NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
370091 |
1blq   |
4401 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1blq
# This FRED archive file contains, for PDB entry <1blq>:
#
# - 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_1blq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1blq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9960.90
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 $N_TROPONIN_C A . 1 1
stop_
save_
save_N_TROPONIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "N TROPONIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMTDQQAEARAFLSEEMIAEFKAAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTIDFEEFLVMMVRQMKEDA
_Entity.Number_of_monomers 90
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 SER . 1 1
3 MET . 1 1
4 THR . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 MET . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 ASP . 1 1
28 MET . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 VAL . 1 1
46 MET . 1 1
47 ARG . 1 1
48 MET . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 THR . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 SER . 1 1
71 GLY . 1 1
72 THR . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 MET . 1 1
82 MET . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 GLN . 1 1
86 MET . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 ALA . 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
SER 2 2 1 1
MET 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
MET 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
MET 46 46 1 1
ARG 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
MET 81 81 1 1
MET 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
GLN 85 85 1 1
MET 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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27 1 . . . 1 1
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541 1 . . . 1 1
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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
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 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 1 ALA MB . 1 . HB* 1 1
1 1 2 1 1 2 SER HA . 2 . HA 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 SER QB . 2 . HB* 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 4 THR H . 4 . HN 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 5 ASP QB . 5 . HB* 1 1
5 1 1 1 1 1 ALA MB . 1 . HB* 1 1
5 1 2 1 1 6 GLN QG . 6 . HG* 1 1
6 1 1 1 1 2 SER QB . 2 . HB* 1 1
6 1 2 1 1 3 MET ME . 3 . HE* 1 1
7 1 1 1 1 2 SER QB . 2 . HB* 1 1
7 1 2 1 1 4 THR MG . 4 . HG2* 1 1
8 1 1 1 1 2 SER QB . 2 . HB* 1 1
8 1 2 1 1 6 GLN QB . 6 . HB* 1 1
9 1 1 1 1 3 MET HA . 3 . HA 1 1
9 1 2 1 1 3 MET ME . 3 . HE* 1 1
10 1 1 1 1 3 MET HA . 3 . HA 1 1
10 1 2 1 1 80 VAL QG . 80 . HG* 1 1
11 1 1 1 1 3 MET ME . 3 . HE* 1 1
11 1 2 1 1 77 GLU HA . 77 . HA 1 1
12 1 1 1 1 4 THR H . 4 . HN 1 1
12 1 2 1 1 4 THR HB . 4 . HB 1 1
13 1 1 1 1 4 THR H . 4 . HN 1 1
13 1 2 1 1 4 THR MG . 4 . HG2* 1 1
14 1 1 1 1 4 THR H . 4 . HN 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 4 THR H . 4 . HN 1 1
15 1 2 1 1 5 ASP QB . 5 . HB* 1 1
16 1 1 1 1 4 THR HA . 4 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 4 THR MG . 4 . HG2* 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 4 THR MG . 4 . HG2* 1 1
18 1 2 1 1 5 ASP QB . 5 . HB* 1 1
19 1 1 1 1 4 THR MG . 4 . HG2* 1 1
19 1 2 1 1 6 GLN H . 6 . HN 1 1
20 1 1 1 1 4 THR MG . 4 . HG2* 1 1
20 1 2 1 1 6 GLN QB . 6 . HB* 1 1
21 1 1 1 1 4 THR MG . 4 . HG2* 1 1
21 1 2 1 1 7 GLN H . 7 . HN 1 1
22 1 1 1 1 4 THR MG . 4 . HG2* 1 1
22 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
23 1 1 1 1 4 THR MG . 4 . HG2* 1 1
23 1 2 1 1 7 GLN HE22 . 7 . HE22 1 1
24 1 1 1 1 4 THR MG . 4 . HG2* 1 1
24 1 2 1 1 8 ALA H . 8 . HN 1 1
25 1 1 1 1 5 ASP H . 5 . HN 1 1
25 1 2 1 1 5 ASP QB . 5 . HB* 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 5 ASP HA . 5 . HA 1 1
27 1 2 1 1 6 GLN H . 6 . HN 1 1
28 1 1 1 1 5 ASP HA . 5 . HA 1 1
28 1 2 1 1 8 ALA H . 8 . HN 1 1
29 1 1 1 1 5 ASP HA . 5 . HA 1 1
29 1 2 1 1 8 ALA MB . 8 . HB* 1 1
30 1 1 1 1 5 ASP QB . 5 . HB* 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 5 ASP QB . 5 . HB* 1 1
31 1 2 1 1 8 ALA MB . 8 . HB* 1 1
32 1 1 1 1 6 GLN H . 6 . HN 1 1
32 1 2 1 1 6 GLN QB . 6 . HB* 1 1
33 1 1 1 1 6 GLN H . 6 . HN 1 1
33 1 2 1 1 6 GLN QG . 6 . HG* 1 1
34 1 1 1 1 6 GLN H . 6 . HN 1 1
34 1 2 1 1 7 GLN H . 7 . HN 1 1
35 1 1 1 1 6 GLN H . 6 . HN 1 1
35 1 2 1 1 8 ALA H . 8 . HN 1 1
36 1 1 1 1 6 GLN HA . 6 . HA 1 1
36 1 2 1 1 6 GLN QG . 6 . HG* 1 1
37 1 1 1 1 6 GLN HA . 6 . HA 1 1
37 1 2 1 1 7 GLN H . 7 . HN 1 1
38 1 1 1 1 6 GLN HA . 6 . HA 1 1
38 1 2 1 1 9 GLU H . 9 . HN 1 1
39 1 1 1 1 6 GLN QB . 6 . HB* 1 1
39 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
40 1 1 1 1 6 GLN QB . 6 . HB* 1 1
40 1 2 1 1 7 GLN H . 7 . HN 1 1
41 1 1 1 1 6 GLN QB . 6 . HB* 1 1
41 1 2 1 1 80 VAL QG . 80 . HG* 1 1
42 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
42 1 2 1 1 80 VAL QG . 80 . HG* 1 1
43 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
43 1 2 1 1 6 GLN QG . 6 . HG* 1 1
44 1 1 1 1 6 GLN QG . 6 . HG* 1 1
44 1 2 1 1 7 GLN H . 7 . HN 1 1
45 1 1 1 1 6 GLN QG . 6 . HG* 1 1
45 1 2 1 1 7 GLN QB . 7 . HB* 1 1
46 1 1 1 1 6 GLN QG . 6 . HG* 1 1
46 1 2 1 1 80 VAL QG . 80 . HG* 1 1
47 1 1 1 1 7 GLN H . 7 . HN 1 1
47 1 2 1 1 7 GLN QB . 7 . HB* 1 1
48 1 1 1 1 7 GLN H . 7 . HN 1 1
48 1 2 1 1 7 GLN QG . 7 . HG* 1 1
49 1 1 1 1 7 GLN H . 7 . HN 1 1
49 1 2 1 1 8 ALA H . 8 . HN 1 1
50 1 1 1 1 7 GLN H . 7 . HN 1 1
50 1 2 1 1 9 GLU H . 9 . HN 1 1
51 1 1 1 1 7 GLN H . 7 . HN 1 1
51 1 2 1 1 80 VAL QG . 80 . HG* 1 1
52 1 1 1 1 7 GLN HA . 7 . HA 1 1
52 1 2 1 1 8 ALA H . 8 . HN 1 1
53 1 1 1 1 7 GLN HA . 7 . HA 1 1
53 1 2 1 1 10 ALA H . 10 . HN 1 1
54 1 1 1 1 7 GLN HA . 7 . HA 1 1
54 1 2 1 1 10 ALA MB . 10 . HB* 1 1
55 1 1 1 1 7 GLN HA . 7 . HA 1 1
55 1 2 1 1 80 VAL QG . 80 . HG* 1 1
56 1 1 1 1 7 GLN QB . 7 . HB* 1 1
56 1 2 1 1 8 ALA H . 8 . HN 1 1
57 1 1 1 1 7 GLN QB . 7 . HB* 1 1
57 1 2 1 1 8 ALA MB . 8 . HB* 1 1
58 1 1 1 1 7 GLN QB . 7 . HB* 1 1
58 1 2 1 1 11 ARG QD . 11 . HD* 1 1
59 1 1 1 1 7 GLN QB . 7 . HB* 1 1
59 1 2 1 1 80 VAL QG . 80 . HG* 1 1
60 1 1 1 1 7 GLN QG . 7 . HG* 1 1
60 1 2 1 1 8 ALA H . 8 . HN 1 1
61 1 1 1 1 8 ALA H . 8 . HN 1 1
61 1 2 1 1 9 GLU H . 9 . HN 1 1
62 1 1 1 1 8 ALA H . 8 . HN 1 1
62 1 2 1 1 10 ALA H . 10 . HN 1 1
63 1 1 1 1 8 ALA HA . 8 . HA 1 1
63 1 2 1 1 9 GLU H . 9 . HN 1 1
64 1 1 1 1 8 ALA HA . 8 . HA 1 1
64 1 2 1 1 11 ARG QB . 11 . HB* 1 1
65 1 1 1 1 8 ALA HA . 8 . HA 1 1
65 1 2 1 1 11 ARG QD . 11 . HD* 1 1
66 1 1 1 1 8 ALA MB . 8 . HB* 1 1
66 1 2 1 1 9 GLU H . 9 . HN 1 1
67 1 1 1 1 8 ALA MB . 8 . HB* 1 1
67 1 2 1 1 9 GLU QB . 9 . HB* 1 1
68 1 1 1 1 8 ALA MB . 8 . HB* 1 1
68 1 2 1 1 9 GLU QG . 9 . HG* 1 1
69 1 1 1 1 8 ALA MB . 8 . HB* 1 1
69 1 2 1 1 12 ALA H . 12 . HN 1 1
70 1 1 1 1 9 GLU H . 9 . HN 1 1
70 1 2 1 1 9 GLU QG . 9 . HG* 1 1
71 1 1 1 1 9 GLU H . 9 . HN 1 1
71 1 2 1 1 10 ALA H . 10 . HN 1 1
72 1 1 1 1 9 GLU H . 9 . HN 1 1
72 1 2 1 1 10 ALA MB . 10 . HB* 1 1
73 1 1 1 1 9 GLU H . 9 . HN 1 1
73 1 2 1 1 11 ARG H . 11 . HN 1 1
74 1 1 1 1 9 GLU HA . 9 . HA 1 1
74 1 2 1 1 10 ALA H . 10 . HN 1 1
75 1 1 1 1 9 GLU HA . 9 . HA 1 1
75 1 2 1 1 11 ARG H . 11 . HN 1 1
76 1 1 1 1 9 GLU HA . 9 . HA 1 1
76 1 2 1 1 12 ALA H . 12 . HN 1 1
77 1 1 1 1 9 GLU HA . 9 . HA 1 1
77 1 2 1 1 12 ALA MB . 12 . HB* 1 1
78 1 1 1 1 9 GLU QB . 9 . HB* 1 1
78 1 2 1 1 10 ALA H . 10 . HN 1 1
79 1 1 1 1 9 GLU QG . 9 . HG* 1 1
79 1 2 1 1 10 ALA H . 10 . HN 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 11 ARG H . 11 . HN 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 12 ALA H . 12 . HN 1 1
82 1 1 1 1 10 ALA H . 10 . HN 1 1
82 1 2 1 1 80 VAL QG . 80 . HG* 1 1
83 1 1 1 1 10 ALA H . 10 . HN 1 1
83 1 2 1 1 83 VAL QG . 83 . HG* 1 1
84 1 1 1 1 10 ALA HA . 10 . HA 1 1
84 1 2 1 1 11 ARG H . 11 . HN 1 1
85 1 1 1 1 10 ALA HA . 10 . HA 1 1
85 1 2 1 1 13 PHE H . 13 . HN 1 1
86 1 1 1 1 10 ALA HA . 10 . HA 1 1
86 1 2 1 1 14 LEU QD . 14 . HD* 1 1
87 1 1 1 1 10 ALA HA . 10 . HA 1 1
87 1 2 1 1 14 LEU HG . 14 . HG 1 1
88 1 1 1 1 10 ALA HA . 10 . HA 1 1
88 1 2 1 1 83 VAL QG . 83 . HG* 1 1
89 1 1 1 1 10 ALA MB . 10 . HB* 1 1
89 1 2 1 1 11 ARG H . 11 . HN 1 1
90 1 1 1 1 10 ALA MB . 10 . HB* 1 1
90 1 2 1 1 11 ARG HA . 11 . HA 1 1
91 1 1 1 1 10 ALA MB . 10 . HB* 1 1
91 1 2 1 1 79 LEU QB . 79 . HB* 1 1
92 1 1 1 1 10 ALA MB . 10 . HB* 1 1
92 1 2 1 1 79 LEU QD . 79 . HD* 1 1
93 1 1 1 1 10 ALA MB . 10 . HB* 1 1
93 1 2 1 1 80 VAL H . 80 . HN 1 1
94 1 1 1 1 10 ALA MB . 10 . HB* 1 1
94 1 2 1 1 80 VAL HA . 80 . HA 1 1
95 1 1 1 1 10 ALA MB . 10 . HB* 1 1
95 1 2 1 1 80 VAL HB . 80 . HB 1 1
96 1 1 1 1 10 ALA MB . 10 . HB* 1 1
96 1 2 1 1 80 VAL QG . 80 . HG* 1 1
97 1 1 1 1 10 ALA MB . 10 . HB* 1 1
97 1 2 1 1 83 VAL H . 83 . HN 1 1
98 1 1 1 1 10 ALA MB . 10 . HB* 1 1
98 1 2 1 1 83 VAL HA . 83 . HA 1 1
99 1 1 1 1 10 ALA MB . 10 . HB* 1 1
99 1 2 1 1 83 VAL HB . 83 . HB 1 1
100 1 1 1 1 10 ALA MB . 10 . HB* 1 1
100 1 2 1 1 83 VAL QG . 83 . HG* 1 1
101 1 1 1 1 11 ARG H . 11 . HN 1 1
101 1 2 1 1 11 ARG QD . 11 . HD* 1 1
102 1 1 1 1 11 ARG H . 11 . HN 1 1
102 1 2 1 1 12 ALA H . 12 . HN 1 1
103 1 1 1 1 11 ARG H . 11 . HN 1 1
103 1 2 1 1 14 LEU QB . 14 . HB* 1 1
104 1 1 1 1 11 ARG HA . 11 . HA 1 1
104 1 2 1 1 11 ARG QD . 11 . HD* 1 1
105 1 1 1 1 11 ARG HA . 11 . HA 1 1
105 1 2 1 1 12 ALA H . 12 . HN 1 1
106 1 1 1 1 11 ARG HA . 11 . HA 1 1
106 1 2 1 1 14 LEU H . 14 . HN 1 1
107 1 1 1 1 11 ARG HA . 11 . HA 1 1
107 1 2 1 1 14 LEU QB . 14 . HB* 1 1
108 1 1 1 1 11 ARG HA . 11 . HA 1 1
108 1 2 1 1 14 LEU QD . 14 . HD* 1 1
109 1 1 1 1 11 ARG HA . 11 . HA 1 1
109 1 2 1 1 14 LEU HG . 14 . HG 1 1
110 1 1 1 1 11 ARG HA . 11 . HA 1 1
110 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
111 1 1 1 1 11 ARG HA . 11 . HA 1 1
111 1 2 1 1 79 LEU QD . 79 . HD* 1 1
112 1 1 1 1 11 ARG QB . 11 . HB* 1 1
112 1 2 1 1 12 ALA H . 12 . HN 1 1
113 1 1 1 1 11 ARG QB . 11 . HB* 1 1
113 1 2 1 1 14 LEU QB . 14 . HB* 1 1
114 1 1 1 1 11 ARG QB . 11 . HB* 1 1
114 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
115 1 1 1 1 11 ARG QB . 11 . HB* 1 1
115 1 2 1 1 79 LEU QD . 79 . HD* 1 1
116 1 1 1 1 11 ARG QD . 11 . HD* 1 1
116 1 2 1 1 14 LEU QB . 14 . HB* 1 1
117 1 1 1 1 11 ARG QD . 11 . HD* 1 1
117 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
118 1 1 1 1 11 ARG QD . 11 . HD* 1 1
118 1 2 1 1 79 LEU QD . 79 . HD* 1 1
119 1 1 1 1 12 ALA H . 12 . HN 1 1
119 1 2 1 1 14 LEU H . 14 . HN 1 1
120 1 1 1 1 12 ALA HA . 12 . HA 1 1
120 1 2 1 1 13 PHE H . 13 . HN 1 1
121 1 1 1 1 12 ALA HA . 12 . HA 1 1
121 1 2 1 1 14 LEU H . 14 . HN 1 1
122 1 1 1 1 12 ALA MB . 12 . HB* 1 1
122 1 2 1 1 13 PHE H . 13 . HN 1 1
123 1 1 1 1 13 PHE H . 13 . HN 1 1
123 1 2 1 1 14 LEU H . 14 . HN 1 1
124 1 1 1 1 13 PHE H . 13 . HN 1 1
124 1 2 1 1 83 VAL QG . 83 . HG* 1 1
125 1 1 1 1 13 PHE HA . 13 . HA 1 1
125 1 2 1 1 13 PHE HD1 . 13 . HD1 1 1
126 1 1 1 1 13 PHE HA . 13 . HA 1 1
126 1 2 1 1 14 LEU H . 14 . HN 1 1
127 1 1 1 1 13 PHE QB . 13 . HB* 1 1
127 1 2 1 1 14 LEU H . 14 . HN 1 1
128 1 1 1 1 13 PHE QB . 13 . HB* 1 1
128 1 2 1 1 86 MET ME . 86 . HE* 1 1
129 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
129 1 2 1 1 83 VAL HA . 83 . HA 1 1
130 1 1 1 1 13 PHE HD2 . 13 . HD2 1 1
130 1 2 1 1 83 VAL QG . 83 . HG* 1 1
131 1 1 1 1 13 PHE HE2 . 13 . HE2 1 1
131 1 2 1 1 14 LEU QD . 14 . HD* 1 1
132 1 1 1 1 14 LEU H . 14 . HN 1 1
132 1 2 1 1 14 LEU QB . 14 . HB* 1 1
133 1 1 1 1 14 LEU H . 14 . HN 1 1
133 1 2 1 1 14 LEU QD . 14 . HD* 1 1
134 1 1 1 1 14 LEU H . 14 . HN 1 1
134 1 2 1 1 14 LEU HG . 14 . HG 1 1
135 1 1 1 1 14 LEU H . 14 . HN 1 1
135 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
136 1 1 1 1 14 LEU H . 14 . HN 1 1
136 1 2 1 1 83 VAL QG . 83 . HG* 1 1
137 1 1 1 1 14 LEU HA . 14 . HA 1 1
137 1 2 1 1 14 LEU QD . 14 . HD* 1 1
138 1 1 1 1 14 LEU QB . 14 . HB* 1 1
138 1 2 1 1 19 ILE H . 19 . HN 1 1
139 1 1 1 1 14 LEU QB . 14 . HB* 1 1
139 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
140 1 1 1 1 14 LEU QB . 14 . HB* 1 1
140 1 2 1 1 83 VAL QG . 83 . HG* 1 1
141 1 1 1 1 14 LEU QD . 14 . HD* 1 1
141 1 2 1 1 15 SER H . 15 . HN 1 1
142 1 1 1 1 14 LEU QD . 14 . HD* 1 1
142 1 2 1 1 79 LEU QD . 79 . HD* 1 1
143 1 1 1 1 14 LEU QD . 14 . HD* 1 1
143 1 2 1 1 83 VAL QG . 83 . HG* 1 1
144 1 1 1 1 14 LEU QD . 14 . HD* 1 1
144 1 2 1 1 86 MET ME . 86 . HE* 1 1
145 1 1 1 1 15 SER H . 15 . HN 1 1
145 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
146 1 1 1 1 15 SER HA . 15 . HA 1 1
146 1 2 1 1 16 GLU H . 16 . HN 1 1
147 1 1 1 1 15 SER HA . 15 . HA 1 1
147 1 2 1 1 16 GLU QB . 16 . HB* 1 1
148 1 1 1 1 15 SER QB . 15 . HB* 1 1
148 1 2 1 1 16 GLU H . 16 . HN 1 1
149 1 1 1 1 15 SER QB . 15 . HB* 1 1
149 1 2 1 1 16 GLU QB . 16 . HB* 1 1
150 1 1 1 1 16 GLU H . 16 . HN 1 1
150 1 2 1 1 16 GLU QB . 16 . HB* 1 1
151 1 1 1 1 16 GLU H . 16 . HN 1 1
151 1 2 1 1 16 GLU QG . 16 . HG* 1 1
152 1 1 1 1 16 GLU H . 16 . HN 1 1
152 1 2 1 1 17 GLU H . 17 . HN 1 1
153 1 1 1 1 16 GLU H . 16 . HN 1 1
153 1 2 1 1 18 MET H . 18 . HN 1 1
154 1 1 1 1 16 GLU HA . 16 . HA 1 1
154 1 2 1 1 16 GLU QG . 16 . HG* 1 1
155 1 1 1 1 16 GLU HA . 16 . HA 1 1
155 1 2 1 1 17 GLU H . 17 . HN 1 1
156 1 1 1 1 16 GLU HA . 16 . HA 1 1
156 1 2 1 1 19 ILE H . 19 . HN 1 1
157 1 1 1 1 16 GLU HA . 16 . HA 1 1
157 1 2 1 1 19 ILE HB . 19 . HB 1 1
158 1 1 1 1 16 GLU HA . 16 . HA 1 1
158 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
159 1 1 1 1 16 GLU HA . 16 . HA 1 1
159 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
160 1 1 1 1 16 GLU HA . 16 . HA 1 1
160 1 2 1 1 20 ALA H . 20 . HN 1 1
161 1 1 1 1 16 GLU QG . 16 . HG* 1 1
161 1 2 1 1 17 GLU H . 17 . HN 1 1
162 1 1 1 1 16 GLU QG . 16 . HG* 1 1
162 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
163 1 1 1 1 16 GLU QG . 16 . HG* 1 1
163 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
164 1 1 1 1 17 GLU H . 17 . HN 1 1
164 1 2 1 1 17 GLU QB . 17 . HB* 1 1
165 1 1 1 1 17 GLU H . 17 . HN 1 1
165 1 2 1 1 17 GLU QG . 17 . HG* 1 1
166 1 1 1 1 17 GLU H . 17 . HN 1 1
166 1 2 1 1 18 MET H . 18 . HN 1 1
167 1 1 1 1 17 GLU HA . 17 . HA 1 1
167 1 2 1 1 17 GLU QG . 17 . HG* 1 1
168 1 1 1 1 17 GLU HA . 17 . HA 1 1
168 1 2 1 1 18 MET H . 18 . HN 1 1
169 1 1 1 1 17 GLU HA . 17 . HA 1 1
169 1 2 1 1 20 ALA H . 20 . HN 1 1
170 1 1 1 1 17 GLU HA . 17 . HA 1 1
170 1 2 1 1 20 ALA MB . 20 . HB* 1 1
171 1 1 1 1 17 GLU QB . 17 . HB* 1 1
171 1 2 1 1 18 MET H . 18 . HN 1 1
172 1 1 1 1 17 GLU QB . 17 . HB* 1 1
172 1 2 1 1 20 ALA MB . 20 . HB* 1 1
173 1 1 1 1 17 GLU QG . 17 . HG* 1 1
173 1 2 1 1 18 MET H . 18 . HN 1 1
174 1 1 1 1 17 GLU QG . 17 . HG* 1 1
174 1 2 1 1 20 ALA MB . 20 . HB* 1 1
175 1 1 1 1 18 MET H . 18 . HN 1 1
175 1 2 1 1 19 ILE H . 19 . HN 1 1
176 1 1 1 1 18 MET H . 18 . HN 1 1
176 1 2 1 1 20 ALA H . 20 . HN 1 1
177 1 1 1 1 18 MET ME . 18 . HE* 1 1
177 1 2 1 1 86 MET ME . 86 . HE* 1 1
178 1 1 1 1 19 ILE H . 19 . HN 1 1
178 1 2 1 1 19 ILE HB . 19 . HB 1 1
179 1 1 1 1 19 ILE H . 19 . HN 1 1
179 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
180 1 1 1 1 19 ILE H . 19 . HN 1 1
180 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
181 1 1 1 1 19 ILE H . 19 . HN 1 1
181 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
182 1 1 1 1 19 ILE H . 19 . HN 1 1
182 1 2 1 1 20 ALA H . 20 . HN 1 1
183 1 1 1 1 19 ILE H . 19 . HN 1 1
183 1 2 1 1 20 ALA MB . 20 . HB* 1 1
184 1 1 1 1 19 ILE HA . 19 . HA 1 1
184 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
185 1 1 1 1 19 ILE HA . 19 . HA 1 1
185 1 2 1 1 20 ALA H . 20 . HN 1 1
186 1 1 1 1 19 ILE HA . 19 . HA 1 1
186 1 2 1 1 20 ALA MB . 20 . HB* 1 1
187 1 1 1 1 19 ILE HA . 19 . HA 1 1
187 1 2 1 1 22 PHE QD . 22 . HD1 1 1
188 1 1 1 1 19 ILE HA . 19 . HA 1 1
188 1 2 1 1 79 LEU QD . 79 . HD* 1 1
189 1 1 1 1 19 ILE HB . 19 . HB 1 1
189 1 2 1 1 20 ALA H . 20 . HN 1 1
190 1 1 1 1 19 ILE HB . 19 . HB 1 1
190 1 2 1 1 20 ALA HA . 20 . HA 1 1
191 1 1 1 1 19 ILE HB . 19 . HB 1 1
191 1 2 1 1 20 ALA MB . 20 . HB* 1 1
192 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
192 1 2 1 1 20 ALA H . 20 . HN 1 1
193 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
193 1 2 1 1 20 ALA MB . 20 . HB* 1 1
194 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
194 1 2 1 1 75 PHE HE2 . 75 . HE1 1 1
195 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
195 1 2 1 1 79 LEU QD . 79 . HD* 1 1
196 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
196 1 2 1 1 20 ALA H . 20 . HN 1 1
197 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
197 1 2 1 1 20 ALA H . 20 . HN 1 1
198 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
198 1 2 1 1 20 ALA HA . 20 . HA 1 1
199 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
199 1 2 1 1 20 ALA MB . 20 . HB* 1 1
200 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
200 1 2 1 1 22 PHE QB . 22 . HB* 1 1
201 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
201 1 2 1 1 23 LYS H . 23 . HN 1 1
202 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
202 1 2 1 1 75 PHE HE1 . 75 . HE2 1 1
203 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
203 1 2 1 1 79 LEU QD . 79 . HD* 1 1
204 1 1 1 1 20 ALA H . 20 . HN 1 1
204 1 2 1 1 21 GLU H . 21 . HN 1 1
205 1 1 1 1 20 ALA H . 20 . HN 1 1
205 1 2 1 1 22 PHE H . 22 . HN 1 1
206 1 1 1 1 20 ALA HA . 20 . HA 1 1
206 1 2 1 1 23 LYS H . 23 . HN 1 1
207 1 1 1 1 20 ALA HA . 20 . HA 1 1
207 1 2 1 1 23 LYS QG . 23 . HG* 1 1
208 1 1 1 1 20 ALA MB . 20 . HB* 1 1
208 1 2 1 1 21 GLU H . 21 . HN 1 1
209 1 1 1 1 20 ALA MB . 20 . HB* 1 1
209 1 2 1 1 23 LYS H . 23 . HN 1 1
210 1 1 1 1 20 ALA MB . 20 . HB* 1 1
210 1 2 1 1 23 LYS QE . 23 . HE* 1 1
211 1 1 1 1 21 GLU H . 21 . HN 1 1
211 1 2 1 1 21 GLU QB . 21 . HB* 1 1
212 1 1 1 1 21 GLU H . 21 . HN 1 1
212 1 2 1 1 22 PHE H . 22 . HN 1 1
213 1 1 1 1 22 PHE H . 22 . HN 1 1
213 1 2 1 1 23 LYS H . 23 . HN 1 1
214 1 1 1 1 22 PHE H . 22 . HN 1 1
214 1 2 1 1 24 ALA H . 24 . HN 1 1
215 1 1 1 1 22 PHE HA . 22 . HA 1 1
215 1 2 1 1 23 LYS H . 23 . HN 1 1
216 1 1 1 1 22 PHE HA . 22 . HA 1 1
216 1 2 1 1 25 ALA MB . 25 . HB* 1 1
217 1 1 1 1 22 PHE QB . 22 . HB* 1 1
217 1 2 1 1 23 LYS H . 23 . HN 1 1
218 1 1 1 1 22 PHE QB . 22 . HB* 1 1
218 1 2 1 1 79 LEU QD . 79 . HD* 1 1
219 1 1 1 1 22 PHE QD . 22 . HD2 1 1
219 1 2 1 1 25 ALA MB . 25 . HB* 1 1
220 1 1 1 1 22 PHE QD . 22 . HD1 1 1
220 1 2 1 1 79 LEU QD . 79 . HD* 1 1
221 1 1 1 1 23 LYS H . 23 . HN 1 1
221 1 2 1 1 23 LYS QG . 23 . HG* 1 1
222 1 1 1 1 23 LYS H . 23 . HN 1 1
222 1 2 1 1 24 ALA H . 24 . HN 1 1
223 1 1 1 1 23 LYS H . 23 . HN 1 1
223 1 2 1 1 24 ALA MB . 24 . HB* 1 1
224 1 1 1 1 23 LYS H . 23 . HN 1 1
224 1 2 1 1 75 PHE HE2 . 75 . HE1 1 1
225 1 1 1 1 23 LYS HA . 23 . HA 1 1
225 1 2 1 1 23 LYS QD . 23 . HD* 1 1
226 1 1 1 1 23 LYS HA . 23 . HA 1 1
226 1 2 1 1 24 ALA H . 24 . HN 1 1
227 1 1 1 1 23 LYS QB . 23 . HB* 1 1
227 1 2 1 1 24 ALA H . 24 . HN 1 1
228 1 1 1 1 24 ALA HA . 24 . HA 1 1
228 1 2 1 1 27 ASP QB . 27 . HB* 1 1
229 1 1 1 1 26 PHE HA . 26 . HA 1 1
229 1 2 1 1 26 PHE QE . 26 . HE1 1 1
230 1 1 1 1 26 PHE HA . 26 . HA 1 1
230 1 2 1 1 27 ASP HA . 27 . HA 1 1
231 1 1 1 1 26 PHE HA . 26 . HA 1 1
231 1 2 1 1 29 PHE H . 29 . HN 1 1
232 1 1 1 1 26 PHE HA . 26 . HA 1 1
232 1 2 1 1 78 PHE HE2 . 78 . HE1 1 1
233 1 1 1 1 26 PHE QE . 26 . HE1 1 1
233 1 2 1 1 74 ASP HA . 74 . HA 1 1
234 1 1 1 1 27 ASP H . 27 . HN 1 1
234 1 2 1 1 28 MET H . 28 . HN 1 1
235 1 1 1 1 27 ASP HA . 27 . HA 1 1
235 1 2 1 1 28 MET H . 28 . HN 1 1
236 1 1 1 1 27 ASP HA . 27 . HA 1 1
236 1 2 1 1 29 PHE QB . 29 . HB* 1 1
237 1 1 1 1 27 ASP HA . 27 . HA 1 1
237 1 2 1 1 30 ASP H . 30 . HN 1 1
238 1 1 1 1 27 ASP HA . 27 . HA 1 1
238 1 2 1 1 30 ASP QB . 30 . HB* 1 1
239 1 1 1 1 28 MET H . 28 . HN 1 1
239 1 2 1 1 29 PHE H . 29 . HN 1 1
240 1 1 1 1 28 MET HA . 28 . HA 1 1
240 1 2 1 1 28 MET QG . 28 . HG* 1 1
241 1 1 1 1 28 MET HA . 28 . HA 1 1
241 1 2 1 1 29 PHE H . 29 . HN 1 1
242 1 1 1 1 29 PHE H . 29 . HN 1 1
242 1 2 1 1 29 PHE QB . 29 . HB* 1 1
243 1 1 1 1 29 PHE H . 29 . HN 1 1
243 1 2 1 1 30 ASP H . 30 . HN 1 1
244 1 1 1 1 29 PHE HA . 29 . HA 1 1
244 1 2 1 1 30 ASP H . 30 . HN 1 1
245 1 1 1 1 29 PHE QB . 29 . HB* 1 1
245 1 2 1 1 30 ASP H . 30 . HN 1 1
246 1 1 1 1 29 PHE HD1 . 29 . HD1 1 1
246 1 2 1 1 45 VAL QG . 45 . HG* 1 1
247 1 1 1 1 30 ASP H . 30 . HN 1 1
247 1 2 1 1 30 ASP QB . 30 . HB* 1 1
248 1 1 1 1 30 ASP H . 30 . HN 1 1
248 1 2 1 1 31 ALA H . 31 . HN 1 1
249 1 1 1 1 30 ASP H . 30 . HN 1 1
249 1 2 1 1 36 ASP H . 36 . HN 1 1
250 1 1 1 1 30 ASP HA . 30 . HA 1 1
250 1 2 1 1 31 ALA H . 31 . HN 1 1
251 1 1 1 1 30 ASP HA . 30 . HA 1 1
251 1 2 1 1 31 ALA HA . 31 . HA 1 1
252 1 1 1 1 30 ASP HA . 30 . HA 1 1
252 1 2 1 1 31 ALA MB . 31 . HB* 1 1
253 1 1 1 1 30 ASP HA . 30 . HA 1 1
253 1 2 1 1 34 GLY H . 34 . HN 1 1
254 1 1 1 1 30 ASP QB . 30 . HB* 1 1
254 1 2 1 1 31 ALA H . 31 . HN 1 1
255 1 1 1 1 30 ASP QB . 30 . HB* 1 1
255 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
256 1 1 1 1 31 ALA H . 31 . HN 1 1
256 1 2 1 1 32 ASP H . 32 . HN 1 1
257 1 1 1 1 31 ALA H . 31 . HN 1 1
257 1 2 1 1 33 GLY H . 33 . HN 1 1
258 1 1 1 1 31 ALA HA . 31 . HA 1 1
258 1 2 1 1 32 ASP H . 32 . HN 1 1
259 1 1 1 1 31 ALA HA . 31 . HA 1 1
259 1 2 1 1 33 GLY H . 33 . HN 1 1
260 1 1 1 1 31 ALA MB . 31 . HB* 1 1
260 1 2 1 1 32 ASP H . 32 . HN 1 1
261 1 1 1 1 32 ASP H . 32 . HN 1 1
261 1 2 1 1 32 ASP QB . 32 . HB* 1 1
262 1 1 1 1 32 ASP H . 32 . HN 1 1
262 1 2 1 1 33 GLY H . 33 . HN 1 1
263 1 1 1 1 32 ASP HA . 32 . HA 1 1
263 1 2 1 1 33 GLY H . 33 . HN 1 1
264 1 1 1 1 32 ASP QB . 32 . HB* 1 1
264 1 2 1 1 33 GLY H . 33 . HN 1 1
265 1 1 1 1 33 GLY H . 33 . HN 1 1
265 1 2 1 1 34 GLY H . 34 . HN 1 1
266 1 1 1 1 33 GLY H . 33 . HN 1 1
266 1 2 1 1 35 GLY H . 35 . HN 1 1
267 1 1 1 1 33 GLY QA . 33 . HA* 1 1
267 1 2 1 1 34 GLY H . 34 . HN 1 1
268 1 1 1 1 34 GLY H . 34 . HN 1 1
268 1 2 1 1 35 GLY H . 35 . HN 1 1
269 1 1 1 1 34 GLY H . 34 . HN 1 1
269 1 2 1 1 35 GLY QA . 35 . HA* 1 1
270 1 1 1 1 34 GLY H . 34 . HN 1 1
270 1 2 1 1 36 ASP H . 36 . HN 1 1
271 1 1 1 1 34 GLY QA . 34 . HA* 1 1
271 1 2 1 1 35 GLY H . 35 . HN 1 1
272 1 1 1 1 35 GLY H . 35 . HN 1 1
272 1 2 1 1 36 ASP H . 36 . HN 1 1
273 1 1 1 1 35 GLY QA . 35 . HA* 1 1
273 1 2 1 1 36 ASP H . 36 . HN 1 1
274 1 1 1 1 35 GLY QA . 35 . HA* 1 1
274 1 2 1 1 36 ASP QB . 36 . HB* 1 1
275 1 1 1 1 36 ASP H . 36 . HN 1 1
275 1 2 1 1 36 ASP QB . 36 . HB* 1 1
276 1 1 1 1 36 ASP H . 36 . HN 1 1
276 1 2 1 1 37 ILE H . 37 . HN 1 1
277 1 1 1 1 36 ASP H . 36 . HN 1 1
277 1 2 1 1 74 ASP HA . 74 . HA 1 1
278 1 1 1 1 36 ASP HA . 36 . HA 1 1
278 1 2 1 1 37 ILE H . 37 . HN 1 1
279 1 1 1 1 36 ASP HA . 36 . HA 1 1
279 1 2 1 1 74 ASP HA . 74 . HA 1 1
280 1 1 1 1 36 ASP HA . 36 . HA 1 1
280 1 2 1 1 75 PHE H . 75 . HN 1 1
281 1 1 1 1 36 ASP QB . 36 . HB* 1 1
281 1 2 1 1 37 ILE H . 37 . HN 1 1
282 1 1 1 1 36 ASP QB . 36 . HB* 1 1
282 1 2 1 1 72 THR HB . 72 . HB 1 1
283 1 1 1 1 36 ASP QB . 36 . HB* 1 1
283 1 2 1 1 72 THR MG . 72 . HG2* 1 1
284 1 1 1 1 37 ILE H . 37 . HN 1 1
284 1 2 1 1 37 ILE HB . 37 . HB 1 1
285 1 1 1 1 37 ILE H . 37 . HN 1 1
285 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
286 1 1 1 1 37 ILE H . 37 . HN 1 1
286 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
287 1 1 1 1 37 ILE H . 37 . HN 1 1
287 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
288 1 1 1 1 37 ILE H . 37 . HN 1 1
288 1 2 1 1 38 SER H . 38 . HN 1 1
289 1 1 1 1 37 ILE H . 37 . HN 1 1
289 1 2 1 1 73 ILE H . 73 . HN 1 1
290 1 1 1 1 37 ILE H . 37 . HN 1 1
290 1 2 1 1 73 ILE HB . 73 . HB 1 1
291 1 1 1 1 37 ILE H . 37 . HN 1 1
291 1 2 1 1 74 ASP HA . 74 . HA 1 1
292 1 1 1 1 37 ILE HA . 37 . HA 1 1
292 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
293 1 1 1 1 37 ILE HA . 37 . HA 1 1
293 1 2 1 1 38 SER H . 38 . HN 1 1
294 1 1 1 1 37 ILE HB . 37 . HB 1 1
294 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
295 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
295 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
296 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
296 1 2 1 1 38 SER H . 38 . HN 1 1
297 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
297 1 2 1 1 38 SER H . 38 . HN 1 1
298 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
298 1 2 1 1 42 LEU QB . 42 . HB* 1 1
299 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
299 1 2 1 1 45 VAL HB . 45 . HB 1 1
300 1 1 1 1 38 SER H . 38 . HN 1 1
300 1 2 1 1 38 SER QB . 38 . HB* 1 1
301 1 1 1 1 38 SER H . 38 . HN 1 1
301 1 2 1 1 39 THR H . 39 . HN 1 1
302 1 1 1 1 38 SER H . 38 . HN 1 1
302 1 2 1 1 41 GLU H . 41 . HN 1 1
303 1 1 1 1 38 SER HA . 38 . HA 1 1
303 1 2 1 1 39 THR H . 39 . HN 1 1
304 1 1 1 1 38 SER HA . 38 . HA 1 1
304 1 2 1 1 39 THR MG . 39 . HG2* 1 1
305 1 1 1 1 38 SER QB . 38 . HB* 1 1
305 1 2 1 1 39 THR H . 39 . HN 1 1
306 1 1 1 1 38 SER QB . 38 . HB* 1 1
306 1 2 1 1 39 THR MG . 39 . HG2* 1 1
307 1 1 1 1 38 SER QB . 38 . HB* 1 1
307 1 2 1 1 72 THR MG . 72 . HG2* 1 1
308 1 1 1 1 39 THR H . 39 . HN 1 1
308 1 2 1 1 39 THR HB . 39 . HB 1 1
309 1 1 1 1 39 THR H . 39 . HN 1 1
309 1 2 1 1 39 THR MG . 39 . HG2* 1 1
310 1 1 1 1 39 THR H . 39 . HN 1 1
310 1 2 1 1 40 LYS H . 40 . HN 1 1
311 1 1 1 1 39 THR H . 39 . HN 1 1
311 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
312 1 1 1 1 39 THR HA . 39 . HA 1 1
312 1 2 1 1 40 LYS H . 40 . HN 1 1
313 1 1 1 1 39 THR HA . 39 . HA 1 1
313 1 2 1 1 42 LEU H . 42 . HN 1 1
314 1 1 1 1 39 THR HA . 39 . HA 1 1
314 1 2 1 1 42 LEU QB . 42 . HB* 1 1
315 1 1 1 1 39 THR HA . 39 . HA 1 1
315 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
316 1 1 1 1 39 THR HB . 39 . HB 1 1
316 1 2 1 1 42 LEU QD . 42 . HD* 1 1
317 1 1 1 1 39 THR HB . 39 . HB 1 1
317 1 2 1 1 58 LEU QD . 58 . HD* 1 1
318 1 1 1 1 39 THR HB . 39 . HB 1 1
318 1 2 1 1 59 ASP HA . 59 . HA 1 1
319 1 1 1 1 39 THR HB . 39 . HB 1 1
319 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
320 1 1 1 1 39 THR MG . 39 . HG2* 1 1
320 1 2 1 1 40 LYS H . 40 . HN 1 1
321 1 1 1 1 39 THR MG . 39 . HG2* 1 1
321 1 2 1 1 55 LYS QE . 55 . HE* 1 1
322 1 1 1 1 39 THR MG . 39 . HG2* 1 1
322 1 2 1 1 58 LEU H . 58 . HN 1 1
323 1 1 1 1 39 THR MG . 39 . HG2* 1 1
323 1 2 1 1 58 LEU QB . 58 . HB* 1 1
324 1 1 1 1 39 THR MG . 39 . HG2* 1 1
324 1 2 1 1 58 LEU QD . 58 . HD* 1 1
325 1 1 1 1 39 THR MG . 39 . HG2* 1 1
325 1 2 1 1 59 ASP H . 59 . HN 1 1
326 1 1 1 1 39 THR MG . 39 . HG2* 1 1
326 1 2 1 1 59 ASP HA . 59 . HA 1 1
327 1 1 1 1 39 THR MG . 39 . HG2* 1 1
327 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
328 1 1 1 1 39 THR MG . 39 . HG2* 1 1
328 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
329 1 1 1 1 39 THR MG . 39 . HG2* 1 1
329 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
330 1 1 1 1 39 THR MG . 39 . HG2* 1 1
330 1 2 1 1 66 ASP QB . 66 . HB* 1 1
331 1 1 1 1 39 THR MG . 39 . HG2* 1 1
331 1 2 1 1 72 THR MG . 72 . HG2* 1 1
332 1 1 1 1 40 LYS H . 40 . HN 1 1
332 1 2 1 1 40 LYS QB . 40 . HB* 1 1
333 1 1 1 1 40 LYS H . 40 . HN 1 1
333 1 2 1 1 40 LYS QD . 40 . HD* 1 1
334 1 1 1 1 40 LYS H . 40 . HN 1 1
334 1 2 1 1 40 LYS QG . 40 . HG* 1 1
335 1 1 1 1 40 LYS HA . 40 . HA 1 1
335 1 2 1 1 40 LYS QD . 40 . HD* 1 1
336 1 1 1 1 40 LYS HA . 40 . HA 1 1
336 1 2 1 1 40 LYS QG . 40 . HG* 1 1
337 1 1 1 1 40 LYS HA . 40 . HA 1 1
337 1 2 1 1 43 GLY H . 43 . HN 1 1
338 1 1 1 1 40 LYS QB . 40 . HB* 1 1
338 1 2 1 1 41 GLU H . 41 . HN 1 1
339 1 1 1 1 40 LYS QD . 40 . HD* 1 1
339 1 2 1 1 41 GLU H . 41 . HN 1 1
340 1 1 1 1 40 LYS QE . 40 . HE* 1 1
340 1 2 1 1 41 GLU HA . 41 . HA 1 1
341 1 1 1 1 40 LYS QG . 40 . HG* 1 1
341 1 2 1 1 41 GLU H . 41 . HN 1 1
342 1 1 1 1 40 LYS QG . 40 . HG* 1 1
342 1 2 1 1 44 THR MG . 44 . HG2* 1 1
343 1 1 1 1 41 GLU H . 41 . HN 1 1
343 1 2 1 1 42 LEU H . 42 . HN 1 1
344 1 1 1 1 41 GLU H . 41 . HN 1 1
344 1 2 1 1 43 GLY H . 43 . HN 1 1
345 1 1 1 1 41 GLU HA . 41 . HA 1 1
345 1 2 1 1 42 LEU H . 42 . HN 1 1
346 1 1 1 1 41 GLU HA . 41 . HA 1 1
346 1 2 1 1 44 THR H . 44 . HN 1 1
347 1 1 1 1 41 GLU HA . 41 . HA 1 1
347 1 2 1 1 44 THR HB . 44 . HB 1 1
348 1 1 1 1 41 GLU HA . 41 . HA 1 1
348 1 2 1 1 44 THR MG . 44 . HG2* 1 1
349 1 1 1 1 41 GLU QG . 41 . HG* 1 1
349 1 2 1 1 42 LEU H . 42 . HN 1 1
350 1 1 1 1 42 LEU H . 42 . HN 1 1
350 1 2 1 1 42 LEU QD . 42 . HD* 1 1
351 1 1 1 1 42 LEU H . 42 . HN 1 1
351 1 2 1 1 43 GLY H . 43 . HN 1 1
352 1 1 1 1 42 LEU H . 42 . HN 1 1
352 1 2 1 1 44 THR H . 44 . HN 1 1
353 1 1 1 1 42 LEU HA . 42 . HA 1 1
353 1 2 1 1 45 VAL H . 45 . HN 1 1
354 1 1 1 1 42 LEU QB . 42 . HB* 1 1
354 1 2 1 1 43 GLY H . 43 . HN 1 1
355 1 1 1 1 42 LEU QD . 42 . HD* 1 1
355 1 2 1 1 43 GLY H . 43 . HN 1 1
356 1 1 1 1 42 LEU QD . 42 . HD* 1 1
356 1 2 1 1 61 ILE HB . 61 . HB 1 1
357 1 1 1 1 42 LEU HG . 42 . HG 1 1
357 1 2 1 1 58 LEU QD . 58 . HD* 1 1
358 1 1 1 1 42 LEU HG . 42 . HG 1 1
358 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
359 1 1 1 1 43 GLY H . 43 . HN 1 1
359 1 2 1 1 44 THR H . 44 . HN 1 1
360 1 1 1 1 43 GLY H . 43 . HN 1 1
360 1 2 1 1 45 VAL H . 45 . HN 1 1
361 1 1 1 1 43 GLY H . 43 . HN 1 1
361 1 2 1 1 58 LEU QD . 58 . HD* 1 1
362 1 1 1 1 43 GLY QA . 43 . HA* 1 1
362 1 2 1 1 44 THR H . 44 . HN 1 1
363 1 1 1 1 43 GLY QA . 43 . HA* 1 1
363 1 2 1 1 53 PRO QG . 53 . HG* 1 1
364 1 1 1 1 43 GLY QA . 43 . HA* 1 1
364 1 2 1 1 58 LEU QD . 58 . HD* 1 1
365 1 1 1 1 44 THR H . 44 . HN 1 1
365 1 2 1 1 44 THR HB . 44 . HB 1 1
366 1 1 1 1 44 THR H . 44 . HN 1 1
366 1 2 1 1 44 THR MG . 44 . HG2* 1 1
367 1 1 1 1 44 THR H . 44 . HN 1 1
367 1 2 1 1 45 VAL H . 45 . HN 1 1
368 1 1 1 1 44 THR H . 44 . HN 1 1
368 1 2 1 1 58 LEU HG . 58 . HG 1 1
369 1 1 1 1 44 THR HA . 44 . HA 1 1
369 1 2 1 1 45 VAL H . 45 . HN 1 1
370 1 1 1 1 44 THR HA . 44 . HA 1 1
370 1 2 1 1 47 ARG HA . 47 . HA 1 1
371 1 1 1 1 44 THR HA . 44 . HA 1 1
371 1 2 1 1 47 ARG QB . 47 . HB* 1 1
372 1 1 1 1 44 THR HB . 44 . HB 1 1
372 1 2 1 1 45 VAL H . 45 . HN 1 1
373 1 1 1 1 44 THR MG . 44 . HG2* 1 1
373 1 2 1 1 45 VAL H . 45 . HN 1 1
374 1 1 1 1 44 THR MG . 44 . HG2* 1 1
374 1 2 1 1 45 VAL QG . 45 . HG* 1 1
375 1 1 1 1 44 THR MG . 44 . HG2* 1 1
375 1 2 1 1 47 ARG QB . 47 . HB* 1 1
376 1 1 1 1 45 VAL H . 45 . HN 1 1
376 1 2 1 1 45 VAL HB . 45 . HB 1 1
377 1 1 1 1 45 VAL H . 45 . HN 1 1
377 1 2 1 1 46 MET H . 46 . HN 1 1
378 1 1 1 1 45 VAL H . 45 . HN 1 1
378 1 2 1 1 46 MET QB . 46 . HB* 1 1
379 1 1 1 1 45 VAL H . 45 . HN 1 1
379 1 2 1 1 47 ARG H . 47 . HN 1 1
380 1 1 1 1 45 VAL H . 45 . HN 1 1
380 1 2 1 1 48 MET H . 48 . HN 1 1
381 1 1 1 1 45 VAL HA . 45 . HA 1 1
381 1 2 1 1 48 MET H . 48 . HN 1 1
382 1 1 1 1 45 VAL HA . 45 . HA 1 1
382 1 2 1 1 48 MET QB . 48 . HB* 1 1
383 1 1 1 1 45 VAL HA . 45 . HA 1 1
383 1 2 1 1 48 MET ME . 48 . HE* 1 1
384 1 1 1 1 45 VAL HB . 45 . HB 1 1
384 1 2 1 1 46 MET H . 46 . HN 1 1
385 1 1 1 1 45 VAL QG . 45 . HG* 1 1
385 1 2 1 1 48 MET ME . 48 . HE* 1 1
386 1 1 1 1 45 VAL QG . 45 . HG* 1 1
386 1 2 1 1 49 LEU QD . 49 . HD* 1 1
387 1 1 1 1 46 MET H . 46 . HN 1 1
387 1 2 1 1 46 MET QG . 46 . HG* 1 1
388 1 1 1 1 46 MET H . 46 . HN 1 1
388 1 2 1 1 47 ARG H . 47 . HN 1 1
389 1 1 1 1 46 MET HA . 46 . HA 1 1
389 1 2 1 1 46 MET ME . 46 . HE* 1 1
390 1 1 1 1 46 MET HA . 46 . HA 1 1
390 1 2 1 1 46 MET QG . 46 . HG* 1 1
391 1 1 1 1 46 MET HA . 46 . HA 1 1
391 1 2 1 1 49 LEU QD . 49 . HD* 1 1
392 1 1 1 1 46 MET QB . 46 . HB* 1 1
392 1 2 1 1 49 LEU QD . 49 . HD* 1 1
393 1 1 1 1 46 MET ME . 46 . HE* 1 1
393 1 2 1 1 47 ARG H . 47 . HN 1 1
394 1 1 1 1 46 MET ME . 46 . HE* 1 1
394 1 2 1 1 81 MET ME . 81 . HE* 1 1
395 1 1 1 1 46 MET QG . 46 . HG* 1 1
395 1 2 1 1 58 LEU QD . 58 . HD* 1 1
396 1 1 1 1 47 ARG H . 47 . HN 1 1
396 1 2 1 1 47 ARG QD . 47 . HD* 1 1
397 1 1 1 1 47 ARG H . 47 . HN 1 1
397 1 2 1 1 47 ARG QG . 47 . HG* 1 1
398 1 1 1 1 47 ARG H . 47 . HN 1 1
398 1 2 1 1 48 MET H . 48 . HN 1 1
399 1 1 1 1 47 ARG HA . 47 . HA 1 1
399 1 2 1 1 47 ARG QD . 47 . HD* 1 1
400 1 1 1 1 47 ARG HA . 47 . HA 1 1
400 1 2 1 1 47 ARG QG . 47 . HG* 1 1
401 1 1 1 1 47 ARG HA . 47 . HA 1 1
401 1 2 1 1 50 GLY H . 50 . HN 1 1
402 1 1 1 1 47 ARG QB . 47 . HB* 1 1
402 1 2 1 1 53 PRO QD . 53 . HD* 1 1
403 1 1 1 1 47 ARG QG . 47 . HG* 1 1
403 1 2 1 1 52 ASN HA . 52 . HA 1 1
404 1 1 1 1 47 ARG QG . 47 . HG* 1 1
404 1 2 1 1 53 PRO QD . 53 . HD* 1 1
405 1 1 1 1 48 MET H . 48 . HN 1 1
405 1 2 1 1 48 MET ME . 48 . HE* 1 1
406 1 1 1 1 48 MET H . 48 . HN 1 1
406 1 2 1 1 48 MET QG . 48 . HG* 1 1
407 1 1 1 1 48 MET H . 48 . HN 1 1
407 1 2 1 1 49 LEU H . 49 . HN 1 1
408 1 1 1 1 48 MET HA . 48 . HA 1 1
408 1 2 1 1 48 MET ME . 48 . HE* 1 1
409 1 1 1 1 48 MET HA . 48 . HA 1 1
409 1 2 1 1 49 LEU H . 49 . HN 1 1
410 1 1 1 1 48 MET QB . 48 . HB* 1 1
410 1 2 1 1 48 MET ME . 48 . HE* 1 1
411 1 1 1 1 48 MET QG . 48 . HG* 1 1
411 1 2 1 1 49 LEU QD . 49 . HD* 1 1
412 1 1 1 1 49 LEU H . 49 . HN 1 1
412 1 2 1 1 50 GLY H . 50 . HN 1 1
413 1 1 1 1 49 LEU HA . 49 . HA 1 1
413 1 2 1 1 49 LEU QD . 49 . HD* 1 1
414 1 1 1 1 49 LEU HA . 49 . HA 1 1
414 1 2 1 1 50 GLY H . 50 . HN 1 1
415 1 1 1 1 49 LEU QB . 49 . HB* 1 1
415 1 2 1 1 50 GLY H . 50 . HN 1 1
416 1 1 1 1 49 LEU QD . 49 . HD* 1 1
416 1 2 1 1 50 GLY H . 50 . HN 1 1
417 1 1 1 1 50 GLY H . 50 . HN 1 1
417 1 2 1 1 51 GLN H . 51 . HN 1 1
418 1 1 1 1 50 GLY H . 50 . HN 1 1
418 1 2 1 1 51 GLN QG . 51 . HG* 1 1
419 1 1 1 1 50 GLY QA . 50 . HA* 1 1
419 1 2 1 1 51 GLN H . 51 . HN 1 1
420 1 1 1 1 51 GLN H . 51 . HN 1 1
420 1 2 1 1 51 GLN QB . 51 . HB* 1 1
421 1 1 1 1 51 GLN H . 51 . HN 1 1
421 1 2 1 1 51 GLN QG . 51 . HG* 1 1
422 1 1 1 1 51 GLN H . 51 . HN 1 1
422 1 2 1 1 52 ASN H . 52 . HN 1 1
423 1 1 1 1 51 GLN H . 51 . HN 1 1
423 1 2 1 1 53 PRO QB . 53 . HB* 1 1
424 1 1 1 1 51 GLN HA . 51 . HA 1 1
424 1 2 1 1 52 ASN H . 52 . HN 1 1
425 1 1 1 1 51 GLN QB . 51 . HB* 1 1
425 1 2 1 1 52 ASN H . 52 . HN 1 1
426 1 1 1 1 51 GLN QB . 51 . HB* 1 1
426 1 2 1 1 53 PRO QG . 53 . HG* 1 1
427 1 1 1 1 51 GLN QG . 51 . HG* 1 1
427 1 2 1 1 52 ASN H . 52 . HN 1 1
428 1 1 1 1 51 GLN QG . 51 . HG* 1 1
428 1 2 1 1 53 PRO QB . 53 . HB* 1 1
429 1 1 1 1 52 ASN H . 52 . HN 1 1
429 1 2 1 1 52 ASN QB . 52 . HB* 1 1
430 1 1 1 1 52 ASN H . 52 . HN 1 1
430 1 2 1 1 53 PRO QD . 53 . HD* 1 1
431 1 1 1 1 52 ASN HA . 52 . HA 1 1
431 1 2 1 1 53 PRO QB . 53 . HB* 1 1
432 1 1 1 1 52 ASN HA . 52 . HA 1 1
432 1 2 1 1 53 PRO QD . 53 . HD* 1 1
433 1 1 1 1 52 ASN HA . 52 . HA 1 1
433 1 2 1 1 53 PRO QG . 53 . HG* 1 1
434 1 1 1 1 52 ASN QB . 52 . HB* 1 1
434 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
435 1 1 1 1 52 ASN QB . 52 . HB* 1 1
435 1 2 1 1 53 PRO HA . 53 . HA 1 1
436 1 1 1 1 53 PRO QB . 53 . HB* 1 1
436 1 2 1 1 54 THR H . 54 . HN 1 1
437 1 1 1 1 53 PRO QB . 53 . HB* 1 1
437 1 2 1 1 58 LEU H . 58 . HN 1 1
438 1 1 1 1 53 PRO QB . 53 . HB* 1 1
438 1 2 1 1 58 LEU QD . 58 . HD* 1 1
439 1 1 1 1 53 PRO QB . 53 . HB* 1 1
439 1 2 1 1 58 LEU HG . 58 . HG 1 1
440 1 1 1 1 53 PRO QD . 53 . HD* 1 1
440 1 2 1 1 58 LEU QD . 58 . HD* 1 1
441 1 1 1 1 53 PRO QG . 53 . HG* 1 1
441 1 2 1 1 58 LEU QD . 58 . HD* 1 1
442 1 1 1 1 54 THR H . 54 . HN 1 1
442 1 2 1 1 54 THR HB . 54 . HB 1 1
443 1 1 1 1 54 THR H . 54 . HN 1 1
443 1 2 1 1 54 THR MG . 54 . HG2* 1 1
444 1 1 1 1 54 THR H . 54 . HN 1 1
444 1 2 1 1 55 LYS H . 55 . HN 1 1
445 1 1 1 1 54 THR H . 54 . HN 1 1
445 1 2 1 1 56 GLU H . 56 . HN 1 1
446 1 1 1 1 54 THR H . 54 . HN 1 1
446 1 2 1 1 57 GLU H . 57 . HN 1 1
447 1 1 1 1 54 THR H . 54 . HN 1 1
447 1 2 1 1 57 GLU QG . 57 . HG* 1 1
448 1 1 1 1 54 THR H . 54 . HN 1 1
448 1 2 1 1 58 LEU H . 58 . HN 1 1
449 1 1 1 1 54 THR HA . 54 . HA 1 1
449 1 2 1 1 55 LYS H . 55 . HN 1 1
450 1 1 1 1 54 THR HA . 54 . HA 1 1
450 1 2 1 1 55 LYS QB . 55 . HB* 1 1
451 1 1 1 1 54 THR HA . 54 . HA 1 1
451 1 2 1 1 56 GLU H . 56 . HN 1 1
452 1 1 1 1 54 THR HA . 54 . HA 1 1
452 1 2 1 1 58 LEU QD . 58 . HD* 1 1
453 1 1 1 1 54 THR HB . 54 . HB 1 1
453 1 2 1 1 55 LYS HA . 55 . HA 1 1
454 1 1 1 1 54 THR HB . 54 . HB 1 1
454 1 2 1 1 55 LYS QB . 55 . HB* 1 1
455 1 1 1 1 54 THR HB . 54 . HB 1 1
455 1 2 1 1 56 GLU H . 56 . HN 1 1
456 1 1 1 1 54 THR MG . 54 . HG2* 1 1
456 1 2 1 1 55 LYS H . 55 . HN 1 1
457 1 1 1 1 54 THR MG . 54 . HG2* 1 1
457 1 2 1 1 55 LYS HA . 55 . HA 1 1
458 1 1 1 1 54 THR MG . 54 . HG2* 1 1
458 1 2 1 1 55 LYS QB . 55 . HB* 1 1
459 1 1 1 1 54 THR MG . 54 . HG2* 1 1
459 1 2 1 1 55 LYS QG . 55 . HG* 1 1
460 1 1 1 1 54 THR MG . 54 . HG2* 1 1
460 1 2 1 1 56 GLU H . 56 . HN 1 1
461 1 1 1 1 54 THR MG . 54 . HG2* 1 1
461 1 2 1 1 56 GLU QB . 56 . HB* 1 1
462 1 1 1 1 54 THR MG . 54 . HG2* 1 1
462 1 2 1 1 57 GLU H . 57 . HN 1 1
463 1 1 1 1 54 THR MG . 54 . HG2* 1 1
463 1 2 1 1 57 GLU HA . 57 . HA 1 1
464 1 1 1 1 54 THR MG . 54 . HG2* 1 1
464 1 2 1 1 58 LEU QD . 58 . HD* 1 1
465 1 1 1 1 55 LYS H . 55 . HN 1 1
465 1 2 1 1 55 LYS QB . 55 . HB* 1 1
466 1 1 1 1 55 LYS H . 55 . HN 1 1
466 1 2 1 1 55 LYS QD . 55 . HD* 1 1
467 1 1 1 1 55 LYS H . 55 . HN 1 1
467 1 2 1 1 55 LYS QG . 55 . HG* 1 1
468 1 1 1 1 55 LYS H . 55 . HN 1 1
468 1 2 1 1 56 GLU H . 56 . HN 1 1
469 1 1 1 1 55 LYS H . 55 . HN 1 1
469 1 2 1 1 57 GLU H . 57 . HN 1 1
470 1 1 1 1 55 LYS HA . 55 . HA 1 1
470 1 2 1 1 56 GLU H . 56 . HN 1 1
471 1 1 1 1 55 LYS HA . 55 . HA 1 1
471 1 2 1 1 58 LEU H . 58 . HN 1 1
472 1 1 1 1 55 LYS HA . 55 . HA 1 1
472 1 2 1 1 58 LEU QB . 58 . HB* 1 1
473 1 1 1 1 55 LYS HA . 55 . HA 1 1
473 1 2 1 1 58 LEU QD . 58 . HD* 1 1
474 1 1 1 1 55 LYS QB . 55 . HB* 1 1
474 1 2 1 1 56 GLU H . 56 . HN 1 1
475 1 1 1 1 55 LYS QB . 55 . HB* 1 1
475 1 2 1 1 56 GLU HA . 56 . HA 1 1
476 1 1 1 1 55 LYS QD . 55 . HD* 1 1
476 1 2 1 1 56 GLU H . 56 . HN 1 1
477 1 1 1 1 55 LYS QG . 55 . HG* 1 1
477 1 2 1 1 56 GLU H . 56 . HN 1 1
478 1 1 1 1 55 LYS QG . 55 . HG* 1 1
478 1 2 1 1 56 GLU HA . 56 . HA 1 1
479 1 1 1 1 55 LYS QG . 55 . HG* 1 1
479 1 2 1 1 56 GLU QG . 56 . HG* 1 1
480 1 1 1 1 55 LYS QG . 55 . HG* 1 1
480 1 2 1 1 58 LEU QD . 58 . HD* 1 1
481 1 1 1 1 55 LYS QG . 55 . HG* 1 1
481 1 2 1 1 59 ASP QB . 59 . HB* 1 1
482 1 1 1 1 56 GLU H . 56 . HN 1 1
482 1 2 1 1 56 GLU QB . 56 . HB* 1 1
483 1 1 1 1 56 GLU H . 56 . HN 1 1
483 1 2 1 1 56 GLU QG . 56 . HG* 1 1
484 1 1 1 1 56 GLU H . 56 . HN 1 1
484 1 2 1 1 57 GLU H . 57 . HN 1 1
485 1 1 1 1 56 GLU H . 56 . HN 1 1
485 1 2 1 1 58 LEU H . 58 . HN 1 1
486 1 1 1 1 56 GLU H . 56 . HN 1 1
486 1 2 1 1 59 ASP H . 59 . HN 1 1
487 1 1 1 1 56 GLU H . 56 . HN 1 1
487 1 2 1 1 59 ASP QB . 59 . HB* 1 1
488 1 1 1 1 56 GLU HA . 56 . HA 1 1
488 1 2 1 1 56 GLU QG . 56 . HG* 1 1
489 1 1 1 1 56 GLU HA . 56 . HA 1 1
489 1 2 1 1 57 GLU H . 57 . HN 1 1
490 1 1 1 1 56 GLU HA . 56 . HA 1 1
490 1 2 1 1 59 ASP H . 59 . HN 1 1
491 1 1 1 1 56 GLU HA . 56 . HA 1 1
491 1 2 1 1 59 ASP HA . 59 . HA 1 1
492 1 1 1 1 56 GLU HA . 56 . HA 1 1
492 1 2 1 1 59 ASP QB . 59 . HB* 1 1
493 1 1 1 1 56 GLU QB . 56 . HB* 1 1
493 1 2 1 1 57 GLU H . 57 . HN 1 1
494 1 1 1 1 56 GLU QG . 56 . HG* 1 1
494 1 2 1 1 57 GLU H . 57 . HN 1 1
495 1 1 1 1 56 GLU QG . 56 . HG* 1 1
495 1 2 1 1 57 GLU HA . 57 . HA 1 1
496 1 1 1 1 57 GLU H . 57 . HN 1 1
496 1 2 1 1 57 GLU QG . 57 . HG* 1 1
497 1 1 1 1 57 GLU H . 57 . HN 1 1
497 1 2 1 1 58 LEU H . 58 . HN 1 1
498 1 1 1 1 57 GLU H . 57 . HN 1 1
498 1 2 1 1 59 ASP H . 59 . HN 1 1
499 1 1 1 1 57 GLU HA . 57 . HA 1 1
499 1 2 1 1 60 ALA MB . 60 . HB* 1 1
500 1 1 1 1 57 GLU HA . 57 . HA 1 1
500 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
501 1 1 1 1 57 GLU QG . 57 . HG* 1 1
501 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
502 1 1 1 1 58 LEU H . 58 . HN 1 1
502 1 2 1 1 58 LEU QD . 58 . HD* 1 1
503 1 1 1 1 58 LEU H . 58 . HN 1 1
503 1 2 1 1 58 LEU HG . 58 . HG 1 1
504 1 1 1 1 58 LEU H . 58 . HN 1 1
504 1 2 1 1 59 ASP H . 59 . HN 1 1
505 1 1 1 1 58 LEU H . 58 . HN 1 1
505 1 2 1 1 60 ALA H . 60 . HN 1 1
506 1 1 1 1 58 LEU HA . 58 . HA 1 1
506 1 2 1 1 58 LEU QD . 58 . HD* 1 1
507 1 1 1 1 58 LEU HA . 58 . HA 1 1
507 1 2 1 1 58 LEU HG . 58 . HG 1 1
508 1 1 1 1 58 LEU HA . 58 . HA 1 1
508 1 2 1 1 60 ALA MB . 60 . HB* 1 1
509 1 1 1 1 58 LEU HA . 58 . HA 1 1
509 1 2 1 1 61 ILE H . 61 . HN 1 1
510 1 1 1 1 58 LEU HA . 58 . HA 1 1
510 1 2 1 1 61 ILE HB . 61 . HB 1 1
511 1 1 1 1 58 LEU HA . 58 . HA 1 1
511 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
512 1 1 1 1 58 LEU HA . 58 . HA 1 1
512 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
513 1 1 1 1 59 ASP H . 59 . HN 1 1
513 1 2 1 1 59 ASP QB . 59 . HB* 1 1
514 1 1 1 1 59 ASP H . 59 . HN 1 1
514 1 2 1 1 60 ALA H . 60 . HN 1 1
515 1 1 1 1 59 ASP HA . 59 . HA 1 1
515 1 2 1 1 60 ALA H . 60 . HN 1 1
516 1 1 1 1 59 ASP HA . 59 . HA 1 1
516 1 2 1 1 62 ILE H . 62 . HN 1 1
517 1 1 1 1 59 ASP HA . 59 . HA 1 1
517 1 2 1 1 62 ILE HB . 62 . HB 1 1
518 1 1 1 1 59 ASP HA . 59 . HA 1 1
518 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
519 1 1 1 1 59 ASP HA . 59 . HA 1 1
519 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
520 1 1 1 1 59 ASP QB . 59 . HB* 1 1
520 1 2 1 1 60 ALA H . 60 . HN 1 1
521 1 1 1 1 59 ASP QB . 59 . HB* 1 1
521 1 2 1 1 63 GLU H . 63 . HN 1 1
522 1 1 1 1 60 ALA H . 60 . HN 1 1
522 1 2 1 1 61 ILE H . 61 . HN 1 1
523 1 1 1 1 60 ALA H . 60 . HN 1 1
523 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
524 1 1 1 1 60 ALA HA . 60 . HA 1 1
524 1 2 1 1 61 ILE H . 61 . HN 1 1
525 1 1 1 1 60 ALA HA . 60 . HA 1 1
525 1 2 1 1 61 ILE HA . 61 . HA 1 1
526 1 1 1 1 60 ALA HA . 60 . HA 1 1
526 1 2 1 1 63 GLU H . 63 . HN 1 1
527 1 1 1 1 60 ALA HA . 60 . HA 1 1
527 1 2 1 1 63 GLU QB . 63 . HB* 1 1
528 1 1 1 1 60 ALA HA . 60 . HA 1 1
528 1 2 1 1 64 GLU H . 64 . HN 1 1
529 1 1 1 1 60 ALA MB . 60 . HB* 1 1
529 1 2 1 1 61 ILE H . 61 . HN 1 1
530 1 1 1 1 60 ALA MB . 60 . HB* 1 1
530 1 2 1 1 61 ILE HA . 61 . HA 1 1
531 1 1 1 1 60 ALA MB . 60 . HB* 1 1
531 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
532 1 1 1 1 60 ALA MB . 60 . HB* 1 1
532 1 2 1 1 63 GLU QB . 63 . HB* 1 1
533 1 1 1 1 61 ILE H . 61 . HN 1 1
533 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
534 1 1 1 1 61 ILE H . 61 . HN 1 1
534 1 2 1 1 62 ILE H . 62 . HN 1 1
535 1 1 1 1 61 ILE H . 61 . HN 1 1
535 1 2 1 1 63 GLU H . 63 . HN 1 1
536 1 1 1 1 61 ILE HA . 61 . HA 1 1
536 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
537 1 1 1 1 61 ILE HA . 61 . HA 1 1
537 1 2 1 1 62 ILE H . 62 . HN 1 1
538 1 1 1 1 61 ILE HA . 61 . HA 1 1
538 1 2 1 1 64 GLU H . 64 . HN 1 1
539 1 1 1 1 61 ILE HA . 61 . HA 1 1
539 1 2 1 1 64 GLU QB . 64 . HB* 1 1
540 1 1 1 1 61 ILE HB . 61 . HB 1 1
540 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
541 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
541 1 2 1 1 62 ILE H . 62 . HN 1 1
542 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
542 1 2 1 1 62 ILE HA . 62 . HA 1 1
543 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
543 1 2 1 1 62 ILE H . 62 . HN 1 1
544 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
544 1 2 1 1 62 ILE HA . 62 . HA 1 1
545 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
545 1 2 1 1 64 GLU QG . 64 . HG* 1 1
546 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
546 1 2 1 1 81 MET ME . 81 . HE* 1 1
547 1 1 1 1 62 ILE H . 62 . HN 1 1
547 1 2 1 1 62 ILE HB . 62 . HB 1 1
548 1 1 1 1 62 ILE H . 62 . HN 1 1
548 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
549 1 1 1 1 62 ILE H . 62 . HN 1 1
549 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
550 1 1 1 1 62 ILE H . 62 . HN 1 1
550 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
551 1 1 1 1 62 ILE H . 62 . HN 1 1
551 1 2 1 1 63 GLU H . 63 . HN 1 1
552 1 1 1 1 62 ILE HA . 62 . HA 1 1
552 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
553 1 1 1 1 62 ILE HA . 62 . HA 1 1
553 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
554 1 1 1 1 62 ILE HA . 62 . HA 1 1
554 1 2 1 1 63 GLU H . 63 . HN 1 1
555 1 1 1 1 62 ILE HA . 62 . HA 1 1
555 1 2 1 1 65 VAL QG . 65 . HG* 1 1
556 1 1 1 1 62 ILE HB . 62 . HB 1 1
556 1 2 1 1 63 GLU H . 63 . HN 1 1
557 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
557 1 2 1 1 63 GLU H . 63 . HN 1 1
558 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
558 1 2 1 1 66 ASP HA . 66 . HA 1 1
559 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
559 1 2 1 1 72 THR H . 72 . HN 1 1
560 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
560 1 2 1 1 72 THR HA . 72 . HA 1 1
561 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
561 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
562 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
562 1 2 1 1 65 VAL QG . 65 . HG* 1 1
563 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
563 1 2 1 1 66 ASP H . 66 . HN 1 1
564 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
564 1 2 1 1 63 GLU H . 63 . HN 1 1
565 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
565 1 2 1 1 63 GLU HA . 63 . HA 1 1
566 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
566 1 2 1 1 65 VAL QG . 65 . HG* 1 1
567 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
567 1 2 1 1 66 ASP H . 66 . HN 1 1
568 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
568 1 2 1 1 66 ASP QB . 66 . HB* 1 1
569 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
569 1 2 1 1 71 GLY QA . 71 . HA* 1 1
570 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
570 1 2 1 1 72 THR HA . 72 . HA 1 1
571 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
571 1 2 1 1 72 THR MG . 72 . HG2* 1 1
572 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
572 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
573 1 1 1 1 63 GLU H . 63 . HN 1 1
573 1 2 1 1 63 GLU QB . 63 . HB* 1 1
574 1 1 1 1 63 GLU H . 63 . HN 1 1
574 1 2 1 1 63 GLU QG . 63 . HG* 1 1
575 1 1 1 1 63 GLU H . 63 . HN 1 1
575 1 2 1 1 64 GLU H . 64 . HN 1 1
576 1 1 1 1 63 GLU HA . 63 . HA 1 1
576 1 2 1 1 64 GLU H . 64 . HN 1 1
577 1 1 1 1 63 GLU HA . 63 . HA 1 1
577 1 2 1 1 66 ASP QB . 66 . HB* 1 1
578 1 1 1 1 63 GLU QB . 63 . HB* 1 1
578 1 2 1 1 64 GLU H . 64 . HN 1 1
579 1 1 1 1 63 GLU QG . 63 . HG* 1 1
579 1 2 1 1 64 GLU H . 64 . HN 1 1
580 1 1 1 1 64 GLU H . 64 . HN 1 1
580 1 2 1 1 64 GLU QB . 64 . HB* 1 1
581 1 1 1 1 64 GLU H . 64 . HN 1 1
581 1 2 1 1 64 GLU QG . 64 . HG* 1 1
582 1 1 1 1 64 GLU H . 64 . HN 1 1
582 1 2 1 1 65 VAL H . 65 . HN 1 1
583 1 1 1 1 64 GLU H . 64 . HN 1 1
583 1 2 1 1 66 ASP H . 66 . HN 1 1
584 1 1 1 1 64 GLU HA . 64 . HA 1 1
584 1 2 1 1 65 VAL H . 65 . HN 1 1
585 1 1 1 1 64 GLU QB . 64 . HB* 1 1
585 1 2 1 1 65 VAL H . 65 . HN 1 1
586 1 1 1 1 64 GLU QB . 64 . HB* 1 1
586 1 2 1 1 65 VAL QG . 65 . HG* 1 1
587 1 1 1 1 64 GLU QG . 64 . HG* 1 1
587 1 2 1 1 65 VAL H . 65 . HN 1 1
588 1 1 1 1 64 GLU QG . 64 . HG* 1 1
588 1 2 1 1 65 VAL HA . 65 . HA 1 1
589 1 1 1 1 64 GLU QG . 64 . HG* 1 1
589 1 2 1 1 65 VAL QG . 65 . HG* 1 1
590 1 1 1 1 64 GLU QG . 64 . HG* 1 1
590 1 2 1 1 81 MET ME . 81 . HE* 1 1
591 1 1 1 1 65 VAL H . 65 . HN 1 1
591 1 2 1 1 65 VAL HB . 65 . HB 1 1
592 1 1 1 1 65 VAL H . 65 . HN 1 1
592 1 2 1 1 65 VAL QG . 65 . HG* 1 1
593 1 1 1 1 65 VAL H . 65 . HN 1 1
593 1 2 1 1 66 ASP H . 66 . HN 1 1
594 1 1 1 1 65 VAL H . 65 . HN 1 1
594 1 2 1 1 67 GLU H . 67 . HN 1 1
595 1 1 1 1 65 VAL HB . 65 . HB 1 1
595 1 2 1 1 66 ASP H . 66 . HN 1 1
596 1 1 1 1 65 VAL HB . 65 . HB 1 1
596 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
597 1 1 1 1 65 VAL QG . 65 . HG* 1 1
597 1 2 1 1 66 ASP H . 66 . HN 1 1
598 1 1 1 1 65 VAL QG . 65 . HG* 1 1
598 1 2 1 1 66 ASP HA . 66 . HA 1 1
599 1 1 1 1 65 VAL QG . 65 . HG* 1 1
599 1 2 1 1 66 ASP QB . 66 . HB* 1 1
600 1 1 1 1 65 VAL QG . 65 . HG* 1 1
600 1 2 1 1 73 ILE HB . 73 . HB 1 1
601 1 1 1 1 65 VAL QG . 65 . HG* 1 1
601 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
602 1 1 1 1 65 VAL QG . 65 . HG* 1 1
602 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
603 1 1 1 1 65 VAL QG . 65 . HG* 1 1
603 1 2 1 1 81 MET H . 81 . HN 1 1
604 1 1 1 1 65 VAL QG . 65 . HG* 1 1
604 1 2 1 1 81 MET HA . 81 . HA 1 1
605 1 1 1 1 65 VAL QG . 65 . HG* 1 1
605 1 2 1 1 81 MET QB . 81 . HB* 1 1
606 1 1 1 1 65 VAL QG . 65 . HG* 1 1
606 1 2 1 1 81 MET ME . 81 . HE* 1 1
607 1 1 1 1 65 VAL QG . 65 . HG* 1 1
607 1 2 1 1 84 ARG QD . 84 . HD* 1 1
608 1 1 1 1 66 ASP H . 66 . HN 1 1
608 1 2 1 1 66 ASP QB . 66 . HB* 1 1
609 1 1 1 1 66 ASP H . 66 . HN 1 1
609 1 2 1 1 67 GLU H . 67 . HN 1 1
610 1 1 1 1 66 ASP HA . 66 . HA 1 1
610 1 2 1 1 67 GLU H . 67 . HN 1 1
611 1 1 1 1 66 ASP HA . 66 . HA 1 1
611 1 2 1 1 72 THR H . 72 . HN 1 1
612 1 1 1 1 66 ASP QB . 66 . HB* 1 1
612 1 2 1 1 67 GLU H . 67 . HN 1 1
613 1 1 1 1 67 GLU H . 67 . HN 1 1
613 1 2 1 1 67 GLU QB . 67 . HB* 1 1
614 1 1 1 1 67 GLU H . 67 . HN 1 1
614 1 2 1 1 67 GLU QG . 67 . HG* 1 1
615 1 1 1 1 67 GLU H . 67 . HN 1 1
615 1 2 1 1 68 ASP H . 68 . HN 1 1
616 1 1 1 1 67 GLU HA . 67 . HA 1 1
616 1 2 1 1 67 GLU QG . 67 . HG* 1 1
617 1 1 1 1 67 GLU HA . 67 . HA 1 1
617 1 2 1 1 68 ASP H . 68 . HN 1 1
618 1 1 1 1 67 GLU HA . 67 . HA 1 1
618 1 2 1 1 69 GLY H . 69 . HN 1 1
619 1 1 1 1 67 GLU QB . 67 . HB* 1 1
619 1 2 1 1 68 ASP H . 68 . HN 1 1
620 1 1 1 1 67 GLU QG . 67 . HG* 1 1
620 1 2 1 1 68 ASP H . 68 . HN 1 1
621 1 1 1 1 67 GLU QG . 67 . HG* 1 1
621 1 2 1 1 68 ASP QB . 68 . HB* 1 1
622 1 1 1 1 68 ASP H . 68 . HN 1 1
622 1 2 1 1 68 ASP QB . 68 . HB* 1 1
623 1 1 1 1 68 ASP H . 68 . HN 1 1
623 1 2 1 1 69 GLY H . 69 . HN 1 1
624 1 1 1 1 68 ASP H . 68 . HN 1 1
624 1 2 1 1 69 GLY QA . 69 . HA* 1 1
625 1 1 1 1 68 ASP H . 68 . HN 1 1
625 1 2 1 1 70 SER H . 70 . HN 1 1
626 1 1 1 1 68 ASP HA . 68 . HA 1 1
626 1 2 1 1 69 GLY H . 69 . HN 1 1
627 1 1 1 1 68 ASP QB . 68 . HB* 1 1
627 1 2 1 1 69 GLY H . 69 . HN 1 1
628 1 1 1 1 68 ASP QB . 68 . HB* 1 1
628 1 2 1 1 70 SER QB . 70 . HB* 1 1
629 1 1 1 1 69 GLY H . 69 . HN 1 1
629 1 2 1 1 70 SER H . 70 . HN 1 1
630 1 1 1 1 69 GLY H . 69 . HN 1 1
630 1 2 1 1 71 GLY H . 71 . HN 1 1
631 1 1 1 1 69 GLY QA . 69 . HA* 1 1
631 1 2 1 1 70 SER H . 70 . HN 1 1
632 1 1 1 1 69 GLY QA . 69 . HA* 1 1
632 1 2 1 1 71 GLY H . 71 . HN 1 1
633 1 1 1 1 70 SER H . 70 . HN 1 1
633 1 2 1 1 70 SER QB . 70 . HB* 1 1
634 1 1 1 1 70 SER H . 70 . HN 1 1
634 1 2 1 1 71 GLY H . 71 . HN 1 1
635 1 1 1 1 70 SER H . 70 . HN 1 1
635 1 2 1 1 71 GLY QA . 71 . HA* 1 1
636 1 1 1 1 70 SER H . 70 . HN 1 1
636 1 2 1 1 72 THR H . 72 . HN 1 1
637 1 1 1 1 70 SER H . 70 . HN 1 1
637 1 2 1 1 72 THR MG . 72 . HG2* 1 1
638 1 1 1 1 70 SER HA . 70 . HA 1 1
638 1 2 1 1 72 THR H . 72 . HN 1 1
639 1 1 1 1 70 SER QB . 70 . HB* 1 1
639 1 2 1 1 71 GLY H . 71 . HN 1 1
640 1 1 1 1 70 SER QB . 70 . HB* 1 1
640 1 2 1 1 72 THR H . 72 . HN 1 1
641 1 1 1 1 70 SER QB . 70 . HB* 1 1
641 1 2 1 1 72 THR MG . 72 . HG2* 1 1
642 1 1 1 1 71 GLY H . 71 . HN 1 1
642 1 2 1 1 72 THR H . 72 . HN 1 1
643 1 1 1 1 71 GLY QA . 71 . HA* 1 1
643 1 2 1 1 72 THR H . 72 . HN 1 1
644 1 1 1 1 71 GLY QA . 71 . HA* 1 1
644 1 2 1 1 72 THR MG . 72 . HG2* 1 1
645 1 1 1 1 72 THR H . 72 . HN 1 1
645 1 2 1 1 72 THR MG . 72 . HG2* 1 1
646 1 1 1 1 72 THR H . 72 . HN 1 1
646 1 2 1 1 73 ILE H . 73 . HN 1 1
647 1 1 1 1 72 THR HA . 72 . HA 1 1
647 1 2 1 1 73 ILE H . 73 . HN 1 1
648 1 1 1 1 72 THR HB . 72 . HB 1 1
648 1 2 1 1 73 ILE H . 73 . HN 1 1
649 1 1 1 1 72 THR MG . 72 . HG2* 1 1
649 1 2 1 1 73 ILE H . 73 . HN 1 1
650 1 1 1 1 72 THR MG . 72 . HG2* 1 1
650 1 2 1 1 73 ILE HA . 73 . HA 1 1
651 1 1 1 1 72 THR MG . 72 . HG2* 1 1
651 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
652 1 1 1 1 73 ILE H . 73 . HN 1 1
652 1 2 1 1 73 ILE HB . 73 . HB 1 1
653 1 1 1 1 73 ILE H . 73 . HN 1 1
653 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
654 1 1 1 1 73 ILE H . 73 . HN 1 1
654 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
655 1 1 1 1 73 ILE H . 73 . HN 1 1
655 1 2 1 1 74 ASP H . 74 . HN 1 1
656 1 1 1 1 73 ILE HA . 73 . HA 1 1
656 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
657 1 1 1 1 73 ILE HA . 73 . HA 1 1
657 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
658 1 1 1 1 73 ILE HA . 73 . HA 1 1
658 1 2 1 1 74 ASP H . 74 . HN 1 1
659 1 1 1 1 73 ILE HB . 73 . HB 1 1
659 1 2 1 1 74 ASP H . 74 . HN 1 1
660 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
660 1 2 1 1 74 ASP H . 74 . HN 1 1
661 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
661 1 2 1 1 78 PHE H . 78 . HN 1 1
662 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
662 1 2 1 1 74 ASP H . 74 . HN 1 1
663 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
663 1 2 1 1 78 PHE H . 78 . HN 1 1
664 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
664 1 2 1 1 78 PHE HA . 78 . HA 1 1
665 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
665 1 2 1 1 78 PHE QB . 78 . HB* 1 1
666 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
666 1 2 1 1 81 MET ME . 81 . HE* 1 1
667 1 1 1 1 74 ASP H . 74 . HN 1 1
667 1 2 1 1 74 ASP QB . 74 . HB* 1 1
668 1 1 1 1 74 ASP H . 74 . HN 1 1
668 1 2 1 1 75 PHE H . 75 . HN 1 1
669 1 1 1 1 74 ASP H . 74 . HN 1 1
669 1 2 1 1 76 GLU H . 76 . HN 1 1
670 1 1 1 1 74 ASP H . 74 . HN 1 1
670 1 2 1 1 77 GLU H . 77 . HN 1 1
671 1 1 1 1 74 ASP H . 74 . HN 1 1
671 1 2 1 1 77 GLU QB . 77 . HB* 1 1
672 1 1 1 1 74 ASP H . 74 . HN 1 1
672 1 2 1 1 77 GLU QG . 77 . HG* 1 1
673 1 1 1 1 74 ASP HA . 74 . HA 1 1
673 1 2 1 1 75 PHE H . 75 . HN 1 1
674 1 1 1 1 74 ASP QB . 74 . HB* 1 1
674 1 2 1 1 75 PHE H . 75 . HN 1 1
675 1 1 1 1 75 PHE H . 75 . HN 1 1
675 1 2 1 1 75 PHE QB . 75 . HB* 1 1
676 1 1 1 1 75 PHE H . 75 . HN 1 1
676 1 2 1 1 75 PHE HE1 . 75 . HE2 1 1
677 1 1 1 1 75 PHE H . 75 . HN 1 1
677 1 2 1 1 76 GLU H . 76 . HN 1 1
678 1 1 1 1 75 PHE HA . 75 . HA 1 1
678 1 2 1 1 78 PHE H . 78 . HN 1 1
679 1 1 1 1 75 PHE HE1 . 75 . HE2 1 1
679 1 2 1 1 79 LEU QD . 79 . HD* 1 1
680 1 1 1 1 76 GLU H . 76 . HN 1 1
680 1 2 1 1 76 GLU QB . 76 . HB* 1 1
681 1 1 1 1 76 GLU H . 76 . HN 1 1
681 1 2 1 1 76 GLU QG . 76 . HG* 1 1
682 1 1 1 1 76 GLU H . 76 . HN 1 1
682 1 2 1 1 77 GLU H . 77 . HN 1 1
683 1 1 1 1 76 GLU H . 76 . HN 1 1
683 1 2 1 1 78 PHE H . 78 . HN 1 1
684 1 1 1 1 76 GLU HA . 76 . HA 1 1
684 1 2 1 1 79 LEU H . 79 . HN 1 1
685 1 1 1 1 76 GLU HA . 76 . HA 1 1
685 1 2 1 1 79 LEU QD . 79 . HD* 1 1
686 1 1 1 1 76 GLU QG . 76 . HG* 1 1
686 1 2 1 1 79 LEU QD . 79 . HD* 1 1
687 1 1 1 1 77 GLU H . 77 . HN 1 1
687 1 2 1 1 77 GLU QG . 77 . HG* 1 1
688 1 1 1 1 77 GLU H . 77 . HN 1 1
688 1 2 1 1 78 PHE H . 78 . HN 1 1
689 1 1 1 1 77 GLU HA . 77 . HA 1 1
689 1 2 1 1 78 PHE H . 78 . HN 1 1
690 1 1 1 1 77 GLU HA . 77 . HA 1 1
690 1 2 1 1 80 VAL H . 80 . HN 1 1
691 1 1 1 1 77 GLU HA . 77 . HA 1 1
691 1 2 1 1 80 VAL HB . 80 . HB 1 1
692 1 1 1 1 77 GLU HA . 77 . HA 1 1
692 1 2 1 1 80 VAL QG . 80 . HG* 1 1
693 1 1 1 1 77 GLU QG . 77 . HG* 1 1
693 1 2 1 1 78 PHE H . 78 . HN 1 1
694 1 1 1 1 78 PHE H . 78 . HN 1 1
694 1 2 1 1 78 PHE QB . 78 . HB* 1 1
695 1 1 1 1 78 PHE H . 78 . HN 1 1
695 1 2 1 1 79 LEU H . 79 . HN 1 1
696 1 1 1 1 78 PHE HA . 78 . HA 1 1
696 1 2 1 1 81 MET ME . 81 . HE* 1 1
697 1 1 1 1 78 PHE HE2 . 78 . HE1 1 1
697 1 2 1 1 81 MET ME . 81 . HE* 1 1
698 1 1 1 1 79 LEU H . 79 . HN 1 1
698 1 2 1 1 79 LEU QB . 79 . HB* 1 1
699 1 1 1 1 79 LEU H . 79 . HN 1 1
699 1 2 1 1 79 LEU QD . 79 . HD* 1 1
700 1 1 1 1 79 LEU H . 79 . HN 1 1
700 1 2 1 1 79 LEU HG . 79 . HG 1 1
701 1 1 1 1 79 LEU H . 79 . HN 1 1
701 1 2 1 1 80 VAL H . 80 . HN 1 1
702 1 1 1 1 79 LEU HA . 79 . HA 1 1
702 1 2 1 1 79 LEU QD . 79 . HD* 1 1
703 1 1 1 1 79 LEU HA . 79 . HA 1 1
703 1 2 1 1 79 LEU HG . 79 . HG 1 1
704 1 1 1 1 79 LEU HA . 79 . HA 1 1
704 1 2 1 1 80 VAL H . 80 . HN 1 1
705 1 1 1 1 79 LEU QB . 79 . HB* 1 1
705 1 2 1 1 80 VAL H . 80 . HN 1 1
706 1 1 1 1 79 LEU QD . 79 . HD* 1 1
706 1 2 1 1 80 VAL H . 80 . HN 1 1
707 1 1 1 1 79 LEU QD . 79 . HD* 1 1
707 1 2 1 1 82 MET QG . 82 . HG* 1 1
708 1 1 1 1 80 VAL H . 80 . HN 1 1
708 1 2 1 1 80 VAL HB . 80 . HB 1 1
709 1 1 1 1 80 VAL H . 80 . HN 1 1
709 1 2 1 1 80 VAL QG . 80 . HG* 1 1
710 1 1 1 1 80 VAL H . 80 . HN 1 1
710 1 2 1 1 81 MET H . 81 . HN 1 1
711 1 1 1 1 80 VAL HA . 80 . HA 1 1
711 1 2 1 1 83 VAL H . 83 . HN 1 1
712 1 1 1 1 80 VAL HA . 80 . HA 1 1
712 1 2 1 1 83 VAL HB . 83 . HB 1 1
713 1 1 1 1 80 VAL HA . 80 . HA 1 1
713 1 2 1 1 83 VAL QG . 83 . HG* 1 1
714 1 1 1 1 80 VAL HA . 80 . HA 1 1
714 1 2 1 1 84 ARG H . 84 . HN 1 1
715 1 1 1 1 80 VAL HB . 80 . HB 1 1
715 1 2 1 1 81 MET H . 81 . HN 1 1
716 1 1 1 1 80 VAL HB . 80 . HB 1 1
716 1 2 1 1 83 VAL QG . 83 . HG* 1 1
717 1 1 1 1 80 VAL QG . 80 . HG* 1 1
717 1 2 1 1 81 MET ME . 81 . HE* 1 1
718 1 1 1 1 81 MET HA . 81 . HA 1 1
718 1 2 1 1 81 MET ME . 81 . HE* 1 1
719 1 1 1 1 81 MET HA . 81 . HA 1 1
719 1 2 1 1 84 ARG H . 84 . HN 1 1
720 1 1 1 1 81 MET QB . 81 . HB* 1 1
720 1 2 1 1 82 MET H . 82 . HN 1 1
721 1 1 1 1 81 MET ME . 81 . HE* 1 1
721 1 2 1 1 82 MET QB . 82 . HB* 1 1
722 1 1 1 1 81 MET ME . 81 . HE* 1 1
722 1 2 1 1 82 MET QG . 82 . HG* 1 1
723 1 1 1 1 81 MET QG . 81 . HG* 1 1
723 1 2 1 1 82 MET HA . 82 . HA 1 1
724 1 1 1 1 82 MET H . 82 . HN 1 1
724 1 2 1 1 82 MET QB . 82 . HB* 1 1
725 1 1 1 1 82 MET H . 82 . HN 1 1
725 1 2 1 1 82 MET QG . 82 . HG* 1 1
726 1 1 1 1 82 MET H . 82 . HN 1 1
726 1 2 1 1 83 VAL H . 83 . HN 1 1
727 1 1 1 1 82 MET HA . 82 . HA 1 1
727 1 2 1 1 82 MET QG . 82 . HG* 1 1
728 1 1 1 1 82 MET HA . 82 . HA 1 1
728 1 2 1 1 83 VAL H . 83 . HN 1 1
729 1 1 1 1 82 MET HA . 82 . HA 1 1
729 1 2 1 1 83 VAL QG . 83 . HG* 1 1
730 1 1 1 1 82 MET QB . 82 . HB* 1 1
730 1 2 1 1 83 VAL H . 83 . HN 1 1
731 1 1 1 1 82 MET QB . 82 . HB* 1 1
731 1 2 1 1 83 VAL QG . 83 . HG* 1 1
732 1 1 1 1 82 MET QG . 82 . HG* 1 1
732 1 2 1 1 83 VAL H . 83 . HN 1 1
733 1 1 1 1 83 VAL H . 83 . HN 1 1
733 1 2 1 1 83 VAL HB . 83 . HB 1 1
734 1 1 1 1 83 VAL H . 83 . HN 1 1
734 1 2 1 1 83 VAL QG . 83 . HG* 1 1
735 1 1 1 1 83 VAL H . 83 . HN 1 1
735 1 2 1 1 84 ARG H . 84 . HN 1 1
736 1 1 1 1 83 VAL HA . 83 . HA 1 1
736 1 2 1 1 84 ARG H . 84 . HN 1 1
737 1 1 1 1 83 VAL HA . 83 . HA 1 1
737 1 2 1 1 86 MET QG . 86 . HG* 1 1
738 1 1 1 1 83 VAL HB . 83 . HB 1 1
738 1 2 1 1 84 ARG H . 84 . HN 1 1
739 1 1 1 1 83 VAL QG . 83 . HG* 1 1
739 1 2 1 1 84 ARG H . 84 . HN 1 1
740 1 1 1 1 83 VAL QG . 83 . HG* 1 1
740 1 2 1 1 86 MET QB . 86 . HB* 1 1
741 1 1 1 1 83 VAL QG . 83 . HG* 1 1
741 1 2 1 1 86 MET ME . 86 . HE* 1 1
742 1 1 1 1 84 ARG H . 84 . HN 1 1
742 1 2 1 1 84 ARG QD . 84 . HD* 1 1
743 1 1 1 1 84 ARG H . 84 . HN 1 1
743 1 2 1 1 84 ARG QG . 84 . HG* 1 1
744 1 1 1 1 84 ARG H . 84 . HN 1 1
744 1 2 1 1 85 GLN H . 85 . HN 1 1
745 1 1 1 1 84 ARG QB . 84 . HB* 1 1
745 1 2 1 1 86 MET H . 86 . HN 1 1
746 1 1 1 1 85 GLN HA . 85 . HA 1 1
746 1 2 1 1 86 MET QG . 86 . HG* 1 1
747 1 1 1 1 85 GLN QG . 85 . HG* 1 1
747 1 2 1 1 87 LYS QG . 87 . HG* 1 1
748 1 1 1 1 86 MET H . 86 . HN 1 1
748 1 2 1 1 86 MET QG . 86 . HG* 1 1
749 1 1 1 1 86 MET H . 86 . HN 1 1
749 1 2 1 1 89 ASP H . 89 . HN 1 1
750 1 1 1 1 86 MET QB . 86 . HB* 1 1
750 1 2 1 1 86 MET ME . 86 . HE* 1 1
751 1 1 1 1 86 MET QB . 86 . HB* 1 1
751 1 2 1 1 87 LYS H . 87 . HN 1 1
752 1 1 1 1 87 LYS H . 87 . HN 1 1
752 1 2 1 1 87 LYS QB . 87 . HB* 1 1
753 1 1 1 1 87 LYS H . 87 . HN 1 1
753 1 2 1 1 87 LYS QG . 87 . HG* 1 1
754 1 1 1 1 87 LYS H . 87 . HN 1 1
754 1 2 1 1 88 GLU H . 88 . HN 1 1
755 1 1 1 1 87 LYS HA . 87 . HA 1 1
755 1 2 1 1 87 LYS QG . 87 . HG* 1 1
756 1 1 1 1 87 LYS HA . 87 . HA 1 1
756 1 2 1 1 89 ASP HA . 89 . HA 1 1
757 1 1 1 1 87 LYS QB . 87 . HB* 1 1
757 1 2 1 1 88 GLU H . 88 . HN 1 1
758 1 1 1 1 88 GLU H . 88 . HN 1 1
758 1 2 1 1 88 GLU QB . 88 . HB* 1 1
759 1 1 1 1 88 GLU H . 88 . HN 1 1
759 1 2 1 1 88 GLU QG . 88 . HG* 1 1
760 1 1 1 1 88 GLU H . 88 . HN 1 1
760 1 2 1 1 89 ASP H . 89 . HN 1 1
761 1 1 1 1 88 GLU H . 88 . HN 1 1
761 1 2 1 1 90 ALA MB . 90 . HB* 1 1
762 1 1 1 1 88 GLU HA . 88 . HA 1 1
762 1 2 1 1 88 GLU QG . 88 . HG* 1 1
763 1 1 1 1 88 GLU HA . 88 . HA 1 1
763 1 2 1 1 89 ASP H . 89 . HN 1 1
764 1 1 1 1 88 GLU QB . 88 . HB* 1 1
764 1 2 1 1 89 ASP H . 89 . HN 1 1
765 1 1 1 1 88 GLU QG . 88 . HG* 1 1
765 1 2 1 1 89 ASP H . 89 . HN 1 1
766 1 1 1 1 89 ASP H . 89 . HN 1 1
766 1 2 1 1 89 ASP QB . 89 . HB* 1 1
767 1 1 1 1 89 ASP H . 89 . HN 1 1
767 1 2 1 1 90 ALA H . 90 . HN 1 1
768 1 1 1 1 89 ASP H . 89 . HN 1 1
768 1 2 1 1 90 ALA MB . 90 . HB* 1 1
769 1 1 1 1 89 ASP HA . 89 . HA 1 1
769 1 2 1 1 90 ALA H . 90 . HN 1 1
770 1 1 1 1 89 ASP QB . 89 . HB* 1 1
770 1 2 1 1 90 ALA H . 90 . HN 1 1
771 1 1 1 1 89 ASP QB . 89 . HB* 1 1
771 1 2 1 1 90 ALA MB . 90 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 6.0 1 1
2 1 . . . . . 4.4 1.8 7.0 1 1
3 1 . . . . . 3.9 1.8 6.0 1 1
4 1 . . . . . 4.4 1.8 7.0 1 1
5 1 . . . . . 4.4 1.8 7.0 1 1
6 1 . . . . . 4.4 1.8 7.0 1 1
7 1 . . . . . 4.4 1.8 7.0 1 1
8 1 . . . . . 4.4 1.8 7.0 1 1
9 1 . . . . . 3.9 1.8 6.0 1 1
10 1 . . . . . 4.6 1.8 7.4 1 1
11 1 . . . . . 3.9 1.8 6.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.9 1.8 6.0 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.9 1.8 6.0 1 1
18 1 . . . . . 3.87 1.8 5.94 1 1
19 1 . . . . . 3.9 1.8 6.0 1 1
20 1 . . . . . 4.4 1.8 7.0 1 1
21 1 . . . . . 3.9 1.8 6.0 1 1
22 1 . . . . . 3.9 1.8 6.0 1 1
23 1 . . . . . 3.9 1.8 6.0 1 1
24 1 . . . . . 3.9 1.8 6.0 1 1
25 1 . . . . . 3.36 1.8 4.92 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 3.36 1.8 4.92 1 1
31 1 . . . . . 4.4 1.8 7.0 1 1
32 1 . . . . . 3.36 1.8 4.92 1 1
33 1 . . . . . 3.36 1.8 4.92 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.36 1.8 4.92 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 3.9 1.8 6.0 1 1
40 1 . . . . . 3.9 1.8 6.0 1 1
41 1 . . . . . 3.77 1.8 5.74 1 1
42 1 . . . . . 4.6 1.8 7.4 1 1
43 1 . . . . . 3.36 1.8 4.92 1 1
44 1 . . . . . 3.9 1.8 6.0 1 1
45 1 . . . . . 4.4 1.8 7.0 1 1
46 1 . . . . . 5.57 1.8 9.34 1 1
47 1 . . . . . 3.36 1.8 4.92 1 1
48 1 . . . . . 3.9 1.8 6.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 4.6 1.8 7.4 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.9 1.8 6.0 1 1
55 1 . . . . . 4.6 1.8 7.4 1 1
56 1 . . . . . 3.36 1.8 4.92 1 1
57 1 . . . . . 4.4 1.8 7.0 1 1
58 1 . . . . . 4.4 1.8 7.0 1 1
59 1 . . . . . 5.1 1.8 8.4 1 1
60 1 . . . . . 3.9 1.8 6.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.9 1.8 6.0 1 1
65 1 . . . . . 3.9 1.8 6.0 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . 4.4 1.8 7.0 1 1
68 1 . . . . . 4.4 1.8 7.0 1 1
69 1 . . . . . 3.9 1.8 6.0 1 1
70 1 . . . . . 3.36 1.8 4.92 1 1
71 1 . . . . . 3.4 1.8 5.0 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 3.9 1.8 6.0 1 1
78 1 . . . . . 3.9 1.8 6.0 1 1
79 1 . . . . . 3.36 1.8 4.92 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 4.6 1.8 7.4 1 1
83 1 . . . . . 3.8 1.8 5.8 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 4.6 1.8 7.4 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.8 1.8 5.8 1 1
89 1 . . . . . 3.9 1.8 6.0 1 1
90 1 . . . . . 3.9 1.8 6.0 1 1
91 1 . . . . . 3.87 1.8 5.94 1 1
92 1 . . . . . 5.1 1.8 8.4 1 1
93 1 . . . . . 3.9 1.8 6.0 1 1
94 1 . . . . . 3.9 1.8 6.0 1 1
95 1 . . . . . 3.9 1.8 6.0 1 1
96 1 . . . . . 5.1 1.8 8.4 1 1
97 1 . . . . . 3.9 1.8 6.0 1 1
98 1 . . . . . 3.9 1.8 6.0 1 1
99 1 . . . . . 3.9 1.8 6.0 1 1
100 1 . . . . . 4.31 1.8 6.82 1 1
101 1 . . . . . 3.9 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.9 1.8 6.0 1 1
104 1 . . . . . 3.9 1.8 6.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.9 1.8 6.0 1 1
108 1 . . . . . 4.6 1.8 7.4 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.9 1.8 6.0 1 1
111 1 . . . . . 4.6 1.8 7.4 1 1
112 1 . . . . . 3.9 1.8 6.0 1 1
113 1 . . . . . 4.4 1.8 7.0 1 1
114 1 . . . . . 4.4 1.8 7.0 1 1
115 1 . . . . . 5.1 1.8 8.4 1 1
116 1 . . . . . 4.4 1.8 7.0 1 1
117 1 . . . . . 4.4 1.8 7.0 1 1
118 1 . . . . . 5.1 1.8 8.4 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 3.9 1.8 6.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.8 1.8 5.8 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.9 1.8 6.0 1 1
128 1 . . . . . 4.4 1.8 7.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 4.6 1.8 7.4 1 1
131 1 . . . . . 4.6 1.8 7.4 1 1
132 1 . . . . . 3.36 1.8 4.92 1 1
133 1 . . . . . 3.8 1.8 5.8 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.9 1.8 6.0 1 1
136 1 . . . . . 3.8 1.8 5.8 1 1
137 1 . . . . . 3.8 1.8 5.8 1 1
138 1 . . . . . 3.9 1.8 6.0 1 1
139 1 . . . . . 4.4 1.8 7.0 1 1
140 1 . . . . . 5.1 1.8 8.4 1 1
141 1 . . . . . 4.6 1.8 7.4 1 1
142 1 . . . . . 5.03 1.8 8.26 1 1
143 1 . . . . . 6.71 1.8 11.62 1 1
144 1 . . . . . 4.31 1.8 6.82 1 1
145 1 . . . . . 3.9 1.8 6.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.9 1.8 6.0 1 1
148 1 . . . . . 3.36 1.8 4.92 1 1
149 1 . . . . . 4.36 1.8 6.92 1 1
150 1 . . . . . 3.36 1.8 4.92 1 1
151 1 . . . . . 3.36 1.8 4.92 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.36 1.8 4.92 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.9 1.8 6.0 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.9 1.8 6.0 1 1
162 1 . . . . . 4.4 1.8 7.0 1 1
163 1 . . . . . 4.4 1.8 7.0 1 1
164 1 . . . . . 3.36 1.8 4.92 1 1
165 1 . . . . . 3.9 1.8 6.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 3.36 1.8 4.92 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 3.9 1.8 6.0 1 1
171 1 . . . . . 3.9 1.8 6.0 1 1
172 1 . . . . . 4.4 1.8 7.0 1 1
173 1 . . . . . 3.36 1.8 4.92 1 1
174 1 . . . . . 4.4 1.8 7.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 4.4 1.8 7.0 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.9 1.8 6.0 1 1
180 1 . . . . . 3.36 1.8 4.92 1 1
181 1 . . . . . 3.9 1.8 6.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.9 1.8 6.0 1 1
184 1 . . . . . 3.9 1.8 6.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.9 1.8 6.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 4.6 1.8 7.4 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.9 1.8 6.0 1 1
192 1 . . . . . 3.9 1.8 6.0 1 1
193 1 . . . . . 4.4 1.8 7.0 1 1
194 1 . . . . . 3.9 1.8 6.0 1 1
195 1 . . . . . 5.1 1.8 8.4 1 1
196 1 . . . . . 3.9 1.8 6.0 1 1
197 1 . . . . . 3.9 1.8 6.0 1 1
198 1 . . . . . 3.9 1.8 6.0 1 1
199 1 . . . . . 4.4 1.8 7.0 1 1
200 1 . . . . . 4.4 1.8 7.0 1 1
201 1 . . . . . 3.9 1.8 6.0 1 1
202 1 . . . . . 3.9 1.8 6.0 1 1
203 1 . . . . . 4.31 1.8 6.82 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.9 1.8 6.0 1 1
208 1 . . . . . 3.9 1.8 6.0 1 1
209 1 . . . . . 3.9 1.8 6.0 1 1
210 1 . . . . . 4.4 1.8 7.0 1 1
211 1 . . . . . 3.36 1.8 4.92 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.9 1.8 6.0 1 1
217 1 . . . . . 3.9 1.8 6.0 1 1
218 1 . . . . . 5.1 1.8 8.4 1 1
219 1 . . . . . 3.9 1.8 6.0 1 1
220 1 . . . . . 4.6 1.8 7.4 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.9 1.8 6.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.36 1.8 4.92 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.9 1.8 6.0 1 1
228 1 . . . . . 3.9 1.8 6.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.9 1.8 6.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.36 1.8 4.92 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 3.36 1.8 4.92 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.36 1.8 4.92 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.9 1.8 6.0 1 1
246 1 . . . . . 4.6 1.8 7.4 1 1
247 1 . . . . . 3.36 1.8 4.92 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.9 1.8 6.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.36 1.8 4.92 1 1
255 1 . . . . . 4.4 1.8 7.0 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 3.9 1.8 6.0 1 1
261 1 . . . . . 3.36 1.8 4.92 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.36 1.8 4.92 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.9 1.8 6.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.9 1.8 6.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.9 1.8 6.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.36 1.8 4.92 1 1
274 1 . . . . . 4.4 1.8 7.0 1 1
275 1 . . . . . 3.36 1.8 4.92 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 3.36 1.8 4.92 1 1
282 1 . . . . . 3.9 1.8 6.0 1 1
283 1 . . . . . 3.87 1.8 5.94 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.9 1.8 6.0 1 1
286 1 . . . . . 3.9 1.8 6.0 1 1
287 1 . . . . . 3.9 1.8 6.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.9 1.8 6.0 1 1
295 1 . . . . . 4.4 1.8 7.0 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 3.9 1.8 6.0 1 1
298 1 . . . . . 4.4 1.8 7.0 1 1
299 1 . . . . . 3.9 1.8 6.0 1 1
300 1 . . . . . 3.36 1.8 4.92 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 3.9 1.8 6.0 1 1
305 1 . . . . . 3.36 1.8 4.92 1 1
306 1 . . . . . 3.87 1.8 5.94 1 1
307 1 . . . . . 3.87 1.8 5.94 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.9 1.8 6.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.9 1.8 6.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.9 1.8 6.0 1 1
315 1 . . . . . 3.9 1.8 6.0 1 1
316 1 . . . . . 3.8 1.8 5.8 1 1
317 1 . . . . . 4.6 1.8 7.4 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 3.9 1.8 6.0 1 1
320 1 . . . . . 3.9 1.8 6.0 1 1
321 1 . . . . . 4.4 1.8 7.0 1 1
322 1 . . . . . 3.9 1.8 6.0 1 1
323 1 . . . . . 4.4 1.8 7.0 1 1
324 1 . . . . . 5.1 1.8 8.4 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 3.9 1.8 6.0 1 1
327 1 . . . . . 4.4 1.8 7.0 1 1
328 1 . . . . . 3.87 1.8 5.94 1 1
329 1 . . . . . 4.4 1.8 7.0 1 1
330 1 . . . . . 4.4 1.8 7.0 1 1
331 1 . . . . . 4.4 1.8 7.0 1 1
332 1 . . . . . 3.36 1.8 4.92 1 1
333 1 . . . . . 3.9 1.8 6.0 1 1
334 1 . . . . . 3.36 1.8 4.92 1 1
335 1 . . . . . 3.9 1.8 6.0 1 1
336 1 . . . . . 3.36 1.8 4.92 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.36 1.8 4.92 1 1
339 1 . . . . . 3.9 1.8 6.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 3.9 1.8 6.0 1 1
342 1 . . . . . 4.4 1.8 7.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.9 1.8 6.0 1 1
349 1 . . . . . 3.9 1.8 6.0 1 1
350 1 . . . . . 4.6 1.8 7.4 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 3.9 1.8 6.0 1 1
355 1 . . . . . 3.8 1.8 5.8 1 1
356 1 . . . . . 4.6 1.8 7.4 1 1
357 1 . . . . . 4.6 1.8 7.4 1 1
358 1 . . . . . 3.9 1.8 6.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 4.6 1.8 7.4 1 1
362 1 . . . . . 3.36 1.8 4.92 1 1
363 1 . . . . . 3.87 1.8 5.94 1 1
364 1 . . . . . 3.77 1.8 5.74 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 3.4 1.8 5.0 1 1
369 1 . . . . . 3.4 1.8 5.0 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 3.9 1.8 6.0 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 3.9 1.8 6.0 1 1
374 1 . . . . . 5.1 1.8 8.4 1 1
375 1 . . . . . 4.4 1.8 7.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.9 1.8 6.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 3.9 1.8 6.0 1 1
383 1 . . . . . 3.9 1.8 6.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 5.1 1.8 8.4 1 1
386 1 . . . . . 5.8 1.8 9.8 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.9 1.8 6.0 1 1
390 1 . . . . . 3.36 1.8 4.92 1 1
391 1 . . . . . 3.8 1.8 5.8 1 1
392 1 . . . . . 5.1 1.8 8.4 1 1
393 1 . . . . . 3.9 1.8 6.0 1 1
394 1 . . . . . 4.4 1.8 7.0 1 1
395 1 . . . . . 5.1 1.8 8.4 1 1
396 1 . . . . . 3.9 1.8 6.0 1 1
397 1 . . . . . 3.9 1.8 6.0 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.9 1.8 6.0 1 1
400 1 . . . . . 3.36 1.8 4.92 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 4.36 1.8 6.92 1 1
403 1 . . . . . 3.36 1.8 4.92 1 1
404 1 . . . . . 4.36 1.8 6.92 1 1
405 1 . . . . . 3.9 1.8 6.0 1 1
406 1 . . . . . 3.36 1.8 4.92 1 1
407 1 . . . . . 3.4 1.8 5.0 1 1
408 1 . . . . . 3.9 1.8 6.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.87 1.8 5.94 1 1
411 1 . . . . . 5.1 1.8 8.4 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.8 1.8 5.8 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.9 1.8 6.0 1 1
416 1 . . . . . 4.6 1.8 7.4 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 3.36 1.8 4.92 1 1
420 1 . . . . . 3.36 1.8 4.92 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.9 1.8 6.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.36 1.8 4.92 1 1
426 1 . . . . . 4.4 1.8 7.0 1 1
427 1 . . . . . 3.9 1.8 6.0 1 1
428 1 . . . . . 4.4 1.8 7.0 1 1
429 1 . . . . . 3.36 1.8 4.92 1 1
430 1 . . . . . 3.9 1.8 6.0 1 1
431 1 . . . . . 3.9 1.8 6.0 1 1
432 1 . . . . . 3.36 1.8 4.92 1 1
433 1 . . . . . 3.9 1.8 6.0 1 1
434 1 . . . . . 3.36 1.8 4.92 1 1
435 1 . . . . . 3.36 1.8 4.92 1 1
436 1 . . . . . 3.36 1.8 4.92 1 1
437 1 . . . . . 3.9 1.8 6.0 1 1
438 1 . . . . . 5.1 1.8 8.4 1 1
439 1 . . . . . 3.36 1.8 4.92 1 1
440 1 . . . . . 4.31 1.8 6.82 1 1
441 1 . . . . . 4.31 1.8 6.82 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.9 1.8 6.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.9 1.8 6.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.36 1.8 4.92 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 4.6 1.8 7.4 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.9 1.8 6.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.9 1.8 6.0 1 1
457 1 . . . . . 3.9 1.8 6.0 1 1
458 1 . . . . . 4.4 1.8 7.0 1 1
459 1 . . . . . 4.4 1.8 7.0 1 1
460 1 . . . . . 3.9 1.8 6.0 1 1
461 1 . . . . . 4.4 1.8 7.0 1 1
462 1 . . . . . 3.9 1.8 6.0 1 1
463 1 . . . . . 3.9 1.8 6.0 1 1
464 1 . . . . . 5.1 1.8 8.4 1 1
465 1 . . . . . 3.36 1.8 4.92 1 1
466 1 . . . . . 3.36 1.8 4.92 1 1
467 1 . . . . . 3.9 1.8 6.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.9 1.8 6.0 1 1
473 1 . . . . . 4.6 1.8 7.4 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 3.36 1.8 4.92 1 1
476 1 . . . . . 3.36 1.8 4.92 1 1
477 1 . . . . . 3.9 1.8 6.0 1 1
478 1 . . . . . 3.9 1.8 6.0 1 1
479 1 . . . . . 4.4 1.8 7.0 1 1
480 1 . . . . . 5.1 1.8 8.4 1 1
481 1 . . . . . 4.4 1.8 7.0 1 1
482 1 . . . . . 3.36 1.8 4.92 1 1
483 1 . . . . . 3.36 1.8 4.92 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.9 1.8 6.0 1 1
488 1 . . . . . 3.36 1.8 4.92 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.36 1.8 4.92 1 1
493 1 . . . . . 3.36 1.8 4.92 1 1
494 1 . . . . . 3.36 1.8 4.92 1 1
495 1 . . . . . 3.9 1.8 6.0 1 1
496 1 . . . . . 3.9 1.8 6.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.9 1.8 6.0 1 1
500 1 . . . . . 3.9 1.8 6.0 1 1
501 1 . . . . . 4.4 1.8 7.0 1 1
502 1 . . . . . 3.8 1.8 5.8 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 3.8 1.8 5.8 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 3.9 1.8 6.0 1 1
509 1 . . . . . 3.4 1.8 5.0 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 3.9 1.8 6.0 1 1
512 1 . . . . . 3.9 1.8 6.0 1 1
513 1 . . . . . 3.36 1.8 4.92 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 3.4 1.8 5.0 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.9 1.8 6.0 1 1
519 1 . . . . . 3.9 1.8 6.0 1 1
520 1 . . . . . 3.36 1.8 4.92 1 1
521 1 . . . . . 3.9 1.8 6.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.9 1.8 6.0 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 3.9 1.8 6.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.9 1.8 6.0 1 1
530 1 . . . . . 3.9 1.8 6.0 1 1
531 1 . . . . . 4.4 1.8 7.0 1 1
532 1 . . . . . 4.4 1.8 7.0 1 1
533 1 . . . . . 3.9 1.8 6.0 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.9 1.8 6.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 3.9 1.8 6.0 1 1
540 1 . . . . . 3.9 1.8 6.0 1 1
541 1 . . . . . 3.9 1.8 6.0 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 1 . . . . . 3.9 1.8 6.0 1 1
544 1 . . . . . 3.9 1.8 6.0 1 1
545 1 . . . . . 4.4 1.8 7.0 1 1
546 1 . . . . . 4.4 1.8 7.0 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 3.9 1.8 6.0 1 1
549 1 . . . . . 3.36 1.8 4.92 1 1
550 1 . . . . . 3.9 1.8 6.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 3.36 1.8 4.92 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 4.6 1.8 7.4 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.9 1.8 6.0 1 1
558 1 . . . . . 3.9 1.8 6.0 1 1
559 1 . . . . . 3.9 1.8 6.0 1 1
560 1 . . . . . 3.9 1.8 6.0 1 1
561 1 . . . . . 4.4 1.8 7.0 1 1
562 1 . . . . . 5.1 1.8 8.4 1 1
563 1 . . . . . 3.9 1.8 6.0 1 1
564 1 . . . . . 3.9 1.8 6.0 1 1
565 1 . . . . . 3.9 1.8 6.0 1 1
566 1 . . . . . 5.1 1.8 8.4 1 1
567 1 . . . . . 3.9 1.8 6.0 1 1
568 1 . . . . . 3.87 1.8 5.94 1 1
569 1 . . . . . 4.4 1.8 7.0 1 1
570 1 . . . . . 3.9 1.8 6.0 1 1
571 1 . . . . . 4.4 1.8 7.0 1 1
572 1 . . . . . 4.4 1.8 7.0 1 1
573 1 . . . . . 3.36 1.8 4.92 1 1
574 1 . . . . . 3.36 1.8 4.92 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.4 1.8 5.0 1 1
577 1 . . . . . 3.36 1.8 4.92 1 1
578 1 . . . . . 3.36 1.8 4.92 1 1
579 1 . . . . . 3.36 1.8 4.92 1 1
580 1 . . . . . 3.36 1.8 4.92 1 1
581 1 . . . . . 3.36 1.8 4.92 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 3.36 1.8 4.92 1 1
586 1 . . . . . 5.1 1.8 8.4 1 1
587 1 . . . . . 3.36 1.8 4.92 1 1
588 1 . . . . . 3.9 1.8 6.0 1 1
589 1 . . . . . 5.1 1.8 8.4 1 1
590 1 . . . . . 4.4 1.8 7.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.8 1.8 5.8 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.9 1.8 6.0 1 1
597 1 . . . . . 4.6 1.8 7.4 1 1
598 1 . . . . . 4.6 1.8 7.4 1 1
599 1 . . . . . 4.31 1.8 6.82 1 1
600 1 . . . . . 4.6 1.8 7.4 1 1
601 1 . . . . . 5.1 1.8 8.4 1 1
602 1 . . . . . 4.31 1.8 6.82 1 1
603 1 . . . . . 4.6 1.8 7.4 1 1
604 1 . . . . . 4.6 1.8 7.4 1 1
605 1 . . . . . 5.1 1.8 8.4 1 1
606 1 . . . . . 5.1 1.8 8.4 1 1
607 1 . . . . . 5.1 1.8 8.4 1 1
608 1 . . . . . 3.36 1.8 4.92 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.36 1.8 4.92 1 1
613 1 . . . . . 3.36 1.8 4.92 1 1
614 1 . . . . . 3.36 1.8 4.92 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 3.36 1.8 4.92 1 1
617 1 . . . . . 3.4 1.8 5.0 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 3.36 1.8 4.92 1 1
620 1 . . . . . 3.36 1.8 4.92 1 1
621 1 . . . . . 4.4 1.8 7.0 1 1
622 1 . . . . . 3.36 1.8 4.92 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.9 1.8 6.0 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.36 1.8 4.92 1 1
628 1 . . . . . 4.4 1.8 7.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.36 1.8 4.92 1 1
632 1 . . . . . 3.9 1.8 6.0 1 1
633 1 . . . . . 3.36 1.8 4.92 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.9 1.8 6.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.36 1.8 4.92 1 1
640 1 . . . . . 3.9 1.8 6.0 1 1
641 1 . . . . . 4.4 1.8 7.0 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.36 1.8 4.92 1 1
644 1 . . . . . 3.87 1.8 5.94 1 1
645 1 . . . . . 3.9 1.8 6.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 3.4 1.8 5.0 1 1
649 1 . . . . . 3.9 1.8 6.0 1 1
650 1 . . . . . 3.9 1.8 6.0 1 1
651 1 . . . . . 4.4 1.8 7.0 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 3.9 1.8 6.0 1 1
654 1 . . . . . 3.9 1.8 6.0 1 1
655 1 . . . . . 3.4 1.8 5.0 1 1
656 1 . . . . . 3.9 1.8 6.0 1 1
657 1 . . . . . 3.36 1.8 4.92 1 1
658 1 . . . . . 3.4 1.8 5.0 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 3.9 1.8 6.0 1 1
661 1 . . . . . 3.9 1.8 6.0 1 1
662 1 . . . . . 3.9 1.8 6.0 1 1
663 1 . . . . . 3.9 1.8 6.0 1 1
664 1 . . . . . 3.9 1.8 6.0 1 1
665 1 . . . . . 3.87 1.8 5.94 1 1
666 1 . . . . . 4.4 1.8 7.0 1 1
667 1 . . . . . 3.36 1.8 4.92 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.9 1.8 6.0 1 1
672 1 . . . . . 3.9 1.8 6.0 1 1
673 1 . . . . . 3.4 1.8 5.0 1 1
674 1 . . . . . 3.36 1.8 4.92 1 1
675 1 . . . . . 3.36 1.8 4.92 1 1
676 1 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 3.4 1.8 5.0 1 1
679 1 . . . . . 4.6 1.8 7.4 1 1
680 1 . . . . . 3.36 1.8 4.92 1 1
681 1 . . . . . 3.9 1.8 6.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 4.6 1.8 7.4 1 1
686 1 . . . . . 5.1 1.8 8.4 1 1
687 1 . . . . . 3.36 1.8 4.92 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 4.6 1.8 7.4 1 1
693 1 . . . . . 3.9 1.8 6.0 1 1
694 1 . . . . . 3.36 1.8 4.92 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.9 1.8 6.0 1 1
697 1 . . . . . 3.9 1.8 6.0 1 1
698 1 . . . . . 3.36 1.8 4.92 1 1
699 1 . . . . . 4.6 1.8 7.4 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 3.4 1.8 5.0 1 1
702 1 . . . . . 3.8 1.8 5.8 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.9 1.8 6.0 1 1
706 1 . . . . . 4.6 1.8 7.4 1 1
707 1 . . . . . 5.1 1.8 8.4 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.8 1.8 5.8 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.8 1.8 5.8 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 4.6 1.8 7.4 1 1
717 1 . . . . . 5.1 1.8 8.4 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 3.9 1.8 6.0 1 1
721 1 . . . . . 4.4 1.8 7.0 1 1
722 1 . . . . . 4.4 1.8 7.0 1 1
723 1 . . . . . 3.9 1.8 6.0 1 1
724 1 . . . . . 3.36 1.8 4.92 1 1
725 1 . . . . . 3.9 1.8 6.0 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 3.36 1.8 4.92 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 4.6 1.8 7.4 1 1
730 1 . . . . . 3.9 1.8 6.0 1 1
731 1 . . . . . 5.1 1.8 8.4 1 1
732 1 . . . . . 3.9 1.8 6.0 1 1
733 1 . . . . . 3.4 1.8 5.0 1 1
734 1 . . . . . 3.8 1.8 5.8 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 3.4 1.8 5.0 1 1
737 1 . . . . . 3.9 1.8 6.0 1 1
738 1 . . . . . 3.4 1.8 5.0 1 1
739 1 . . . . . 3.8 1.8 5.8 1 1
740 1 . . . . . 5.1 1.8 8.4 1 1
741 1 . . . . . 4.31 1.8 6.82 1 1
742 1 . . . . . 3.9 1.8 6.0 1 1
743 1 . . . . . 3.36 1.8 4.92 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 3.9 1.8 6.0 1 1
746 1 . . . . . 3.9 1.8 6.0 1 1
747 1 . . . . . 3.87 1.8 5.94 1 1
748 1 . . . . . 3.9 1.8 6.0 1 1
749 1 . . . . . 3.4 1.8 5.0 1 1
750 1 . . . . . 3.87 1.8 5.94 1 1
751 1 . . . . . 3.9 1.8 6.0 1 1
752 1 . . . . . 3.36 1.8 4.92 1 1
753 1 . . . . . 3.36 1.8 4.92 1 1
754 1 . . . . . 3.4 1.8 5.0 1 1
755 1 . . . . . 3.36 1.8 4.92 1 1
756 1 . . . . . 3.4 1.8 5.0 1 1
757 1 . . . . . 3.36 1.8 4.92 1 1
758 1 . . . . . 3.36 1.8 4.92 1 1
759 1 . . . . . 3.36 1.8 4.92 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.9 1.8 6.0 1 1
762 1 . . . . . 3.36 1.8 4.92 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 3.36 1.8 4.92 1 1
765 1 . . . . . 3.36 1.8 4.92 1 1
766 1 . . . . . 3.36 1.8 4.92 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 3.9 1.8 6.0 1 1
769 1 . . . . . 3.4 1.8 5.0 1 1
770 1 . . . . . 3.36 1.8 4.92 1 1
771 1 . . . . . 4.4 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 MET C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -89.99999 -10.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -89.99999 -10.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -89.99999 -10.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLN C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -89.99999 -10.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -89.99999 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -89.99999 -10.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -89.99999 -10.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -89.99999 -10.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -10.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -10.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 GLU C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -89.99999 -10.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 MET C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -89.99999 -10.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -10.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -89.99999 -10.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -89.99999 -10.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 PHE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -10.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -10.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -10.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 ALA C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -89.99999 -10.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 PHE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.99999 -10.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -10.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 MET C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -89.99999 -10.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 PHE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -179.99998 0.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -179.99998 0.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -179.99998 0.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -179.99998 0.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -179.99998 0.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -89.99999 -10.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 THR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -10.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
35 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -10.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -10.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
37 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -89.99999 -10.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -89.99999 -10.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 VAL C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -89.99999 -10.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 MET C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -10.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 47 ARG C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -89.99999 -10.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 48 MET C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -89.99999 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 50 GLY C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -179.99998 0.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 GLN C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -179.99998 0.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 52 ASN C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -179.99998 0.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 PRO C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -179.99998 0.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 THR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -89.99999 -10.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.99999 -10.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -10.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -89.99999 -10.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 LEU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -89.99999 -10.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -10.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -89.99999 -10.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -89.99999 -10.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
55 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -89.99999 -10.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999 -10.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
57 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -179.99998 0.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -179.99998 0.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
59 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -179.99998 0.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -179.99998 0.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
61 . 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -179.99998 0.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -160.0 -80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 72 THR C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -160.0 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 74 ASP C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -89.99999 -10.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -89.99999 -10.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
67 . 1 1 76 GLU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -89.99999 -10.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -89.99999 -10.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
69 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -89.99999 -10.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
70 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -89.99999 -10.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
71 . 1 1 80 VAL C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -89.99999 -10.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 81 MET C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -89.99999 -10.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
73 . 1 1 82 MET C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -89.99999 -10.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -89.99999 -10.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
75 . 1 1 84 ARG C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -89.99999 -10.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
76 . 1 1 85 GLN C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -89.99999 -10.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
77 . 1 1 86 MET C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -89.99999 -10.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
78 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ALA N -140.0 80.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
79 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -140.0 80.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
80 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N -140.0 80.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
81 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N -140.0 80.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
82 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ALA N -140.0 80.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
83 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -140.0 80.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
84 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LEU N -140.0 80.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
85 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -140.0 80.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
86 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -140.0 80.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
87 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N -140.0 80.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
88 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -140.0 80.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
89 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 PHE N -140.0 80.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
90 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N -140.0 80.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
91 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N -220.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
92 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 THR N -220.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
93 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 VAL N -140.0 80.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
94 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 MET N -140.0 80.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
95 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ASN N -220.0 -20.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
96 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PRO N -220.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -140.0 80.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
98 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ILE N -140.0 80.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLU N -140.0 80.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
100 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLU N -140.0 80.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N -220.0 -20.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
102 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASP N -220.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLY N -149.9 89.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
104 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 SER N -140.0 80.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
105 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLY N -140.0 80.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
106 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ILE N -220.0 -20.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
107 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N -220.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 GLU N -140.0 80.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 MET N -140.0 80.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
110 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N -140.0 80.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 GLN N -140.0 80.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -10.674 -4.988 -12.091 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -10.625 -6.482 -12.419 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -10.296 -7.275 -11.152 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -9.377 -5.848 -13.960 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -8.710 -7.069 -12.985 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -9.913 -7.452 -14.118 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -11.585 -6.797 -12.800 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -9.959 -8.264 -11.423 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.515 -6.767 -10.603 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -11.179 -7.351 -10.535 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -9.577 -6.732 -13.448 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -10.326 -4.152 -12.901 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C -10.265 -2.951 -9.326 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C -11.179 -3.208 -10.525 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -12.619 -2.860 -10.145 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -11.381 -5.337 -10.269 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H -10.867 -2.595 -11.357 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -13.020 -3.629 -9.504 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -12.633 -1.914 -9.619 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -13.879 -3.606 -11.427 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -11.105 -4.647 -10.907 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O -9.268 -2.265 -9.425 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -13.409 -2.776 -11.324 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 MET C C -10.294 -4.199 -5.865 1.00 . A A . 3 MET C 1 1
1 25 1 1 3 MET CA C -9.767 -3.298 -6.980 1.00 . A A . 3 MET CA 1 1
1 26 1 1 3 MET CB C -9.847 -1.834 -6.540 1.00 . A A . 3 MET CB 1 1
1 27 1 1 3 MET CE C -9.595 -2.126 -3.551 1.00 . A A . 3 MET CE 1 1
1 28 1 1 3 MET CG C -8.509 -1.406 -5.933 1.00 . A A . 3 MET CG 1 1
1 29 1 1 3 MET H H -11.414 -4.048 -8.142 1.00 . A A . 3 MET H 1 1
1 30 1 1 3 MET HA H -8.741 -3.556 -7.199 1.00 . A A . 3 MET HA 1 1
1 31 1 1 3 MET HB2 H -10.069 -1.213 -7.397 1.00 . A A . 3 MET HB2 1 1
1 32 1 1 3 MET HB3 H -10.627 -1.722 -5.803 1.00 . A A . 3 MET HB3 1 1
1 33 1 1 3 MET HE1 H -9.775 -1.060 -3.539 1.00 . A A . 3 MET HE1 1 1
1 34 1 1 3 MET HE2 H -10.443 -2.627 -3.989 1.00 . A A . 3 MET HE2 1 1
1 35 1 1 3 MET HE3 H -9.451 -2.484 -2.540 1.00 . A A . 3 MET HE3 1 1
1 36 1 1 3 MET HG2 H -7.733 -1.489 -6.679 1.00 . A A . 3 MET HG2 1 1
1 37 1 1 3 MET HG3 H -8.578 -0.382 -5.597 1.00 . A A . 3 MET HG3 1 1
1 38 1 1 3 MET N N -10.604 -3.499 -8.195 1.00 . A A . 3 MET N 1 1
1 39 1 1 3 MET O O -9.543 -4.748 -5.084 1.00 . A A . 3 MET O 1 1
1 40 1 1 3 MET SD S -8.113 -2.476 -4.528 1.00 . A A . 3 MET SD 1 1
1 41 1 1 4 THR C C -11.613 -6.650 -4.890 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C -12.174 -5.234 -4.739 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C -13.698 -5.259 -4.896 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C -14.279 -6.454 -4.140 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H -12.173 -3.916 -6.440 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H -11.917 -4.845 -3.764 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H -13.951 -5.343 -5.942 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H -14.384 -4.180 -3.430 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H -13.518 -6.877 -3.500 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H -15.115 -6.130 -3.542 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H -14.608 -7.200 -4.848 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N -11.588 -4.363 -5.793 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O -10.774 -7.080 -4.123 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O -14.245 -4.056 -4.372 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ASP C C -10.025 -8.741 -6.001 1.00 . A A . 5 ASP C 1 1
1 56 1 1 5 ASP CA C -11.551 -8.762 -6.072 1.00 . A A . 5 ASP CA 1 1
1 57 1 1 5 ASP CB C -11.990 -9.280 -7.444 1.00 . A A . 5 ASP CB 1 1
1 58 1 1 5 ASP CG C -12.288 -10.777 -7.355 1.00 . A A . 5 ASP CG 1 1
1 59 1 1 5 ASP H H -12.741 -7.013 -6.485 1.00 . A A . 5 ASP H 1 1
1 60 1 1 5 ASP HA H -11.941 -9.407 -5.299 1.00 . A A . 5 ASP HA 1 1
1 61 1 1 5 ASP HB2 H -12.877 -8.753 -7.761 1.00 . A A . 5 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H -11.197 -9.116 -8.159 1.00 . A A . 5 ASP HB3 1 1
1 63 1 1 5 ASP N N -12.066 -7.378 -5.874 1.00 . A A . 5 ASP N 1 1
1 64 1 1 5 ASP O O -9.390 -9.731 -5.700 1.00 . A A . 5 ASP O 1 1
1 65 1 1 5 ASP OD1 O -13.327 -11.123 -6.816 1.00 . A A . 5 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O -11.475 -11.553 -7.827 1.00 . A A . 5 ASP OD2 1 1
1 67 1 1 6 GLN C C -7.438 -7.992 -4.869 1.00 . A A . 6 GLN C 1 1
1 68 1 1 6 GLN CA C -7.948 -7.515 -6.231 1.00 . A A . 6 GLN CA 1 1
1 69 1 1 6 GLN CB C -7.538 -6.057 -6.445 1.00 . A A . 6 GLN CB 1 1
1 70 1 1 6 GLN CD C -6.547 -6.427 -8.709 1.00 . A A . 6 GLN CD 1 1
1 71 1 1 6 GLN CG C -6.250 -6.004 -7.269 1.00 . A A . 6 GLN CG 1 1
1 72 1 1 6 GLN H H -9.965 -6.828 -6.522 1.00 . A A . 6 GLN H 1 1
1 73 1 1 6 GLN HA H -7.520 -8.127 -7.011 1.00 . A A . 6 GLN HA 1 1
1 74 1 1 6 GLN HB2 H -8.326 -5.537 -6.972 1.00 . A A . 6 GLN HB2 1 1
1 75 1 1 6 GLN HB3 H -7.373 -5.586 -5.489 1.00 . A A . 6 GLN HB3 1 1
1 76 1 1 6 GLN HE21 H -5.843 -8.266 -8.462 1.00 . A A . 6 GLN HE21 1 1
1 77 1 1 6 GLN HE22 H -6.439 -7.919 -10.014 1.00 . A A . 6 GLN HE22 1 1
1 78 1 1 6 GLN HG2 H -5.859 -4.997 -7.261 1.00 . A A . 6 GLN HG2 1 1
1 79 1 1 6 GLN HG3 H -5.522 -6.677 -6.842 1.00 . A A . 6 GLN HG3 1 1
1 80 1 1 6 GLN N N -9.431 -7.613 -6.279 1.00 . A A . 6 GLN N 1 1
1 81 1 1 6 GLN NE2 N -6.251 -7.638 -9.093 1.00 . A A . 6 GLN NE2 1 1
1 82 1 1 6 GLN O O -6.546 -8.813 -4.783 1.00 . A A . 6 GLN O 1 1
1 83 1 1 6 GLN OE1 O -7.052 -5.648 -9.492 1.00 . A A . 6 GLN OE1 1 1
1 84 1 1 7 GLN C C -7.961 -9.338 -2.167 1.00 . A A . 7 GLN C 1 1
1 85 1 1 7 GLN CA C -7.529 -7.896 -2.447 1.00 . A A . 7 GLN CA 1 1
1 86 1 1 7 GLN CB C -8.142 -6.969 -1.395 1.00 . A A . 7 GLN CB 1 1
1 87 1 1 7 GLN CD C -8.618 -4.570 -0.879 1.00 . A A . 7 GLN CD 1 1
1 88 1 1 7 GLN CG C -7.737 -5.523 -1.691 1.00 . A A . 7 GLN CG 1 1
1 89 1 1 7 GLN H H -8.702 -6.811 -3.893 1.00 . A A . 7 GLN H 1 1
1 90 1 1 7 GLN HA H -6.452 -7.829 -2.398 1.00 . A A . 7 GLN HA 1 1
1 91 1 1 7 GLN HB2 H -9.219 -7.055 -1.423 1.00 . A A . 7 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H -7.783 -7.248 -0.417 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H -10.319 -5.322 -1.574 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H -10.487 -4.049 -0.464 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H -6.702 -5.377 -1.418 1.00 . A A . 7 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H -7.865 -5.321 -2.743 1.00 . A A . 7 GLN HG3 1 1
1 97 1 1 7 GLN N N -7.989 -7.478 -3.803 1.00 . A A . 7 GLN N 1 1
1 98 1 1 7 GLN NE2 N -9.916 -4.654 -0.981 1.00 . A A . 7 GLN NE2 1 1
1 99 1 1 7 GLN O O -7.458 -9.982 -1.267 1.00 . A A . 7 GLN O 1 1
1 100 1 1 7 GLN OE1 O -8.119 -3.739 -0.146 1.00 . A A . 7 GLN OE1 1 1
1 101 1 1 8 ALA C C -8.234 -12.233 -3.059 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C -9.350 -11.253 -2.687 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C -10.586 -11.541 -3.545 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H -9.290 -9.321 -3.643 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H -9.602 -11.376 -1.645 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H -10.511 -11.004 -4.477 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H -10.647 -12.600 -3.744 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H -11.473 -11.223 -3.016 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N -8.892 -9.854 -2.924 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O -7.779 -13.008 -2.242 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 GLU C C -5.450 -12.874 -3.876 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C -6.707 -13.141 -4.707 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C -6.395 -12.926 -6.190 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C -5.892 -11.210 -7.936 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C -6.067 -11.452 -6.436 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H -8.172 -11.578 -4.932 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H -7.029 -14.160 -4.552 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H -5.549 -13.536 -6.471 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H -7.254 -13.205 -6.782 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H -6.874 -10.837 -6.063 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H -5.152 -11.196 -5.922 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N -7.791 -12.208 -4.287 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O -4.700 -13.776 -3.560 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O -6.896 -11.096 -8.620 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O -4.755 -11.146 -8.377 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 ALA C C -4.207 -11.780 -1.270 1.00 . A A . 10 ALA C 1 1
1 127 1 1 10 ALA CA C -4.001 -11.318 -2.716 1.00 . A A . 10 ALA CA 1 1
1 128 1 1 10 ALA CB C -3.763 -9.808 -2.737 1.00 . A A . 10 ALA CB 1 1
1 129 1 1 10 ALA H H -5.828 -10.927 -3.790 1.00 . A A . 10 ALA H 1 1
1 130 1 1 10 ALA HA H -3.143 -11.823 -3.135 1.00 . A A . 10 ALA HA 1 1
1 131 1 1 10 ALA HB1 H -4.711 -9.295 -2.799 1.00 . A A . 10 ALA HB1 1 1
1 132 1 1 10 ALA HB2 H -3.252 -9.511 -1.832 1.00 . A A . 10 ALA HB2 1 1
1 133 1 1 10 ALA HB3 H -3.157 -9.551 -3.593 1.00 . A A . 10 ALA HB3 1 1
1 134 1 1 10 ALA N N -5.211 -11.641 -3.522 1.00 . A A . 10 ALA N 1 1
1 135 1 1 10 ALA O O -3.261 -12.016 -0.545 1.00 . A A . 10 ALA O 1 1
1 136 1 1 11 ARG C C -5.508 -13.866 0.658 1.00 . A A . 11 ARG C 1 1
1 137 1 1 11 ARG CA C -5.694 -12.351 0.554 1.00 . A A . 11 ARG CA 1 1
1 138 1 1 11 ARG CB C -7.126 -11.984 0.948 1.00 . A A . 11 ARG CB 1 1
1 139 1 1 11 ARG CD C -8.237 -9.919 1.809 1.00 . A A . 11 ARG CD 1 1
1 140 1 1 11 ARG CG C -7.094 -10.909 2.036 1.00 . A A . 11 ARG CG 1 1
1 141 1 1 11 ARG CZ C -9.587 -8.595 3.322 1.00 . A A . 11 ARG CZ 1 1
1 142 1 1 11 ARG H H -6.183 -11.711 -1.444 1.00 . A A . 11 ARG H 1 1
1 143 1 1 11 ARG HA H -5.001 -11.858 1.220 1.00 . A A . 11 ARG HA 1 1
1 144 1 1 11 ARG HB2 H -7.651 -11.607 0.082 1.00 . A A . 11 ARG HB2 1 1
1 145 1 1 11 ARG HB3 H -7.632 -12.860 1.324 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 11 ARG HD2 H -7.834 -8.970 1.484 1.00 . A A . 11 ARG HD2 1 1
1 147 1 1 11 ARG HD3 H -8.903 -10.304 1.052 1.00 . A A . 11 ARG HD3 1 1
1 148 1 1 11 ARG HE H -9.032 -10.456 3.738 1.00 . A A . 11 ARG HE 1 1
1 149 1 1 11 ARG HG2 H -7.206 -11.374 3.004 1.00 . A A . 11 ARG HG2 1 1
1 150 1 1 11 ARG HG3 H -6.152 -10.383 1.994 1.00 . A A . 11 ARG HG3 1 1
1 151 1 1 11 ARG HH11 H -7.922 -7.669 3.935 1.00 . A A . 11 ARG HH11 1 1
1 152 1 1 11 ARG HH12 H -9.364 -6.711 3.958 1.00 . A A . 11 ARG HH12 1 1
1 153 1 1 11 ARG HH21 H -11.392 -9.257 2.763 1.00 . A A . 11 ARG HH21 1 1
1 154 1 1 11 ARG HH22 H -11.329 -7.609 3.294 1.00 . A A . 11 ARG HH22 1 1
1 155 1 1 11 ARG N N -5.433 -11.908 -0.845 1.00 . A A . 11 ARG N 1 1
1 156 1 1 11 ARG NE N -8.989 -9.729 3.082 1.00 . A A . 11 ARG NE 1 1
1 157 1 1 11 ARG NH1 N -8.904 -7.580 3.774 1.00 . A A . 11 ARG NH1 1 1
1 158 1 1 11 ARG NH2 N -10.869 -8.478 3.110 1.00 . A A . 11 ARG NH2 1 1
1 159 1 1 11 ARG O O -5.005 -14.373 1.640 1.00 . A A . 11 ARG O 1 1
1 160 1 1 12 ALA C C -4.326 -16.415 0.149 1.00 . A A . 12 ALA C 1 1
1 161 1 1 12 ALA CA C -5.748 -16.075 -0.299 1.00 . A A . 12 ALA CA 1 1
1 162 1 1 12 ALA CB C -5.998 -16.662 -1.689 1.00 . A A . 12 ALA CB 1 1
1 163 1 1 12 ALA H H -6.310 -14.170 -1.133 1.00 . A A . 12 ALA H 1 1
1 164 1 1 12 ALA HA H -6.457 -16.491 0.402 1.00 . A A . 12 ALA HA 1 1
1 165 1 1 12 ALA HB1 H -6.960 -16.332 -2.051 1.00 . A A . 12 ALA HB1 1 1
1 166 1 1 12 ALA HB2 H -5.225 -16.329 -2.365 1.00 . A A . 12 ALA HB2 1 1
1 167 1 1 12 ALA HB3 H -5.985 -17.740 -1.633 1.00 . A A . 12 ALA HB3 1 1
1 168 1 1 12 ALA N N -5.908 -14.595 -0.348 1.00 . A A . 12 ALA N 1 1
1 169 1 1 12 ALA O O -4.116 -17.269 0.989 1.00 . A A . 12 ALA O 1 1
1 170 1 1 13 PHE C C -1.642 -15.396 1.341 1.00 . A A . 13 PHE C 1 1
1 171 1 1 13 PHE CA C -1.939 -16.038 -0.017 1.00 . A A . 13 PHE CA 1 1
1 172 1 1 13 PHE CB C -0.994 -15.460 -1.073 1.00 . A A . 13 PHE CB 1 1
1 173 1 1 13 PHE CD1 C 0.685 -17.232 -0.438 1.00 . A A . 13 PHE CD1 1 1
1 174 1 1 13 PHE CD2 C 1.472 -14.976 -0.851 1.00 . A A . 13 PHE CD2 1 1
1 175 1 1 13 PHE CE1 C 1.997 -17.640 -0.166 1.00 . A A . 13 PHE CE1 1 1
1 176 1 1 13 PHE CE2 C 2.783 -15.384 -0.580 1.00 . A A . 13 PHE CE2 1 1
1 177 1 1 13 PHE CG C 0.422 -15.900 -0.780 1.00 . A A . 13 PHE CG 1 1
1 178 1 1 13 PHE CZ C 3.045 -16.715 -0.237 1.00 . A A . 13 PHE CZ 1 1
1 179 1 1 13 PHE H H -3.540 -15.072 -1.082 1.00 . A A . 13 PHE H 1 1
1 180 1 1 13 PHE HA H -1.793 -17.106 0.051 1.00 . A A . 13 PHE HA 1 1
1 181 1 1 13 PHE HB2 H -1.286 -15.817 -2.051 1.00 . A A . 13 PHE HB2 1 1
1 182 1 1 13 PHE HB3 H -1.047 -14.382 -1.053 1.00 . A A . 13 PHE HB3 1 1
1 183 1 1 13 PHE HD1 H -0.125 -17.945 -0.384 1.00 . A A . 13 PHE HD1 1 1
1 184 1 1 13 PHE HD2 H 1.269 -13.948 -1.115 1.00 . A A . 13 PHE HD2 1 1
1 185 1 1 13 PHE HE1 H 2.198 -18.667 0.098 1.00 . A A . 13 PHE HE1 1 1
1 186 1 1 13 PHE HE2 H 3.593 -14.671 -0.634 1.00 . A A . 13 PHE HE2 1 1
1 187 1 1 13 PHE HZ H 4.058 -17.031 -0.028 1.00 . A A . 13 PHE HZ 1 1
1 188 1 1 13 PHE N N -3.348 -15.755 -0.407 1.00 . A A . 13 PHE N 1 1
1 189 1 1 13 PHE O O -0.806 -15.865 2.087 1.00 . A A . 13 PHE O 1 1
1 190 1 1 14 LEU C C -3.000 -14.272 4.036 1.00 . A A . 14 LEU C 1 1
1 191 1 1 14 LEU CA C -2.072 -13.669 2.980 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 14 LEU CB C -2.348 -12.167 2.856 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 14 LEU CD1 C -1.836 -10.149 1.471 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 14 LEU CD2 C 0.018 -11.427 2.553 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 14 LEU CG C -1.350 -11.543 1.878 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 14 LEU H H -2.994 -13.966 1.059 1.00 . A A . 14 LEU H 1 1
1 197 1 1 14 LEU HA H -1.044 -13.824 3.272 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 14 LEU HB2 H -3.354 -12.015 2.494 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 14 LEU HB3 H -2.239 -11.701 3.825 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 14 LEU HD11 H -2.468 -9.747 2.250 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 14 LEU HD12 H -0.985 -9.500 1.326 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 14 LEU HD13 H -2.397 -10.219 0.551 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 14 LEU HD21 H -0.077 -11.657 3.603 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 14 LEU HD22 H 0.706 -12.122 2.093 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 14 LEU HD23 H 0.394 -10.421 2.437 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 14 LEU HG H -1.270 -12.166 1.000 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 14 LEU N N -2.321 -14.329 1.670 1.00 . A A . 14 LEU N 1 1
1 208 1 1 14 LEU O O -4.020 -13.706 4.373 1.00 . A A . 14 LEU O 1 1
1 209 1 1 15 SER C C -3.914 -14.995 6.635 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C -3.524 -16.046 5.594 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C -2.763 -17.186 6.273 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H -1.829 -15.858 4.277 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H -4.416 -16.438 5.126 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H -2.521 -17.943 5.546 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H -1.849 -16.800 6.705 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H -3.641 -18.701 7.123 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N -2.657 -15.415 4.560 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O -3.266 -13.976 6.773 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O -3.578 -17.757 7.289 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 GLU C C -4.208 -13.877 9.284 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C -5.397 -14.238 8.392 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C -6.514 -14.838 9.247 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C -8.799 -14.443 10.179 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C -7.703 -13.875 9.276 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H -5.481 -16.055 7.236 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H -5.761 -13.348 7.901 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H -6.823 -15.783 8.825 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H -6.155 -14.992 10.253 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H -7.381 -12.918 9.657 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H -8.091 -13.753 8.276 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N -4.969 -15.230 7.365 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O -4.158 -12.811 9.866 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O -9.394 -15.439 9.802 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O -9.027 -13.871 11.233 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 GLU C C -1.071 -13.599 9.475 1.00 . A A . 17 GLU C 1 1
1 236 1 1 17 GLU CA C -2.067 -14.461 10.254 1.00 . A A . 17 GLU CA 1 1
1 237 1 1 17 GLU CB C -1.393 -15.775 10.660 1.00 . A A . 17 GLU CB 1 1
1 238 1 1 17 GLU CD C -1.878 -17.870 11.932 1.00 . A A . 17 GLU CD 1 1
1 239 1 1 17 GLU CG C -2.462 -16.819 10.986 1.00 . A A . 17 GLU CG 1 1
1 240 1 1 17 GLU H H -3.310 -15.610 8.921 1.00 . A A . 17 GLU H 1 1
1 241 1 1 17 GLU HA H -2.385 -13.933 11.140 1.00 . A A . 17 GLU HA 1 1
1 242 1 1 17 GLU HB2 H -0.778 -16.130 9.845 1.00 . A A . 17 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H -0.777 -15.610 11.531 1.00 . A A . 17 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H -3.306 -16.336 11.459 1.00 . A A . 17 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H -2.787 -17.299 10.074 1.00 . A A . 17 GLU HG3 1 1
1 246 1 1 17 GLU N N -3.251 -14.756 9.398 1.00 . A A . 17 GLU N 1 1
1 247 1 1 17 GLU O O -0.410 -12.744 10.030 1.00 . A A . 17 GLU O 1 1
1 248 1 1 17 GLU OE1 O -0.993 -18.593 11.509 1.00 . A A . 17 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O -2.328 -17.934 13.065 1.00 . A A . 17 GLU OE2 1 1
1 250 1 1 18 MET C C -0.404 -11.539 7.411 1.00 . A A . 18 MET C 1 1
1 251 1 1 18 MET CA C 0.000 -13.016 7.379 1.00 . A A . 18 MET CA 1 1
1 252 1 1 18 MET CB C -0.020 -13.518 5.934 1.00 . A A . 18 MET CB 1 1
1 253 1 1 18 MET CE C 2.713 -14.478 3.464 1.00 . A A . 18 MET CE 1 1
1 254 1 1 18 MET CG C 1.172 -14.446 5.699 1.00 . A A . 18 MET CG 1 1
1 255 1 1 18 MET H H -1.497 -14.515 7.768 1.00 . A A . 18 MET H 1 1
1 256 1 1 18 MET HA H 0.995 -13.124 7.784 1.00 . A A . 18 MET HA 1 1
1 257 1 1 18 MET HB2 H -0.939 -14.057 5.754 1.00 . A A . 18 MET HB2 1 1
1 258 1 1 18 MET HB3 H 0.043 -12.677 5.260 1.00 . A A . 18 MET HB3 1 1
1 259 1 1 18 MET HE1 H 2.361 -15.484 3.641 1.00 . A A . 18 MET HE1 1 1
1 260 1 1 18 MET HE2 H 2.132 -14.021 2.675 1.00 . A A . 18 MET HE2 1 1
1 261 1 1 18 MET HE3 H 3.750 -14.509 3.172 1.00 . A A . 18 MET HE3 1 1
1 262 1 1 18 MET HG2 H 1.486 -14.875 6.640 1.00 . A A . 18 MET HG2 1 1
1 263 1 1 18 MET HG3 H 0.885 -15.237 5.021 1.00 . A A . 18 MET HG3 1 1
1 264 1 1 18 MET N N -0.957 -13.819 8.195 1.00 . A A . 18 MET N 1 1
1 265 1 1 18 MET O O 0.417 -10.659 7.242 1.00 . A A . 18 MET O 1 1
1 266 1 1 18 MET SD S 2.539 -13.503 4.979 1.00 . A A . 18 MET SD 1 1
1 267 1 1 19 ILE C C -1.975 -9.290 9.077 1.00 . A A . 19 ILE C 1 1
1 268 1 1 19 ILE CA C -2.113 -9.837 7.659 1.00 . A A . 19 ILE CA 1 1
1 269 1 1 19 ILE CB C -3.578 -9.759 7.230 1.00 . A A . 19 ILE CB 1 1
1 270 1 1 19 ILE CD1 C -5.098 -11.322 6.017 1.00 . A A . 19 ILE CD1 1 1
1 271 1 1 19 ILE CG1 C -3.774 -10.563 5.944 1.00 . A A . 19 ILE CG1 1 1
1 272 1 1 19 ILE CG2 C -3.968 -8.301 6.985 1.00 . A A . 19 ILE CG2 1 1
1 273 1 1 19 ILE H H -2.309 -11.982 7.752 1.00 . A A . 19 ILE H 1 1
1 274 1 1 19 ILE HA H -1.508 -9.249 6.986 1.00 . A A . 19 ILE HA 1 1
1 275 1 1 19 ILE HB H -4.201 -10.171 8.011 1.00 . A A . 19 ILE HB 1 1
1 276 1 1 19 ILE HD11 H -5.306 -11.583 7.045 1.00 . A A . 19 ILE HD11 1 1
1 277 1 1 19 ILE HD12 H -5.892 -10.698 5.636 1.00 . A A . 19 ILE HD12 1 1
1 278 1 1 19 ILE HD13 H -5.031 -12.222 5.425 1.00 . A A . 19 ILE HD13 1 1
1 279 1 1 19 ILE HG12 H -3.788 -9.892 5.097 1.00 . A A . 19 ILE HG12 1 1
1 280 1 1 19 ILE HG13 H -2.963 -11.268 5.832 1.00 . A A . 19 ILE HG13 1 1
1 281 1 1 19 ILE HG21 H -3.077 -7.709 6.840 1.00 . A A . 19 ILE HG21 1 1
1 282 1 1 19 ILE HG22 H -4.589 -8.237 6.104 1.00 . A A . 19 ILE HG22 1 1
1 283 1 1 19 ILE HG23 H -4.514 -7.926 7.839 1.00 . A A . 19 ILE HG23 1 1
1 284 1 1 19 ILE N N -1.661 -11.258 7.622 1.00 . A A . 19 ILE N 1 1
1 285 1 1 19 ILE O O -1.537 -8.176 9.286 1.00 . A A . 19 ILE O 1 1
1 286 1 1 20 ALA C C -0.783 -9.334 11.815 1.00 . A A . 20 ALA C 1 1
1 287 1 1 20 ALA CA C -2.250 -9.589 11.461 1.00 . A A . 20 ALA CA 1 1
1 288 1 1 20 ALA CB C -2.825 -10.655 12.390 1.00 . A A . 20 ALA CB 1 1
1 289 1 1 20 ALA H H -2.705 -10.956 9.864 1.00 . A A . 20 ALA H 1 1
1 290 1 1 20 ALA HA H -2.811 -8.674 11.574 1.00 . A A . 20 ALA HA 1 1
1 291 1 1 20 ALA HB1 H -3.700 -11.094 11.933 1.00 . A A . 20 ALA HB1 1 1
1 292 1 1 20 ALA HB2 H -2.084 -11.422 12.558 1.00 . A A . 20 ALA HB2 1 1
1 293 1 1 20 ALA HB3 H -3.098 -10.203 13.331 1.00 . A A . 20 ALA HB3 1 1
1 294 1 1 20 ALA N N -2.351 -10.063 10.055 1.00 . A A . 20 ALA N 1 1
1 295 1 1 20 ALA O O -0.475 -8.628 12.756 1.00 . A A . 20 ALA O 1 1
1 296 1 1 21 GLU C C 2.037 -8.374 10.738 1.00 . A A . 21 GLU C 1 1
1 297 1 1 21 GLU CA C 1.572 -9.689 11.367 1.00 . A A . 21 GLU CA 1 1
1 298 1 1 21 GLU CB C 2.387 -10.846 10.785 1.00 . A A . 21 GLU CB 1 1
1 299 1 1 21 GLU CD C 3.691 -11.965 12.599 1.00 . A A . 21 GLU CD 1 1
1 300 1 1 21 GLU CG C 2.403 -12.012 11.776 1.00 . A A . 21 GLU CG 1 1
1 301 1 1 21 GLU H H -0.141 -10.467 10.316 1.00 . A A . 21 GLU H 1 1
1 302 1 1 21 GLU HA H 1.719 -9.649 12.437 1.00 . A A . 21 GLU HA 1 1
1 303 1 1 21 GLU HB2 H 1.939 -11.168 9.855 1.00 . A A . 21 GLU HB2 1 1
1 304 1 1 21 GLU HB3 H 3.399 -10.517 10.602 1.00 . A A . 21 GLU HB3 1 1
1 305 1 1 21 GLU HG2 H 1.551 -11.936 12.435 1.00 . A A . 21 GLU HG2 1 1
1 306 1 1 21 GLU HG3 H 2.357 -12.945 11.234 1.00 . A A . 21 GLU HG3 1 1
1 307 1 1 21 GLU N N 0.126 -9.901 11.071 1.00 . A A . 21 GLU N 1 1
1 308 1 1 21 GLU O O 2.804 -7.634 11.320 1.00 . A A . 21 GLU O 1 1
1 309 1 1 21 GLU OE1 O 4.709 -11.574 12.050 1.00 . A A . 21 GLU OE1 1 1
1 310 1 1 21 GLU OE2 O 3.640 -12.324 13.765 1.00 . A A . 21 GLU OE2 1 1
1 311 1 1 22 PHE C C 1.327 -5.625 9.571 1.00 . A A . 22 PHE C 1 1
1 312 1 1 22 PHE CA C 1.997 -6.814 8.882 1.00 . A A . 22 PHE CA 1 1
1 313 1 1 22 PHE CB C 1.574 -6.855 7.411 1.00 . A A . 22 PHE CB 1 1
1 314 1 1 22 PHE CD1 C 3.475 -5.473 6.498 1.00 . A A . 22 PHE CD1 1 1
1 315 1 1 22 PHE CD2 C 3.235 -7.766 5.749 1.00 . A A . 22 PHE CD2 1 1
1 316 1 1 22 PHE CE1 C 4.603 -5.324 5.683 1.00 . A A . 22 PHE CE1 1 1
1 317 1 1 22 PHE CE2 C 4.362 -7.618 4.933 1.00 . A A . 22 PHE CE2 1 1
1 318 1 1 22 PHE CG C 2.791 -6.694 6.532 1.00 . A A . 22 PHE CG 1 1
1 319 1 1 22 PHE CZ C 5.047 -6.397 4.900 1.00 . A A . 22 PHE CZ 1 1
1 320 1 1 22 PHE H H 0.963 -8.692 9.099 1.00 . A A . 22 PHE H 1 1
1 321 1 1 22 PHE HA H 3.070 -6.710 8.945 1.00 . A A . 22 PHE HA 1 1
1 322 1 1 22 PHE HB2 H 1.099 -7.801 7.199 1.00 . A A . 22 PHE HB2 1 1
1 323 1 1 22 PHE HB3 H 0.881 -6.051 7.214 1.00 . A A . 22 PHE HB3 1 1
1 324 1 1 22 PHE HD1 H 3.133 -4.646 7.103 1.00 . A A . 22 PHE HD1 1 1
1 325 1 1 22 PHE HD2 H 2.706 -8.708 5.774 1.00 . A A . 22 PHE HD2 1 1
1 326 1 1 22 PHE HE1 H 5.131 -4.383 5.658 1.00 . A A . 22 PHE HE1 1 1
1 327 1 1 22 PHE HE2 H 4.704 -8.445 4.329 1.00 . A A . 22 PHE HE2 1 1
1 328 1 1 22 PHE HZ H 5.916 -6.283 4.270 1.00 . A A . 22 PHE HZ 1 1
1 329 1 1 22 PHE N N 1.580 -8.080 9.552 1.00 . A A . 22 PHE N 1 1
1 330 1 1 22 PHE O O 1.822 -4.515 9.539 1.00 . A A . 22 PHE O 1 1
1 331 1 1 23 LYS C C 0.492 -3.940 11.739 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C -0.503 -4.728 10.885 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C -1.600 -5.301 11.784 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C -4.057 -5.745 11.744 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C -5.337 -4.975 12.075 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C -2.959 -4.758 11.341 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H -0.180 -6.747 10.208 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H -0.946 -4.072 10.150 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H -1.600 -6.378 11.708 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H -1.414 -5.010 12.806 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H -4.246 -6.426 10.927 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H -3.739 -6.301 12.612 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H -5.090 -4.099 12.655 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H -5.824 -4.676 11.159 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H -3.138 -3.805 11.816 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H -2.966 -4.634 10.269 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H -5.974 -6.844 12.738 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H -6.198 -5.593 13.868 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H -7.229 -5.719 12.527 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 0.202 -5.846 10.195 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N -6.253 -5.849 12.861 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 0.467 -2.726 11.777 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 ALA C C 3.294 -3.079 12.415 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C 2.354 -3.910 13.289 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C 3.169 -4.936 14.079 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H 1.363 -5.600 12.391 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H 1.832 -3.261 13.976 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H 3.124 -5.892 13.580 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H 4.195 -4.608 14.141 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H 2.760 -5.030 15.075 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N 1.363 -4.621 12.432 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O 3.536 -1.917 12.679 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 ALA C C 3.977 -1.880 9.676 1.00 . A A . 25 ALA C 1 1
1 364 1 1 25 ALA CA C 4.763 -2.906 10.496 1.00 . A A . 25 ALA CA 1 1
1 365 1 1 25 ALA CB C 5.472 -3.878 9.552 1.00 . A A . 25 ALA CB 1 1
1 366 1 1 25 ALA H H 3.628 -4.602 11.188 1.00 . A A . 25 ALA H 1 1
1 367 1 1 25 ALA HA H 5.496 -2.395 11.102 1.00 . A A . 25 ALA HA 1 1
1 368 1 1 25 ALA HB1 H 4.761 -4.600 9.179 1.00 . A A . 25 ALA HB1 1 1
1 369 1 1 25 ALA HB2 H 5.895 -3.330 8.723 1.00 . A A . 25 ALA HB2 1 1
1 370 1 1 25 ALA HB3 H 6.259 -4.389 10.087 1.00 . A A . 25 ALA HB3 1 1
1 371 1 1 25 ALA N N 3.832 -3.663 11.380 1.00 . A A . 25 ALA N 1 1
1 372 1 1 25 ALA O O 4.545 -1.099 8.938 1.00 . A A . 25 ALA O 1 1
1 373 1 1 26 PHE C C 1.986 0.492 9.659 1.00 . A A . 26 PHE C 1 1
1 374 1 1 26 PHE CA C 1.865 -0.893 9.019 1.00 . A A . 26 PHE CA 1 1
1 375 1 1 26 PHE CB C 0.397 -1.330 9.022 1.00 . A A . 26 PHE CB 1 1
1 376 1 1 26 PHE CD1 C -0.089 0.379 7.232 1.00 . A A . 26 PHE CD1 1 1
1 377 1 1 26 PHE CD2 C -1.624 0.176 9.097 1.00 . A A . 26 PHE CD2 1 1
1 378 1 1 26 PHE CE1 C -0.882 1.397 6.690 1.00 . A A . 26 PHE CE1 1 1
1 379 1 1 26 PHE CE2 C -2.417 1.193 8.556 1.00 . A A . 26 PHE CE2 1 1
1 380 1 1 26 PHE CG C -0.459 -0.231 8.436 1.00 . A A . 26 PHE CG 1 1
1 381 1 1 26 PHE CZ C -2.047 1.804 7.351 1.00 . A A . 26 PHE CZ 1 1
1 382 1 1 26 PHE H H 2.237 -2.509 10.396 1.00 . A A . 26 PHE H 1 1
1 383 1 1 26 PHE HA H 2.226 -0.852 8.002 1.00 . A A . 26 PHE HA 1 1
1 384 1 1 26 PHE HB2 H 0.287 -2.226 8.429 1.00 . A A . 26 PHE HB2 1 1
1 385 1 1 26 PHE HB3 H 0.082 -1.527 10.036 1.00 . A A . 26 PHE HB3 1 1
1 386 1 1 26 PHE HD1 H 0.809 0.065 6.720 1.00 . A A . 26 PHE HD1 1 1
1 387 1 1 26 PHE HD2 H -1.909 -0.296 10.027 1.00 . A A . 26 PHE HD2 1 1
1 388 1 1 26 PHE HE1 H -0.596 1.868 5.761 1.00 . A A . 26 PHE HE1 1 1
1 389 1 1 26 PHE HE2 H -3.315 1.507 9.067 1.00 . A A . 26 PHE HE2 1 1
1 390 1 1 26 PHE HZ H -2.659 2.589 6.933 1.00 . A A . 26 PHE HZ 1 1
1 391 1 1 26 PHE N N 2.677 -1.872 9.796 1.00 . A A . 26 PHE N 1 1
1 392 1 1 26 PHE O O 1.643 1.494 9.065 1.00 . A A . 26 PHE O 1 1
1 393 1 1 27 ASP C C 3.840 2.605 11.008 1.00 . A A . 27 ASP C 1 1
1 394 1 1 27 ASP CA C 2.610 1.874 11.550 1.00 . A A . 27 ASP CA 1 1
1 395 1 1 27 ASP CB C 2.774 1.654 13.056 1.00 . A A . 27 ASP CB 1 1
1 396 1 1 27 ASP CG C 3.193 2.965 13.722 1.00 . A A . 27 ASP CG 1 1
1 397 1 1 27 ASP H H 2.740 -0.266 11.333 1.00 . A A . 27 ASP H 1 1
1 398 1 1 27 ASP HA H 1.728 2.468 11.367 1.00 . A A . 27 ASP HA 1 1
1 399 1 1 27 ASP HB2 H 1.835 1.320 13.475 1.00 . A A . 27 ASP HB2 1 1
1 400 1 1 27 ASP HB3 H 3.533 0.906 13.230 1.00 . A A . 27 ASP HB3 1 1
1 401 1 1 27 ASP N N 2.470 0.554 10.870 1.00 . A A . 27 ASP N 1 1
1 402 1 1 27 ASP O O 3.993 3.797 11.188 1.00 . A A . 27 ASP O 1 1
1 403 1 1 27 ASP OD1 O 2.540 3.966 13.479 1.00 . A A . 27 ASP OD1 1 1
1 404 1 1 27 ASP OD2 O 4.161 2.947 14.465 1.00 . A A . 27 ASP OD2 1 1
1 405 1 1 28 MET C C 5.537 3.609 8.758 1.00 . A A . 28 MET C 1 1
1 406 1 1 28 MET CA C 5.940 2.565 9.802 1.00 . A A . 28 MET CA 1 1
1 407 1 1 28 MET CB C 6.838 1.513 9.149 1.00 . A A . 28 MET CB 1 1
1 408 1 1 28 MET CE C 10.706 1.782 8.503 1.00 . A A . 28 MET CE 1 1
1 409 1 1 28 MET CG C 8.264 1.654 9.686 1.00 . A A . 28 MET CG 1 1
1 410 1 1 28 MET H H 4.582 0.944 10.215 1.00 . A A . 28 MET H 1 1
1 411 1 1 28 MET HA H 6.477 3.048 10.604 1.00 . A A . 28 MET HA 1 1
1 412 1 1 28 MET HB2 H 6.462 0.527 9.378 1.00 . A A . 28 MET HB2 1 1
1 413 1 1 28 MET HB3 H 6.843 1.657 8.079 1.00 . A A . 28 MET HB3 1 1
1 414 1 1 28 MET HE1 H 10.357 2.765 8.785 1.00 . A A . 28 MET HE1 1 1
1 415 1 1 28 MET HE2 H 11.551 1.513 9.115 1.00 . A A . 28 MET HE2 1 1
1 416 1 1 28 MET HE3 H 11.004 1.785 7.463 1.00 . A A . 28 MET HE3 1 1
1 417 1 1 28 MET HG2 H 8.586 2.680 9.588 1.00 . A A . 28 MET HG2 1 1
1 418 1 1 28 MET HG3 H 8.286 1.368 10.727 1.00 . A A . 28 MET HG3 1 1
1 419 1 1 28 MET N N 4.720 1.905 10.348 1.00 . A A . 28 MET N 1 1
1 420 1 1 28 MET O O 6.025 4.722 8.760 1.00 . A A . 28 MET O 1 1
1 421 1 1 28 MET SD S 9.374 0.580 8.741 1.00 . A A . 28 MET SD 1 1
1 422 1 1 29 PHE C C 3.635 5.478 7.483 1.00 . A A . 29 PHE C 1 1
1 423 1 1 29 PHE CA C 4.229 4.234 6.817 1.00 . A A . 29 PHE CA 1 1
1 424 1 1 29 PHE CB C 3.174 3.588 5.915 1.00 . A A . 29 PHE CB 1 1
1 425 1 1 29 PHE CD1 C 4.126 3.827 3.590 1.00 . A A . 29 PHE CD1 1 1
1 426 1 1 29 PHE CD2 C 4.180 1.649 4.655 1.00 . A A . 29 PHE CD2 1 1
1 427 1 1 29 PHE CE1 C 4.745 3.288 2.456 1.00 . A A . 29 PHE CE1 1 1
1 428 1 1 29 PHE CE2 C 4.799 1.110 3.521 1.00 . A A . 29 PHE CE2 1 1
1 429 1 1 29 PHE CG C 3.843 3.007 4.691 1.00 . A A . 29 PHE CG 1 1
1 430 1 1 29 PHE CZ C 5.082 1.929 2.422 1.00 . A A . 29 PHE CZ 1 1
1 431 1 1 29 PHE H H 4.274 2.356 7.875 1.00 . A A . 29 PHE H 1 1
1 432 1 1 29 PHE HA H 5.084 4.519 6.222 1.00 . A A . 29 PHE HA 1 1
1 433 1 1 29 PHE HB2 H 2.672 2.800 6.457 1.00 . A A . 29 PHE HB2 1 1
1 434 1 1 29 PHE HB3 H 2.454 4.332 5.612 1.00 . A A . 29 PHE HB3 1 1
1 435 1 1 29 PHE HD1 H 3.867 4.876 3.616 1.00 . A A . 29 PHE HD1 1 1
1 436 1 1 29 PHE HD2 H 3.962 1.017 5.503 1.00 . A A . 29 PHE HD2 1 1
1 437 1 1 29 PHE HE1 H 4.964 3.918 1.607 1.00 . A A . 29 PHE HE1 1 1
1 438 1 1 29 PHE HE2 H 5.059 0.062 3.495 1.00 . A A . 29 PHE HE2 1 1
1 439 1 1 29 PHE HZ H 5.559 1.513 1.547 1.00 . A A . 29 PHE HZ 1 1
1 440 1 1 29 PHE N N 4.655 3.260 7.862 1.00 . A A . 29 PHE N 1 1
1 441 1 1 29 PHE O O 4.124 6.577 7.313 1.00 . A A . 29 PHE O 1 1
1 442 1 1 30 ASP C C 2.882 7.017 10.004 1.00 . A A . 30 ASP C 1 1
1 443 1 1 30 ASP CA C 1.956 6.488 8.906 1.00 . A A . 30 ASP CA 1 1
1 444 1 1 30 ASP CB C 0.621 6.065 9.521 1.00 . A A . 30 ASP CB 1 1
1 445 1 1 30 ASP CG C 0.858 4.938 10.528 1.00 . A A . 30 ASP CG 1 1
1 446 1 1 30 ASP H H 2.201 4.420 8.358 1.00 . A A . 30 ASP H 1 1
1 447 1 1 30 ASP HA H 1.783 7.267 8.179 1.00 . A A . 30 ASP HA 1 1
1 448 1 1 30 ASP HB2 H 0.171 6.910 10.023 1.00 . A A . 30 ASP HB2 1 1
1 449 1 1 30 ASP HB3 H -0.039 5.716 8.741 1.00 . A A . 30 ASP HB3 1 1
1 450 1 1 30 ASP N N 2.583 5.315 8.237 1.00 . A A . 30 ASP N 1 1
1 451 1 1 30 ASP O O 4.021 6.611 10.119 1.00 . A A . 30 ASP O 1 1
1 452 1 1 30 ASP OD1 O 1.902 4.941 11.158 1.00 . A A . 30 ASP OD1 1 1
1 453 1 1 30 ASP OD2 O -0.010 4.089 10.652 1.00 . A A . 30 ASP OD2 1 1
1 454 1 1 31 ALA C C 3.303 7.495 13.069 1.00 . A A . 31 ALA C 1 1
1 455 1 1 31 ALA CA C 3.251 8.483 11.901 1.00 . A A . 31 ALA CA 1 1
1 456 1 1 31 ALA CB C 2.657 9.809 12.381 1.00 . A A . 31 ALA CB 1 1
1 457 1 1 31 ALA H H 1.479 8.237 10.701 1.00 . A A . 31 ALA H 1 1
1 458 1 1 31 ALA HA H 4.249 8.650 11.527 1.00 . A A . 31 ALA HA 1 1
1 459 1 1 31 ALA HB1 H 1.645 9.903 12.015 1.00 . A A . 31 ALA HB1 1 1
1 460 1 1 31 ALA HB2 H 2.653 9.831 13.460 1.00 . A A . 31 ALA HB2 1 1
1 461 1 1 31 ALA HB3 H 3.253 10.627 12.005 1.00 . A A . 31 ALA HB3 1 1
1 462 1 1 31 ALA N N 2.401 7.924 10.812 1.00 . A A . 31 ALA N 1 1
1 463 1 1 31 ALA O O 4.170 6.647 13.138 1.00 . A A . 31 ALA O 1 1
1 464 1 1 32 ASP C C 1.215 5.680 15.017 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C 2.380 6.665 15.149 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C 2.231 7.463 16.446 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C 3.170 6.889 17.508 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H 1.691 8.290 13.913 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H 3.312 6.119 15.170 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB2 H 2.482 8.498 16.263 1.00 . A A . 32 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H 1.211 7.396 16.794 1.00 . A A . 32 ASP HB3 1 1
1 472 1 1 32 ASP N N 2.382 7.599 13.987 1.00 . A A . 32 ASP N 1 1
1 473 1 1 32 ASP O O 1.032 4.810 15.845 1.00 . A A . 32 ASP O 1 1
1 474 1 1 32 ASP OD1 O 3.662 5.792 17.304 1.00 . A A . 32 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O 3.380 7.556 18.507 1.00 . A A . 32 ASP OD2 1 1
1 476 1 1 33 GLY C C -1.949 5.638 13.323 1.00 . A A . 33 GLY C 1 1
1 477 1 1 33 GLY CA C -0.718 4.869 13.807 1.00 . A A . 33 GLY CA 1 1
1 478 1 1 33 GLY H H 0.590 6.511 13.325 1.00 . A A . 33 GLY H 1 1
1 479 1 1 33 GLY HA2 H -0.455 4.115 13.079 1.00 . A A . 33 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H -0.943 4.395 14.751 1.00 . A A . 33 GLY HA3 1 1
1 481 1 1 33 GLY N N 0.428 5.806 13.984 1.00 . A A . 33 GLY N 1 1
1 482 1 1 33 GLY O O -3.056 5.392 13.760 1.00 . A A . 33 GLY O 1 1
1 483 1 1 34 GLY C C -3.870 6.399 11.142 1.00 . A A . 34 GLY C 1 1
1 484 1 1 34 GLY CA C -2.937 7.338 11.909 1.00 . A A . 34 GLY CA 1 1
1 485 1 1 34 GLY H H -0.871 6.746 12.075 1.00 . A A . 34 GLY H 1 1
1 486 1 1 34 GLY HA2 H -3.471 7.777 12.741 1.00 . A A . 34 GLY HA2 1 1
1 487 1 1 34 GLY HA3 H -2.593 8.118 11.248 1.00 . A A . 34 GLY HA3 1 1
1 488 1 1 34 GLY N N -1.771 6.563 12.420 1.00 . A A . 34 GLY N 1 1
1 489 1 1 34 GLY O O -5.012 6.718 10.876 1.00 . A A . 34 GLY O 1 1
1 490 1 1 35 GLY C C -4.472 4.787 8.613 1.00 . A A . 35 GLY C 1 1
1 491 1 1 35 GLY CA C -4.241 4.275 10.035 1.00 . A A . 35 GLY CA 1 1
1 492 1 1 35 GLY H H -2.464 5.003 11.009 1.00 . A A . 35 GLY H 1 1
1 493 1 1 35 GLY HA2 H -3.747 3.313 9.997 1.00 . A A . 35 GLY HA2 1 1
1 494 1 1 35 GLY HA3 H -5.192 4.171 10.535 1.00 . A A . 35 GLY HA3 1 1
1 495 1 1 35 GLY N N -3.388 5.239 10.784 1.00 . A A . 35 GLY N 1 1
1 496 1 1 35 GLY O O -5.586 4.821 8.130 1.00 . A A . 35 GLY O 1 1
1 497 1 1 36 ASP C C -2.227 5.947 5.914 1.00 . A A . 36 ASP C 1 1
1 498 1 1 36 ASP CA C -3.599 5.688 6.544 1.00 . A A . 36 ASP CA 1 1
1 499 1 1 36 ASP CB C -4.407 6.988 6.564 1.00 . A A . 36 ASP CB 1 1
1 500 1 1 36 ASP CG C -3.913 7.880 7.704 1.00 . A A . 36 ASP CG 1 1
1 501 1 1 36 ASP H H -2.537 5.145 8.339 1.00 . A A . 36 ASP H 1 1
1 502 1 1 36 ASP HA H -4.126 4.950 5.958 1.00 . A A . 36 ASP HA 1 1
1 503 1 1 36 ASP HB2 H -4.283 7.503 5.623 1.00 . A A . 36 ASP HB2 1 1
1 504 1 1 36 ASP HB3 H -5.451 6.759 6.716 1.00 . A A . 36 ASP HB3 1 1
1 505 1 1 36 ASP N N -3.429 5.183 7.935 1.00 . A A . 36 ASP N 1 1
1 506 1 1 36 ASP O O -1.242 6.144 6.598 1.00 . A A . 36 ASP O 1 1
1 507 1 1 36 ASP OD1 O -2.713 8.072 7.801 1.00 . A A . 36 ASP OD1 1 1
1 508 1 1 36 ASP OD2 O -4.744 8.356 8.459 1.00 . A A . 36 ASP OD2 1 1
1 509 1 1 37 ILE C C -0.949 7.482 3.111 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C -0.867 6.181 3.914 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C -0.561 5.015 2.973 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C -0.970 2.575 2.610 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C -0.950 3.699 3.649 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C 0.937 5.001 2.661 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H -2.974 5.778 4.087 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H -0.078 6.265 4.648 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H -1.120 5.134 2.057 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H -1.331 2.962 1.669 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H 0.030 2.187 2.480 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H -1.622 1.784 2.948 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H -0.230 3.463 4.419 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H -1.930 3.796 4.090 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H 1.448 5.692 3.315 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H 1.328 4.007 2.813 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H 1.094 5.296 1.633 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N -2.162 5.942 4.613 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O 0.055 7.999 2.674 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 SER C C -1.118 10.028 1.854 1.00 . A A . 38 SER C 1 1
1 529 1 1 38 SER CA C -2.402 9.232 2.113 1.00 . A A . 38 SER CA 1 1
1 530 1 1 38 SER CB C -3.375 10.118 2.892 1.00 . A A . 38 SER CB 1 1
1 531 1 1 38 SER H H -2.924 7.491 3.265 1.00 . A A . 38 SER H 1 1
1 532 1 1 38 SER HA H -2.851 8.972 1.167 1.00 . A A . 38 SER HA 1 1
1 533 1 1 38 SER HB2 H -2.903 11.061 3.119 1.00 . A A . 38 SER HB2 1 1
1 534 1 1 38 SER HB3 H -4.258 10.295 2.293 1.00 . A A . 38 SER HB3 1 1
1 535 1 1 38 SER HG H -2.926 9.302 4.600 1.00 . A A . 38 SER HG 1 1
1 536 1 1 38 SER N N -2.154 7.972 2.902 1.00 . A A . 38 SER N 1 1
1 537 1 1 38 SER O O -0.283 10.187 2.720 1.00 . A A . 38 SER O 1 1
1 538 1 1 38 SER OG O -3.732 9.470 4.105 1.00 . A A . 38 SER OG 1 1
1 539 1 1 39 THR C C 0.689 12.188 1.497 1.00 . A A . 39 THR C 1 1
1 540 1 1 39 THR CA C 0.224 11.354 0.299 1.00 . A A . 39 THR CA 1 1
1 541 1 1 39 THR CB C -0.123 12.286 -0.864 1.00 . A A . 39 THR CB 1 1
1 542 1 1 39 THR CG2 C -0.774 11.482 -1.992 1.00 . A A . 39 THR CG2 1 1
1 543 1 1 39 THR H H -1.688 10.413 -0.007 1.00 . A A . 39 THR H 1 1
1 544 1 1 39 THR HA H 1.019 10.688 -0.002 1.00 . A A . 39 THR HA 1 1
1 545 1 1 39 THR HB H 0.776 12.752 -1.233 1.00 . A A . 39 THR HB 1 1
1 546 1 1 39 THR HG1 H -1.637 12.879 0.205 1.00 . A A . 39 THR HG1 1 1
1 547 1 1 39 THR HG21 H -0.191 10.594 -2.183 1.00 . A A . 39 THR HG21 1 1
1 548 1 1 39 THR HG22 H -1.776 11.200 -1.701 1.00 . A A . 39 THR HG22 1 1
1 549 1 1 39 THR HG23 H -0.815 12.087 -2.885 1.00 . A A . 39 THR HG23 1 1
1 550 1 1 39 THR N N -0.983 10.548 0.660 1.00 . A A . 39 THR N 1 1
1 551 1 1 39 THR O O 1.855 12.491 1.636 1.00 . A A . 39 THR O 1 1
1 552 1 1 39 THR OG1 O -1.025 13.287 -0.412 1.00 . A A . 39 THR OG1 1 1
1 553 1 1 40 LYS C C 1.413 12.716 4.222 1.00 . A A . 40 LYS C 1 1
1 554 1 1 40 LYS CA C 0.203 13.372 3.545 1.00 . A A . 40 LYS CA 1 1
1 555 1 1 40 LYS CB C -0.960 13.448 4.537 1.00 . A A . 40 LYS CB 1 1
1 556 1 1 40 LYS CD C -1.922 14.711 6.466 1.00 . A A . 40 LYS CD 1 1
1 557 1 1 40 LYS CE C -1.483 14.058 7.777 1.00 . A A . 40 LYS CE 1 1
1 558 1 1 40 LYS CG C -0.772 14.654 5.458 1.00 . A A . 40 LYS CG 1 1
1 559 1 1 40 LYS H H -1.147 12.315 2.243 1.00 . A A . 40 LYS H 1 1
1 560 1 1 40 LYS HA H 0.467 14.369 3.224 1.00 . A A . 40 LYS HA 1 1
1 561 1 1 40 LYS HB2 H -1.889 13.550 3.993 1.00 . A A . 40 LYS HB2 1 1
1 562 1 1 40 LYS HB3 H -0.987 12.546 5.129 1.00 . A A . 40 LYS HB3 1 1
1 563 1 1 40 LYS HD2 H -2.191 15.741 6.647 1.00 . A A . 40 LYS HD2 1 1
1 564 1 1 40 LYS HD3 H -2.775 14.181 6.069 1.00 . A A . 40 LYS HD3 1 1
1 565 1 1 40 LYS HE2 H -2.345 13.641 8.277 1.00 . A A . 40 LYS HE2 1 1
1 566 1 1 40 LYS HE3 H -0.772 13.274 7.569 1.00 . A A . 40 LYS HE3 1 1
1 567 1 1 40 LYS HG2 H 0.166 14.561 5.986 1.00 . A A . 40 LYS HG2 1 1
1 568 1 1 40 LYS HG3 H -0.767 15.560 4.870 1.00 . A A . 40 LYS HG3 1 1
1 569 1 1 40 LYS HZ1 H -0.025 15.492 8.168 1.00 . A A . 40 LYS HZ1 1 1
1 570 1 1 40 LYS HZ2 H -1.537 15.835 8.862 1.00 . A A . 40 LYS HZ2 1 1
1 571 1 1 40 LYS HZ3 H -0.545 14.639 9.542 1.00 . A A . 40 LYS HZ3 1 1
1 572 1 1 40 LYS N N -0.207 12.564 2.365 1.00 . A A . 40 LYS N 1 1
1 573 1 1 40 LYS NZ N -0.850 15.083 8.654 1.00 . A A . 40 LYS NZ 1 1
1 574 1 1 40 LYS O O 2.465 13.310 4.343 1.00 . A A . 40 LYS O 1 1
1 575 1 1 41 GLU C C 3.241 10.016 4.342 1.00 . A A . 41 GLU C 1 1
1 576 1 1 41 GLU CA C 2.408 10.812 5.356 1.00 . A A . 41 GLU CA 1 1
1 577 1 1 41 GLU CB C 1.859 9.859 6.419 1.00 . A A . 41 GLU CB 1 1
1 578 1 1 41 GLU CD C 0.257 10.411 8.258 1.00 . A A . 41 GLU CD 1 1
1 579 1 1 41 GLU CG C 1.681 10.615 7.737 1.00 . A A . 41 GLU CG 1 1
1 580 1 1 41 GLU H H 0.408 11.036 4.576 1.00 . A A . 41 GLU H 1 1
1 581 1 1 41 GLU HA H 3.036 11.551 5.831 1.00 . A A . 41 GLU HA 1 1
1 582 1 1 41 GLU HB2 H 0.905 9.468 6.094 1.00 . A A . 41 GLU HB2 1 1
1 583 1 1 41 GLU HB3 H 2.552 9.044 6.564 1.00 . A A . 41 GLU HB3 1 1
1 584 1 1 41 GLU HG2 H 2.388 10.244 8.464 1.00 . A A . 41 GLU HG2 1 1
1 585 1 1 41 GLU HG3 H 1.854 11.669 7.572 1.00 . A A . 41 GLU HG3 1 1
1 586 1 1 41 GLU N N 1.267 11.498 4.676 1.00 . A A . 41 GLU N 1 1
1 587 1 1 41 GLU O O 4.433 9.845 4.505 1.00 . A A . 41 GLU O 1 1
1 588 1 1 41 GLU OE1 O -0.168 9.270 8.330 1.00 . A A . 41 GLU OE1 1 1
1 589 1 1 41 GLU OE2 O -0.384 11.400 8.578 1.00 . A A . 41 GLU OE2 1 1
1 590 1 1 42 LEU C C 4.520 9.538 1.706 1.00 . A A . 42 LEU C 1 1
1 591 1 1 42 LEU CA C 3.370 8.711 2.295 1.00 . A A . 42 LEU CA 1 1
1 592 1 1 42 LEU CB C 2.400 8.293 1.179 1.00 . A A . 42 LEU CB 1 1
1 593 1 1 42 LEU CD1 C 3.563 9.120 -0.880 1.00 . A A . 42 LEU CD1 1 1
1 594 1 1 42 LEU CD2 C 4.421 7.083 0.291 1.00 . A A . 42 LEU CD2 1 1
1 595 1 1 42 LEU CG C 3.163 7.874 -0.086 1.00 . A A . 42 LEU CG 1 1
1 596 1 1 42 LEU H H 1.659 9.652 3.206 1.00 . A A . 42 LEU H 1 1
1 597 1 1 42 LEU HA H 3.770 7.828 2.768 1.00 . A A . 42 LEU HA 1 1
1 598 1 1 42 LEU HB2 H 1.800 7.462 1.523 1.00 . A A . 42 LEU HB2 1 1
1 599 1 1 42 LEU HB3 H 1.751 9.123 0.943 1.00 . A A . 42 LEU HB3 1 1
1 600 1 1 42 LEU HD11 H 3.043 9.980 -0.484 1.00 . A A . 42 LEU HD11 1 1
1 601 1 1 42 LEU HD12 H 4.629 9.273 -0.797 1.00 . A A . 42 LEU HD12 1 1
1 602 1 1 42 LEU HD13 H 3.299 8.986 -1.918 1.00 . A A . 42 LEU HD13 1 1
1 603 1 1 42 LEU HD21 H 4.380 6.816 1.336 1.00 . A A . 42 LEU HD21 1 1
1 604 1 1 42 LEU HD22 H 4.474 6.185 -0.308 1.00 . A A . 42 LEU HD22 1 1
1 605 1 1 42 LEU HD23 H 5.296 7.687 0.108 1.00 . A A . 42 LEU HD23 1 1
1 606 1 1 42 LEU HG H 2.521 7.256 -0.699 1.00 . A A . 42 LEU HG 1 1
1 607 1 1 42 LEU N N 2.623 9.514 3.309 1.00 . A A . 42 LEU N 1 1
1 608 1 1 42 LEU O O 5.646 9.089 1.630 1.00 . A A . 42 LEU O 1 1
1 609 1 1 43 GLY C C 6.541 11.623 1.584 1.00 . A A . 43 GLY C 1 1
1 610 1 1 43 GLY CA C 5.311 11.587 0.674 1.00 . A A . 43 GLY CA 1 1
1 611 1 1 43 GLY H H 3.327 11.073 1.334 1.00 . A A . 43 GLY H 1 1
1 612 1 1 43 GLY HA2 H 5.590 11.180 -0.286 1.00 . A A . 43 GLY HA2 1 1
1 613 1 1 43 GLY HA3 H 4.937 12.592 0.543 1.00 . A A . 43 GLY HA3 1 1
1 614 1 1 43 GLY N N 4.242 10.736 1.275 1.00 . A A . 43 GLY N 1 1
1 615 1 1 43 GLY O O 7.632 11.939 1.152 1.00 . A A . 43 GLY O 1 1
1 616 1 1 44 THR C C 8.272 9.993 3.741 1.00 . A A . 44 THR C 1 1
1 617 1 1 44 THR CA C 7.550 11.343 3.766 1.00 . A A . 44 THR CA 1 1
1 618 1 1 44 THR CB C 7.067 11.635 5.188 1.00 . A A . 44 THR CB 1 1
1 619 1 1 44 THR CG2 C 5.829 12.533 5.139 1.00 . A A . 44 THR CG2 1 1
1 620 1 1 44 THR H H 5.494 11.067 3.177 1.00 . A A . 44 THR H 1 1
1 621 1 1 44 THR HA H 8.233 12.118 3.452 1.00 . A A . 44 THR HA 1 1
1 622 1 1 44 THR HB H 7.849 12.137 5.737 1.00 . A A . 44 THR HB 1 1
1 623 1 1 44 THR HG1 H 6.528 10.609 6.750 1.00 . A A . 44 THR HG1 1 1
1 624 1 1 44 THR HG21 H 6.021 13.374 4.490 1.00 . A A . 44 THR HG21 1 1
1 625 1 1 44 THR HG22 H 4.991 11.968 4.759 1.00 . A A . 44 THR HG22 1 1
1 626 1 1 44 THR HG23 H 5.602 12.889 6.133 1.00 . A A . 44 THR HG23 1 1
1 627 1 1 44 THR N N 6.380 11.312 2.840 1.00 . A A . 44 THR N 1 1
1 628 1 1 44 THR O O 9.457 9.919 3.485 1.00 . A A . 44 THR O 1 1
1 629 1 1 44 THR OG1 O 6.741 10.413 5.835 1.00 . A A . 44 THR OG1 1 1
1 630 1 1 45 VAL C C 9.144 7.456 2.791 1.00 . A A . 45 VAL C 1 1
1 631 1 1 45 VAL CA C 8.229 7.584 4.012 1.00 . A A . 45 VAL CA 1 1
1 632 1 1 45 VAL CB C 7.158 6.490 3.967 1.00 . A A . 45 VAL CB 1 1
1 633 1 1 45 VAL CG1 C 6.140 6.816 2.878 1.00 . A A . 45 VAL CG1 1 1
1 634 1 1 45 VAL CG2 C 7.816 5.142 3.661 1.00 . A A . 45 VAL CG2 1 1
1 635 1 1 45 VAL H H 6.621 9.004 4.223 1.00 . A A . 45 VAL H 1 1
1 636 1 1 45 VAL HA H 8.816 7.474 4.912 1.00 . A A . 45 VAL HA 1 1
1 637 1 1 45 VAL HB H 6.656 6.438 4.922 1.00 . A A . 45 VAL HB 1 1
1 638 1 1 45 VAL HG11 H 6.656 7.023 1.951 1.00 . A A . 45 VAL HG11 1 1
1 639 1 1 45 VAL HG12 H 5.475 5.976 2.741 1.00 . A A . 45 VAL HG12 1 1
1 640 1 1 45 VAL HG13 H 5.568 7.682 3.172 1.00 . A A . 45 VAL HG13 1 1
1 641 1 1 45 VAL HG21 H 8.658 4.993 4.321 1.00 . A A . 45 VAL HG21 1 1
1 642 1 1 45 VAL HG22 H 7.098 4.349 3.808 1.00 . A A . 45 VAL HG22 1 1
1 643 1 1 45 VAL HG23 H 8.157 5.133 2.636 1.00 . A A . 45 VAL HG23 1 1
1 644 1 1 45 VAL N N 7.573 8.924 4.013 1.00 . A A . 45 VAL N 1 1
1 645 1 1 45 VAL O O 10.216 6.888 2.865 1.00 . A A . 45 VAL O 1 1
1 646 1 1 46 MET C C 10.532 9.070 0.378 1.00 . A A . 46 MET C 1 1
1 647 1 1 46 MET CA C 9.580 7.874 0.445 1.00 . A A . 46 MET CA 1 1
1 648 1 1 46 MET CB C 8.685 7.863 -0.797 1.00 . A A . 46 MET CB 1 1
1 649 1 1 46 MET CE C 7.000 5.219 -0.365 1.00 . A A . 46 MET CE 1 1
1 650 1 1 46 MET CG C 8.970 6.605 -1.621 1.00 . A A . 46 MET CG 1 1
1 651 1 1 46 MET H H 7.862 8.426 1.624 1.00 . A A . 46 MET H 1 1
1 652 1 1 46 MET HA H 10.156 6.962 0.480 1.00 . A A . 46 MET HA 1 1
1 653 1 1 46 MET HB2 H 7.649 7.870 -0.494 1.00 . A A . 46 MET HB2 1 1
1 654 1 1 46 MET HB3 H 8.891 8.737 -1.396 1.00 . A A . 46 MET HB3 1 1
1 655 1 1 46 MET HE1 H 6.686 6.255 -0.349 1.00 . A A . 46 MET HE1 1 1
1 656 1 1 46 MET HE2 H 6.522 4.704 -1.186 1.00 . A A . 46 MET HE2 1 1
1 657 1 1 46 MET HE3 H 6.723 4.747 0.564 1.00 . A A . 46 MET HE3 1 1
1 658 1 1 46 MET HG2 H 8.269 6.546 -2.441 1.00 . A A . 46 MET HG2 1 1
1 659 1 1 46 MET HG3 H 9.976 6.651 -2.012 1.00 . A A . 46 MET HG3 1 1
1 660 1 1 46 MET N N 8.731 7.974 1.666 1.00 . A A . 46 MET N 1 1
1 661 1 1 46 MET O O 11.679 8.939 0.000 1.00 . A A . 46 MET O 1 1
1 662 1 1 46 MET SD S 8.796 5.141 -0.572 1.00 . A A . 46 MET SD 1 1
1 663 1 1 47 ARG C C 11.702 11.565 2.021 1.00 . A A . 47 ARG C 1 1
1 664 1 1 47 ARG CA C 10.955 11.431 0.692 1.00 . A A . 47 ARG CA 1 1
1 665 1 1 47 ARG CB C 10.110 12.684 0.447 1.00 . A A . 47 ARG CB 1 1
1 666 1 1 47 ARG CD C 11.709 13.296 -1.379 1.00 . A A . 47 ARG CD 1 1
1 667 1 1 47 ARG CG C 10.996 13.797 -0.121 1.00 . A A . 47 ARG CG 1 1
1 668 1 1 47 ARG CZ C 11.050 11.322 -2.617 1.00 . A A . 47 ARG CZ 1 1
1 669 1 1 47 ARG H H 9.140 10.322 1.041 1.00 . A A . 47 ARG H 1 1
1 670 1 1 47 ARG HA H 11.668 11.317 -0.110 1.00 . A A . 47 ARG HA 1 1
1 671 1 1 47 ARG HB2 H 9.324 12.455 -0.257 1.00 . A A . 47 ARG HB2 1 1
1 672 1 1 47 ARG HB3 H 9.676 13.014 1.379 1.00 . A A . 47 ARG HB3 1 1
1 673 1 1 47 ARG HD2 H 12.088 14.140 -1.937 1.00 . A A . 47 ARG HD2 1 1
1 674 1 1 47 ARG HD3 H 12.531 12.655 -1.097 1.00 . A A . 47 ARG HD3 1 1
1 675 1 1 47 ARG HE H 9.900 12.936 -2.492 1.00 . A A . 47 ARG HE 1 1
1 676 1 1 47 ARG HG2 H 10.384 14.651 -0.370 1.00 . A A . 47 ARG HG2 1 1
1 677 1 1 47 ARG HG3 H 11.730 14.084 0.616 1.00 . A A . 47 ARG HG3 1 1
1 678 1 1 47 ARG HH11 H 12.753 11.871 -3.517 1.00 . A A . 47 ARG HH11 1 1
1 679 1 1 47 ARG HH12 H 12.373 10.182 -3.595 1.00 . A A . 47 ARG HH12 1 1
1 680 1 1 47 ARG HH21 H 9.416 10.493 -1.809 1.00 . A A . 47 ARG HH21 1 1
1 681 1 1 47 ARG HH22 H 10.482 9.403 -2.630 1.00 . A A . 47 ARG HH22 1 1
1 682 1 1 47 ARG N N 10.068 10.235 0.739 1.00 . A A . 47 ARG N 1 1
1 683 1 1 47 ARG NE N 10.752 12.531 -2.226 1.00 . A A . 47 ARG NE 1 1
1 684 1 1 47 ARG NH1 N 12.143 11.109 -3.296 1.00 . A A . 47 ARG NH1 1 1
1 685 1 1 47 ARG NH2 N 10.254 10.329 -2.330 1.00 . A A . 47 ARG NH2 1 1
1 686 1 1 47 ARG O O 12.242 12.607 2.339 1.00 . A A . 47 ARG O 1 1
1 687 1 1 48 MET C C 13.942 10.843 3.852 1.00 . A A . 48 MET C 1 1
1 688 1 1 48 MET CA C 12.456 10.588 4.105 1.00 . A A . 48 MET CA 1 1
1 689 1 1 48 MET CB C 12.283 9.265 4.855 1.00 . A A . 48 MET CB 1 1
1 690 1 1 48 MET CE C 10.101 7.834 7.790 1.00 . A A . 48 MET CE 1 1
1 691 1 1 48 MET CG C 11.422 9.495 6.098 1.00 . A A . 48 MET CG 1 1
1 692 1 1 48 MET H H 11.300 9.686 2.525 1.00 . A A . 48 MET H 1 1
1 693 1 1 48 MET HA H 12.047 11.394 4.697 1.00 . A A . 48 MET HA 1 1
1 694 1 1 48 MET HB2 H 11.800 8.545 4.209 1.00 . A A . 48 MET HB2 1 1
1 695 1 1 48 MET HB3 H 13.250 8.889 5.153 1.00 . A A . 48 MET HB3 1 1
1 696 1 1 48 MET HE1 H 9.424 8.332 7.109 1.00 . A A . 48 MET HE1 1 1
1 697 1 1 48 MET HE2 H 9.952 6.769 7.727 1.00 . A A . 48 MET HE2 1 1
1 698 1 1 48 MET HE3 H 9.909 8.164 8.801 1.00 . A A . 48 MET HE3 1 1
1 699 1 1 48 MET HG2 H 11.628 10.474 6.503 1.00 . A A . 48 MET HG2 1 1
1 700 1 1 48 MET HG3 H 10.378 9.428 5.831 1.00 . A A . 48 MET HG3 1 1
1 701 1 1 48 MET N N 11.740 10.518 2.800 1.00 . A A . 48 MET N 1 1
1 702 1 1 48 MET O O 14.688 11.172 4.754 1.00 . A A . 48 MET O 1 1
1 703 1 1 48 MET SD S 11.808 8.237 7.341 1.00 . A A . 48 MET SD 1 1
1 704 1 1 49 LEU C C 16.141 12.413 2.587 1.00 . A A . 49 LEU C 1 1
1 705 1 1 49 LEU CA C 15.815 10.943 2.322 1.00 . A A . 49 LEU CA 1 1
1 706 1 1 49 LEU CB C 16.090 10.617 0.850 1.00 . A A . 49 LEU CB 1 1
1 707 1 1 49 LEU CD1 C 15.866 8.837 -0.890 1.00 . A A . 49 LEU CD1 1 1
1 708 1 1 49 LEU CD2 C 15.549 8.268 1.519 1.00 . A A . 49 LEU CD2 1 1
1 709 1 1 49 LEU CG C 15.337 9.345 0.453 1.00 . A A . 49 LEU CG 1 1
1 710 1 1 49 LEU H H 13.760 10.440 1.918 1.00 . A A . 49 LEU H 1 1
1 711 1 1 49 LEU HA H 16.430 10.317 2.951 1.00 . A A . 49 LEU HA 1 1
1 712 1 1 49 LEU HB2 H 15.758 11.440 0.233 1.00 . A A . 49 LEU HB2 1 1
1 713 1 1 49 LEU HB3 H 17.149 10.465 0.708 1.00 . A A . 49 LEU HB3 1 1
1 714 1 1 49 LEU HD11 H 16.810 9.314 -1.108 1.00 . A A . 49 LEU HD11 1 1
1 715 1 1 49 LEU HD12 H 16.005 7.768 -0.841 1.00 . A A . 49 LEU HD12 1 1
1 716 1 1 49 LEU HD13 H 15.155 9.072 -1.669 1.00 . A A . 49 LEU HD13 1 1
1 717 1 1 49 LEU HD21 H 15.290 8.665 2.489 1.00 . A A . 49 LEU HD21 1 1
1 718 1 1 49 LEU HD22 H 14.923 7.415 1.300 1.00 . A A . 49 LEU HD22 1 1
1 719 1 1 49 LEU HD23 H 16.585 7.962 1.520 1.00 . A A . 49 LEU HD23 1 1
1 720 1 1 49 LEU HG H 14.283 9.563 0.363 1.00 . A A . 49 LEU HG 1 1
1 721 1 1 49 LEU N N 14.378 10.701 2.631 1.00 . A A . 49 LEU N 1 1
1 722 1 1 49 LEU O O 17.246 12.758 2.955 1.00 . A A . 49 LEU O 1 1
1 723 1 1 50 GLY C C 15.524 15.468 1.315 1.00 . A A . 50 GLY C 1 1
1 724 1 1 50 GLY CA C 15.433 14.729 2.651 1.00 . A A . 50 GLY CA 1 1
1 725 1 1 50 GLY H H 14.300 12.980 2.112 1.00 . A A . 50 GLY H 1 1
1 726 1 1 50 GLY HA2 H 14.621 15.139 3.236 1.00 . A A . 50 GLY HA2 1 1
1 727 1 1 50 GLY HA3 H 16.361 14.849 3.188 1.00 . A A . 50 GLY HA3 1 1
1 728 1 1 50 GLY N N 15.184 13.281 2.406 1.00 . A A . 50 GLY N 1 1
1 729 1 1 50 GLY O O 16.528 16.077 1.000 1.00 . A A . 50 GLY O 1 1
1 730 1 1 51 GLN C C 13.152 16.752 -1.007 1.00 . A A . 51 GLN C 1 1
1 731 1 1 51 GLN CA C 14.512 16.130 -0.784 1.00 . A A . 51 GLN CA 1 1
1 732 1 1 51 GLN CB C 14.756 15.136 -1.926 1.00 . A A . 51 GLN CB 1 1
1 733 1 1 51 GLN CD C 16.213 13.159 -2.385 1.00 . A A . 51 GLN CD 1 1
1 734 1 1 51 GLN CG C 15.248 13.792 -1.381 1.00 . A A . 51 GLN CG 1 1
1 735 1 1 51 GLN H H 13.675 14.931 0.796 1.00 . A A . 51 GLN H 1 1
1 736 1 1 51 GLN HA H 15.278 16.892 -0.783 1.00 . A A . 51 GLN HA 1 1
1 737 1 1 51 GLN HB2 H 13.825 14.983 -2.458 1.00 . A A . 51 GLN HB2 1 1
1 738 1 1 51 GLN HB3 H 15.488 15.542 -2.602 1.00 . A A . 51 GLN HB3 1 1
1 739 1 1 51 GLN HE21 H 17.832 13.595 -1.322 1.00 . A A . 51 GLN HE21 1 1
1 740 1 1 51 GLN HE22 H 18.121 12.775 -2.779 1.00 . A A . 51 GLN HE22 1 1
1 741 1 1 51 GLN HG2 H 15.754 13.946 -0.441 1.00 . A A . 51 GLN HG2 1 1
1 742 1 1 51 GLN HG3 H 14.402 13.135 -1.232 1.00 . A A . 51 GLN HG3 1 1
1 743 1 1 51 GLN N N 14.484 15.426 0.527 1.00 . A A . 51 GLN N 1 1
1 744 1 1 51 GLN NE2 N 17.495 13.177 -2.141 1.00 . A A . 51 GLN NE2 1 1
1 745 1 1 51 GLN O O 12.145 16.134 -0.725 1.00 . A A . 51 GLN O 1 1
1 746 1 1 51 GLN OE1 O 15.797 12.641 -3.402 1.00 . A A . 51 GLN OE1 1 1
1 747 1 1 52 ASN C C 11.029 17.444 -2.670 1.00 . A A . 52 ASN C 1 1
1 748 1 1 52 ASN CA C 11.701 18.458 -1.745 1.00 . A A . 52 ASN CA 1 1
1 749 1 1 52 ASN CB C 11.760 19.824 -2.432 1.00 . A A . 52 ASN CB 1 1
1 750 1 1 52 ASN CG C 12.534 20.805 -1.551 1.00 . A A . 52 ASN CG 1 1
1 751 1 1 52 ASN H H 13.858 18.455 -1.787 1.00 . A A . 52 ASN H 1 1
1 752 1 1 52 ASN HA H 11.179 18.531 -0.806 1.00 . A A . 52 ASN HA 1 1
1 753 1 1 52 ASN HB2 H 12.257 19.723 -3.385 1.00 . A A . 52 ASN HB2 1 1
1 754 1 1 52 ASN HB3 H 10.757 20.193 -2.585 1.00 . A A . 52 ASN HB3 1 1
1 755 1 1 52 ASN HD21 H 10.952 21.949 -1.190 1.00 . A A . 52 ASN HD21 1 1
1 756 1 1 52 ASN HD22 H 12.396 22.457 -0.457 1.00 . A A . 52 ASN HD22 1 1
1 757 1 1 52 ASN N N 13.064 17.943 -1.530 1.00 . A A . 52 ASN N 1 1
1 758 1 1 52 ASN ND2 N 11.909 21.821 -1.022 1.00 . A A . 52 ASN ND2 1 1
1 759 1 1 52 ASN O O 11.574 17.107 -3.701 1.00 . A A . 52 ASN O 1 1
1 760 1 1 52 ASN OD1 O 13.721 20.646 -1.342 1.00 . A A . 52 ASN OD1 1 1
1 761 1 1 53 PRO C C 8.185 16.706 -4.041 1.00 . A A . 53 PRO C 1 1
1 762 1 1 53 PRO CA C 9.142 15.998 -3.075 1.00 . A A . 53 PRO CA 1 1
1 763 1 1 53 PRO CB C 8.387 15.217 -2.001 1.00 . A A . 53 PRO CB 1 1
1 764 1 1 53 PRO CD C 9.234 17.329 -1.012 1.00 . A A . 53 PRO CD 1 1
1 765 1 1 53 PRO CG C 8.262 16.163 -0.778 1.00 . A A . 53 PRO CG 1 1
1 766 1 1 53 PRO HA H 9.816 15.347 -3.606 1.00 . A A . 53 PRO HA 1 1
1 767 1 1 53 PRO HB2 H 7.415 14.930 -2.358 1.00 . A A . 53 PRO HB2 1 1
1 768 1 1 53 PRO HB3 H 8.958 14.343 -1.716 1.00 . A A . 53 PRO HB3 1 1
1 769 1 1 53 PRO HD2 H 8.696 18.263 -1.097 1.00 . A A . 53 PRO HD2 1 1
1 770 1 1 53 PRO HD3 H 9.963 17.373 -0.221 1.00 . A A . 53 PRO HD3 1 1
1 771 1 1 53 PRO HG2 H 7.252 16.532 -0.698 1.00 . A A . 53 PRO HG2 1 1
1 772 1 1 53 PRO HG3 H 8.542 15.637 0.121 1.00 . A A . 53 PRO HG3 1 1
1 773 1 1 53 PRO N N 9.881 16.980 -2.286 1.00 . A A . 53 PRO N 1 1
1 774 1 1 53 PRO O O 7.777 17.827 -3.813 1.00 . A A . 53 PRO O 1 1
1 775 1 1 54 THR C C 5.466 16.316 -5.793 1.00 . A A . 54 THR C 1 1
1 776 1 1 54 THR CA C 6.912 16.708 -6.101 1.00 . A A . 54 THR CA 1 1
1 777 1 1 54 THR CB C 7.274 16.242 -7.512 1.00 . A A . 54 THR CB 1 1
1 778 1 1 54 THR CG2 C 6.707 17.224 -8.538 1.00 . A A . 54 THR CG2 1 1
1 779 1 1 54 THR H H 8.174 15.164 -5.293 1.00 . A A . 54 THR H 1 1
1 780 1 1 54 THR HA H 7.015 17.781 -6.040 1.00 . A A . 54 THR HA 1 1
1 781 1 1 54 THR HB H 6.854 15.263 -7.687 1.00 . A A . 54 THR HB 1 1
1 782 1 1 54 THR HG1 H 9.035 17.065 -7.489 1.00 . A A . 54 THR HG1 1 1
1 783 1 1 54 THR HG21 H 6.958 18.233 -8.246 1.00 . A A . 54 THR HG21 1 1
1 784 1 1 54 THR HG22 H 7.131 17.014 -9.509 1.00 . A A . 54 THR HG22 1 1
1 785 1 1 54 THR HG23 H 5.633 17.120 -8.582 1.00 . A A . 54 THR HG23 1 1
1 786 1 1 54 THR N N 7.831 16.065 -5.120 1.00 . A A . 54 THR N 1 1
1 787 1 1 54 THR O O 5.201 15.269 -5.238 1.00 . A A . 54 THR O 1 1
1 788 1 1 54 THR OG1 O 8.688 16.183 -7.639 1.00 . A A . 54 THR OG1 1 1
1 789 1 1 55 LYS C C 2.711 15.590 -6.700 1.00 . A A . 55 LYS C 1 1
1 790 1 1 55 LYS CA C 3.100 16.824 -5.889 1.00 . A A . 55 LYS CA 1 1
1 791 1 1 55 LYS CB C 2.221 18.004 -6.308 1.00 . A A . 55 LYS CB 1 1
1 792 1 1 55 LYS CD C 0.335 16.845 -5.150 1.00 . A A . 55 LYS CD 1 1
1 793 1 1 55 LYS CE C -0.775 16.999 -4.110 1.00 . A A . 55 LYS CE 1 1
1 794 1 1 55 LYS CG C 1.080 18.172 -5.303 1.00 . A A . 55 LYS CG 1 1
1 795 1 1 55 LYS H H 4.764 17.987 -6.604 1.00 . A A . 55 LYS H 1 1
1 796 1 1 55 LYS HA H 2.962 16.625 -4.837 1.00 . A A . 55 LYS HA 1 1
1 797 1 1 55 LYS HB2 H 2.815 18.905 -6.334 1.00 . A A . 55 LYS HB2 1 1
1 798 1 1 55 LYS HB3 H 1.809 17.814 -7.288 1.00 . A A . 55 LYS HB3 1 1
1 799 1 1 55 LYS HD2 H -0.096 16.562 -6.101 1.00 . A A . 55 LYS HD2 1 1
1 800 1 1 55 LYS HD3 H 1.025 16.079 -4.827 1.00 . A A . 55 LYS HD3 1 1
1 801 1 1 55 LYS HE2 H -0.944 16.052 -3.621 1.00 . A A . 55 LYS HE2 1 1
1 802 1 1 55 LYS HE3 H -0.483 17.736 -3.378 1.00 . A A . 55 LYS HE3 1 1
1 803 1 1 55 LYS HG2 H 1.485 18.471 -4.348 1.00 . A A . 55 LYS HG2 1 1
1 804 1 1 55 LYS HG3 H 0.396 18.927 -5.659 1.00 . A A . 55 LYS HG3 1 1
1 805 1 1 55 LYS HZ1 H -2.277 16.763 -5.534 1.00 . A A . 55 LYS HZ1 1 1
1 806 1 1 55 LYS HZ2 H -2.801 17.481 -4.091 1.00 . A A . 55 LYS HZ2 1 1
1 807 1 1 55 LYS HZ3 H -1.885 18.382 -5.203 1.00 . A A . 55 LYS HZ3 1 1
1 808 1 1 55 LYS N N 4.528 17.149 -6.154 1.00 . A A . 55 LYS N 1 1
1 809 1 1 55 LYS NZ N -2.030 17.440 -4.785 1.00 . A A . 55 LYS NZ 1 1
1 810 1 1 55 LYS O O 1.829 14.839 -6.329 1.00 . A A . 55 LYS O 1 1
1 811 1 1 56 GLU C C 3.911 13.008 -8.224 1.00 . A A . 56 GLU C 1 1
1 812 1 1 56 GLU CA C 3.037 14.191 -8.648 1.00 . A A . 56 GLU CA 1 1
1 813 1 1 56 GLU CB C 3.298 14.519 -10.119 1.00 . A A . 56 GLU CB 1 1
1 814 1 1 56 GLU CD C 5.070 15.277 -11.709 1.00 . A A . 56 GLU CD 1 1
1 815 1 1 56 GLU CG C 4.621 15.277 -10.248 1.00 . A A . 56 GLU CG 1 1
1 816 1 1 56 GLU H H 4.072 15.994 -8.086 1.00 . A A . 56 GLU H 1 1
1 817 1 1 56 GLU HA H 1.997 13.934 -8.515 1.00 . A A . 56 GLU HA 1 1
1 818 1 1 56 GLU HB2 H 3.352 13.602 -10.688 1.00 . A A . 56 GLU HB2 1 1
1 819 1 1 56 GLU HB3 H 2.496 15.133 -10.500 1.00 . A A . 56 GLU HB3 1 1
1 820 1 1 56 GLU HG2 H 4.487 16.294 -9.911 1.00 . A A . 56 GLU HG2 1 1
1 821 1 1 56 GLU HG3 H 5.374 14.793 -9.643 1.00 . A A . 56 GLU HG3 1 1
1 822 1 1 56 GLU N N 3.364 15.375 -7.808 1.00 . A A . 56 GLU N 1 1
1 823 1 1 56 GLU O O 3.697 11.886 -8.638 1.00 . A A . 56 GLU O 1 1
1 824 1 1 56 GLU OE1 O 5.059 14.216 -12.312 1.00 . A A . 56 GLU OE1 1 1
1 825 1 1 56 GLU OE2 O 5.415 16.338 -12.203 1.00 . A A . 56 GLU OE2 1 1
1 826 1 1 57 GLU C C 5.035 11.259 -5.955 1.00 . A A . 57 GLU C 1 1
1 827 1 1 57 GLU CA C 5.784 12.139 -6.957 1.00 . A A . 57 GLU CA 1 1
1 828 1 1 57 GLU CB C 7.036 12.719 -6.295 1.00 . A A . 57 GLU CB 1 1
1 829 1 1 57 GLU CD C 9.321 11.939 -5.641 1.00 . A A . 57 GLU CD 1 1
1 830 1 1 57 GLU CG C 8.266 11.930 -6.749 1.00 . A A . 57 GLU CG 1 1
1 831 1 1 57 GLU H H 5.055 14.162 -7.083 1.00 . A A . 57 GLU H 1 1
1 832 1 1 57 GLU HA H 6.073 11.546 -7.812 1.00 . A A . 57 GLU HA 1 1
1 833 1 1 57 GLU HB2 H 7.147 13.756 -6.579 1.00 . A A . 57 GLU HB2 1 1
1 834 1 1 57 GLU HB3 H 6.943 12.648 -5.221 1.00 . A A . 57 GLU HB3 1 1
1 835 1 1 57 GLU HG2 H 7.979 10.911 -6.966 1.00 . A A . 57 GLU HG2 1 1
1 836 1 1 57 GLU HG3 H 8.676 12.385 -7.638 1.00 . A A . 57 GLU HG3 1 1
1 837 1 1 57 GLU N N 4.896 13.250 -7.404 1.00 . A A . 57 GLU N 1 1
1 838 1 1 57 GLU O O 5.172 10.052 -5.953 1.00 . A A . 57 GLU O 1 1
1 839 1 1 57 GLU OE1 O 8.937 12.028 -4.487 1.00 . A A . 57 GLU OE1 1 1
1 840 1 1 57 GLU OE2 O 10.494 11.859 -5.967 1.00 . A A . 57 GLU OE2 1 1
1 841 1 1 58 LEU C C 2.128 10.659 -4.701 1.00 . A A . 58 LEU C 1 1
1 842 1 1 58 LEU CA C 3.485 11.044 -4.110 1.00 . A A . 58 LEU CA 1 1
1 843 1 1 58 LEU CB C 3.282 11.863 -2.829 1.00 . A A . 58 LEU CB 1 1
1 844 1 1 58 LEU CD1 C 5.756 11.446 -2.589 1.00 . A A . 58 LEU CD1 1 1
1 845 1 1 58 LEU CD2 C 4.917 13.739 -3.122 1.00 . A A . 58 LEU CD2 1 1
1 846 1 1 58 LEU CG C 4.621 12.450 -2.353 1.00 . A A . 58 LEU CG 1 1
1 847 1 1 58 LEU H H 4.141 12.826 -5.124 1.00 . A A . 58 LEU H 1 1
1 848 1 1 58 LEU HA H 4.040 10.146 -3.879 1.00 . A A . 58 LEU HA 1 1
1 849 1 1 58 LEU HB2 H 2.589 12.668 -3.025 1.00 . A A . 58 LEU HB2 1 1
1 850 1 1 58 LEU HB3 H 2.879 11.224 -2.057 1.00 . A A . 58 LEU HB3 1 1
1 851 1 1 58 LEU HD11 H 5.545 10.531 -2.055 1.00 . A A . 58 LEU HD11 1 1
1 852 1 1 58 LEU HD12 H 5.839 11.238 -3.645 1.00 . A A . 58 LEU HD12 1 1
1 853 1 1 58 LEU HD13 H 6.685 11.865 -2.231 1.00 . A A . 58 LEU HD13 1 1
1 854 1 1 58 LEU HD21 H 3.989 14.189 -3.442 1.00 . A A . 58 LEU HD21 1 1
1 855 1 1 58 LEU HD22 H 5.447 14.427 -2.480 1.00 . A A . 58 LEU HD22 1 1
1 856 1 1 58 LEU HD23 H 5.523 13.512 -3.986 1.00 . A A . 58 LEU HD23 1 1
1 857 1 1 58 LEU HG H 4.556 12.671 -1.296 1.00 . A A . 58 LEU HG 1 1
1 858 1 1 58 LEU N N 4.243 11.852 -5.105 1.00 . A A . 58 LEU N 1 1
1 859 1 1 58 LEU O O 1.465 9.758 -4.227 1.00 . A A . 58 LEU O 1 1
1 860 1 1 59 ASP C C 0.608 9.899 -7.406 1.00 . A A . 59 ASP C 1 1
1 861 1 1 59 ASP CA C 0.403 11.004 -6.368 1.00 . A A . 59 ASP CA 1 1
1 862 1 1 59 ASP CB C -0.165 12.250 -7.051 1.00 . A A . 59 ASP CB 1 1
1 863 1 1 59 ASP CG C -1.683 12.115 -7.180 1.00 . A A . 59 ASP CG 1 1
1 864 1 1 59 ASP H H 2.265 12.052 -6.109 1.00 . A A . 59 ASP H 1 1
1 865 1 1 59 ASP HA H -0.286 10.661 -5.609 1.00 . A A . 59 ASP HA 1 1
1 866 1 1 59 ASP HB2 H 0.071 13.122 -6.460 1.00 . A A . 59 ASP HB2 1 1
1 867 1 1 59 ASP HB3 H 0.271 12.352 -8.034 1.00 . A A . 59 ASP HB3 1 1
1 868 1 1 59 ASP N N 1.713 11.332 -5.740 1.00 . A A . 59 ASP N 1 1
1 869 1 1 59 ASP O O -0.307 9.178 -7.751 1.00 . A A . 59 ASP O 1 1
1 870 1 1 59 ASP OD1 O -2.120 11.209 -7.870 1.00 . A A . 59 ASP OD1 1 1
1 871 1 1 59 ASP OD2 O -2.382 12.918 -6.585 1.00 . A A . 59 ASP OD2 1 1
1 872 1 1 60 ALA C C 1.902 7.328 -8.264 1.00 . A A . 60 ALA C 1 1
1 873 1 1 60 ALA CA C 2.074 8.701 -8.916 1.00 . A A . 60 ALA CA 1 1
1 874 1 1 60 ALA CB C 3.505 8.844 -9.438 1.00 . A A . 60 ALA CB 1 1
1 875 1 1 60 ALA H H 2.531 10.351 -7.610 1.00 . A A . 60 ALA H 1 1
1 876 1 1 60 ALA HA H 1.378 8.801 -9.736 1.00 . A A . 60 ALA HA 1 1
1 877 1 1 60 ALA HB1 H 3.947 9.744 -9.038 1.00 . A A . 60 ALA HB1 1 1
1 878 1 1 60 ALA HB2 H 4.088 7.989 -9.131 1.00 . A A . 60 ALA HB2 1 1
1 879 1 1 60 ALA HB3 H 3.491 8.899 -10.517 1.00 . A A . 60 ALA HB3 1 1
1 880 1 1 60 ALA N N 1.806 9.760 -7.905 1.00 . A A . 60 ALA N 1 1
1 881 1 1 60 ALA O O 1.556 6.360 -8.912 1.00 . A A . 60 ALA O 1 1
1 882 1 1 61 ILE C C 0.534 5.792 -5.822 1.00 . A A . 61 ILE C 1 1
1 883 1 1 61 ILE CA C 1.983 5.931 -6.285 1.00 . A A . 61 ILE CA 1 1
1 884 1 1 61 ILE CB C 2.901 5.865 -5.056 1.00 . A A . 61 ILE CB 1 1
1 885 1 1 61 ILE CD1 C 4.028 7.881 -4.141 1.00 . A A . 61 ILE CD1 1 1
1 886 1 1 61 ILE CG1 C 4.101 6.802 -5.216 1.00 . A A . 61 ILE CG1 1 1
1 887 1 1 61 ILE CG2 C 3.415 4.442 -4.876 1.00 . A A . 61 ILE CG2 1 1
1 888 1 1 61 ILE H H 2.413 8.032 -6.478 1.00 . A A . 61 ILE H 1 1
1 889 1 1 61 ILE HA H 2.226 5.126 -6.965 1.00 . A A . 61 ILE HA 1 1
1 890 1 1 61 ILE HB H 2.339 6.151 -4.179 1.00 . A A . 61 ILE HB 1 1
1 891 1 1 61 ILE HD11 H 3.901 7.415 -3.175 1.00 . A A . 61 ILE HD11 1 1
1 892 1 1 61 ILE HD12 H 4.939 8.459 -4.147 1.00 . A A . 61 ILE HD12 1 1
1 893 1 1 61 ILE HD13 H 3.187 8.530 -4.340 1.00 . A A . 61 ILE HD13 1 1
1 894 1 1 61 ILE HG12 H 5.015 6.236 -5.096 1.00 . A A . 61 ILE HG12 1 1
1 895 1 1 61 ILE HG13 H 4.091 7.262 -6.191 1.00 . A A . 61 ILE HG13 1 1
1 896 1 1 61 ILE HG21 H 3.054 3.825 -5.683 1.00 . A A . 61 ILE HG21 1 1
1 897 1 1 61 ILE HG22 H 4.495 4.450 -4.881 1.00 . A A . 61 ILE HG22 1 1
1 898 1 1 61 ILE HG23 H 3.062 4.052 -3.934 1.00 . A A . 61 ILE HG23 1 1
1 899 1 1 61 ILE N N 2.138 7.238 -6.982 1.00 . A A . 61 ILE N 1 1
1 900 1 1 61 ILE O O 0.064 4.712 -5.524 1.00 . A A . 61 ILE O 1 1
1 901 1 1 62 ILE C C -2.477 6.332 -6.443 1.00 . A A . 62 ILE C 1 1
1 902 1 1 62 ILE CA C -1.590 6.832 -5.300 1.00 . A A . 62 ILE CA 1 1
1 903 1 1 62 ILE CB C -2.031 8.235 -4.875 1.00 . A A . 62 ILE CB 1 1
1 904 1 1 62 ILE CD1 C -1.980 7.759 -2.420 1.00 . A A . 62 ILE CD1 1 1
1 905 1 1 62 ILE CG1 C -1.361 8.590 -3.545 1.00 . A A . 62 ILE CG1 1 1
1 906 1 1 62 ILE CG2 C -3.553 8.284 -4.708 1.00 . A A . 62 ILE CG2 1 1
1 907 1 1 62 ILE H H 0.230 7.745 -5.993 1.00 . A A . 62 ILE H 1 1
1 908 1 1 62 ILE HA H -1.671 6.160 -4.459 1.00 . A A . 62 ILE HA 1 1
1 909 1 1 62 ILE HB H -1.732 8.948 -5.630 1.00 . A A . 62 ILE HB 1 1
1 910 1 1 62 ILE HD11 H -2.750 7.119 -2.827 1.00 . A A . 62 ILE HD11 1 1
1 911 1 1 62 ILE HD12 H -1.216 7.153 -1.956 1.00 . A A . 62 ILE HD12 1 1
1 912 1 1 62 ILE HD13 H -2.415 8.418 -1.682 1.00 . A A . 62 ILE HD13 1 1
1 913 1 1 62 ILE HG12 H -0.304 8.377 -3.609 1.00 . A A . 62 ILE HG12 1 1
1 914 1 1 62 ILE HG13 H -1.506 9.639 -3.337 1.00 . A A . 62 ILE HG13 1 1
1 915 1 1 62 ILE HG21 H -4.025 7.841 -5.572 1.00 . A A . 62 ILE HG21 1 1
1 916 1 1 62 ILE HG22 H -3.836 7.736 -3.822 1.00 . A A . 62 ILE HG22 1 1
1 917 1 1 62 ILE HG23 H -3.870 9.311 -4.613 1.00 . A A . 62 ILE HG23 1 1
1 918 1 1 62 ILE N N -0.174 6.885 -5.752 1.00 . A A . 62 ILE N 1 1
1 919 1 1 62 ILE O O -3.448 5.636 -6.229 1.00 . A A . 62 ILE O 1 1
1 920 1 1 63 GLU C C -2.688 4.747 -9.096 1.00 . A A . 63 GLU C 1 1
1 921 1 1 63 GLU CA C -2.978 6.222 -8.809 1.00 . A A . 63 GLU CA 1 1
1 922 1 1 63 GLU CB C -2.638 7.059 -10.045 1.00 . A A . 63 GLU CB 1 1
1 923 1 1 63 GLU CD C -4.108 8.810 -11.052 1.00 . A A . 63 GLU CD 1 1
1 924 1 1 63 GLU CG C -3.907 7.305 -10.863 1.00 . A A . 63 GLU CG 1 1
1 925 1 1 63 GLU H H -1.363 7.242 -7.812 1.00 . A A . 63 GLU H 1 1
1 926 1 1 63 GLU HA H -4.026 6.342 -8.570 1.00 . A A . 63 GLU HA 1 1
1 927 1 1 63 GLU HB2 H -2.219 8.005 -9.734 1.00 . A A . 63 GLU HB2 1 1
1 928 1 1 63 GLU HB3 H -1.919 6.529 -10.651 1.00 . A A . 63 GLU HB3 1 1
1 929 1 1 63 GLU HG2 H -3.810 6.829 -11.829 1.00 . A A . 63 GLU HG2 1 1
1 930 1 1 63 GLU HG3 H -4.757 6.892 -10.342 1.00 . A A . 63 GLU HG3 1 1
1 931 1 1 63 GLU N N -2.151 6.680 -7.658 1.00 . A A . 63 GLU N 1 1
1 932 1 1 63 GLU O O -3.443 4.076 -9.772 1.00 . A A . 63 GLU O 1 1
1 933 1 1 63 GLU OE1 O -4.299 9.491 -10.059 1.00 . A A . 63 GLU OE1 1 1
1 934 1 1 63 GLU OE2 O -4.071 9.254 -12.187 1.00 . A A . 63 GLU OE2 1 1
1 935 1 1 64 GLU C C -2.160 1.913 -7.974 1.00 . A A . 64 GLU C 1 1
1 936 1 1 64 GLU CA C -1.261 2.806 -8.834 1.00 . A A . 64 GLU CA 1 1
1 937 1 1 64 GLU CB C 0.208 2.562 -8.473 1.00 . A A . 64 GLU CB 1 1
1 938 1 1 64 GLU CD C 1.968 0.819 -8.136 1.00 . A A . 64 GLU CD 1 1
1 939 1 1 64 GLU CG C 0.473 1.059 -8.354 1.00 . A A . 64 GLU CG 1 1
1 940 1 1 64 GLU H H -1.003 4.795 -8.047 1.00 . A A . 64 GLU H 1 1
1 941 1 1 64 GLU HA H -1.417 2.574 -9.877 1.00 . A A . 64 GLU HA 1 1
1 942 1 1 64 GLU HB2 H 0.840 2.979 -9.245 1.00 . A A . 64 GLU HB2 1 1
1 943 1 1 64 GLU HB3 H 0.431 3.041 -7.531 1.00 . A A . 64 GLU HB3 1 1
1 944 1 1 64 GLU HG2 H -0.083 0.662 -7.516 1.00 . A A . 64 GLU HG2 1 1
1 945 1 1 64 GLU HG3 H 0.159 0.564 -9.261 1.00 . A A . 64 GLU HG3 1 1
1 946 1 1 64 GLU N N -1.599 4.237 -8.589 1.00 . A A . 64 GLU N 1 1
1 947 1 1 64 GLU O O -2.217 0.713 -8.159 1.00 . A A . 64 GLU O 1 1
1 948 1 1 64 GLU OE1 O 2.756 1.491 -8.778 1.00 . A A . 64 GLU OE1 1 1
1 949 1 1 64 GLU OE2 O 2.298 -0.034 -7.329 1.00 . A A . 64 GLU OE2 1 1
1 950 1 1 65 VAL C C -4.962 2.503 -5.738 1.00 . A A . 65 VAL C 1 1
1 951 1 1 65 VAL CA C -3.759 1.665 -6.171 1.00 . A A . 65 VAL CA 1 1
1 952 1 1 65 VAL CB C -2.994 1.192 -4.933 1.00 . A A . 65 VAL CB 1 1
1 953 1 1 65 VAL CG1 C -2.312 -0.143 -5.236 1.00 . A A . 65 VAL CG1 1 1
1 954 1 1 65 VAL CG2 C -1.934 2.228 -4.552 1.00 . A A . 65 VAL CG2 1 1
1 955 1 1 65 VAL H H -2.809 3.456 -6.903 1.00 . A A . 65 VAL H 1 1
1 956 1 1 65 VAL HA H -4.105 0.806 -6.728 1.00 . A A . 65 VAL HA 1 1
1 957 1 1 65 VAL HB H -3.684 1.062 -4.112 1.00 . A A . 65 VAL HB 1 1
1 958 1 1 65 VAL HG11 H -1.854 -0.099 -6.214 1.00 . A A . 65 VAL HG11 1 1
1 959 1 1 65 VAL HG12 H -1.554 -0.338 -4.493 1.00 . A A . 65 VAL HG12 1 1
1 960 1 1 65 VAL HG13 H -3.046 -0.935 -5.218 1.00 . A A . 65 VAL HG13 1 1
1 961 1 1 65 VAL HG21 H -2.126 3.151 -5.078 1.00 . A A . 65 VAL HG21 1 1
1 962 1 1 65 VAL HG22 H -1.971 2.406 -3.487 1.00 . A A . 65 VAL HG22 1 1
1 963 1 1 65 VAL HG23 H -0.955 1.858 -4.821 1.00 . A A . 65 VAL HG23 1 1
1 964 1 1 65 VAL N N -2.865 2.487 -7.036 1.00 . A A . 65 VAL N 1 1
1 965 1 1 65 VAL O O -6.097 2.113 -5.919 1.00 . A A . 65 VAL O 1 1
1 966 1 1 66 ASP C C -6.615 5.021 -5.961 1.00 . A A . 66 ASP C 1 1
1 967 1 1 66 ASP CA C -5.860 4.515 -4.729 1.00 . A A . 66 ASP CA 1 1
1 968 1 1 66 ASP CB C -5.313 5.706 -3.939 1.00 . A A . 66 ASP CB 1 1
1 969 1 1 66 ASP CG C -6.408 6.764 -3.780 1.00 . A A . 66 ASP CG 1 1
1 970 1 1 66 ASP H H -3.802 3.953 -5.031 1.00 . A A . 66 ASP H 1 1
1 971 1 1 66 ASP HA H -6.527 3.942 -4.104 1.00 . A A . 66 ASP HA 1 1
1 972 1 1 66 ASP HB2 H -4.989 5.373 -2.965 1.00 . A A . 66 ASP HB2 1 1
1 973 1 1 66 ASP HB3 H -4.477 6.133 -4.471 1.00 . A A . 66 ASP HB3 1 1
1 974 1 1 66 ASP N N -4.725 3.654 -5.169 1.00 . A A . 66 ASP N 1 1
1 975 1 1 66 ASP O O -6.353 6.097 -6.460 1.00 . A A . 66 ASP O 1 1
1 976 1 1 66 ASP OD1 O -7.293 6.554 -2.967 1.00 . A A . 66 ASP OD1 1 1
1 977 1 1 66 ASP OD2 O -6.342 7.765 -4.474 1.00 . A A . 66 ASP OD2 1 1
1 978 1 1 67 GLU C C -9.602 5.394 -7.212 1.00 . A A . 67 GLU C 1 1
1 979 1 1 67 GLU CA C -8.313 4.699 -7.655 1.00 . A A . 67 GLU CA 1 1
1 980 1 1 67 GLU CB C -8.658 3.487 -8.523 1.00 . A A . 67 GLU CB 1 1
1 981 1 1 67 GLU CD C -10.155 1.487 -8.567 1.00 . A A . 67 GLU CD 1 1
1 982 1 1 67 GLU CG C -9.341 2.418 -7.667 1.00 . A A . 67 GLU CG 1 1
1 983 1 1 67 GLU H H -7.746 3.390 -6.040 1.00 . A A . 67 GLU H 1 1
1 984 1 1 67 GLU HA H -7.712 5.391 -8.227 1.00 . A A . 67 GLU HA 1 1
1 985 1 1 67 GLU HB2 H -9.324 3.792 -9.317 1.00 . A A . 67 GLU HB2 1 1
1 986 1 1 67 GLU HB3 H -7.753 3.080 -8.948 1.00 . A A . 67 GLU HB3 1 1
1 987 1 1 67 GLU HG2 H -8.591 1.845 -7.140 1.00 . A A . 67 GLU HG2 1 1
1 988 1 1 67 GLU HG3 H -9.998 2.892 -6.954 1.00 . A A . 67 GLU HG3 1 1
1 989 1 1 67 GLU N N -7.549 4.255 -6.456 1.00 . A A . 67 GLU N 1 1
1 990 1 1 67 GLU O O -10.140 6.227 -7.912 1.00 . A A . 67 GLU O 1 1
1 991 1 1 67 GLU OE1 O -9.929 1.507 -9.766 1.00 . A A . 67 GLU OE1 1 1
1 992 1 1 67 GLU OE2 O -10.991 0.768 -8.043 1.00 . A A . 67 GLU OE2 1 1
1 993 1 1 68 ASP C C -11.288 7.208 -5.834 1.00 . A A . 68 ASP C 1 1
1 994 1 1 68 ASP CA C -11.354 5.704 -5.566 1.00 . A A . 68 ASP CA 1 1
1 995 1 1 68 ASP CB C -11.499 5.461 -4.063 1.00 . A A . 68 ASP CB 1 1
1 996 1 1 68 ASP CG C -12.945 5.722 -3.638 1.00 . A A . 68 ASP CG 1 1
1 997 1 1 68 ASP H H -9.650 4.385 -5.502 1.00 . A A . 68 ASP H 1 1
1 998 1 1 68 ASP HA H -12.202 5.281 -6.084 1.00 . A A . 68 ASP HA 1 1
1 999 1 1 68 ASP HB2 H -11.235 4.437 -3.837 1.00 . A A . 68 ASP HB2 1 1
1 1000 1 1 68 ASP HB3 H -10.842 6.129 -3.526 1.00 . A A . 68 ASP HB3 1 1
1 1001 1 1 68 ASP N N -10.101 5.059 -6.053 1.00 . A A . 68 ASP N 1 1
1 1002 1 1 68 ASP O O -12.166 7.778 -6.452 1.00 . A A . 68 ASP O 1 1
1 1003 1 1 68 ASP OD1 O -13.587 6.546 -4.267 1.00 . A A . 68 ASP OD1 1 1
1 1004 1 1 68 ASP OD2 O -13.385 5.092 -2.691 1.00 . A A . 68 ASP OD2 1 1
1 1005 1 1 69 GLY C C -9.704 10.004 -4.297 1.00 . A A . 69 GLY C 1 1
1 1006 1 1 69 GLY CA C -10.130 9.324 -5.600 1.00 . A A . 69 GLY CA 1 1
1 1007 1 1 69 GLY H H -9.558 7.377 -4.877 1.00 . A A . 69 GLY H 1 1
1 1008 1 1 69 GLY HA2 H -9.388 9.509 -6.363 1.00 . A A . 69 GLY HA2 1 1
1 1009 1 1 69 GLY HA3 H -11.081 9.723 -5.915 1.00 . A A . 69 GLY HA3 1 1
1 1010 1 1 69 GLY N N -10.253 7.856 -5.373 1.00 . A A . 69 GLY N 1 1
1 1011 1 1 69 GLY O O -9.050 11.028 -4.304 1.00 . A A . 69 GLY O 1 1
1 1012 1 1 70 SER C C -8.200 10.406 -1.894 1.00 . A A . 70 SER C 1 1
1 1013 1 1 70 SER CA C -9.688 10.051 -1.874 1.00 . A A . 70 SER CA 1 1
1 1014 1 1 70 SER CB C -9.956 9.052 -0.748 1.00 . A A . 70 SER CB 1 1
1 1015 1 1 70 SER H H -10.598 8.615 -3.196 1.00 . A A . 70 SER H 1 1
1 1016 1 1 70 SER HA H -10.271 10.945 -1.710 1.00 . A A . 70 SER HA 1 1
1 1017 1 1 70 SER HB2 H -9.664 8.065 -1.064 1.00 . A A . 70 SER HB2 1 1
1 1018 1 1 70 SER HB3 H -9.379 9.333 0.125 1.00 . A A . 70 SER HB3 1 1
1 1019 1 1 70 SER HG H -11.447 9.411 0.447 1.00 . A A . 70 SER HG 1 1
1 1020 1 1 70 SER N N -10.070 9.441 -3.178 1.00 . A A . 70 SER N 1 1
1 1021 1 1 70 SER O O -7.777 11.383 -1.307 1.00 . A A . 70 SER O 1 1
1 1022 1 1 70 SER OG O -11.342 9.054 -0.438 1.00 . A A . 70 SER OG 1 1
1 1023 1 1 71 GLY C C -5.265 9.334 -1.369 1.00 . A A . 71 GLY C 1 1
1 1024 1 1 71 GLY CA C -5.942 9.909 -2.614 1.00 . A A . 71 GLY CA 1 1
1 1025 1 1 71 GLY H H -7.763 8.835 -3.025 1.00 . A A . 71 GLY H 1 1
1 1026 1 1 71 GLY HA2 H -5.517 9.456 -3.499 1.00 . A A . 71 GLY HA2 1 1
1 1027 1 1 71 GLY HA3 H -5.786 10.976 -2.643 1.00 . A A . 71 GLY HA3 1 1
1 1028 1 1 71 GLY N N -7.403 9.618 -2.561 1.00 . A A . 71 GLY N 1 1
1 1029 1 1 71 GLY O O -4.353 9.919 -0.819 1.00 . A A . 71 GLY O 1 1
1 1030 1 1 72 THR C C -5.339 6.073 0.279 1.00 . A A . 72 THR C 1 1
1 1031 1 1 72 THR CA C -5.091 7.578 0.296 1.00 . A A . 72 THR CA 1 1
1 1032 1 1 72 THR CB C -5.708 8.177 1.573 1.00 . A A . 72 THR CB 1 1
1 1033 1 1 72 THR CG2 C -6.635 9.338 1.216 1.00 . A A . 72 THR CG2 1 1
1 1034 1 1 72 THR H H -6.445 7.737 -1.375 1.00 . A A . 72 THR H 1 1
1 1035 1 1 72 THR HA H -4.027 7.766 0.290 1.00 . A A . 72 THR HA 1 1
1 1036 1 1 72 THR HB H -4.920 8.539 2.212 1.00 . A A . 72 THR HB 1 1
1 1037 1 1 72 THR HG1 H -6.044 7.052 3.124 1.00 . A A . 72 THR HG1 1 1
1 1038 1 1 72 THR HG21 H -6.073 10.099 0.698 1.00 . A A . 72 THR HG21 1 1
1 1039 1 1 72 THR HG22 H -7.428 8.977 0.577 1.00 . A A . 72 THR HG22 1 1
1 1040 1 1 72 THR HG23 H -7.058 9.751 2.119 1.00 . A A . 72 THR HG23 1 1
1 1041 1 1 72 THR N N -5.707 8.191 -0.918 1.00 . A A . 72 THR N 1 1
1 1042 1 1 72 THR O O -6.230 5.590 -0.392 1.00 . A A . 72 THR O 1 1
1 1043 1 1 72 THR OG1 O -6.450 7.180 2.264 1.00 . A A . 72 THR OG1 1 1
1 1044 1 1 73 ILE C C -4.523 3.343 2.469 1.00 . A A . 73 ILE C 1 1
1 1045 1 1 73 ILE CA C -4.765 3.860 1.049 1.00 . A A . 73 ILE CA 1 1
1 1046 1 1 73 ILE CB C -3.780 3.191 0.090 1.00 . A A . 73 ILE CB 1 1
1 1047 1 1 73 ILE CD1 C -2.907 4.053 -2.088 1.00 . A A . 73 ILE CD1 1 1
1 1048 1 1 73 ILE CG1 C -4.149 3.545 -1.353 1.00 . A A . 73 ILE CG1 1 1
1 1049 1 1 73 ILE CG2 C -3.840 1.674 0.273 1.00 . A A . 73 ILE CG2 1 1
1 1050 1 1 73 ILE H H -3.859 5.742 1.558 1.00 . A A . 73 ILE H 1 1
1 1051 1 1 73 ILE HA H -5.777 3.632 0.749 1.00 . A A . 73 ILE HA 1 1
1 1052 1 1 73 ILE HB H -2.779 3.539 0.303 1.00 . A A . 73 ILE HB 1 1
1 1053 1 1 73 ILE HD11 H -2.063 3.423 -1.847 1.00 . A A . 73 ILE HD11 1 1
1 1054 1 1 73 ILE HD12 H -3.083 4.027 -3.153 1.00 . A A . 73 ILE HD12 1 1
1 1055 1 1 73 ILE HD13 H -2.698 5.067 -1.783 1.00 . A A . 73 ILE HD13 1 1
1 1056 1 1 73 ILE HG12 H -4.530 2.666 -1.853 1.00 . A A . 73 ILE HG12 1 1
1 1057 1 1 73 ILE HG13 H -4.904 4.316 -1.354 1.00 . A A . 73 ILE HG13 1 1
1 1058 1 1 73 ILE HG21 H -4.870 1.350 0.252 1.00 . A A . 73 ILE HG21 1 1
1 1059 1 1 73 ILE HG22 H -3.295 1.194 -0.526 1.00 . A A . 73 ILE HG22 1 1
1 1060 1 1 73 ILE HG23 H -3.399 1.409 1.221 1.00 . A A . 73 ILE HG23 1 1
1 1061 1 1 73 ILE N N -4.566 5.331 1.019 1.00 . A A . 73 ILE N 1 1
1 1062 1 1 73 ILE O O -3.849 3.971 3.262 1.00 . A A . 73 ILE O 1 1
1 1063 1 1 74 ASP C C -3.983 0.393 4.069 1.00 . A A . 74 ASP C 1 1
1 1064 1 1 74 ASP CA C -4.859 1.645 4.162 1.00 . A A . 74 ASP CA 1 1
1 1065 1 1 74 ASP CB C -6.214 1.282 4.773 1.00 . A A . 74 ASP CB 1 1
1 1066 1 1 74 ASP CG C -7.191 2.442 4.571 1.00 . A A . 74 ASP CG 1 1
1 1067 1 1 74 ASP H H -5.602 1.709 2.142 1.00 . A A . 74 ASP H 1 1
1 1068 1 1 74 ASP HA H -4.369 2.382 4.782 1.00 . A A . 74 ASP HA 1 1
1 1069 1 1 74 ASP HB2 H -6.601 0.395 4.291 1.00 . A A . 74 ASP HB2 1 1
1 1070 1 1 74 ASP HB3 H -6.094 1.095 5.830 1.00 . A A . 74 ASP HB3 1 1
1 1071 1 1 74 ASP N N -5.064 2.202 2.796 1.00 . A A . 74 ASP N 1 1
1 1072 1 1 74 ASP O O -3.532 0.021 3.004 1.00 . A A . 74 ASP O 1 1
1 1073 1 1 74 ASP OD1 O -7.064 3.428 5.280 1.00 . A A . 74 ASP OD1 1 1
1 1074 1 1 74 ASP OD2 O -8.049 2.325 3.713 1.00 . A A . 74 ASP OD2 1 1
1 1075 1 1 75 PHE C C -3.604 -2.577 4.335 1.00 . A A . 75 PHE C 1 1
1 1076 1 1 75 PHE CA C -2.885 -1.481 5.132 1.00 . A A . 75 PHE CA 1 1
1 1077 1 1 75 PHE CB C -2.607 -1.958 6.569 1.00 . A A . 75 PHE CB 1 1
1 1078 1 1 75 PHE CD1 C -5.029 -2.396 7.131 1.00 . A A . 75 PHE CD1 1 1
1 1079 1 1 75 PHE CD2 C -3.424 -4.194 7.404 1.00 . A A . 75 PHE CD2 1 1
1 1080 1 1 75 PHE CE1 C -6.052 -3.245 7.569 1.00 . A A . 75 PHE CE1 1 1
1 1081 1 1 75 PHE CE2 C -4.449 -5.043 7.841 1.00 . A A . 75 PHE CE2 1 1
1 1082 1 1 75 PHE CG C -3.714 -2.871 7.048 1.00 . A A . 75 PHE CG 1 1
1 1083 1 1 75 PHE CZ C -5.762 -4.568 7.924 1.00 . A A . 75 PHE CZ 1 1
1 1084 1 1 75 PHE H H -4.105 0.056 6.023 1.00 . A A . 75 PHE H 1 1
1 1085 1 1 75 PHE HA H -1.949 -1.246 4.648 1.00 . A A . 75 PHE HA 1 1
1 1086 1 1 75 PHE HB2 H -1.669 -2.493 6.593 1.00 . A A . 75 PHE HB2 1 1
1 1087 1 1 75 PHE HB3 H -2.544 -1.100 7.222 1.00 . A A . 75 PHE HB3 1 1
1 1088 1 1 75 PHE HD1 H -5.253 -1.375 6.858 1.00 . A A . 75 PHE HD1 1 1
1 1089 1 1 75 PHE HD2 H -2.411 -4.559 7.340 1.00 . A A . 75 PHE HD2 1 1
1 1090 1 1 75 PHE HE1 H -7.065 -2.880 7.632 1.00 . A A . 75 PHE HE1 1 1
1 1091 1 1 75 PHE HE2 H -4.224 -6.064 8.114 1.00 . A A . 75 PHE HE2 1 1
1 1092 1 1 75 PHE HZ H -6.553 -5.222 8.262 1.00 . A A . 75 PHE HZ 1 1
1 1093 1 1 75 PHE N N -3.736 -0.259 5.171 1.00 . A A . 75 PHE N 1 1
1 1094 1 1 75 PHE O O -3.005 -3.545 3.910 1.00 . A A . 75 PHE O 1 1
1 1095 1 1 76 GLU C C -5.259 -3.412 1.893 1.00 . A A . 76 GLU C 1 1
1 1096 1 1 76 GLU CA C -5.648 -3.462 3.374 1.00 . A A . 76 GLU CA 1 1
1 1097 1 1 76 GLU CB C -7.147 -3.188 3.513 1.00 . A A . 76 GLU CB 1 1
1 1098 1 1 76 GLU CD C -8.044 -5.005 4.975 1.00 . A A . 76 GLU CD 1 1
1 1099 1 1 76 GLU CG C -7.911 -4.514 3.533 1.00 . A A . 76 GLU CG 1 1
1 1100 1 1 76 GLU H H -5.349 -1.645 4.491 1.00 . A A . 76 GLU H 1 1
1 1101 1 1 76 GLU HA H -5.425 -4.441 3.772 1.00 . A A . 76 GLU HA 1 1
1 1102 1 1 76 GLU HB2 H -7.332 -2.651 4.432 1.00 . A A . 76 GLU HB2 1 1
1 1103 1 1 76 GLU HB3 H -7.484 -2.594 2.677 1.00 . A A . 76 GLU HB3 1 1
1 1104 1 1 76 GLU HG2 H -8.895 -4.369 3.109 1.00 . A A . 76 GLU HG2 1 1
1 1105 1 1 76 GLU HG3 H -7.373 -5.248 2.953 1.00 . A A . 76 GLU HG3 1 1
1 1106 1 1 76 GLU N N -4.886 -2.432 4.135 1.00 . A A . 76 GLU N 1 1
1 1107 1 1 76 GLU O O -4.625 -4.312 1.378 1.00 . A A . 76 GLU O 1 1
1 1108 1 1 76 GLU OE1 O -7.160 -5.717 5.422 1.00 . A A . 76 GLU OE1 1 1
1 1109 1 1 76 GLU OE2 O -9.028 -4.661 5.609 1.00 . A A . 76 GLU OE2 1 1
1 1110 1 1 77 GLU C C -3.787 -2.201 -0.425 1.00 . A A . 77 GLU C 1 1
1 1111 1 1 77 GLU CA C -5.305 -2.269 -0.245 1.00 . A A . 77 GLU CA 1 1
1 1112 1 1 77 GLU CB C -5.940 -1.002 -0.823 1.00 . A A . 77 GLU CB 1 1
1 1113 1 1 77 GLU CD C -7.511 -0.121 -2.553 1.00 . A A . 77 GLU CD 1 1
1 1114 1 1 77 GLU CG C -6.960 -1.387 -1.896 1.00 . A A . 77 GLU CG 1 1
1 1115 1 1 77 GLU H H -6.160 -1.663 1.637 1.00 . A A . 77 GLU H 1 1
1 1116 1 1 77 GLU HA H -5.689 -3.132 -0.767 1.00 . A A . 77 GLU HA 1 1
1 1117 1 1 77 GLU HB2 H -6.436 -0.457 -0.033 1.00 . A A . 77 GLU HB2 1 1
1 1118 1 1 77 GLU HB3 H -5.173 -0.383 -1.263 1.00 . A A . 77 GLU HB3 1 1
1 1119 1 1 77 GLU HG2 H -6.479 -2.002 -2.644 1.00 . A A . 77 GLU HG2 1 1
1 1120 1 1 77 GLU HG3 H -7.770 -1.937 -1.442 1.00 . A A . 77 GLU HG3 1 1
1 1121 1 1 77 GLU N N -5.642 -2.374 1.204 1.00 . A A . 77 GLU N 1 1
1 1122 1 1 77 GLU O O -3.264 -2.502 -1.479 1.00 . A A . 77 GLU O 1 1
1 1123 1 1 77 GLU OE1 O -8.410 0.475 -1.984 1.00 . A A . 77 GLU OE1 1 1
1 1124 1 1 77 GLU OE2 O -7.025 0.232 -3.615 1.00 . A A . 77 GLU OE2 1 1
1 1125 1 1 78 PHE C C -0.994 -3.116 0.351 1.00 . A A . 78 PHE C 1 1
1 1126 1 1 78 PHE CA C -1.592 -1.711 0.469 1.00 . A A . 78 PHE CA 1 1
1 1127 1 1 78 PHE CB C -1.019 -1.017 1.708 1.00 . A A . 78 PHE CB 1 1
1 1128 1 1 78 PHE CD1 C 1.253 -0.509 0.742 1.00 . A A . 78 PHE CD1 1 1
1 1129 1 1 78 PHE CD2 C 1.107 -1.945 2.690 1.00 . A A . 78 PHE CD2 1 1
1 1130 1 1 78 PHE CE1 C 2.646 -0.645 0.746 1.00 . A A . 78 PHE CE1 1 1
1 1131 1 1 78 PHE CE2 C 2.500 -2.081 2.694 1.00 . A A . 78 PHE CE2 1 1
1 1132 1 1 78 PHE CG C 0.483 -1.160 1.714 1.00 . A A . 78 PHE CG 1 1
1 1133 1 1 78 PHE CZ C 3.269 -1.432 1.722 1.00 . A A . 78 PHE CZ 1 1
1 1134 1 1 78 PHE H H -3.513 -1.558 1.433 1.00 . A A . 78 PHE H 1 1
1 1135 1 1 78 PHE HA H -1.339 -1.139 -0.411 1.00 . A A . 78 PHE HA 1 1
1 1136 1 1 78 PHE HB2 H -1.282 0.030 1.689 1.00 . A A . 78 PHE HB2 1 1
1 1137 1 1 78 PHE HB3 H -1.428 -1.474 2.597 1.00 . A A . 78 PHE HB3 1 1
1 1138 1 1 78 PHE HD1 H 0.771 0.097 -0.011 1.00 . A A . 78 PHE HD1 1 1
1 1139 1 1 78 PHE HD2 H 0.513 -2.447 3.440 1.00 . A A . 78 PHE HD2 1 1
1 1140 1 1 78 PHE HE1 H 3.240 -0.144 -0.004 1.00 . A A . 78 PHE HE1 1 1
1 1141 1 1 78 PHE HE2 H 2.981 -2.688 3.447 1.00 . A A . 78 PHE HE2 1 1
1 1142 1 1 78 PHE HZ H 4.345 -1.537 1.724 1.00 . A A . 78 PHE HZ 1 1
1 1143 1 1 78 PHE N N -3.074 -1.802 0.591 1.00 . A A . 78 PHE N 1 1
1 1144 1 1 78 PHE O O 0.087 -3.299 -0.172 1.00 . A A . 78 PHE O 1 1
1 1145 1 1 79 LEU C C -1.102 -5.949 -0.709 1.00 . A A . 79 LEU C 1 1
1 1146 1 1 79 LEU CA C -1.150 -5.500 0.753 1.00 . A A . 79 LEU CA 1 1
1 1147 1 1 79 LEU CB C -2.059 -6.443 1.545 1.00 . A A . 79 LEU CB 1 1
1 1148 1 1 79 LEU CD1 C -3.267 -6.480 3.733 1.00 . A A . 79 LEU CD1 1 1
1 1149 1 1 79 LEU CD2 C -0.811 -6.936 3.653 1.00 . A A . 79 LEU CD2 1 1
1 1150 1 1 79 LEU CG C -1.952 -6.122 3.037 1.00 . A A . 79 LEU CG 1 1
1 1151 1 1 79 LEU H H -2.555 -3.945 1.257 1.00 . A A . 79 LEU H 1 1
1 1152 1 1 79 LEU HA H -0.155 -5.526 1.171 1.00 . A A . 79 LEU HA 1 1
1 1153 1 1 79 LEU HB2 H -3.081 -6.316 1.220 1.00 . A A . 79 LEU HB2 1 1
1 1154 1 1 79 LEU HB3 H -1.753 -7.465 1.376 1.00 . A A . 79 LEU HB3 1 1
1 1155 1 1 79 LEU HD11 H -3.718 -7.328 3.236 1.00 . A A . 79 LEU HD11 1 1
1 1156 1 1 79 LEU HD12 H -3.072 -6.730 4.766 1.00 . A A . 79 LEU HD12 1 1
1 1157 1 1 79 LEU HD13 H -3.940 -5.637 3.687 1.00 . A A . 79 LEU HD13 1 1
1 1158 1 1 79 LEU HD21 H -0.126 -7.240 2.875 1.00 . A A . 79 LEU HD21 1 1
1 1159 1 1 79 LEU HD22 H -0.287 -6.329 4.377 1.00 . A A . 79 LEU HD22 1 1
1 1160 1 1 79 LEU HD23 H -1.215 -7.811 4.140 1.00 . A A . 79 LEU HD23 1 1
1 1161 1 1 79 LEU HG H -1.755 -5.068 3.164 1.00 . A A . 79 LEU HG 1 1
1 1162 1 1 79 LEU N N -1.686 -4.111 0.836 1.00 . A A . 79 LEU N 1 1
1 1163 1 1 79 LEU O O -0.071 -6.346 -1.213 1.00 . A A . 79 LEU O 1 1
1 1164 1 1 80 VAL C C -1.068 -5.676 -3.577 1.00 . A A . 80 VAL C 1 1
1 1165 1 1 80 VAL CA C -2.235 -6.320 -2.821 1.00 . A A . 80 VAL CA 1 1
1 1166 1 1 80 VAL CB C -3.557 -5.887 -3.456 1.00 . A A . 80 VAL CB 1 1
1 1167 1 1 80 VAL CG1 C -3.830 -4.422 -3.113 1.00 . A A . 80 VAL CG1 1 1
1 1168 1 1 80 VAL CG2 C -3.471 -6.047 -4.975 1.00 . A A . 80 VAL CG2 1 1
1 1169 1 1 80 VAL H H -3.033 -5.572 -0.966 1.00 . A A . 80 VAL H 1 1
1 1170 1 1 80 VAL HA H -2.147 -7.396 -2.875 1.00 . A A . 80 VAL HA 1 1
1 1171 1 1 80 VAL HB H -4.359 -6.501 -3.071 1.00 . A A . 80 VAL HB 1 1
1 1172 1 1 80 VAL HG11 H -2.917 -3.852 -3.215 1.00 . A A . 80 VAL HG11 1 1
1 1173 1 1 80 VAL HG12 H -4.577 -4.027 -3.786 1.00 . A A . 80 VAL HG12 1 1
1 1174 1 1 80 VAL HG13 H -4.187 -4.350 -2.097 1.00 . A A . 80 VAL HG13 1 1
1 1175 1 1 80 VAL HG21 H -2.857 -6.903 -5.213 1.00 . A A . 80 VAL HG21 1 1
1 1176 1 1 80 VAL HG22 H -4.463 -6.191 -5.378 1.00 . A A . 80 VAL HG22 1 1
1 1177 1 1 80 VAL HG23 H -3.033 -5.158 -5.406 1.00 . A A . 80 VAL HG23 1 1
1 1178 1 1 80 VAL N N -2.211 -5.892 -1.393 1.00 . A A . 80 VAL N 1 1
1 1179 1 1 80 VAL O O -0.605 -6.191 -4.575 1.00 . A A . 80 VAL O 1 1
1 1180 1 1 81 MET C C 1.755 -4.810 -3.839 1.00 . A A . 81 MET C 1 1
1 1181 1 1 81 MET CA C 0.538 -3.881 -3.815 1.00 . A A . 81 MET CA 1 1
1 1182 1 1 81 MET CB C 0.897 -2.588 -3.079 1.00 . A A . 81 MET CB 1 1
1 1183 1 1 81 MET CE C 2.123 0.180 -2.084 1.00 . A A . 81 MET CE 1 1
1 1184 1 1 81 MET CG C 1.632 -1.645 -4.033 1.00 . A A . 81 MET CG 1 1
1 1185 1 1 81 MET H H -0.981 -4.150 -2.311 1.00 . A A . 81 MET H 1 1
1 1186 1 1 81 MET HA H 0.245 -3.647 -4.829 1.00 . A A . 81 MET HA 1 1
1 1187 1 1 81 MET HB2 H -0.007 -2.112 -2.727 1.00 . A A . 81 MET HB2 1 1
1 1188 1 1 81 MET HB3 H 1.536 -2.817 -2.240 1.00 . A A . 81 MET HB3 1 1
1 1189 1 1 81 MET HE1 H 2.004 -0.737 -1.528 1.00 . A A . 81 MET HE1 1 1
1 1190 1 1 81 MET HE2 H 3.171 0.336 -2.297 1.00 . A A . 81 MET HE2 1 1
1 1191 1 1 81 MET HE3 H 1.742 1.005 -1.498 1.00 . A A . 81 MET HE3 1 1
1 1192 1 1 81 MET HG2 H 2.699 -1.781 -3.925 1.00 . A A . 81 MET HG2 1 1
1 1193 1 1 81 MET HG3 H 1.342 -1.862 -5.051 1.00 . A A . 81 MET HG3 1 1
1 1194 1 1 81 MET N N -0.593 -4.552 -3.115 1.00 . A A . 81 MET N 1 1
1 1195 1 1 81 MET O O 2.381 -5.001 -4.864 1.00 . A A . 81 MET O 1 1
1 1196 1 1 81 MET SD S 1.202 0.068 -3.637 1.00 . A A . 81 MET SD 1 1
1 1197 1 1 82 MET C C 2.876 -7.688 -3.180 1.00 . A A . 82 MET C 1 1
1 1198 1 1 82 MET CA C 3.279 -6.297 -2.685 1.00 . A A . 82 MET CA 1 1
1 1199 1 1 82 MET CB C 3.803 -6.399 -1.250 1.00 . A A . 82 MET CB 1 1
1 1200 1 1 82 MET CE C 4.644 -6.341 1.492 1.00 . A A . 82 MET CE 1 1
1 1201 1 1 82 MET CG C 2.650 -6.748 -0.307 1.00 . A A . 82 MET CG 1 1
1 1202 1 1 82 MET H H 1.585 -5.218 -1.903 1.00 . A A . 82 MET H 1 1
1 1203 1 1 82 MET HA H 4.056 -5.902 -3.321 1.00 . A A . 82 MET HA 1 1
1 1204 1 1 82 MET HB2 H 4.559 -7.170 -1.197 1.00 . A A . 82 MET HB2 1 1
1 1205 1 1 82 MET HB3 H 4.232 -5.452 -0.956 1.00 . A A . 82 MET HB3 1 1
1 1206 1 1 82 MET HE1 H 4.464 -5.442 0.925 1.00 . A A . 82 MET HE1 1 1
1 1207 1 1 82 MET HE2 H 4.676 -6.100 2.546 1.00 . A A . 82 MET HE2 1 1
1 1208 1 1 82 MET HE3 H 5.586 -6.775 1.186 1.00 . A A . 82 MET HE3 1 1
1 1209 1 1 82 MET HG2 H 2.119 -5.846 -0.039 1.00 . A A . 82 MET HG2 1 1
1 1210 1 1 82 MET HG3 H 1.974 -7.431 -0.800 1.00 . A A . 82 MET HG3 1 1
1 1211 1 1 82 MET N N 2.100 -5.386 -2.720 1.00 . A A . 82 MET N 1 1
1 1212 1 1 82 MET O O 3.713 -8.506 -3.508 1.00 . A A . 82 MET O 1 1
1 1213 1 1 82 MET SD S 3.310 -7.526 1.190 1.00 . A A . 82 MET SD 1 1
1 1214 1 1 83 VAL C C 1.016 -9.291 -5.234 1.00 . A A . 83 VAL C 1 1
1 1215 1 1 83 VAL CA C 1.153 -9.305 -3.710 1.00 . A A . 83 VAL CA 1 1
1 1216 1 1 83 VAL CB C -0.199 -9.643 -3.081 1.00 . A A . 83 VAL CB 1 1
1 1217 1 1 83 VAL CG1 C -0.553 -11.100 -3.387 1.00 . A A . 83 VAL CG1 1 1
1 1218 1 1 83 VAL CG2 C -0.120 -9.445 -1.566 1.00 . A A . 83 VAL CG2 1 1
1 1219 1 1 83 VAL H H 0.942 -7.294 -2.967 1.00 . A A . 83 VAL H 1 1
1 1220 1 1 83 VAL HA H 1.880 -10.051 -3.422 1.00 . A A . 83 VAL HA 1 1
1 1221 1 1 83 VAL HB H -0.959 -8.995 -3.492 1.00 . A A . 83 VAL HB 1 1
1 1222 1 1 83 VAL HG11 H 0.352 -11.656 -3.583 1.00 . A A . 83 VAL HG11 1 1
1 1223 1 1 83 VAL HG12 H -1.064 -11.531 -2.540 1.00 . A A . 83 VAL HG12 1 1
1 1224 1 1 83 VAL HG13 H -1.195 -11.140 -4.255 1.00 . A A . 83 VAL HG13 1 1
1 1225 1 1 83 VAL HG21 H 0.837 -9.015 -1.310 1.00 . A A . 83 VAL HG21 1 1
1 1226 1 1 83 VAL HG22 H -0.910 -8.783 -1.247 1.00 . A A . 83 VAL HG22 1 1
1 1227 1 1 83 VAL HG23 H -0.228 -10.400 -1.072 1.00 . A A . 83 VAL HG23 1 1
1 1228 1 1 83 VAL N N 1.602 -7.965 -3.236 1.00 . A A . 83 VAL N 1 1
1 1229 1 1 83 VAL O O 0.391 -10.153 -5.818 1.00 . A A . 83 VAL O 1 1
1 1230 1 1 84 ARG C C 2.658 -9.030 -7.991 1.00 . A A . 84 ARG C 1 1
1 1231 1 1 84 ARG CA C 1.495 -8.255 -7.369 1.00 . A A . 84 ARG CA 1 1
1 1232 1 1 84 ARG CB C 1.551 -6.795 -7.824 1.00 . A A . 84 ARG CB 1 1
1 1233 1 1 84 ARG CD C 0.188 -5.044 -8.972 1.00 . A A . 84 ARG CD 1 1
1 1234 1 1 84 ARG CG C 0.465 -6.545 -8.872 1.00 . A A . 84 ARG CG 1 1
1 1235 1 1 84 ARG CZ C -1.728 -3.614 -9.361 1.00 . A A . 84 ARG CZ 1 1
1 1236 1 1 84 ARG H H 2.095 -7.632 -5.395 1.00 . A A . 84 ARG H 1 1
1 1237 1 1 84 ARG HA H 0.560 -8.695 -7.684 1.00 . A A . 84 ARG HA 1 1
1 1238 1 1 84 ARG HB2 H 1.388 -6.147 -6.975 1.00 . A A . 84 ARG HB2 1 1
1 1239 1 1 84 ARG HB3 H 2.519 -6.590 -8.255 1.00 . A A . 84 ARG HB3 1 1
1 1240 1 1 84 ARG HD2 H 0.522 -4.555 -8.069 1.00 . A A . 84 ARG HD2 1 1
1 1241 1 1 84 ARG HD3 H 0.718 -4.636 -9.820 1.00 . A A . 84 ARG HD3 1 1
1 1242 1 1 84 ARG HE H -1.896 -5.575 -9.099 1.00 . A A . 84 ARG HE 1 1
1 1243 1 1 84 ARG HG2 H 0.799 -6.916 -9.832 1.00 . A A . 84 ARG HG2 1 1
1 1244 1 1 84 ARG HG3 H -0.440 -7.057 -8.584 1.00 . A A . 84 ARG HG3 1 1
1 1245 1 1 84 ARG HH11 H -0.557 -3.295 -10.952 1.00 . A A . 84 ARG HH11 1 1
1 1246 1 1 84 ARG HH12 H -1.607 -1.987 -10.519 1.00 . A A . 84 ARG HH12 1 1
1 1247 1 1 84 ARG HH21 H -3.009 -3.653 -7.822 1.00 . A A . 84 ARG HH21 1 1
1 1248 1 1 84 ARG HH22 H -2.994 -2.190 -8.749 1.00 . A A . 84 ARG HH22 1 1
1 1249 1 1 84 ARG N N 1.595 -8.319 -5.884 1.00 . A A . 84 ARG N 1 1
1 1250 1 1 84 ARG NE N -1.275 -4.819 -9.146 1.00 . A A . 84 ARG NE 1 1
1 1251 1 1 84 ARG NH1 N -1.260 -2.910 -10.355 1.00 . A A . 84 ARG NH1 1 1
1 1252 1 1 84 ARG NH2 N -2.649 -3.113 -8.584 1.00 . A A . 84 ARG NH2 1 1
1 1253 1 1 84 ARG O O 2.490 -10.125 -8.490 1.00 . A A . 84 ARG O 1 1
1 1254 1 1 85 GLN C C 5.657 -10.064 -7.485 1.00 . A A . 85 GLN C 1 1
1 1255 1 1 85 GLN CA C 5.010 -9.180 -8.551 1.00 . A A . 85 GLN CA 1 1
1 1256 1 1 85 GLN CB C 6.029 -8.155 -9.051 1.00 . A A . 85 GLN CB 1 1
1 1257 1 1 85 GLN CD C 8.511 -8.081 -9.339 1.00 . A A . 85 GLN CD 1 1
1 1258 1 1 85 GLN CG C 7.242 -8.883 -9.632 1.00 . A A . 85 GLN CG 1 1
1 1259 1 1 85 GLN H H 3.953 -7.589 -7.555 1.00 . A A . 85 GLN H 1 1
1 1260 1 1 85 GLN HA H 4.682 -9.795 -9.378 1.00 . A A . 85 GLN HA 1 1
1 1261 1 1 85 GLN HB2 H 5.577 -7.539 -9.815 1.00 . A A . 85 GLN HB2 1 1
1 1262 1 1 85 GLN HB3 H 6.346 -7.533 -8.227 1.00 . A A . 85 GLN HB3 1 1
1 1263 1 1 85 GLN HE21 H 7.693 -6.340 -9.828 1.00 . A A . 85 GLN HE21 1 1
1 1264 1 1 85 GLN HE22 H 9.312 -6.265 -9.326 1.00 . A A . 85 GLN HE22 1 1
1 1265 1 1 85 GLN HG2 H 7.322 -9.864 -9.184 1.00 . A A . 85 GLN HG2 1 1
1 1266 1 1 85 GLN HG3 H 7.123 -8.985 -10.701 1.00 . A A . 85 GLN HG3 1 1
1 1267 1 1 85 GLN N N 3.838 -8.473 -7.963 1.00 . A A . 85 GLN N 1 1
1 1268 1 1 85 GLN NE2 N 8.506 -6.788 -9.512 1.00 . A A . 85 GLN NE2 1 1
1 1269 1 1 85 GLN O O 6.604 -9.673 -6.832 1.00 . A A . 85 GLN O 1 1
1 1270 1 1 85 GLN OE1 O 9.518 -8.637 -8.948 1.00 . A A . 85 GLN OE1 1 1
1 1271 1 1 86 MET C C 6.904 -12.939 -6.888 1.00 . A A . 86 MET C 1 1
1 1272 1 1 86 MET CA C 5.739 -12.161 -6.275 1.00 . A A . 86 MET CA 1 1
1 1273 1 1 86 MET CB C 4.670 -13.143 -5.793 1.00 . A A . 86 MET CB 1 1
1 1274 1 1 86 MET CE C 3.391 -12.195 -2.134 1.00 . A A . 86 MET CE 1 1
1 1275 1 1 86 MET CG C 3.731 -12.437 -4.814 1.00 . A A . 86 MET CG 1 1
1 1276 1 1 86 MET H H 4.387 -11.550 -7.837 1.00 . A A . 86 MET H 1 1
1 1277 1 1 86 MET HA H 6.095 -11.577 -5.438 1.00 . A A . 86 MET HA 1 1
1 1278 1 1 86 MET HB2 H 4.104 -13.502 -6.641 1.00 . A A . 86 MET HB2 1 1
1 1279 1 1 86 MET HB3 H 5.143 -13.978 -5.297 1.00 . A A . 86 MET HB3 1 1
1 1280 1 1 86 MET HE1 H 2.446 -11.808 -2.488 1.00 . A A . 86 MET HE1 1 1
1 1281 1 1 86 MET HE2 H 3.303 -13.257 -1.968 1.00 . A A . 86 MET HE2 1 1
1 1282 1 1 86 MET HE3 H 3.661 -11.709 -1.206 1.00 . A A . 86 MET HE3 1 1
1 1283 1 1 86 MET HG2 H 3.277 -11.587 -5.300 1.00 . A A . 86 MET HG2 1 1
1 1284 1 1 86 MET HG3 H 2.961 -13.123 -4.496 1.00 . A A . 86 MET HG3 1 1
1 1285 1 1 86 MET N N 5.153 -11.253 -7.301 1.00 . A A . 86 MET N 1 1
1 1286 1 1 86 MET O O 6.767 -13.574 -7.914 1.00 . A A . 86 MET O 1 1
1 1287 1 1 86 MET SD S 4.672 -11.879 -3.371 1.00 . A A . 86 MET SD 1 1
1 1288 1 1 87 LYS C C 8.860 -15.115 -6.979 1.00 . A A . 87 LYS C 1 1
1 1289 1 1 87 LYS CA C 9.222 -13.637 -6.815 1.00 . A A . 87 LYS CA 1 1
1 1290 1 1 87 LYS CB C 10.406 -13.505 -5.855 1.00 . A A . 87 LYS CB 1 1
1 1291 1 1 87 LYS CD C 12.709 -12.578 -5.567 1.00 . A A . 87 LYS CD 1 1
1 1292 1 1 87 LYS CE C 12.379 -11.674 -4.379 1.00 . A A . 87 LYS CE 1 1
1 1293 1 1 87 LYS CG C 11.499 -12.654 -6.503 1.00 . A A . 87 LYS CG 1 1
1 1294 1 1 87 LYS H H 8.142 -12.380 -5.438 1.00 . A A . 87 LYS H 1 1
1 1295 1 1 87 LYS HA H 9.490 -13.224 -7.777 1.00 . A A . 87 LYS HA 1 1
1 1296 1 1 87 LYS HB2 H 10.076 -13.034 -4.940 1.00 . A A . 87 LYS HB2 1 1
1 1297 1 1 87 LYS HB3 H 10.800 -14.486 -5.632 1.00 . A A . 87 LYS HB3 1 1
1 1298 1 1 87 LYS HD2 H 12.950 -13.569 -5.211 1.00 . A A . 87 LYS HD2 1 1
1 1299 1 1 87 LYS HD3 H 13.554 -12.172 -6.103 1.00 . A A . 87 LYS HD3 1 1
1 1300 1 1 87 LYS HE2 H 11.619 -10.961 -4.667 1.00 . A A . 87 LYS HE2 1 1
1 1301 1 1 87 LYS HE3 H 12.014 -12.275 -3.559 1.00 . A A . 87 LYS HE3 1 1
1 1302 1 1 87 LYS HG2 H 11.796 -13.101 -7.440 1.00 . A A . 87 LYS HG2 1 1
1 1303 1 1 87 LYS HG3 H 11.123 -11.658 -6.681 1.00 . A A . 87 LYS HG3 1 1
1 1304 1 1 87 LYS HZ1 H 13.972 -10.383 -4.745 1.00 . A A . 87 LYS HZ1 1 1
1 1305 1 1 87 LYS HZ2 H 13.375 -10.310 -3.159 1.00 . A A . 87 LYS HZ2 1 1
1 1306 1 1 87 LYS HZ3 H 14.328 -11.629 -3.648 1.00 . A A . 87 LYS HZ3 1 1
1 1307 1 1 87 LYS N N 8.051 -12.898 -6.267 1.00 . A A . 87 LYS N 1 1
1 1308 1 1 87 LYS NZ N 13.606 -10.944 -3.950 1.00 . A A . 87 LYS NZ 1 1
1 1309 1 1 87 LYS O O 9.474 -15.834 -7.741 1.00 . A A . 87 LYS O 1 1
1 1310 1 1 88 GLU C C 7.388 -17.389 -7.865 1.00 . A A . 88 GLU C 1 1
1 1311 1 1 88 GLU CA C 7.466 -17.005 -6.387 1.00 . A A . 88 GLU CA 1 1
1 1312 1 1 88 GLU CB C 6.096 -17.206 -5.736 1.00 . A A . 88 GLU CB 1 1
1 1313 1 1 88 GLU CD C 4.673 -18.820 -4.464 1.00 . A A . 88 GLU CD 1 1
1 1314 1 1 88 GLU CG C 5.951 -18.663 -5.290 1.00 . A A . 88 GLU CG 1 1
1 1315 1 1 88 GLU H H 7.382 -14.978 -5.659 1.00 . A A . 88 GLU H 1 1
1 1316 1 1 88 GLU HA H 8.197 -17.626 -5.890 1.00 . A A . 88 GLU HA 1 1
1 1317 1 1 88 GLU HB2 H 6.005 -16.555 -4.878 1.00 . A A . 88 GLU HB2 1 1
1 1318 1 1 88 GLU HB3 H 5.320 -16.972 -6.449 1.00 . A A . 88 GLU HB3 1 1
1 1319 1 1 88 GLU HG2 H 5.899 -19.303 -6.159 1.00 . A A . 88 GLU HG2 1 1
1 1320 1 1 88 GLU HG3 H 6.803 -18.942 -4.687 1.00 . A A . 88 GLU HG3 1 1
1 1321 1 1 88 GLU N N 7.866 -15.575 -6.269 1.00 . A A . 88 GLU N 1 1
1 1322 1 1 88 GLU O O 7.783 -18.468 -8.259 1.00 . A A . 88 GLU O 1 1
1 1323 1 1 88 GLU OE1 O 4.347 -17.899 -3.733 1.00 . A A . 88 GLU OE1 1 1
1 1324 1 1 88 GLU OE2 O 4.042 -19.858 -4.575 1.00 . A A . 88 GLU OE2 1 1
1 1325 1 1 89 ASP C C 6.184 -15.620 -10.876 1.00 . A A . 89 ASP C 1 1
1 1326 1 1 89 ASP CA C 6.780 -16.823 -10.141 1.00 . A A . 89 ASP CA 1 1
1 1327 1 1 89 ASP CB C 5.880 -18.043 -10.341 1.00 . A A . 89 ASP CB 1 1
1 1328 1 1 89 ASP CG C 5.885 -18.447 -11.815 1.00 . A A . 89 ASP CG 1 1
1 1329 1 1 89 ASP H H 6.570 -15.646 -8.349 1.00 . A A . 89 ASP H 1 1
1 1330 1 1 89 ASP HA H 7.765 -17.032 -10.533 1.00 . A A . 89 ASP HA 1 1
1 1331 1 1 89 ASP HB2 H 6.249 -18.864 -9.741 1.00 . A A . 89 ASP HB2 1 1
1 1332 1 1 89 ASP HB3 H 4.872 -17.802 -10.039 1.00 . A A . 89 ASP HB3 1 1
1 1333 1 1 89 ASP N N 6.883 -16.511 -8.687 1.00 . A A . 89 ASP N 1 1
1 1334 1 1 89 ASP O O 6.817 -15.021 -11.722 1.00 . A A . 89 ASP O 1 1
1 1335 1 1 89 ASP OD1 O 6.851 -18.132 -12.492 1.00 . A A . 89 ASP OD1 1 1
1 1336 1 1 89 ASP OD2 O 4.924 -19.065 -12.244 1.00 . A A . 89 ASP OD2 1 1
1 1337 1 1 90 ALA C C 4.610 -14.171 -12.742 1.00 . A A . 90 ALA C 1 1
1 1338 1 1 90 ALA CA C 4.334 -14.098 -11.238 1.00 . A A . 90 ALA CA 1 1
1 1339 1 1 90 ALA CB C 4.918 -12.799 -10.676 1.00 . A A . 90 ALA CB 1 1
1 1340 1 1 90 ALA H H 4.476 -15.758 -9.872 1.00 . A A . 90 ALA H 1 1
1 1341 1 1 90 ALA HA H 3.269 -14.118 -11.066 1.00 . A A . 90 ALA HA 1 1
1 1342 1 1 90 ALA HB1 H 5.991 -12.888 -10.604 1.00 . A A . 90 ALA HB1 1 1
1 1343 1 1 90 ALA HB2 H 4.667 -11.979 -11.332 1.00 . A A . 90 ALA HB2 1 1
1 1344 1 1 90 ALA HB3 H 4.505 -12.615 -9.695 1.00 . A A . 90 ALA HB3 1 1
1 1345 1 1 90 ALA N N 4.969 -15.261 -10.559 1.00 . A A . 90 ALA N 1 1
1 1346 1 1 90 ALA O O 5.606 -13.612 -13.169 1.00 . A A . 90 ALA O 1 1
1 1347 1 1 90 ALA OXT O 3.822 -14.789 -13.439 1.00 . A A . 90 ALA OXT 1 1
2 1348 1 1 1 ALA C C -13.272 -5.508 -7.867 1.00 . A A . 1 ALA C 1 1
2 1349 1 1 1 ALA CA C -12.739 -6.788 -8.515 1.00 . A A . 1 ALA CA 1 1
2 1350 1 1 1 ALA CB C -13.208 -7.999 -7.708 1.00 . A A . 1 ALA CB 1 1
2 1351 1 1 1 ALA H1 H -10.903 -6.240 -7.699 1.00 . A A . 1 ALA H1 1 1
2 1352 1 1 1 ALA H2 H -10.878 -7.723 -8.526 1.00 . A A . 1 ALA H2 1 1
2 1353 1 1 1 ALA H3 H -10.927 -6.269 -9.397 1.00 . A A . 1 ALA H3 1 1
2 1354 1 1 1 ALA HA H -13.111 -6.862 -9.524 1.00 . A A . 1 ALA HA 1 1
2 1355 1 1 1 ALA HB1 H -12.363 -8.634 -7.486 1.00 . A A . 1 ALA HB1 1 1
2 1356 1 1 1 ALA HB2 H -13.659 -7.664 -6.786 1.00 . A A . 1 ALA HB2 1 1
2 1357 1 1 1 ALA HB3 H -13.934 -8.554 -8.283 1.00 . A A . 1 ALA HB3 1 1
2 1358 1 1 1 ALA N N -11.249 -6.752 -8.536 1.00 . A A . 1 ALA N 1 1
2 1359 1 1 1 ALA O O -14.029 -4.769 -8.464 1.00 . A A . 1 ALA O 1 1
2 1360 1 1 2 SER C C -12.497 -3.716 -4.750 1.00 . A A . 2 SER C 1 1
2 1361 1 1 2 SER CA C -13.373 -4.010 -5.967 1.00 . A A . 2 SER CA 1 1
2 1362 1 1 2 SER CB C -14.817 -4.223 -5.513 1.00 . A A . 2 SER CB 1 1
2 1363 1 1 2 SER H H -12.274 -5.851 -6.183 1.00 . A A . 2 SER H 1 1
2 1364 1 1 2 SER HA H -13.331 -3.177 -6.653 1.00 . A A . 2 SER HA 1 1
2 1365 1 1 2 SER HB2 H -15.345 -4.812 -6.243 1.00 . A A . 2 SER HB2 1 1
2 1366 1 1 2 SER HB3 H -14.821 -4.742 -4.563 1.00 . A A . 2 SER HB3 1 1
2 1367 1 1 2 SER HG H -15.832 -2.726 -6.231 1.00 . A A . 2 SER HG 1 1
2 1368 1 1 2 SER N N -12.884 -5.242 -6.649 1.00 . A A . 2 SER N 1 1
2 1369 1 1 2 SER O O -11.830 -2.701 -4.683 1.00 . A A . 2 SER O 1 1
2 1370 1 1 2 SER OG O -15.457 -2.960 -5.379 1.00 . A A . 2 SER OG 1 1
2 1371 1 1 3 MET C C -11.493 -5.676 -1.809 1.00 . A A . 3 MET C 1 1
2 1372 1 1 3 MET CA C -11.661 -4.360 -2.572 1.00 . A A . 3 MET CA 1 1
2 1373 1 1 3 MET CB C -12.356 -3.336 -1.673 1.00 . A A . 3 MET CB 1 1
2 1374 1 1 3 MET CE C -10.386 -1.103 -1.913 1.00 . A A . 3 MET CE 1 1
2 1375 1 1 3 MET CG C -11.504 -3.082 -0.429 1.00 . A A . 3 MET CG 1 1
2 1376 1 1 3 MET H H -13.038 -5.404 -3.856 1.00 . A A . 3 MET H 1 1
2 1377 1 1 3 MET HA H -10.692 -3.985 -2.864 1.00 . A A . 3 MET HA 1 1
2 1378 1 1 3 MET HB2 H -12.485 -2.410 -2.216 1.00 . A A . 3 MET HB2 1 1
2 1379 1 1 3 MET HB3 H -13.322 -3.715 -1.373 1.00 . A A . 3 MET HB3 1 1
2 1380 1 1 3 MET HE1 H -10.068 -2.067 -2.287 1.00 . A A . 3 MET HE1 1 1
2 1381 1 1 3 MET HE2 H -11.101 -0.664 -2.597 1.00 . A A . 3 MET HE2 1 1
2 1382 1 1 3 MET HE3 H -9.531 -0.452 -1.825 1.00 . A A . 3 MET HE3 1 1
2 1383 1 1 3 MET HG2 H -12.040 -3.415 0.449 1.00 . A A . 3 MET HG2 1 1
2 1384 1 1 3 MET HG3 H -10.575 -3.626 -0.512 1.00 . A A . 3 MET HG3 1 1
2 1385 1 1 3 MET N N -12.493 -4.594 -3.784 1.00 . A A . 3 MET N 1 1
2 1386 1 1 3 MET O O -10.442 -5.962 -1.272 1.00 . A A . 3 MET O 1 1
2 1387 1 1 3 MET SD S -11.157 -1.311 -0.289 1.00 . A A . 3 MET SD 1 1
2 1388 1 1 4 THR C C -11.782 -8.825 -1.944 1.00 . A A . 4 THR C 1 1
2 1389 1 1 4 THR CA C -12.421 -7.774 -1.031 1.00 . A A . 4 THR CA 1 1
2 1390 1 1 4 THR CB C -13.820 -8.237 -0.621 1.00 . A A . 4 THR CB 1 1
2 1391 1 1 4 THR CG2 C -14.585 -8.709 -1.857 1.00 . A A . 4 THR CG2 1 1
2 1392 1 1 4 THR H H -13.360 -6.227 -2.199 1.00 . A A . 4 THR H 1 1
2 1393 1 1 4 THR HA H -11.811 -7.645 -0.149 1.00 . A A . 4 THR HA 1 1
2 1394 1 1 4 THR HB H -14.353 -7.416 -0.166 1.00 . A A . 4 THR HB 1 1
2 1395 1 1 4 THR HG1 H -14.569 -9.429 0.721 1.00 . A A . 4 THR HG1 1 1
2 1396 1 1 4 THR HG21 H -14.561 -7.937 -2.612 1.00 . A A . 4 THR HG21 1 1
2 1397 1 1 4 THR HG22 H -14.123 -9.605 -2.245 1.00 . A A . 4 THR HG22 1 1
2 1398 1 1 4 THR HG23 H -15.609 -8.918 -1.589 1.00 . A A . 4 THR HG23 1 1
2 1399 1 1 4 THR N N -12.521 -6.477 -1.759 1.00 . A A . 4 THR N 1 1
2 1400 1 1 4 THR O O -10.895 -9.551 -1.543 1.00 . A A . 4 THR O 1 1
2 1401 1 1 4 THR OG1 O -13.711 -9.306 0.309 1.00 . A A . 4 THR OG1 1 1
2 1402 1 1 5 ASP C C -10.228 -9.490 -4.486 1.00 . A A . 5 ASP C 1 1
2 1403 1 1 5 ASP CA C -11.646 -9.915 -4.103 1.00 . A A . 5 ASP CA 1 1
2 1404 1 1 5 ASP CB C -12.509 -10.003 -5.363 1.00 . A A . 5 ASP CB 1 1
2 1405 1 1 5 ASP CG C -13.639 -11.010 -5.143 1.00 . A A . 5 ASP CG 1 1
2 1406 1 1 5 ASP H H -12.944 -8.316 -3.473 1.00 . A A . 5 ASP H 1 1
2 1407 1 1 5 ASP HA H -11.614 -10.881 -3.620 1.00 . A A . 5 ASP HA 1 1
2 1408 1 1 5 ASP HB2 H -12.929 -9.030 -5.579 1.00 . A A . 5 ASP HB2 1 1
2 1409 1 1 5 ASP HB3 H -11.900 -10.324 -6.195 1.00 . A A . 5 ASP HB3 1 1
2 1410 1 1 5 ASP N N -12.228 -8.911 -3.168 1.00 . A A . 5 ASP N 1 1
2 1411 1 1 5 ASP O O -9.363 -10.312 -4.713 1.00 . A A . 5 ASP O 1 1
2 1412 1 1 5 ASP OD1 O -14.466 -10.764 -4.281 1.00 . A A . 5 ASP OD1 1 1
2 1413 1 1 5 ASP OD2 O -13.657 -12.010 -5.841 1.00 . A A . 5 ASP OD2 1 1
2 1414 1 1 6 GLN C C -7.653 -8.041 -3.781 1.00 . A A . 6 GLN C 1 1
2 1415 1 1 6 GLN CA C -8.620 -7.734 -4.925 1.00 . A A . 6 GLN CA 1 1
2 1416 1 1 6 GLN CB C -8.655 -6.224 -5.171 1.00 . A A . 6 GLN CB 1 1
2 1417 1 1 6 GLN CD C -7.796 -4.448 -6.706 1.00 . A A . 6 GLN CD 1 1
2 1418 1 1 6 GLN CG C -7.524 -5.836 -6.125 1.00 . A A . 6 GLN CG 1 1
2 1419 1 1 6 GLN H H -10.694 -7.564 -4.370 1.00 . A A . 6 GLN H 1 1
2 1420 1 1 6 GLN HA H -8.291 -8.238 -5.821 1.00 . A A . 6 GLN HA 1 1
2 1421 1 1 6 GLN HB2 H -9.605 -5.954 -5.610 1.00 . A A . 6 GLN HB2 1 1
2 1422 1 1 6 GLN HB3 H -8.529 -5.702 -4.235 1.00 . A A . 6 GLN HB3 1 1
2 1423 1 1 6 GLN HE21 H -6.526 -4.675 -8.215 1.00 . A A . 6 GLN HE21 1 1
2 1424 1 1 6 GLN HE22 H -7.334 -3.183 -8.165 1.00 . A A . 6 GLN HE22 1 1
2 1425 1 1 6 GLN HG2 H -6.586 -5.825 -5.586 1.00 . A A . 6 GLN HG2 1 1
2 1426 1 1 6 GLN HG3 H -7.467 -6.556 -6.929 1.00 . A A . 6 GLN HG3 1 1
2 1427 1 1 6 GLN N N -9.982 -8.210 -4.558 1.00 . A A . 6 GLN N 1 1
2 1428 1 1 6 GLN NE2 N -7.166 -4.070 -7.785 1.00 . A A . 6 GLN NE2 1 1
2 1429 1 1 6 GLN O O -6.528 -8.449 -3.996 1.00 . A A . 6 GLN O 1 1
2 1430 1 1 6 GLN OE1 O -8.591 -3.699 -6.174 1.00 . A A . 6 GLN OE1 1 1
2 1431 1 1 7 GLN C C -7.025 -9.641 -1.242 1.00 . A A . 7 GLN C 1 1
2 1432 1 1 7 GLN CA C -7.192 -8.130 -1.405 1.00 . A A . 7 GLN CA 1 1
2 1433 1 1 7 GLN CB C -7.811 -7.545 -0.133 1.00 . A A . 7 GLN CB 1 1
2 1434 1 1 7 GLN CD C -9.842 -7.532 1.326 1.00 . A A . 7 GLN CD 1 1
2 1435 1 1 7 GLN CG C -9.210 -8.133 0.069 1.00 . A A . 7 GLN CG 1 1
2 1436 1 1 7 GLN H H -8.994 -7.519 -2.415 1.00 . A A . 7 GLN H 1 1
2 1437 1 1 7 GLN HA H -6.227 -7.677 -1.574 1.00 . A A . 7 GLN HA 1 1
2 1438 1 1 7 GLN HB2 H -7.190 -7.791 0.715 1.00 . A A . 7 GLN HB2 1 1
2 1439 1 1 7 GLN HB3 H -7.885 -6.472 -0.228 1.00 . A A . 7 GLN HB3 1 1
2 1440 1 1 7 GLN HE21 H -11.283 -8.893 1.424 1.00 . A A . 7 GLN HE21 1 1
2 1441 1 1 7 GLN HE22 H -11.313 -7.716 2.646 1.00 . A A . 7 GLN HE22 1 1
2 1442 1 1 7 GLN HG2 H -9.824 -7.904 -0.789 1.00 . A A . 7 GLN HG2 1 1
2 1443 1 1 7 GLN HG3 H -9.137 -9.204 0.183 1.00 . A A . 7 GLN HG3 1 1
2 1444 1 1 7 GLN N N -8.083 -7.849 -2.565 1.00 . A A . 7 GLN N 1 1
2 1445 1 1 7 GLN NE2 N -10.900 -8.094 1.841 1.00 . A A . 7 GLN NE2 1 1
2 1446 1 1 7 GLN O O -5.987 -10.119 -0.829 1.00 . A A . 7 GLN O 1 1
2 1447 1 1 7 GLN OE1 O -9.367 -6.540 1.844 1.00 . A A . 7 GLN OE1 1 1
2 1448 1 1 8 ALA C C -6.825 -12.400 -2.343 1.00 . A A . 8 ALA C 1 1
2 1449 1 1 8 ALA CA C -7.933 -11.881 -1.424 1.00 . A A . 8 ALA CA 1 1
2 1450 1 1 8 ALA CB C -9.263 -12.529 -1.812 1.00 . A A . 8 ALA CB 1 1
2 1451 1 1 8 ALA H H -8.869 -9.997 -1.893 1.00 . A A . 8 ALA H 1 1
2 1452 1 1 8 ALA HA H -7.696 -12.131 -0.400 1.00 . A A . 8 ALA HA 1 1
2 1453 1 1 8 ALA HB1 H -9.926 -11.776 -2.213 1.00 . A A . 8 ALA HB1 1 1
2 1454 1 1 8 ALA HB2 H -9.088 -13.290 -2.559 1.00 . A A . 8 ALA HB2 1 1
2 1455 1 1 8 ALA HB3 H -9.714 -12.977 -0.940 1.00 . A A . 8 ALA HB3 1 1
2 1456 1 1 8 ALA N N -8.039 -10.400 -1.563 1.00 . A A . 8 ALA N 1 1
2 1457 1 1 8 ALA O O -6.084 -13.299 -1.995 1.00 . A A . 8 ALA O 1 1
2 1458 1 1 9 GLU C C -4.266 -12.016 -3.853 1.00 . A A . 9 GLU C 1 1
2 1459 1 1 9 GLU CA C -5.643 -12.298 -4.457 1.00 . A A . 9 GLU CA 1 1
2 1460 1 1 9 GLU CB C -5.778 -11.546 -5.782 1.00 . A A . 9 GLU CB 1 1
2 1461 1 1 9 GLU CD C -6.885 -13.198 -7.293 1.00 . A A . 9 GLU CD 1 1
2 1462 1 1 9 GLU CG C -7.093 -11.933 -6.460 1.00 . A A . 9 GLU CG 1 1
2 1463 1 1 9 GLU H H -7.310 -11.115 -3.777 1.00 . A A . 9 GLU H 1 1
2 1464 1 1 9 GLU HA H -5.750 -13.359 -4.632 1.00 . A A . 9 GLU HA 1 1
2 1465 1 1 9 GLU HB2 H -5.768 -10.482 -5.594 1.00 . A A . 9 GLU HB2 1 1
2 1466 1 1 9 GLU HB3 H -4.952 -11.805 -6.428 1.00 . A A . 9 GLU HB3 1 1
2 1467 1 1 9 GLU HG2 H -7.846 -12.116 -5.706 1.00 . A A . 9 GLU HG2 1 1
2 1468 1 1 9 GLU HG3 H -7.416 -11.129 -7.105 1.00 . A A . 9 GLU HG3 1 1
2 1469 1 1 9 GLU N N -6.703 -11.839 -3.516 1.00 . A A . 9 GLU N 1 1
2 1470 1 1 9 GLU O O -3.494 -12.918 -3.595 1.00 . A A . 9 GLU O 1 1
2 1471 1 1 9 GLU OE1 O -5.925 -13.905 -7.032 1.00 . A A . 9 GLU OE1 1 1
2 1472 1 1 9 GLU OE2 O -7.689 -13.439 -8.179 1.00 . A A . 9 GLU OE2 1 1
2 1473 1 1 10 ALA C C -2.465 -11.130 -1.695 1.00 . A A . 10 ALA C 1 1
2 1474 1 1 10 ALA CA C -2.626 -10.427 -3.044 1.00 . A A . 10 ALA CA 1 1
2 1475 1 1 10 ALA CB C -2.533 -8.913 -2.846 1.00 . A A . 10 ALA CB 1 1
2 1476 1 1 10 ALA H H -4.590 -10.058 -3.847 1.00 . A A . 10 ALA H 1 1
2 1477 1 1 10 ALA HA H -1.843 -10.752 -3.713 1.00 . A A . 10 ALA HA 1 1
2 1478 1 1 10 ALA HB1 H -3.389 -8.437 -3.302 1.00 . A A . 10 ALA HB1 1 1
2 1479 1 1 10 ALA HB2 H -2.516 -8.688 -1.791 1.00 . A A . 10 ALA HB2 1 1
2 1480 1 1 10 ALA HB3 H -1.628 -8.545 -3.308 1.00 . A A . 10 ALA HB3 1 1
2 1481 1 1 10 ALA N N -3.953 -10.769 -3.628 1.00 . A A . 10 ALA N 1 1
2 1482 1 1 10 ALA O O -1.374 -11.252 -1.174 1.00 . A A . 10 ALA O 1 1
2 1483 1 1 11 ARG C C -2.951 -13.714 -0.013 1.00 . A A . 11 ARG C 1 1
2 1484 1 1 11 ARG CA C -3.455 -12.284 0.193 1.00 . A A . 11 ARG CA 1 1
2 1485 1 1 11 ARG CB C -4.842 -12.321 0.837 1.00 . A A . 11 ARG CB 1 1
2 1486 1 1 11 ARG CD C -5.745 -12.272 3.165 1.00 . A A . 11 ARG CD 1 1
2 1487 1 1 11 ARG CG C -4.744 -12.950 2.229 1.00 . A A . 11 ARG CG 1 1
2 1488 1 1 11 ARG CZ C -7.657 -12.950 4.488 1.00 . A A . 11 ARG CZ 1 1
2 1489 1 1 11 ARG H H -4.414 -11.480 -1.560 1.00 . A A . 11 ARG H 1 1
2 1490 1 1 11 ARG HA H -2.773 -11.749 0.837 1.00 . A A . 11 ARG HA 1 1
2 1491 1 1 11 ARG HB2 H -5.226 -11.315 0.923 1.00 . A A . 11 ARG HB2 1 1
2 1492 1 1 11 ARG HB3 H -5.508 -12.909 0.224 1.00 . A A . 11 ARG HB3 1 1
2 1493 1 1 11 ARG HD2 H -5.212 -11.716 3.920 1.00 . A A . 11 ARG HD2 1 1
2 1494 1 1 11 ARG HD3 H -6.370 -11.599 2.597 1.00 . A A . 11 ARG HD3 1 1
2 1495 1 1 11 ARG HE H -6.358 -14.255 3.747 1.00 . A A . 11 ARG HE 1 1
2 1496 1 1 11 ARG HG2 H -4.969 -14.005 2.163 1.00 . A A . 11 ARG HG2 1 1
2 1497 1 1 11 ARG HG3 H -3.745 -12.818 2.615 1.00 . A A . 11 ARG HG3 1 1
2 1498 1 1 11 ARG HH11 H -8.402 -11.826 3.006 1.00 . A A . 11 ARG HH11 1 1
2 1499 1 1 11 ARG HH12 H -9.352 -11.885 4.452 1.00 . A A . 11 ARG HH12 1 1
2 1500 1 1 11 ARG HH21 H -7.163 -13.991 6.123 1.00 . A A . 11 ARG HH21 1 1
2 1501 1 1 11 ARG HH22 H -8.652 -13.110 6.218 1.00 . A A . 11 ARG HH22 1 1
2 1502 1 1 11 ARG N N -3.544 -11.591 -1.123 1.00 . A A . 11 ARG N 1 1
2 1503 1 1 11 ARG NE N -6.596 -13.307 3.818 1.00 . A A . 11 ARG NE 1 1
2 1504 1 1 11 ARG NH1 N -8.540 -12.158 3.939 1.00 . A A . 11 ARG NH1 1 1
2 1505 1 1 11 ARG NH2 N -7.838 -13.384 5.704 1.00 . A A . 11 ARG NH2 1 1
2 1506 1 1 11 ARG O O -2.248 -14.261 0.814 1.00 . A A . 11 ARG O 1 1
2 1507 1 1 12 ALA C C -1.363 -15.852 -1.053 1.00 . A A . 12 ALA C 1 1
2 1508 1 1 12 ALA CA C -2.855 -15.722 -1.369 1.00 . A A . 12 ALA CA 1 1
2 1509 1 1 12 ALA CB C -3.093 -16.068 -2.840 1.00 . A A . 12 ALA CB 1 1
2 1510 1 1 12 ALA H H -3.879 -13.867 -1.760 1.00 . A A . 12 ALA H 1 1
2 1511 1 1 12 ALA HA H -3.415 -16.403 -0.745 1.00 . A A . 12 ALA HA 1 1
2 1512 1 1 12 ALA HB1 H -3.004 -15.173 -3.438 1.00 . A A . 12 ALA HB1 1 1
2 1513 1 1 12 ALA HB2 H -2.358 -16.791 -3.162 1.00 . A A . 12 ALA HB2 1 1
2 1514 1 1 12 ALA HB3 H -4.082 -16.484 -2.957 1.00 . A A . 12 ALA HB3 1 1
2 1515 1 1 12 ALA N N -3.308 -14.326 -1.109 1.00 . A A . 12 ALA N 1 1
2 1516 1 1 12 ALA O O -0.959 -16.668 -0.249 1.00 . A A . 12 ALA O 1 1
2 1517 1 1 13 PHE C C 1.263 -14.416 -0.122 1.00 . A A . 13 PHE C 1 1
2 1518 1 1 13 PHE CA C 0.926 -15.149 -1.422 1.00 . A A . 13 PHE CA 1 1
2 1519 1 1 13 PHE CB C 1.705 -14.505 -2.577 1.00 . A A . 13 PHE CB 1 1
2 1520 1 1 13 PHE CD1 C 0.251 -15.751 -4.221 1.00 . A A . 13 PHE CD1 1 1
2 1521 1 1 13 PHE CD2 C 0.770 -13.423 -4.652 1.00 . A A . 13 PHE CD2 1 1
2 1522 1 1 13 PHE CE1 C -0.505 -15.801 -5.399 1.00 . A A . 13 PHE CE1 1 1
2 1523 1 1 13 PHE CE2 C 0.015 -13.471 -5.830 1.00 . A A . 13 PHE CE2 1 1
2 1524 1 1 13 PHE CG C 0.888 -14.562 -3.848 1.00 . A A . 13 PHE CG 1 1
2 1525 1 1 13 PHE CZ C -0.622 -14.661 -6.203 1.00 . A A . 13 PHE CZ 1 1
2 1526 1 1 13 PHE H H -0.885 -14.412 -2.333 1.00 . A A . 13 PHE H 1 1
2 1527 1 1 13 PHE HA H 1.212 -16.187 -1.333 1.00 . A A . 13 PHE HA 1 1
2 1528 1 1 13 PHE HB2 H 1.916 -13.474 -2.333 1.00 . A A . 13 PHE HB2 1 1
2 1529 1 1 13 PHE HB3 H 2.633 -15.037 -2.723 1.00 . A A . 13 PHE HB3 1 1
2 1530 1 1 13 PHE HD1 H 0.341 -16.630 -3.599 1.00 . A A . 13 PHE HD1 1 1
2 1531 1 1 13 PHE HD2 H 1.262 -12.505 -4.364 1.00 . A A . 13 PHE HD2 1 1
2 1532 1 1 13 PHE HE1 H -0.997 -16.718 -5.687 1.00 . A A . 13 PHE HE1 1 1
2 1533 1 1 13 PHE HE2 H -0.075 -12.591 -6.449 1.00 . A A . 13 PHE HE2 1 1
2 1534 1 1 13 PHE HZ H -1.205 -14.698 -7.112 1.00 . A A . 13 PHE HZ 1 1
2 1535 1 1 13 PHE N N -0.540 -15.060 -1.684 1.00 . A A . 13 PHE N 1 1
2 1536 1 1 13 PHE O O 2.188 -14.772 0.580 1.00 . A A . 13 PHE O 1 1
2 1537 1 1 14 LEU C C 0.145 -13.339 2.641 1.00 . A A . 14 LEU C 1 1
2 1538 1 1 14 LEU CA C 0.802 -12.634 1.453 1.00 . A A . 14 LEU CA 1 1
2 1539 1 1 14 LEU CB C 0.240 -11.216 1.323 1.00 . A A . 14 LEU CB 1 1
2 1540 1 1 14 LEU CD1 C 2.410 -9.975 1.392 1.00 . A A . 14 LEU CD1 1 1
2 1541 1 1 14 LEU CD2 C 1.697 -11.115 -0.712 1.00 . A A . 14 LEU CD2 1 1
2 1542 1 1 14 LEU CG C 1.211 -10.344 0.520 1.00 . A A . 14 LEU CG 1 1
2 1543 1 1 14 LEU H H -0.218 -13.119 -0.381 1.00 . A A . 14 LEU H 1 1
2 1544 1 1 14 LEU HA H 1.870 -12.584 1.610 1.00 . A A . 14 LEU HA 1 1
2 1545 1 1 14 LEU HB2 H -0.714 -11.253 0.818 1.00 . A A . 14 LEU HB2 1 1
2 1546 1 1 14 LEU HB3 H 0.109 -10.790 2.307 1.00 . A A . 14 LEU HB3 1 1
2 1547 1 1 14 LEU HD11 H 2.708 -10.832 1.979 1.00 . A A . 14 LEU HD11 1 1
2 1548 1 1 14 LEU HD12 H 3.232 -9.667 0.764 1.00 . A A . 14 LEU HD12 1 1
2 1549 1 1 14 LEU HD13 H 2.138 -9.164 2.052 1.00 . A A . 14 LEU HD13 1 1
2 1550 1 1 14 LEU HD21 H 2.155 -12.042 -0.400 1.00 . A A . 14 LEU HD21 1 1
2 1551 1 1 14 LEU HD22 H 0.859 -11.326 -1.360 1.00 . A A . 14 LEU HD22 1 1
2 1552 1 1 14 LEU HD23 H 2.422 -10.518 -1.246 1.00 . A A . 14 LEU HD23 1 1
2 1553 1 1 14 LEU HG H 0.705 -9.443 0.205 1.00 . A A . 14 LEU HG 1 1
2 1554 1 1 14 LEU N N 0.522 -13.393 0.202 1.00 . A A . 14 LEU N 1 1
2 1555 1 1 14 LEU O O -0.913 -12.954 3.096 1.00 . A A . 14 LEU O 1 1
2 1556 1 1 15 SER C C -0.294 -14.088 5.358 1.00 . A A . 15 SER C 1 1
2 1557 1 1 15 SER CA C 0.176 -15.097 4.308 1.00 . A A . 15 SER CA 1 1
2 1558 1 1 15 SER CB C 1.233 -16.016 4.923 1.00 . A A . 15 SER CB 1 1
2 1559 1 1 15 SER H H 1.620 -14.664 2.768 1.00 . A A . 15 SER H 1 1
2 1560 1 1 15 SER HA H -0.663 -15.688 3.974 1.00 . A A . 15 SER HA 1 1
2 1561 1 1 15 SER HB2 H 1.405 -16.857 4.273 1.00 . A A . 15 SER HB2 1 1
2 1562 1 1 15 SER HB3 H 2.157 -15.467 5.050 1.00 . A A . 15 SER HB3 1 1
2 1563 1 1 15 SER HG H 1.460 -16.322 6.831 1.00 . A A . 15 SER HG 1 1
2 1564 1 1 15 SER N N 0.765 -14.370 3.149 1.00 . A A . 15 SER N 1 1
2 1565 1 1 15 SER O O -0.028 -12.907 5.260 1.00 . A A . 15 SER O 1 1
2 1566 1 1 15 SER OG O 0.772 -16.487 6.183 1.00 . A A . 15 SER OG 1 1
2 1567 1 1 16 GLU C C -0.292 -13.073 8.215 1.00 . A A . 16 GLU C 1 1
2 1568 1 1 16 GLU CA C -1.482 -13.609 7.416 1.00 . A A . 16 GLU CA 1 1
2 1569 1 1 16 GLU CB C -2.434 -14.355 8.354 1.00 . A A . 16 GLU CB 1 1
2 1570 1 1 16 GLU CD C -4.745 -14.624 7.450 1.00 . A A . 16 GLU CD 1 1
2 1571 1 1 16 GLU CG C -3.824 -13.724 8.276 1.00 . A A . 16 GLU CG 1 1
2 1572 1 1 16 GLU H H -1.199 -15.500 6.421 1.00 . A A . 16 GLU H 1 1
2 1573 1 1 16 GLU HA H -2.004 -12.785 6.953 1.00 . A A . 16 GLU HA 1 1
2 1574 1 1 16 GLU HB2 H -2.490 -15.391 8.059 1.00 . A A . 16 GLU HB2 1 1
2 1575 1 1 16 GLU HB3 H -2.066 -14.288 9.367 1.00 . A A . 16 GLU HB3 1 1
2 1576 1 1 16 GLU HG2 H -4.226 -13.614 9.273 1.00 . A A . 16 GLU HG2 1 1
2 1577 1 1 16 GLU HG3 H -3.755 -12.755 7.806 1.00 . A A . 16 GLU HG3 1 1
2 1578 1 1 16 GLU N N -0.993 -14.543 6.361 1.00 . A A . 16 GLU N 1 1
2 1579 1 1 16 GLU O O -0.338 -11.990 8.764 1.00 . A A . 16 GLU O 1 1
2 1580 1 1 16 GLU OE1 O -4.606 -14.628 6.238 1.00 . A A . 16 GLU OE1 1 1
2 1581 1 1 16 GLU OE2 O -5.574 -15.293 8.044 1.00 . A A . 16 GLU OE2 1 1
2 1582 1 1 17 GLU C C 2.484 -12.052 8.441 1.00 . A A . 17 GLU C 1 1
2 1583 1 1 17 GLU CA C 1.963 -13.355 9.051 1.00 . A A . 17 GLU CA 1 1
2 1584 1 1 17 GLU CB C 3.058 -14.422 8.989 1.00 . A A . 17 GLU CB 1 1
2 1585 1 1 17 GLU CD C 3.705 -16.723 9.716 1.00 . A A . 17 GLU CD 1 1
2 1586 1 1 17 GLU CG C 2.602 -15.665 9.755 1.00 . A A . 17 GLU CG 1 1
2 1587 1 1 17 GLU H H 0.791 -14.694 7.838 1.00 . A A . 17 GLU H 1 1
2 1588 1 1 17 GLU HA H 1.685 -13.185 10.081 1.00 . A A . 17 GLU HA 1 1
2 1589 1 1 17 GLU HB2 H 3.248 -14.682 7.958 1.00 . A A . 17 GLU HB2 1 1
2 1590 1 1 17 GLU HB3 H 3.962 -14.037 9.436 1.00 . A A . 17 GLU HB3 1 1
2 1591 1 1 17 GLU HG2 H 2.393 -15.398 10.781 1.00 . A A . 17 GLU HG2 1 1
2 1592 1 1 17 GLU HG3 H 1.708 -16.062 9.298 1.00 . A A . 17 GLU HG3 1 1
2 1593 1 1 17 GLU N N 0.773 -13.823 8.286 1.00 . A A . 17 GLU N 1 1
2 1594 1 1 17 GLU O O 3.057 -11.223 9.119 1.00 . A A . 17 GLU O 1 1
2 1595 1 1 17 GLU OE1 O 4.736 -16.455 9.122 1.00 . A A . 17 GLU OE1 1 1
2 1596 1 1 17 GLU OE2 O 3.500 -17.784 10.282 1.00 . A A . 17 GLU OE2 1 1
2 1597 1 1 18 MET C C 1.913 -9.433 6.977 1.00 . A A . 18 MET C 1 1
2 1598 1 1 18 MET CA C 2.770 -10.613 6.514 1.00 . A A . 18 MET CA 1 1
2 1599 1 1 18 MET CB C 2.664 -10.756 4.994 1.00 . A A . 18 MET CB 1 1
2 1600 1 1 18 MET CE C 5.343 -12.437 2.461 1.00 . A A . 18 MET CE 1 1
2 1601 1 1 18 MET CG C 3.674 -11.797 4.506 1.00 . A A . 18 MET CG 1 1
2 1602 1 1 18 MET H H 1.821 -12.544 6.635 1.00 . A A . 18 MET H 1 1
2 1603 1 1 18 MET HA H 3.800 -10.439 6.788 1.00 . A A . 18 MET HA 1 1
2 1604 1 1 18 MET HB2 H 1.664 -11.073 4.731 1.00 . A A . 18 MET HB2 1 1
2 1605 1 1 18 MET HB3 H 2.875 -9.805 4.527 1.00 . A A . 18 MET HB3 1 1
2 1606 1 1 18 MET HE1 H 4.925 -13.324 2.908 1.00 . A A . 18 MET HE1 1 1
2 1607 1 1 18 MET HE2 H 4.944 -12.315 1.463 1.00 . A A . 18 MET HE2 1 1
2 1608 1 1 18 MET HE3 H 6.419 -12.533 2.414 1.00 . A A . 18 MET HE3 1 1
2 1609 1 1 18 MET HG2 H 4.161 -12.252 5.356 1.00 . A A . 18 MET HG2 1 1
2 1610 1 1 18 MET HG3 H 3.161 -12.557 3.936 1.00 . A A . 18 MET HG3 1 1
2 1611 1 1 18 MET N N 2.287 -11.864 7.165 1.00 . A A . 18 MET N 1 1
2 1612 1 1 18 MET O O 2.316 -8.653 7.817 1.00 . A A . 18 MET O 1 1
2 1613 1 1 18 MET SD S 4.913 -10.991 3.461 1.00 . A A . 18 MET SD 1 1
2 1614 1 1 19 ILE C C -0.133 -8.039 8.374 1.00 . A A . 19 ILE C 1 1
2 1615 1 1 19 ILE CA C -0.148 -8.169 6.851 1.00 . A A . 19 ILE CA 1 1
2 1616 1 1 19 ILE CB C -1.578 -8.438 6.379 1.00 . A A . 19 ILE CB 1 1
2 1617 1 1 19 ILE CD1 C -1.981 -10.334 4.805 1.00 . A A . 19 ILE CD1 1 1
2 1618 1 1 19 ILE CG1 C -1.557 -8.868 4.911 1.00 . A A . 19 ILE CG1 1 1
2 1619 1 1 19 ILE CG2 C -2.413 -7.164 6.525 1.00 . A A . 19 ILE CG2 1 1
2 1620 1 1 19 ILE H H 0.425 -9.938 5.763 1.00 . A A . 19 ILE H 1 1
2 1621 1 1 19 ILE HA H 0.211 -7.251 6.407 1.00 . A A . 19 ILE HA 1 1
2 1622 1 1 19 ILE HB H -2.013 -9.223 6.980 1.00 . A A . 19 ILE HB 1 1
2 1623 1 1 19 ILE HD11 H -2.780 -10.529 5.504 1.00 . A A . 19 ILE HD11 1 1
2 1624 1 1 19 ILE HD12 H -2.325 -10.538 3.801 1.00 . A A . 19 ILE HD12 1 1
2 1625 1 1 19 ILE HD13 H -1.139 -10.970 5.033 1.00 . A A . 19 ILE HD13 1 1
2 1626 1 1 19 ILE HG12 H -2.241 -8.252 4.346 1.00 . A A . 19 ILE HG12 1 1
2 1627 1 1 19 ILE HG13 H -0.559 -8.756 4.516 1.00 . A A . 19 ILE HG13 1 1
2 1628 1 1 19 ILE HG21 H -2.124 -6.645 7.427 1.00 . A A . 19 ILE HG21 1 1
2 1629 1 1 19 ILE HG22 H -2.244 -6.523 5.672 1.00 . A A . 19 ILE HG22 1 1
2 1630 1 1 19 ILE HG23 H -3.459 -7.424 6.578 1.00 . A A . 19 ILE HG23 1 1
2 1631 1 1 19 ILE N N 0.733 -9.297 6.438 1.00 . A A . 19 ILE N 1 1
2 1632 1 1 19 ILE O O -0.336 -6.973 8.920 1.00 . A A . 19 ILE O 1 1
2 1633 1 1 20 ALA C C 1.142 -8.009 11.011 1.00 . A A . 20 ALA C 1 1
2 1634 1 1 20 ALA CA C 0.129 -9.062 10.555 1.00 . A A . 20 ALA CA 1 1
2 1635 1 1 20 ALA CB C 0.529 -10.430 11.112 1.00 . A A . 20 ALA CB 1 1
2 1636 1 1 20 ALA H H 0.264 -9.971 8.606 1.00 . A A . 20 ALA H 1 1
2 1637 1 1 20 ALA HA H -0.852 -8.799 10.919 1.00 . A A . 20 ALA HA 1 1
2 1638 1 1 20 ALA HB1 H 0.816 -11.080 10.298 1.00 . A A . 20 ALA HB1 1 1
2 1639 1 1 20 ALA HB2 H 1.360 -10.314 11.790 1.00 . A A . 20 ALA HB2 1 1
2 1640 1 1 20 ALA HB3 H -0.309 -10.862 11.639 1.00 . A A . 20 ALA HB3 1 1
2 1641 1 1 20 ALA N N 0.104 -9.120 9.066 1.00 . A A . 20 ALA N 1 1
2 1642 1 1 20 ALA O O 0.804 -7.067 11.699 1.00 . A A . 20 ALA O 1 1
2 1643 1 1 21 GLU C C 3.343 -5.939 10.151 1.00 . A A . 21 GLU C 1 1
2 1644 1 1 21 GLU CA C 3.415 -7.171 11.056 1.00 . A A . 21 GLU CA 1 1
2 1645 1 1 21 GLU CB C 4.805 -7.802 10.946 1.00 . A A . 21 GLU CB 1 1
2 1646 1 1 21 GLU CD C 6.232 -6.144 12.155 1.00 . A A . 21 GLU CD 1 1
2 1647 1 1 21 GLU CG C 5.591 -7.531 12.231 1.00 . A A . 21 GLU CG 1 1
2 1648 1 1 21 GLU H H 2.638 -8.931 10.085 1.00 . A A . 21 GLU H 1 1
2 1649 1 1 21 GLU HA H 3.235 -6.876 12.079 1.00 . A A . 21 GLU HA 1 1
2 1650 1 1 21 GLU HB2 H 4.705 -8.869 10.802 1.00 . A A . 21 GLU HB2 1 1
2 1651 1 1 21 GLU HB3 H 5.331 -7.373 10.107 1.00 . A A . 21 GLU HB3 1 1
2 1652 1 1 21 GLU HG2 H 4.922 -7.575 13.078 1.00 . A A . 21 GLU HG2 1 1
2 1653 1 1 21 GLU HG3 H 6.364 -8.276 12.344 1.00 . A A . 21 GLU HG3 1 1
2 1654 1 1 21 GLU N N 2.383 -8.162 10.638 1.00 . A A . 21 GLU N 1 1
2 1655 1 1 21 GLU O O 3.991 -4.940 10.395 1.00 . A A . 21 GLU O 1 1
2 1656 1 1 21 GLU OE1 O 7.088 -5.954 11.308 1.00 . A A . 21 GLU OE1 1 1
2 1657 1 1 21 GLU OE2 O 5.854 -5.295 12.946 1.00 . A A . 21 GLU OE2 1 1
2 1658 1 1 22 PHE C C 1.628 -3.728 8.859 1.00 . A A . 22 PHE C 1 1
2 1659 1 1 22 PHE CA C 2.453 -4.830 8.190 1.00 . A A . 22 PHE CA 1 1
2 1660 1 1 22 PHE CB C 1.768 -5.264 6.893 1.00 . A A . 22 PHE CB 1 1
2 1661 1 1 22 PHE CD1 C 2.832 -3.308 5.716 1.00 . A A . 22 PHE CD1 1 1
2 1662 1 1 22 PHE CD2 C 0.494 -3.792 5.292 1.00 . A A . 22 PHE CD2 1 1
2 1663 1 1 22 PHE CE1 C 2.766 -2.221 4.835 1.00 . A A . 22 PHE CE1 1 1
2 1664 1 1 22 PHE CE2 C 0.429 -2.705 4.412 1.00 . A A . 22 PHE CE2 1 1
2 1665 1 1 22 PHE CG C 1.696 -4.092 5.944 1.00 . A A . 22 PHE CG 1 1
2 1666 1 1 22 PHE CZ C 1.565 -1.920 4.185 1.00 . A A . 22 PHE CZ 1 1
2 1667 1 1 22 PHE H H 2.047 -6.813 8.927 1.00 . A A . 22 PHE H 1 1
2 1668 1 1 22 PHE HA H 3.440 -4.453 7.966 1.00 . A A . 22 PHE HA 1 1
2 1669 1 1 22 PHE HB2 H 2.333 -6.063 6.438 1.00 . A A . 22 PHE HB2 1 1
2 1670 1 1 22 PHE HB3 H 0.769 -5.609 7.112 1.00 . A A . 22 PHE HB3 1 1
2 1671 1 1 22 PHE HD1 H 3.759 -3.539 6.218 1.00 . A A . 22 PHE HD1 1 1
2 1672 1 1 22 PHE HD2 H -0.382 -4.399 5.469 1.00 . A A . 22 PHE HD2 1 1
2 1673 1 1 22 PHE HE1 H 3.642 -1.614 4.660 1.00 . A A . 22 PHE HE1 1 1
2 1674 1 1 22 PHE HE2 H -0.499 -2.474 3.910 1.00 . A A . 22 PHE HE2 1 1
2 1675 1 1 22 PHE HZ H 1.514 -1.082 3.506 1.00 . A A . 22 PHE HZ 1 1
2 1676 1 1 22 PHE N N 2.562 -5.999 9.107 1.00 . A A . 22 PHE N 1 1
2 1677 1 1 22 PHE O O 1.966 -2.563 8.801 1.00 . A A . 22 PHE O 1 1
2 1678 1 1 23 LYS C C 0.492 -2.400 11.294 1.00 . A A . 23 LYS C 1 1
2 1679 1 1 23 LYS CA C -0.301 -3.062 10.165 1.00 . A A . 23 LYS CA 1 1
2 1680 1 1 23 LYS CB C -1.547 -3.736 10.745 1.00 . A A . 23 LYS CB 1 1
2 1681 1 1 23 LYS CD C -2.014 -5.882 11.936 1.00 . A A . 23 LYS CD 1 1
2 1682 1 1 23 LYS CE C -1.872 -6.589 13.285 1.00 . A A . 23 LYS CE 1 1
2 1683 1 1 23 LYS CG C -1.140 -4.628 11.920 1.00 . A A . 23 LYS CG 1 1
2 1684 1 1 23 LYS H H 0.290 -5.032 9.528 1.00 . A A . 23 LYS H 1 1
2 1685 1 1 23 LYS HA H -0.600 -2.313 9.445 1.00 . A A . 23 LYS HA 1 1
2 1686 1 1 23 LYS HB2 H -2.239 -2.980 11.088 1.00 . A A . 23 LYS HB2 1 1
2 1687 1 1 23 LYS HB3 H -2.018 -4.339 9.984 1.00 . A A . 23 LYS HB3 1 1
2 1688 1 1 23 LYS HD2 H -3.047 -5.604 11.781 1.00 . A A . 23 LYS HD2 1 1
2 1689 1 1 23 LYS HD3 H -1.701 -6.550 11.147 1.00 . A A . 23 LYS HD3 1 1
2 1690 1 1 23 LYS HE2 H -2.596 -7.388 13.351 1.00 . A A . 23 LYS HE2 1 1
2 1691 1 1 23 LYS HE3 H -0.876 -6.999 13.373 1.00 . A A . 23 LYS HE3 1 1
2 1692 1 1 23 LYS HG2 H -0.103 -4.912 11.814 1.00 . A A . 23 LYS HG2 1 1
2 1693 1 1 23 LYS HG3 H -1.272 -4.088 12.845 1.00 . A A . 23 LYS HG3 1 1
2 1694 1 1 23 LYS HZ1 H -2.582 -4.768 14.003 1.00 . A A . 23 LYS HZ1 1 1
2 1695 1 1 23 LYS HZ2 H -2.707 -6.048 15.113 1.00 . A A . 23 LYS HZ2 1 1
2 1696 1 1 23 LYS HZ3 H -1.198 -5.338 14.806 1.00 . A A . 23 LYS HZ3 1 1
2 1697 1 1 23 LYS N N 0.546 -4.087 9.493 1.00 . A A . 23 LYS N 1 1
2 1698 1 1 23 LYS NZ N -2.107 -5.613 14.385 1.00 . A A . 23 LYS NZ 1 1
2 1699 1 1 23 LYS O O 0.099 -1.381 11.827 1.00 . A A . 23 LYS O 1 1
2 1700 1 1 24 ALA C C 2.946 -1.004 12.334 1.00 . A A . 24 ALA C 1 1
2 1701 1 1 24 ALA CA C 2.419 -2.376 12.763 1.00 . A A . 24 ALA CA 1 1
2 1702 1 1 24 ALA CB C 3.600 -3.297 13.081 1.00 . A A . 24 ALA CB 1 1
2 1703 1 1 24 ALA H H 1.904 -3.794 11.224 1.00 . A A . 24 ALA H 1 1
2 1704 1 1 24 ALA HA H 1.805 -2.264 13.645 1.00 . A A . 24 ALA HA 1 1
2 1705 1 1 24 ALA HB1 H 4.209 -3.416 12.196 1.00 . A A . 24 ALA HB1 1 1
2 1706 1 1 24 ALA HB2 H 4.193 -2.863 13.872 1.00 . A A . 24 ALA HB2 1 1
2 1707 1 1 24 ALA HB3 H 3.229 -4.261 13.396 1.00 . A A . 24 ALA HB3 1 1
2 1708 1 1 24 ALA N N 1.605 -2.971 11.665 1.00 . A A . 24 ALA N 1 1
2 1709 1 1 24 ALA O O 2.501 0.021 12.811 1.00 . A A . 24 ALA O 1 1
2 1710 1 1 25 ALA C C 3.423 1.079 10.151 1.00 . A A . 25 ALA C 1 1
2 1711 1 1 25 ALA CA C 4.460 0.325 10.985 1.00 . A A . 25 ALA CA 1 1
2 1712 1 1 25 ALA CB C 5.708 0.072 10.136 1.00 . A A . 25 ALA CB 1 1
2 1713 1 1 25 ALA H H 4.246 -1.817 11.073 1.00 . A A . 25 ALA H 1 1
2 1714 1 1 25 ALA HA H 4.728 0.919 11.846 1.00 . A A . 25 ALA HA 1 1
2 1715 1 1 25 ALA HB1 H 5.565 -0.817 9.539 1.00 . A A . 25 ALA HB1 1 1
2 1716 1 1 25 ALA HB2 H 5.879 0.918 9.487 1.00 . A A . 25 ALA HB2 1 1
2 1717 1 1 25 ALA HB3 H 6.562 -0.064 10.783 1.00 . A A . 25 ALA HB3 1 1
2 1718 1 1 25 ALA N N 3.898 -0.978 11.441 1.00 . A A . 25 ALA N 1 1
2 1719 1 1 25 ALA O O 3.514 2.278 9.969 1.00 . A A . 25 ALA O 1 1
2 1720 1 1 26 PHE C C 0.652 2.094 9.681 1.00 . A A . 26 PHE C 1 1
2 1721 1 1 26 PHE CA C 1.404 1.080 8.817 1.00 . A A . 26 PHE CA 1 1
2 1722 1 1 26 PHE CB C 0.414 0.050 8.268 1.00 . A A . 26 PHE CB 1 1
2 1723 1 1 26 PHE CD1 C -0.607 1.304 6.334 1.00 . A A . 26 PHE CD1 1 1
2 1724 1 1 26 PHE CD2 C -1.961 0.893 8.302 1.00 . A A . 26 PHE CD2 1 1
2 1725 1 1 26 PHE CE1 C -1.682 1.969 5.733 1.00 . A A . 26 PHE CE1 1 1
2 1726 1 1 26 PHE CE2 C -3.037 1.558 7.701 1.00 . A A . 26 PHE CE2 1 1
2 1727 1 1 26 PHE CG C -0.746 0.766 7.618 1.00 . A A . 26 PHE CG 1 1
2 1728 1 1 26 PHE CZ C -2.898 2.097 6.418 1.00 . A A . 26 PHE CZ 1 1
2 1729 1 1 26 PHE H H 2.381 -0.574 9.795 1.00 . A A . 26 PHE H 1 1
2 1730 1 1 26 PHE HA H 1.881 1.593 7.995 1.00 . A A . 26 PHE HA 1 1
2 1731 1 1 26 PHE HB2 H 0.911 -0.571 7.536 1.00 . A A . 26 PHE HB2 1 1
2 1732 1 1 26 PHE HB3 H 0.050 -0.567 9.076 1.00 . A A . 26 PHE HB3 1 1
2 1733 1 1 26 PHE HD1 H 0.330 1.206 5.806 1.00 . A A . 26 PHE HD1 1 1
2 1734 1 1 26 PHE HD2 H -2.069 0.476 9.294 1.00 . A A . 26 PHE HD2 1 1
2 1735 1 1 26 PHE HE1 H -1.575 2.385 4.742 1.00 . A A . 26 PHE HE1 1 1
2 1736 1 1 26 PHE HE2 H -3.974 1.655 8.230 1.00 . A A . 26 PHE HE2 1 1
2 1737 1 1 26 PHE HZ H -3.726 2.610 5.955 1.00 . A A . 26 PHE HZ 1 1
2 1738 1 1 26 PHE N N 2.439 0.392 9.640 1.00 . A A . 26 PHE N 1 1
2 1739 1 1 26 PHE O O 0.536 3.253 9.336 1.00 . A A . 26 PHE O 1 1
2 1740 1 1 27 ASP C C 0.371 3.384 12.562 1.00 . A A . 27 ASP C 1 1
2 1741 1 1 27 ASP CA C -0.612 2.607 11.683 1.00 . A A . 27 ASP CA 1 1
2 1742 1 1 27 ASP CB C -1.569 1.814 12.574 1.00 . A A . 27 ASP CB 1 1
2 1743 1 1 27 ASP CG C -0.770 0.827 13.427 1.00 . A A . 27 ASP CG 1 1
2 1744 1 1 27 ASP H H 0.238 0.729 11.060 1.00 . A A . 27 ASP H 1 1
2 1745 1 1 27 ASP HA H -1.176 3.299 11.075 1.00 . A A . 27 ASP HA 1 1
2 1746 1 1 27 ASP HB2 H -2.110 2.493 13.217 1.00 . A A . 27 ASP HB2 1 1
2 1747 1 1 27 ASP HB3 H -2.267 1.269 11.956 1.00 . A A . 27 ASP HB3 1 1
2 1748 1 1 27 ASP N N 0.136 1.668 10.801 1.00 . A A . 27 ASP N 1 1
2 1749 1 1 27 ASP O O -0.019 4.067 13.488 1.00 . A A . 27 ASP O 1 1
2 1750 1 1 27 ASP OD1 O 0.227 1.240 13.998 1.00 . A A . 27 ASP OD1 1 1
2 1751 1 1 27 ASP OD2 O -1.169 -0.324 13.496 1.00 . A A . 27 ASP OD2 1 1
2 1752 1 1 28 MET C C 2.419 5.530 12.960 1.00 . A A . 28 MET C 1 1
2 1753 1 1 28 MET CA C 2.641 4.023 13.106 1.00 . A A . 28 MET CA 1 1
2 1754 1 1 28 MET CB C 4.054 3.669 12.638 1.00 . A A . 28 MET CB 1 1
2 1755 1 1 28 MET CE C 7.432 3.579 14.938 1.00 . A A . 28 MET CE 1 1
2 1756 1 1 28 MET CG C 4.948 3.430 13.856 1.00 . A A . 28 MET CG 1 1
2 1757 1 1 28 MET H H 1.938 2.732 11.532 1.00 . A A . 28 MET H 1 1
2 1758 1 1 28 MET HA H 2.527 3.743 14.143 1.00 . A A . 28 MET HA 1 1
2 1759 1 1 28 MET HB2 H 4.019 2.774 12.033 1.00 . A A . 28 MET HB2 1 1
2 1760 1 1 28 MET HB3 H 4.454 4.484 12.053 1.00 . A A . 28 MET HB3 1 1
2 1761 1 1 28 MET HE1 H 6.669 3.560 15.703 1.00 . A A . 28 MET HE1 1 1
2 1762 1 1 28 MET HE2 H 8.160 2.809 15.141 1.00 . A A . 28 MET HE2 1 1
2 1763 1 1 28 MET HE3 H 7.922 4.542 14.934 1.00 . A A . 28 MET HE3 1 1
2 1764 1 1 28 MET HG2 H 4.852 4.260 14.540 1.00 . A A . 28 MET HG2 1 1
2 1765 1 1 28 MET HG3 H 4.646 2.520 14.351 1.00 . A A . 28 MET HG3 1 1
2 1766 1 1 28 MET N N 1.641 3.288 12.281 1.00 . A A . 28 MET N 1 1
2 1767 1 1 28 MET O O 2.109 6.216 13.914 1.00 . A A . 28 MET O 1 1
2 1768 1 1 28 MET SD S 6.671 3.284 13.323 1.00 . A A . 28 MET SD 1 1
2 1769 1 1 29 PHE C C 0.911 7.871 11.845 1.00 . A A . 29 PHE C 1 1
2 1770 1 1 29 PHE CA C 2.373 7.514 11.572 1.00 . A A . 29 PHE CA 1 1
2 1771 1 1 29 PHE CB C 2.728 7.885 10.130 1.00 . A A . 29 PHE CB 1 1
2 1772 1 1 29 PHE CD1 C 5.100 7.514 10.906 1.00 . A A . 29 PHE CD1 1 1
2 1773 1 1 29 PHE CD2 C 4.704 9.004 9.035 1.00 . A A . 29 PHE CD2 1 1
2 1774 1 1 29 PHE CE1 C 6.476 7.752 10.803 1.00 . A A . 29 PHE CE1 1 1
2 1775 1 1 29 PHE CE2 C 6.079 9.242 8.932 1.00 . A A . 29 PHE CE2 1 1
2 1776 1 1 29 PHE CG C 4.213 8.141 10.022 1.00 . A A . 29 PHE CG 1 1
2 1777 1 1 29 PHE CZ C 6.966 8.616 9.816 1.00 . A A . 29 PHE CZ 1 1
2 1778 1 1 29 PHE H H 2.826 5.482 11.016 1.00 . A A . 29 PHE H 1 1
2 1779 1 1 29 PHE HA H 3.010 8.062 12.250 1.00 . A A . 29 PHE HA 1 1
2 1780 1 1 29 PHE HB2 H 2.454 7.073 9.473 1.00 . A A . 29 PHE HB2 1 1
2 1781 1 1 29 PHE HB3 H 2.189 8.776 9.845 1.00 . A A . 29 PHE HB3 1 1
2 1782 1 1 29 PHE HD1 H 4.723 6.848 11.669 1.00 . A A . 29 PHE HD1 1 1
2 1783 1 1 29 PHE HD2 H 4.020 9.488 8.352 1.00 . A A . 29 PHE HD2 1 1
2 1784 1 1 29 PHE HE1 H 7.161 7.269 11.485 1.00 . A A . 29 PHE HE1 1 1
2 1785 1 1 29 PHE HE2 H 6.456 9.908 8.170 1.00 . A A . 29 PHE HE2 1 1
2 1786 1 1 29 PHE HZ H 8.027 8.798 9.736 1.00 . A A . 29 PHE HZ 1 1
2 1787 1 1 29 PHE N N 2.575 6.052 11.774 1.00 . A A . 29 PHE N 1 1
2 1788 1 1 29 PHE O O 0.611 8.876 12.457 1.00 . A A . 29 PHE O 1 1
2 1789 1 1 30 ASP C C -1.993 6.374 12.673 1.00 . A A . 30 ASP C 1 1
2 1790 1 1 30 ASP CA C -1.443 7.346 11.628 1.00 . A A . 30 ASP CA 1 1
2 1791 1 1 30 ASP CB C -2.217 7.179 10.318 1.00 . A A . 30 ASP CB 1 1
2 1792 1 1 30 ASP CG C -3.036 8.441 10.044 1.00 . A A . 30 ASP CG 1 1
2 1793 1 1 30 ASP H H 0.263 6.249 10.902 1.00 . A A . 30 ASP H 1 1
2 1794 1 1 30 ASP HA H -1.553 8.358 11.985 1.00 . A A . 30 ASP HA 1 1
2 1795 1 1 30 ASP HB2 H -1.521 7.018 9.508 1.00 . A A . 30 ASP HB2 1 1
2 1796 1 1 30 ASP HB3 H -2.880 6.332 10.397 1.00 . A A . 30 ASP HB3 1 1
2 1797 1 1 30 ASP N N -0.001 7.055 11.394 1.00 . A A . 30 ASP N 1 1
2 1798 1 1 30 ASP O O -2.161 5.198 12.414 1.00 . A A . 30 ASP O 1 1
2 1799 1 1 30 ASP OD1 O -2.441 9.501 9.947 1.00 . A A . 30 ASP OD1 1 1
2 1800 1 1 30 ASP OD2 O -4.246 8.326 9.936 1.00 . A A . 30 ASP OD2 1 1
2 1801 1 1 31 ALA C C -4.166 6.471 15.392 1.00 . A A . 31 ALA C 1 1
2 1802 1 1 31 ALA CA C -2.809 5.951 14.913 1.00 . A A . 31 ALA CA 1 1
2 1803 1 1 31 ALA CB C -1.834 5.913 16.093 1.00 . A A . 31 ALA CB 1 1
2 1804 1 1 31 ALA H H -2.128 7.802 14.045 1.00 . A A . 31 ALA H 1 1
2 1805 1 1 31 ALA HA H -2.927 4.955 14.513 1.00 . A A . 31 ALA HA 1 1
2 1806 1 1 31 ALA HB1 H -1.289 6.843 16.141 1.00 . A A . 31 ALA HB1 1 1
2 1807 1 1 31 ALA HB2 H -2.387 5.771 17.011 1.00 . A A . 31 ALA HB2 1 1
2 1808 1 1 31 ALA HB3 H -1.140 5.096 15.961 1.00 . A A . 31 ALA HB3 1 1
2 1809 1 1 31 ALA N N -2.272 6.851 13.855 1.00 . A A . 31 ALA N 1 1
2 1810 1 1 31 ALA O O -5.134 5.739 15.453 1.00 . A A . 31 ALA O 1 1
2 1811 1 1 32 ASP C C -6.496 8.455 15.024 1.00 . A A . 32 ASP C 1 1
2 1812 1 1 32 ASP CA C -5.544 8.287 16.210 1.00 . A A . 32 ASP CA 1 1
2 1813 1 1 32 ASP CB C -5.304 9.648 16.869 1.00 . A A . 32 ASP CB 1 1
2 1814 1 1 32 ASP CG C -5.923 9.653 18.268 1.00 . A A . 32 ASP CG 1 1
2 1815 1 1 32 ASP H H -3.456 8.303 15.678 1.00 . A A . 32 ASP H 1 1
2 1816 1 1 32 ASP HA H -5.983 7.613 16.930 1.00 . A A . 32 ASP HA 1 1
2 1817 1 1 32 ASP HB2 H -4.241 9.831 16.942 1.00 . A A . 32 ASP HB2 1 1
2 1818 1 1 32 ASP HB3 H -5.762 10.424 16.273 1.00 . A A . 32 ASP HB3 1 1
2 1819 1 1 32 ASP N N -4.248 7.728 15.734 1.00 . A A . 32 ASP N 1 1
2 1820 1 1 32 ASP O O -7.700 8.473 15.181 1.00 . A A . 32 ASP O 1 1
2 1821 1 1 32 ASP OD1 O -5.565 8.791 19.053 1.00 . A A . 32 ASP OD1 1 1
2 1822 1 1 32 ASP OD2 O -6.743 10.517 18.529 1.00 . A A . 32 ASP OD2 1 1
2 1823 1 1 33 GLY C C -7.668 7.474 12.435 1.00 . A A . 33 GLY C 1 1
2 1824 1 1 33 GLY CA C -6.842 8.744 12.644 1.00 . A A . 33 GLY CA 1 1
2 1825 1 1 33 GLY H H -4.992 8.560 13.732 1.00 . A A . 33 GLY H 1 1
2 1826 1 1 33 GLY HA2 H -7.503 9.584 12.798 1.00 . A A . 33 GLY HA2 1 1
2 1827 1 1 33 GLY HA3 H -6.232 8.920 11.771 1.00 . A A . 33 GLY HA3 1 1
2 1828 1 1 33 GLY N N -5.966 8.577 13.838 1.00 . A A . 33 GLY N 1 1
2 1829 1 1 33 GLY O O -8.819 7.399 12.822 1.00 . A A . 33 GLY O 1 1
2 1830 1 1 34 GLY C C -6.930 4.189 10.915 1.00 . A A . 34 GLY C 1 1
2 1831 1 1 34 GLY CA C -7.847 5.211 11.590 1.00 . A A . 34 GLY CA 1 1
2 1832 1 1 34 GLY H H -6.166 6.557 11.519 1.00 . A A . 34 GLY H 1 1
2 1833 1 1 34 GLY HA2 H -8.194 4.818 12.535 1.00 . A A . 34 GLY HA2 1 1
2 1834 1 1 34 GLY HA3 H -8.693 5.408 10.949 1.00 . A A . 34 GLY HA3 1 1
2 1835 1 1 34 GLY N N -7.093 6.475 11.824 1.00 . A A . 34 GLY N 1 1
2 1836 1 1 34 GLY O O -7.025 3.002 11.153 1.00 . A A . 34 GLY O 1 1
2 1837 1 1 35 GLY C C -5.099 4.014 7.886 1.00 . A A . 35 GLY C 1 1
2 1838 1 1 35 GLY CA C -5.119 3.700 9.382 1.00 . A A . 35 GLY CA 1 1
2 1839 1 1 35 GLY H H -5.984 5.605 9.895 1.00 . A A . 35 GLY H 1 1
2 1840 1 1 35 GLY HA2 H -4.123 3.810 9.788 1.00 . A A . 35 GLY HA2 1 1
2 1841 1 1 35 GLY HA3 H -5.459 2.687 9.530 1.00 . A A . 35 GLY HA3 1 1
2 1842 1 1 35 GLY N N -6.043 4.643 10.074 1.00 . A A . 35 GLY N 1 1
2 1843 1 1 35 GLY O O -5.812 3.416 7.105 1.00 . A A . 35 GLY O 1 1
2 1844 1 1 36 ASP C C -3.106 6.329 5.811 1.00 . A A . 36 ASP C 1 1
2 1845 1 1 36 ASP CA C -4.222 5.305 6.035 1.00 . A A . 36 ASP CA 1 1
2 1846 1 1 36 ASP CB C -5.560 5.904 5.596 1.00 . A A . 36 ASP CB 1 1
2 1847 1 1 36 ASP CG C -6.012 6.947 6.620 1.00 . A A . 36 ASP CG 1 1
2 1848 1 1 36 ASP H H -3.721 5.423 8.124 1.00 . A A . 36 ASP H 1 1
2 1849 1 1 36 ASP HA H -4.017 4.418 5.455 1.00 . A A . 36 ASP HA 1 1
2 1850 1 1 36 ASP HB2 H -5.444 6.374 4.629 1.00 . A A . 36 ASP HB2 1 1
2 1851 1 1 36 ASP HB3 H -6.301 5.122 5.531 1.00 . A A . 36 ASP HB3 1 1
2 1852 1 1 36 ASP N N -4.287 4.951 7.479 1.00 . A A . 36 ASP N 1 1
2 1853 1 1 36 ASP O O -2.910 7.230 6.603 1.00 . A A . 36 ASP O 1 1
2 1854 1 1 36 ASP OD1 O -5.468 8.040 6.604 1.00 . A A . 36 ASP OD1 1 1
2 1855 1 1 36 ASP OD2 O -6.895 6.636 7.402 1.00 . A A . 36 ASP OD2 1 1
2 1856 1 1 37 ILE C C -1.625 8.012 3.252 1.00 . A A . 37 ILE C 1 1
2 1857 1 1 37 ILE CA C -1.266 7.160 4.472 1.00 . A A . 37 ILE CA 1 1
2 1858 1 1 37 ILE CB C 0.041 6.407 4.192 1.00 . A A . 37 ILE CB 1 1
2 1859 1 1 37 ILE CD1 C -0.260 4.921 6.181 1.00 . A A . 37 ILE CD1 1 1
2 1860 1 1 37 ILE CG1 C -0.071 4.952 4.665 1.00 . A A . 37 ILE CG1 1 1
2 1861 1 1 37 ILE CG2 C 1.190 7.090 4.935 1.00 . A A . 37 ILE CG2 1 1
2 1862 1 1 37 ILE H H -2.544 5.462 4.118 1.00 . A A . 37 ILE H 1 1
2 1863 1 1 37 ILE HA H -1.135 7.802 5.330 1.00 . A A . 37 ILE HA 1 1
2 1864 1 1 37 ILE HB H 0.244 6.426 3.129 1.00 . A A . 37 ILE HB 1 1
2 1865 1 1 37 ILE HD11 H 0.215 5.785 6.621 1.00 . A A . 37 ILE HD11 1 1
2 1866 1 1 37 ILE HD12 H -1.315 4.933 6.413 1.00 . A A . 37 ILE HD12 1 1
2 1867 1 1 37 ILE HD13 H 0.186 4.022 6.581 1.00 . A A . 37 ILE HD13 1 1
2 1868 1 1 37 ILE HG12 H -0.919 4.483 4.186 1.00 . A A . 37 ILE HG12 1 1
2 1869 1 1 37 ILE HG13 H 0.830 4.418 4.405 1.00 . A A . 37 ILE HG13 1 1
2 1870 1 1 37 ILE HG21 H 0.807 7.575 5.821 1.00 . A A . 37 ILE HG21 1 1
2 1871 1 1 37 ILE HG22 H 1.926 6.351 5.219 1.00 . A A . 37 ILE HG22 1 1
2 1872 1 1 37 ILE HG23 H 1.648 7.826 4.291 1.00 . A A . 37 ILE HG23 1 1
2 1873 1 1 37 ILE N N -2.372 6.195 4.742 1.00 . A A . 37 ILE N 1 1
2 1874 1 1 37 ILE O O -2.177 7.527 2.285 1.00 . A A . 37 ILE O 1 1
2 1875 1 1 38 SER C C -0.342 10.447 1.350 1.00 . A A . 38 SER C 1 1
2 1876 1 1 38 SER CA C -1.627 10.155 2.127 1.00 . A A . 38 SER CA 1 1
2 1877 1 1 38 SER CB C -2.230 11.469 2.628 1.00 . A A . 38 SER CB 1 1
2 1878 1 1 38 SER H H -0.861 9.649 4.075 1.00 . A A . 38 SER H 1 1
2 1879 1 1 38 SER HA H -2.335 9.657 1.480 1.00 . A A . 38 SER HA 1 1
2 1880 1 1 38 SER HB2 H -1.470 12.232 2.648 1.00 . A A . 38 SER HB2 1 1
2 1881 1 1 38 SER HB3 H -3.027 11.774 1.962 1.00 . A A . 38 SER HB3 1 1
2 1882 1 1 38 SER HG H -3.630 11.637 3.969 1.00 . A A . 38 SER HG 1 1
2 1883 1 1 38 SER N N -1.310 9.277 3.287 1.00 . A A . 38 SER N 1 1
2 1884 1 1 38 SER O O 0.750 10.275 1.854 1.00 . A A . 38 SER O 1 1
2 1885 1 1 38 SER OG O -2.740 11.279 3.942 1.00 . A A . 38 SER OG 1 1
2 1886 1 1 39 THR C C 1.707 12.065 0.141 1.00 . A A . 39 THR C 1 1
2 1887 1 1 39 THR CA C 0.760 11.183 -0.675 1.00 . A A . 39 THR CA 1 1
2 1888 1 1 39 THR CB C 0.364 11.913 -1.958 1.00 . A A . 39 THR CB 1 1
2 1889 1 1 39 THR CG2 C -0.564 11.027 -2.789 1.00 . A A . 39 THR CG2 1 1
2 1890 1 1 39 THR H H -1.349 11.018 -0.263 1.00 . A A . 39 THR H 1 1
2 1891 1 1 39 THR HA H 1.256 10.258 -0.928 1.00 . A A . 39 THR HA 1 1
2 1892 1 1 39 THR HB H 1.251 12.133 -2.532 1.00 . A A . 39 THR HB 1 1
2 1893 1 1 39 THR HG1 H 0.283 13.638 -1.061 1.00 . A A . 39 THR HG1 1 1
2 1894 1 1 39 THR HG21 H -1.066 10.324 -2.139 1.00 . A A . 39 THR HG21 1 1
2 1895 1 1 39 THR HG22 H -1.297 11.642 -3.289 1.00 . A A . 39 THR HG22 1 1
2 1896 1 1 39 THR HG23 H 0.016 10.488 -3.522 1.00 . A A . 39 THR HG23 1 1
2 1897 1 1 39 THR N N -0.460 10.885 0.128 1.00 . A A . 39 THR N 1 1
2 1898 1 1 39 THR O O 2.914 11.958 0.036 1.00 . A A . 39 THR O 1 1
2 1899 1 1 39 THR OG1 O -0.301 13.125 -1.625 1.00 . A A . 39 THR OG1 1 1
2 1900 1 1 40 LYS C C 2.878 12.983 2.736 1.00 . A A . 40 LYS C 1 1
2 1901 1 1 40 LYS CA C 2.046 13.830 1.771 1.00 . A A . 40 LYS CA 1 1
2 1902 1 1 40 LYS CB C 1.178 14.804 2.568 1.00 . A A . 40 LYS CB 1 1
2 1903 1 1 40 LYS CD C 1.235 16.702 4.193 1.00 . A A . 40 LYS CD 1 1
2 1904 1 1 40 LYS CE C 2.050 17.349 5.314 1.00 . A A . 40 LYS CE 1 1
2 1905 1 1 40 LYS CG C 2.057 15.585 3.547 1.00 . A A . 40 LYS CG 1 1
2 1906 1 1 40 LYS H H 0.198 13.010 1.021 1.00 . A A . 40 LYS H 1 1
2 1907 1 1 40 LYS HA H 2.705 14.384 1.119 1.00 . A A . 40 LYS HA 1 1
2 1908 1 1 40 LYS HB2 H 0.692 15.492 1.891 1.00 . A A . 40 LYS HB2 1 1
2 1909 1 1 40 LYS HB3 H 0.431 14.254 3.120 1.00 . A A . 40 LYS HB3 1 1
2 1910 1 1 40 LYS HD2 H 0.991 17.446 3.448 1.00 . A A . 40 LYS HD2 1 1
2 1911 1 1 40 LYS HD3 H 0.326 16.290 4.603 1.00 . A A . 40 LYS HD3 1 1
2 1912 1 1 40 LYS HE2 H 2.018 16.720 6.191 1.00 . A A . 40 LYS HE2 1 1
2 1913 1 1 40 LYS HE3 H 3.075 17.466 4.992 1.00 . A A . 40 LYS HE3 1 1
2 1914 1 1 40 LYS HG2 H 2.423 14.917 4.312 1.00 . A A . 40 LYS HG2 1 1
2 1915 1 1 40 LYS HG3 H 2.891 16.017 3.015 1.00 . A A . 40 LYS HG3 1 1
2 1916 1 1 40 LYS HZ1 H 1.035 19.089 4.786 1.00 . A A . 40 LYS HZ1 1 1
2 1917 1 1 40 LYS HZ2 H 0.760 18.582 6.385 1.00 . A A . 40 LYS HZ2 1 1
2 1918 1 1 40 LYS HZ3 H 2.231 19.316 5.970 1.00 . A A . 40 LYS HZ3 1 1
2 1919 1 1 40 LYS N N 1.173 12.939 0.952 1.00 . A A . 40 LYS N 1 1
2 1920 1 1 40 LYS NZ N 1.476 18.685 5.638 1.00 . A A . 40 LYS NZ 1 1
2 1921 1 1 40 LYS O O 4.090 12.956 2.665 1.00 . A A . 40 LYS O 1 1
2 1922 1 1 41 GLU C C 3.211 10.051 3.984 1.00 . A A . 41 GLU C 1 1
2 1923 1 1 41 GLU CA C 2.992 11.435 4.598 1.00 . A A . 41 GLU CA 1 1
2 1924 1 1 41 GLU CB C 2.190 11.302 5.897 1.00 . A A . 41 GLU CB 1 1
2 1925 1 1 41 GLU CD C 1.110 12.708 7.660 1.00 . A A . 41 GLU CD 1 1
2 1926 1 1 41 GLU CG C 2.291 12.606 6.693 1.00 . A A . 41 GLU CG 1 1
2 1927 1 1 41 GLU H H 1.257 12.317 3.671 1.00 . A A . 41 GLU H 1 1
2 1928 1 1 41 GLU HA H 3.948 11.893 4.809 1.00 . A A . 41 GLU HA 1 1
2 1929 1 1 41 GLU HB2 H 1.155 11.101 5.661 1.00 . A A . 41 GLU HB2 1 1
2 1930 1 1 41 GLU HB3 H 2.591 10.490 6.485 1.00 . A A . 41 GLU HB3 1 1
2 1931 1 1 41 GLU HG2 H 3.216 12.616 7.250 1.00 . A A . 41 GLU HG2 1 1
2 1932 1 1 41 GLU HG3 H 2.269 13.444 6.013 1.00 . A A . 41 GLU HG3 1 1
2 1933 1 1 41 GLU N N 2.236 12.285 3.634 1.00 . A A . 41 GLU N 1 1
2 1934 1 1 41 GLU O O 3.489 9.089 4.672 1.00 . A A . 41 GLU O 1 1
2 1935 1 1 41 GLU OE1 O 0.230 11.866 7.583 1.00 . A A . 41 GLU OE1 1 1
2 1936 1 1 41 GLU OE2 O 1.107 13.627 8.463 1.00 . A A . 41 GLU OE2 1 1
2 1937 1 1 42 LEU C C 4.761 8.463 1.663 1.00 . A A . 42 LEU C 1 1
2 1938 1 1 42 LEU CA C 3.281 8.638 2.012 1.00 . A A . 42 LEU CA 1 1
2 1939 1 1 42 LEU CB C 2.438 8.614 0.732 1.00 . A A . 42 LEU CB 1 1
2 1940 1 1 42 LEU CD1 C 2.705 6.147 0.438 1.00 . A A . 42 LEU CD1 1 1
2 1941 1 1 42 LEU CD2 C 2.164 7.589 -1.528 1.00 . A A . 42 LEU CD2 1 1
2 1942 1 1 42 LEU CG C 2.935 7.513 -0.209 1.00 . A A . 42 LEU CG 1 1
2 1943 1 1 42 LEU H H 2.859 10.739 2.158 1.00 . A A . 42 LEU H 1 1
2 1944 1 1 42 LEU HA H 2.966 7.840 2.668 1.00 . A A . 42 LEU HA 1 1
2 1945 1 1 42 LEU HB2 H 1.405 8.427 0.987 1.00 . A A . 42 LEU HB2 1 1
2 1946 1 1 42 LEU HB3 H 2.518 9.568 0.235 1.00 . A A . 42 LEU HB3 1 1
2 1947 1 1 42 LEU HD11 H 2.022 6.252 1.267 1.00 . A A . 42 LEU HD11 1 1
2 1948 1 1 42 LEU HD12 H 2.286 5.470 -0.292 1.00 . A A . 42 LEU HD12 1 1
2 1949 1 1 42 LEU HD13 H 3.647 5.755 0.795 1.00 . A A . 42 LEU HD13 1 1
2 1950 1 1 42 LEU HD21 H 1.556 8.481 -1.539 1.00 . A A . 42 LEU HD21 1 1
2 1951 1 1 42 LEU HD22 H 2.861 7.618 -2.352 1.00 . A A . 42 LEU HD22 1 1
2 1952 1 1 42 LEU HD23 H 1.530 6.720 -1.625 1.00 . A A . 42 LEU HD23 1 1
2 1953 1 1 42 LEU HG H 3.990 7.650 -0.396 1.00 . A A . 42 LEU HG 1 1
2 1954 1 1 42 LEU N N 3.085 9.949 2.689 1.00 . A A . 42 LEU N 1 1
2 1955 1 1 42 LEU O O 5.346 7.424 1.900 1.00 . A A . 42 LEU O 1 1
2 1956 1 1 43 GLY C C 7.675 9.826 1.912 1.00 . A A . 43 GLY C 1 1
2 1957 1 1 43 GLY CA C 6.811 9.359 0.739 1.00 . A A . 43 GLY CA 1 1
2 1958 1 1 43 GLY H H 4.881 10.298 0.918 1.00 . A A . 43 GLY H 1 1
2 1959 1 1 43 GLY HA2 H 7.044 8.330 0.506 1.00 . A A . 43 GLY HA2 1 1
2 1960 1 1 43 GLY HA3 H 7.014 9.978 -0.121 1.00 . A A . 43 GLY HA3 1 1
2 1961 1 1 43 GLY N N 5.370 9.469 1.102 1.00 . A A . 43 GLY N 1 1
2 1962 1 1 43 GLY O O 8.886 9.857 1.827 1.00 . A A . 43 GLY O 1 1
2 1963 1 1 44 THR C C 8.407 9.440 4.934 1.00 . A A . 44 THR C 1 1
2 1964 1 1 44 THR CA C 7.854 10.652 4.181 1.00 . A A . 44 THR CA 1 1
2 1965 1 1 44 THR CB C 6.953 11.464 5.114 1.00 . A A . 44 THR CB 1 1
2 1966 1 1 44 THR CG2 C 6.599 12.795 4.452 1.00 . A A . 44 THR CG2 1 1
2 1967 1 1 44 THR H H 6.085 10.156 3.057 1.00 . A A . 44 THR H 1 1
2 1968 1 1 44 THR HA H 8.673 11.270 3.844 1.00 . A A . 44 THR HA 1 1
2 1969 1 1 44 THR HB H 7.471 11.655 6.041 1.00 . A A . 44 THR HB 1 1
2 1970 1 1 44 THR HG1 H 5.926 10.160 6.128 1.00 . A A . 44 THR HG1 1 1
2 1971 1 1 44 THR HG21 H 7.505 13.299 4.149 1.00 . A A . 44 THR HG21 1 1
2 1972 1 1 44 THR HG22 H 5.982 12.613 3.584 1.00 . A A . 44 THR HG22 1 1
2 1973 1 1 44 THR HG23 H 6.060 13.415 5.152 1.00 . A A . 44 THR HG23 1 1
2 1974 1 1 44 THR N N 7.063 10.188 3.007 1.00 . A A . 44 THR N 1 1
2 1975 1 1 44 THR O O 9.298 9.557 5.751 1.00 . A A . 44 THR O 1 1
2 1976 1 1 44 THR OG1 O 5.763 10.732 5.375 1.00 . A A . 44 THR OG1 1 1
2 1977 1 1 45 VAL C C 9.649 6.564 4.651 1.00 . A A . 45 VAL C 1 1
2 1978 1 1 45 VAL CA C 8.386 7.056 5.355 1.00 . A A . 45 VAL CA 1 1
2 1979 1 1 45 VAL CB C 7.313 5.966 5.310 1.00 . A A . 45 VAL CB 1 1
2 1980 1 1 45 VAL CG1 C 7.808 4.731 6.065 1.00 . A A . 45 VAL CG1 1 1
2 1981 1 1 45 VAL CG2 C 6.033 6.487 5.967 1.00 . A A . 45 VAL CG2 1 1
2 1982 1 1 45 VAL H H 7.174 8.201 3.995 1.00 . A A . 45 VAL H 1 1
2 1983 1 1 45 VAL HA H 8.615 7.296 6.383 1.00 . A A . 45 VAL HA 1 1
2 1984 1 1 45 VAL HB H 7.110 5.702 4.282 1.00 . A A . 45 VAL HB 1 1
2 1985 1 1 45 VAL HG11 H 8.754 4.412 5.653 1.00 . A A . 45 VAL HG11 1 1
2 1986 1 1 45 VAL HG12 H 7.935 4.975 7.110 1.00 . A A . 45 VAL HG12 1 1
2 1987 1 1 45 VAL HG13 H 7.086 3.935 5.966 1.00 . A A . 45 VAL HG13 1 1
2 1988 1 1 45 VAL HG21 H 5.797 7.464 5.573 1.00 . A A . 45 VAL HG21 1 1
2 1989 1 1 45 VAL HG22 H 5.218 5.808 5.760 1.00 . A A . 45 VAL HG22 1 1
2 1990 1 1 45 VAL HG23 H 6.179 6.556 7.036 1.00 . A A . 45 VAL HG23 1 1
2 1991 1 1 45 VAL N N 7.887 8.275 4.660 1.00 . A A . 45 VAL N 1 1
2 1992 1 1 45 VAL O O 10.730 6.587 5.207 1.00 . A A . 45 VAL O 1 1
2 1993 1 1 46 MET C C 11.734 6.797 2.587 1.00 . A A . 46 MET C 1 1
2 1994 1 1 46 MET CA C 10.728 5.651 2.688 1.00 . A A . 46 MET CA 1 1
2 1995 1 1 46 MET CB C 10.321 5.200 1.283 1.00 . A A . 46 MET CB 1 1
2 1996 1 1 46 MET CE C 7.511 5.319 -0.694 1.00 . A A . 46 MET CE 1 1
2 1997 1 1 46 MET CG C 9.694 6.376 0.531 1.00 . A A . 46 MET CG 1 1
2 1998 1 1 46 MET H H 8.650 6.128 2.992 1.00 . A A . 46 MET H 1 1
2 1999 1 1 46 MET HA H 11.174 4.824 3.220 1.00 . A A . 46 MET HA 1 1
2 2000 1 1 46 MET HB2 H 11.195 4.855 0.751 1.00 . A A . 46 MET HB2 1 1
2 2001 1 1 46 MET HB3 H 9.602 4.398 1.356 1.00 . A A . 46 MET HB3 1 1
2 2002 1 1 46 MET HE1 H 7.124 5.956 0.086 1.00 . A A . 46 MET HE1 1 1
2 2003 1 1 46 MET HE2 H 6.877 5.398 -1.567 1.00 . A A . 46 MET HE2 1 1
2 2004 1 1 46 MET HE3 H 7.527 4.296 -0.346 1.00 . A A . 46 MET HE3 1 1
2 2005 1 1 46 MET HG2 H 8.829 6.730 1.073 1.00 . A A . 46 MET HG2 1 1
2 2006 1 1 46 MET HG3 H 10.417 7.175 0.445 1.00 . A A . 46 MET HG3 1 1
2 2007 1 1 46 MET N N 9.527 6.130 3.427 1.00 . A A . 46 MET N 1 1
2 2008 1 1 46 MET O O 12.921 6.585 2.435 1.00 . A A . 46 MET O 1 1
2 2009 1 1 46 MET SD S 9.192 5.836 -1.123 1.00 . A A . 46 MET SD 1 1
2 2010 1 1 47 ARG C C 13.344 8.970 3.573 1.00 . A A . 47 ARG C 1 1
2 2011 1 1 47 ARG CA C 12.191 9.178 2.592 1.00 . A A . 47 ARG CA 1 1
2 2012 1 1 47 ARG CB C 11.433 10.458 2.954 1.00 . A A . 47 ARG CB 1 1
2 2013 1 1 47 ARG CD C 12.662 11.746 4.708 1.00 . A A . 47 ARG CD 1 1
2 2014 1 1 47 ARG CG C 12.427 11.594 3.203 1.00 . A A . 47 ARG CG 1 1
2 2015 1 1 47 ARG CZ C 12.086 13.449 6.332 1.00 . A A . 47 ARG CZ 1 1
2 2016 1 1 47 ARG H H 10.306 8.160 2.804 1.00 . A A . 47 ARG H 1 1
2 2017 1 1 47 ARG HA H 12.581 9.258 1.589 1.00 . A A . 47 ARG HA 1 1
2 2018 1 1 47 ARG HB2 H 10.776 10.727 2.139 1.00 . A A . 47 ARG HB2 1 1
2 2019 1 1 47 ARG HB3 H 10.849 10.291 3.846 1.00 . A A . 47 ARG HB3 1 1
2 2020 1 1 47 ARG HD2 H 12.455 10.808 5.201 1.00 . A A . 47 ARG HD2 1 1
2 2021 1 1 47 ARG HD3 H 13.690 12.027 4.884 1.00 . A A . 47 ARG HD3 1 1
2 2022 1 1 47 ARG HE H 10.920 13.010 4.787 1.00 . A A . 47 ARG HE 1 1
2 2023 1 1 47 ARG HG2 H 13.363 11.368 2.712 1.00 . A A . 47 ARG HG2 1 1
2 2024 1 1 47 ARG HG3 H 12.027 12.515 2.810 1.00 . A A . 47 ARG HG3 1 1
2 2025 1 1 47 ARG HH11 H 13.486 14.559 5.430 1.00 . A A . 47 ARG HH11 1 1
2 2026 1 1 47 ARG HH12 H 13.272 14.854 7.124 1.00 . A A . 47 ARG HH12 1 1
2 2027 1 1 47 ARG HH21 H 10.761 12.488 7.488 1.00 . A A . 47 ARG HH21 1 1
2 2028 1 1 47 ARG HH22 H 11.728 13.682 8.289 1.00 . A A . 47 ARG HH22 1 1
2 2029 1 1 47 ARG N N 11.266 8.014 2.676 1.00 . A A . 47 ARG N 1 1
2 2030 1 1 47 ARG NE N 11.759 12.802 5.247 1.00 . A A . 47 ARG NE 1 1
2 2031 1 1 47 ARG NH1 N 13.021 14.359 6.293 1.00 . A A . 47 ARG NH1 1 1
2 2032 1 1 47 ARG NH2 N 11.477 13.186 7.457 1.00 . A A . 47 ARG NH2 1 1
2 2033 1 1 47 ARG O O 14.495 9.191 3.252 1.00 . A A . 47 ARG O 1 1
2 2034 1 1 48 MET C C 15.238 7.479 5.123 1.00 . A A . 48 MET C 1 1
2 2035 1 1 48 MET CA C 14.126 8.312 5.767 1.00 . A A . 48 MET CA 1 1
2 2036 1 1 48 MET CB C 13.557 7.566 6.976 1.00 . A A . 48 MET CB 1 1
2 2037 1 1 48 MET CE C 10.219 7.157 8.390 1.00 . A A . 48 MET CE 1 1
2 2038 1 1 48 MET CG C 12.500 8.437 7.660 1.00 . A A . 48 MET CG 1 1
2 2039 1 1 48 MET H H 12.110 8.364 5.008 1.00 . A A . 48 MET H 1 1
2 2040 1 1 48 MET HA H 14.528 9.263 6.087 1.00 . A A . 48 MET HA 1 1
2 2041 1 1 48 MET HB2 H 13.105 6.641 6.647 1.00 . A A . 48 MET HB2 1 1
2 2042 1 1 48 MET HB3 H 14.351 7.351 7.675 1.00 . A A . 48 MET HB3 1 1
2 2043 1 1 48 MET HE1 H 9.870 7.988 7.793 1.00 . A A . 48 MET HE1 1 1
2 2044 1 1 48 MET HE2 H 10.305 6.282 7.768 1.00 . A A . 48 MET HE2 1 1
2 2045 1 1 48 MET HE3 H 9.517 6.961 9.189 1.00 . A A . 48 MET HE3 1 1
2 2046 1 1 48 MET HG2 H 12.951 9.365 7.981 1.00 . A A . 48 MET HG2 1 1
2 2047 1 1 48 MET HG3 H 11.702 8.646 6.964 1.00 . A A . 48 MET HG3 1 1
2 2048 1 1 48 MET N N 13.045 8.539 4.768 1.00 . A A . 48 MET N 1 1
2 2049 1 1 48 MET O O 16.314 7.969 4.849 1.00 . A A . 48 MET O 1 1
2 2050 1 1 48 MET SD S 11.835 7.561 9.097 1.00 . A A . 48 MET SD 1 1
2 2051 1 1 49 LEU C C 15.876 5.416 2.723 1.00 . A A . 49 LEU C 1 1
2 2052 1 1 49 LEU CA C 16.023 5.360 4.245 1.00 . A A . 49 LEU CA 1 1
2 2053 1 1 49 LEU CB C 15.848 3.915 4.718 1.00 . A A . 49 LEU CB 1 1
2 2054 1 1 49 LEU CD1 C 14.357 3.850 6.720 1.00 . A A . 49 LEU CD1 1 1
2 2055 1 1 49 LEU CD2 C 16.530 2.620 6.740 1.00 . A A . 49 LEU CD2 1 1
2 2056 1 1 49 LEU CG C 15.811 3.877 6.246 1.00 . A A . 49 LEU CG 1 1
2 2057 1 1 49 LEU H H 14.107 5.846 5.102 1.00 . A A . 49 LEU H 1 1
2 2058 1 1 49 LEU HA H 17.004 5.714 4.526 1.00 . A A . 49 LEU HA 1 1
2 2059 1 1 49 LEU HB2 H 14.924 3.517 4.323 1.00 . A A . 49 LEU HB2 1 1
2 2060 1 1 49 LEU HB3 H 16.677 3.318 4.365 1.00 . A A . 49 LEU HB3 1 1
2 2061 1 1 49 LEU HD11 H 13.776 3.221 6.063 1.00 . A A . 49 LEU HD11 1 1
2 2062 1 1 49 LEU HD12 H 14.314 3.457 7.725 1.00 . A A . 49 LEU HD12 1 1
2 2063 1 1 49 LEU HD13 H 13.955 4.853 6.707 1.00 . A A . 49 LEU HD13 1 1
2 2064 1 1 49 LEU HD21 H 17.536 2.604 6.350 1.00 . A A . 49 LEU HD21 1 1
2 2065 1 1 49 LEU HD22 H 16.561 2.625 7.820 1.00 . A A . 49 LEU HD22 1 1
2 2066 1 1 49 LEU HD23 H 15.996 1.744 6.400 1.00 . A A . 49 LEU HD23 1 1
2 2067 1 1 49 LEU HG H 16.302 4.754 6.639 1.00 . A A . 49 LEU HG 1 1
2 2068 1 1 49 LEU N N 14.983 6.222 4.876 1.00 . A A . 49 LEU N 1 1
2 2069 1 1 49 LEU O O 15.814 4.400 2.060 1.00 . A A . 49 LEU O 1 1
2 2070 1 1 50 GLY C C 16.101 8.091 0.212 1.00 . A A . 50 GLY C 1 1
2 2071 1 1 50 GLY CA C 15.669 6.700 0.681 1.00 . A A . 50 GLY CA 1 1
2 2072 1 1 50 GLY H H 15.866 7.403 2.710 1.00 . A A . 50 GLY H 1 1
2 2073 1 1 50 GLY HA2 H 16.286 5.952 0.205 1.00 . A A . 50 GLY HA2 1 1
2 2074 1 1 50 GLY HA3 H 14.637 6.539 0.411 1.00 . A A . 50 GLY HA3 1 1
2 2075 1 1 50 GLY N N 15.817 6.593 2.160 1.00 . A A . 50 GLY N 1 1
2 2076 1 1 50 GLY O O 17.231 8.498 0.399 1.00 . A A . 50 GLY O 1 1
2 2077 1 1 51 GLN C C 14.346 11.073 -0.728 1.00 . A A . 51 GLN C 1 1
2 2078 1 1 51 GLN CA C 15.561 10.184 -0.889 1.00 . A A . 51 GLN CA 1 1
2 2079 1 1 51 GLN CB C 15.894 10.136 -2.382 1.00 . A A . 51 GLN CB 1 1
2 2080 1 1 51 GLN CD C 17.591 8.300 -2.285 1.00 . A A . 51 GLN CD 1 1
2 2081 1 1 51 GLN CG C 16.215 8.704 -2.818 1.00 . A A . 51 GLN CG 1 1
2 2082 1 1 51 GLN H H 14.301 8.472 -0.544 1.00 . A A . 51 GLN H 1 1
2 2083 1 1 51 GLN HA H 16.396 10.582 -0.333 1.00 . A A . 51 GLN HA 1 1
2 2084 1 1 51 GLN HB2 H 15.040 10.495 -2.942 1.00 . A A . 51 GLN HB2 1 1
2 2085 1 1 51 GLN HB3 H 16.741 10.772 -2.580 1.00 . A A . 51 GLN HB3 1 1
2 2086 1 1 51 GLN HE21 H 17.278 6.356 -2.542 1.00 . A A . 51 GLN HE21 1 1
2 2087 1 1 51 GLN HE22 H 18.793 6.768 -1.898 1.00 . A A . 51 GLN HE22 1 1
2 2088 1 1 51 GLN HG2 H 15.463 8.033 -2.426 1.00 . A A . 51 GLN HG2 1 1
2 2089 1 1 51 GLN HG3 H 16.217 8.648 -3.897 1.00 . A A . 51 GLN HG3 1 1
2 2090 1 1 51 GLN N N 15.210 8.821 -0.400 1.00 . A A . 51 GLN N 1 1
2 2091 1 1 51 GLN NE2 N 17.914 7.036 -2.237 1.00 . A A . 51 GLN NE2 1 1
2 2092 1 1 51 GLN O O 13.230 10.614 -0.869 1.00 . A A . 51 GLN O 1 1
2 2093 1 1 51 GLN OE1 O 18.379 9.143 -1.907 1.00 . A A . 51 GLN OE1 1 1
2 2094 1 1 52 ASN C C 12.609 13.027 -1.741 1.00 . A A . 52 ASN C 1 1
2 2095 1 1 52 ASN CA C 13.275 13.143 -0.373 1.00 . A A . 52 ASN CA 1 1
2 2096 1 1 52 ASN CB C 13.623 14.605 -0.094 1.00 . A A . 52 ASN CB 1 1
2 2097 1 1 52 ASN CG C 13.865 14.797 1.404 1.00 . A A . 52 ASN CG 1 1
2 2098 1 1 52 ASN H H 15.395 12.743 -0.380 1.00 . A A . 52 ASN H 1 1
2 2099 1 1 52 ASN HA H 12.639 12.753 0.403 1.00 . A A . 52 ASN HA 1 1
2 2100 1 1 52 ASN HB2 H 14.514 14.873 -0.643 1.00 . A A . 52 ASN HB2 1 1
2 2101 1 1 52 ASN HB3 H 12.803 15.235 -0.409 1.00 . A A . 52 ASN HB3 1 1
2 2102 1 1 52 ASN HD21 H 13.495 16.747 1.361 1.00 . A A . 52 ASN HD21 1 1
2 2103 1 1 52 ASN HD22 H 13.893 16.117 2.886 1.00 . A A . 52 ASN HD22 1 1
2 2104 1 1 52 ASN N N 14.505 12.341 -0.472 1.00 . A A . 52 ASN N 1 1
2 2105 1 1 52 ASN ND2 N 13.740 15.986 1.927 1.00 . A A . 52 ASN ND2 1 1
2 2106 1 1 52 ASN O O 13.245 13.259 -2.749 1.00 . A A . 52 ASN O 1 1
2 2107 1 1 52 ASN OD1 O 14.169 13.853 2.107 1.00 . A A . 52 ASN OD1 1 1
2 2108 1 1 53 PRO C C 9.905 13.822 -3.374 1.00 . A A . 53 PRO C 1 1
2 2109 1 1 53 PRO CA C 10.611 12.516 -2.997 1.00 . A A . 53 PRO CA 1 1
2 2110 1 1 53 PRO CB C 9.602 11.426 -2.637 1.00 . A A . 53 PRO CB 1 1
2 2111 1 1 53 PRO CD C 10.595 12.323 -0.546 1.00 . A A . 53 PRO CD 1 1
2 2112 1 1 53 PRO CG C 9.443 11.466 -1.094 1.00 . A A . 53 PRO CG 1 1
2 2113 1 1 53 PRO HA H 11.254 12.180 -3.791 1.00 . A A . 53 PRO HA 1 1
2 2114 1 1 53 PRO HB2 H 8.658 11.619 -3.119 1.00 . A A . 53 PRO HB2 1 1
2 2115 1 1 53 PRO HB3 H 9.985 10.460 -2.934 1.00 . A A . 53 PRO HB3 1 1
2 2116 1 1 53 PRO HD2 H 10.213 13.211 -0.062 1.00 . A A . 53 PRO HD2 1 1
2 2117 1 1 53 PRO HD3 H 11.201 11.745 0.132 1.00 . A A . 53 PRO HD3 1 1
2 2118 1 1 53 PRO HG2 H 8.496 11.905 -0.831 1.00 . A A . 53 PRO HG2 1 1
2 2119 1 1 53 PRO HG3 H 9.518 10.467 -0.694 1.00 . A A . 53 PRO HG3 1 1
2 2120 1 1 53 PRO N N 11.362 12.670 -1.751 1.00 . A A . 53 PRO N 1 1
2 2121 1 1 53 PRO O O 10.282 14.894 -2.942 1.00 . A A . 53 PRO O 1 1
2 2122 1 1 54 THR C C 6.649 14.745 -4.389 1.00 . A A . 54 THR C 1 1
2 2123 1 1 54 THR CA C 8.148 14.962 -4.595 1.00 . A A . 54 THR CA 1 1
2 2124 1 1 54 THR CB C 8.413 15.236 -6.076 1.00 . A A . 54 THR CB 1 1
2 2125 1 1 54 THR CG2 C 7.794 16.576 -6.470 1.00 . A A . 54 THR CG2 1 1
2 2126 1 1 54 THR H H 8.601 12.860 -4.515 1.00 . A A . 54 THR H 1 1
2 2127 1 1 54 THR HA H 8.479 15.804 -4.006 1.00 . A A . 54 THR HA 1 1
2 2128 1 1 54 THR HB H 7.966 14.455 -6.670 1.00 . A A . 54 THR HB 1 1
2 2129 1 1 54 THR HG1 H 10.135 16.140 -6.058 1.00 . A A . 54 THR HG1 1 1
2 2130 1 1 54 THR HG21 H 8.047 17.320 -5.730 1.00 . A A . 54 THR HG21 1 1
2 2131 1 1 54 THR HG22 H 8.175 16.880 -7.433 1.00 . A A . 54 THR HG22 1 1
2 2132 1 1 54 THR HG23 H 6.719 16.473 -6.523 1.00 . A A . 54 THR HG23 1 1
2 2133 1 1 54 THR N N 8.884 13.735 -4.180 1.00 . A A . 54 THR N 1 1
2 2134 1 1 54 THR O O 6.202 13.645 -4.132 1.00 . A A . 54 THR O 1 1
2 2135 1 1 54 THR OG1 O 9.814 15.271 -6.309 1.00 . A A . 54 THR OG1 1 1
2 2136 1 1 55 LYS C C 3.851 14.754 -5.458 1.00 . A A . 55 LYS C 1 1
2 2137 1 1 55 LYS CA C 4.400 15.620 -4.327 1.00 . A A . 55 LYS CA 1 1
2 2138 1 1 55 LYS CB C 3.725 16.992 -4.362 1.00 . A A . 55 LYS CB 1 1
2 2139 1 1 55 LYS CD C 1.430 17.824 -4.888 1.00 . A A . 55 LYS CD 1 1
2 2140 1 1 55 LYS CE C 0.064 17.219 -5.212 1.00 . A A . 55 LYS CE 1 1
2 2141 1 1 55 LYS CG C 2.238 16.838 -4.042 1.00 . A A . 55 LYS CG 1 1
2 2142 1 1 55 LYS H H 6.242 16.660 -4.722 1.00 . A A . 55 LYS H 1 1
2 2143 1 1 55 LYS HA H 4.205 15.144 -3.380 1.00 . A A . 55 LYS HA 1 1
2 2144 1 1 55 LYS HB2 H 4.187 17.638 -3.632 1.00 . A A . 55 LYS HB2 1 1
2 2145 1 1 55 LYS HB3 H 3.837 17.421 -5.347 1.00 . A A . 55 LYS HB3 1 1
2 2146 1 1 55 LYS HD2 H 1.297 18.744 -4.337 1.00 . A A . 55 LYS HD2 1 1
2 2147 1 1 55 LYS HD3 H 1.960 18.027 -5.806 1.00 . A A . 55 LYS HD3 1 1
2 2148 1 1 55 LYS HE2 H -0.162 17.380 -6.257 1.00 . A A . 55 LYS HE2 1 1
2 2149 1 1 55 LYS HE3 H 0.081 16.158 -5.008 1.00 . A A . 55 LYS HE3 1 1
2 2150 1 1 55 LYS HG2 H 1.924 15.828 -4.267 1.00 . A A . 55 LYS HG2 1 1
2 2151 1 1 55 LYS HG3 H 2.071 17.043 -2.996 1.00 . A A . 55 LYS HG3 1 1
2 2152 1 1 55 LYS HZ1 H -0.683 17.852 -3.375 1.00 . A A . 55 LYS HZ1 1 1
2 2153 1 1 55 LYS HZ2 H -1.107 18.855 -4.679 1.00 . A A . 55 LYS HZ2 1 1
2 2154 1 1 55 LYS HZ3 H -1.879 17.359 -4.476 1.00 . A A . 55 LYS HZ3 1 1
2 2155 1 1 55 LYS N N 5.866 15.781 -4.508 1.00 . A A . 55 LYS N 1 1
2 2156 1 1 55 LYS NZ N -0.980 17.871 -4.372 1.00 . A A . 55 LYS NZ 1 1
2 2157 1 1 55 LYS O O 2.964 13.946 -5.263 1.00 . A A . 55 LYS O 1 1
2 2158 1 1 56 GLU C C 4.639 12.766 -7.811 1.00 . A A . 56 GLU C 1 1
2 2159 1 1 56 GLU CA C 3.889 14.099 -7.786 1.00 . A A . 56 GLU CA 1 1
2 2160 1 1 56 GLU CB C 4.144 14.851 -9.095 1.00 . A A . 56 GLU CB 1 1
2 2161 1 1 56 GLU CD C 6.035 13.704 -10.260 1.00 . A A . 56 GLU CD 1 1
2 2162 1 1 56 GLU CG C 5.647 14.891 -9.376 1.00 . A A . 56 GLU CG 1 1
2 2163 1 1 56 GLU H H 5.090 15.568 -6.776 1.00 . A A . 56 GLU H 1 1
2 2164 1 1 56 GLU HA H 2.830 13.918 -7.673 1.00 . A A . 56 GLU HA 1 1
2 2165 1 1 56 GLU HB2 H 3.638 14.345 -9.905 1.00 . A A . 56 GLU HB2 1 1
2 2166 1 1 56 GLU HB3 H 3.769 15.859 -9.010 1.00 . A A . 56 GLU HB3 1 1
2 2167 1 1 56 GLU HG2 H 5.895 15.813 -9.881 1.00 . A A . 56 GLU HG2 1 1
2 2168 1 1 56 GLU HG3 H 6.191 14.835 -8.444 1.00 . A A . 56 GLU HG3 1 1
2 2169 1 1 56 GLU N N 4.374 14.913 -6.641 1.00 . A A . 56 GLU N 1 1
2 2170 1 1 56 GLU O O 4.237 11.829 -8.472 1.00 . A A . 56 GLU O 1 1
2 2171 1 1 56 GLU OE1 O 5.453 13.569 -11.324 1.00 . A A . 56 GLU OE1 1 1
2 2172 1 1 56 GLU OE2 O 6.907 12.951 -9.859 1.00 . A A . 56 GLU OE2 1 1
2 2173 1 1 57 GLU C C 5.665 10.304 -6.424 1.00 . A A . 57 GLU C 1 1
2 2174 1 1 57 GLU CA C 6.502 11.401 -7.083 1.00 . A A . 57 GLU CA 1 1
2 2175 1 1 57 GLU CB C 7.798 11.595 -6.294 1.00 . A A . 57 GLU CB 1 1
2 2176 1 1 57 GLU CD C 9.719 11.606 -7.893 1.00 . A A . 57 GLU CD 1 1
2 2177 1 1 57 GLU CG C 8.908 10.748 -6.919 1.00 . A A . 57 GLU CG 1 1
2 2178 1 1 57 GLU H H 6.037 13.441 -6.570 1.00 . A A . 57 GLU H 1 1
2 2179 1 1 57 GLU HA H 6.738 11.117 -8.096 1.00 . A A . 57 GLU HA 1 1
2 2180 1 1 57 GLU HB2 H 8.082 12.636 -6.317 1.00 . A A . 57 GLU HB2 1 1
2 2181 1 1 57 GLU HB3 H 7.647 11.286 -5.270 1.00 . A A . 57 GLU HB3 1 1
2 2182 1 1 57 GLU HG2 H 9.557 10.374 -6.141 1.00 . A A . 57 GLU HG2 1 1
2 2183 1 1 57 GLU HG3 H 8.471 9.918 -7.453 1.00 . A A . 57 GLU HG3 1 1
2 2184 1 1 57 GLU N N 5.728 12.674 -7.097 1.00 . A A . 57 GLU N 1 1
2 2185 1 1 57 GLU O O 5.762 9.142 -6.771 1.00 . A A . 57 GLU O 1 1
2 2186 1 1 57 GLU OE1 O 9.113 12.374 -8.621 1.00 . A A . 57 GLU OE1 1 1
2 2187 1 1 57 GLU OE2 O 10.933 11.480 -7.894 1.00 . A A . 57 GLU OE2 1 1
2 2188 1 1 58 LEU C C 2.687 9.478 -5.580 1.00 . A A . 58 LEU C 1 1
2 2189 1 1 58 LEU CA C 3.995 9.640 -4.802 1.00 . A A . 58 LEU CA 1 1
2 2190 1 1 58 LEU CB C 3.692 10.092 -3.370 1.00 . A A . 58 LEU CB 1 1
2 2191 1 1 58 LEU CD1 C 5.822 8.884 -2.829 1.00 . A A . 58 LEU CD1 1 1
2 2192 1 1 58 LEU CD2 C 5.795 11.379 -2.941 1.00 . A A . 58 LEU CD2 1 1
2 2193 1 1 58 LEU CG C 4.988 10.137 -2.552 1.00 . A A . 58 LEU CG 1 1
2 2194 1 1 58 LEU H H 4.774 11.602 -5.213 1.00 . A A . 58 LEU H 1 1
2 2195 1 1 58 LEU HA H 4.519 8.695 -4.778 1.00 . A A . 58 LEU HA 1 1
2 2196 1 1 58 LEU HB2 H 3.248 11.077 -3.393 1.00 . A A . 58 LEU HB2 1 1
2 2197 1 1 58 LEU HB3 H 3.005 9.398 -2.913 1.00 . A A . 58 LEU HB3 1 1
2 2198 1 1 58 LEU HD11 H 5.211 8.005 -2.683 1.00 . A A . 58 LEU HD11 1 1
2 2199 1 1 58 LEU HD12 H 6.181 8.907 -3.848 1.00 . A A . 58 LEU HD12 1 1
2 2200 1 1 58 LEU HD13 H 6.663 8.854 -2.152 1.00 . A A . 58 LEU HD13 1 1
2 2201 1 1 58 LEU HD21 H 5.137 12.233 -2.996 1.00 . A A . 58 LEU HD21 1 1
2 2202 1 1 58 LEU HD22 H 6.558 11.560 -2.198 1.00 . A A . 58 LEU HD22 1 1
2 2203 1 1 58 LEU HD23 H 6.260 11.220 -3.902 1.00 . A A . 58 LEU HD23 1 1
2 2204 1 1 58 LEU HG H 4.745 10.180 -1.500 1.00 . A A . 58 LEU HG 1 1
2 2205 1 1 58 LEU N N 4.841 10.661 -5.478 1.00 . A A . 58 LEU N 1 1
2 2206 1 1 58 LEU O O 1.863 8.644 -5.260 1.00 . A A . 58 LEU O 1 1
2 2207 1 1 59 ASP C C 1.334 8.947 -8.331 1.00 . A A . 59 ASP C 1 1
2 2208 1 1 59 ASP CA C 1.240 10.159 -7.401 1.00 . A A . 59 ASP CA 1 1
2 2209 1 1 59 ASP CB C 1.054 11.428 -8.235 1.00 . A A . 59 ASP CB 1 1
2 2210 1 1 59 ASP CG C -0.428 11.604 -8.573 1.00 . A A . 59 ASP CG 1 1
2 2211 1 1 59 ASP H H 3.169 10.934 -6.844 1.00 . A A . 59 ASP H 1 1
2 2212 1 1 59 ASP HA H 0.398 10.038 -6.736 1.00 . A A . 59 ASP HA 1 1
2 2213 1 1 59 ASP HB2 H 1.399 12.283 -7.671 1.00 . A A . 59 ASP HB2 1 1
2 2214 1 1 59 ASP HB3 H 1.621 11.345 -9.148 1.00 . A A . 59 ASP HB3 1 1
2 2215 1 1 59 ASP N N 2.491 10.268 -6.602 1.00 . A A . 59 ASP N 1 1
2 2216 1 1 59 ASP O O 0.403 8.178 -8.456 1.00 . A A . 59 ASP O 1 1
2 2217 1 1 59 ASP OD1 O -1.077 10.605 -8.836 1.00 . A A . 59 ASP OD1 1 1
2 2218 1 1 59 ASP OD2 O -0.889 12.733 -8.562 1.00 . A A . 59 ASP OD2 1 1
2 2219 1 1 60 ALA C C 2.159 6.334 -9.167 1.00 . A A . 60 ALA C 1 1
2 2220 1 1 60 ALA CA C 2.599 7.601 -9.897 1.00 . A A . 60 ALA CA 1 1
2 2221 1 1 60 ALA CB C 4.063 7.465 -10.321 1.00 . A A . 60 ALA CB 1 1
2 2222 1 1 60 ALA H H 3.193 9.399 -8.866 1.00 . A A . 60 ALA H 1 1
2 2223 1 1 60 ALA HA H 1.980 7.747 -10.771 1.00 . A A . 60 ALA HA 1 1
2 2224 1 1 60 ALA HB1 H 4.375 8.364 -10.832 1.00 . A A . 60 ALA HB1 1 1
2 2225 1 1 60 ALA HB2 H 4.678 7.315 -9.447 1.00 . A A . 60 ALA HB2 1 1
2 2226 1 1 60 ALA HB3 H 4.167 6.620 -10.985 1.00 . A A . 60 ALA HB3 1 1
2 2227 1 1 60 ALA N N 2.452 8.768 -8.982 1.00 . A A . 60 ALA N 1 1
2 2228 1 1 60 ALA O O 1.346 5.573 -9.653 1.00 . A A . 60 ALA O 1 1
2 2229 1 1 61 ILE C C 0.881 5.111 -6.665 1.00 . A A . 61 ILE C 1 1
2 2230 1 1 61 ILE CA C 2.285 4.895 -7.223 1.00 . A A . 61 ILE CA 1 1
2 2231 1 1 61 ILE CB C 3.259 4.667 -6.061 1.00 . A A . 61 ILE CB 1 1
2 2232 1 1 61 ILE CD1 C 4.788 6.608 -5.746 1.00 . A A . 61 ILE CD1 1 1
2 2233 1 1 61 ILE CG1 C 4.631 5.242 -6.414 1.00 . A A . 61 ILE CG1 1 1
2 2234 1 1 61 ILE CG2 C 3.395 3.169 -5.793 1.00 . A A . 61 ILE CG2 1 1
2 2235 1 1 61 ILE H H 3.328 6.740 -7.617 1.00 . A A . 61 ILE H 1 1
2 2236 1 1 61 ILE HA H 2.289 4.033 -7.875 1.00 . A A . 61 ILE HA 1 1
2 2237 1 1 61 ILE HB H 2.880 5.155 -5.175 1.00 . A A . 61 ILE HB 1 1
2 2238 1 1 61 ILE HD11 H 3.893 7.192 -5.907 1.00 . A A . 61 ILE HD11 1 1
2 2239 1 1 61 ILE HD12 H 4.943 6.475 -4.686 1.00 . A A . 61 ILE HD12 1 1
2 2240 1 1 61 ILE HD13 H 5.636 7.122 -6.172 1.00 . A A . 61 ILE HD13 1 1
2 2241 1 1 61 ILE HG12 H 5.404 4.575 -6.059 1.00 . A A . 61 ILE HG12 1 1
2 2242 1 1 61 ILE HG13 H 4.713 5.355 -7.484 1.00 . A A . 61 ILE HG13 1 1
2 2243 1 1 61 ILE HG21 H 2.526 2.656 -6.176 1.00 . A A . 61 ILE HG21 1 1
2 2244 1 1 61 ILE HG22 H 4.281 2.795 -6.284 1.00 . A A . 61 ILE HG22 1 1
2 2245 1 1 61 ILE HG23 H 3.474 3.001 -4.729 1.00 . A A . 61 ILE HG23 1 1
2 2246 1 1 61 ILE N N 2.682 6.107 -7.994 1.00 . A A . 61 ILE N 1 1
2 2247 1 1 61 ILE O O 0.111 4.183 -6.511 1.00 . A A . 61 ILE O 1 1
2 2248 1 1 62 ILE C C -1.801 6.788 -6.975 1.00 . A A . 62 ILE C 1 1
2 2249 1 1 62 ILE CA C -0.810 6.621 -5.819 1.00 . A A . 62 ILE CA 1 1
2 2250 1 1 62 ILE CB C -0.764 7.911 -4.994 1.00 . A A . 62 ILE CB 1 1
2 2251 1 1 62 ILE CD1 C -0.824 6.782 -2.765 1.00 . A A . 62 ILE CD1 1 1
2 2252 1 1 62 ILE CG1 C 0.012 7.659 -3.700 1.00 . A A . 62 ILE CG1 1 1
2 2253 1 1 62 ILE CG2 C -2.188 8.356 -4.655 1.00 . A A . 62 ILE CG2 1 1
2 2254 1 1 62 ILE H H 1.182 7.066 -6.500 1.00 . A A . 62 ILE H 1 1
2 2255 1 1 62 ILE HA H -1.122 5.803 -5.189 1.00 . A A . 62 ILE HA 1 1
2 2256 1 1 62 ILE HB H -0.272 8.685 -5.566 1.00 . A A . 62 ILE HB 1 1
2 2257 1 1 62 ILE HD11 H -1.660 6.370 -3.311 1.00 . A A . 62 ILE HD11 1 1
2 2258 1 1 62 ILE HD12 H -0.214 5.979 -2.381 1.00 . A A . 62 ILE HD12 1 1
2 2259 1 1 62 ILE HD13 H -1.191 7.380 -1.943 1.00 . A A . 62 ILE HD13 1 1
2 2260 1 1 62 ILE HG12 H 0.941 7.157 -3.929 1.00 . A A . 62 ILE HG12 1 1
2 2261 1 1 62 ILE HG13 H 0.221 8.601 -3.215 1.00 . A A . 62 ILE HG13 1 1
2 2262 1 1 62 ILE HG21 H -2.773 7.498 -4.358 1.00 . A A . 62 ILE HG21 1 1
2 2263 1 1 62 ILE HG22 H -2.158 9.068 -3.844 1.00 . A A . 62 ILE HG22 1 1
2 2264 1 1 62 ILE HG23 H -2.637 8.816 -5.522 1.00 . A A . 62 ILE HG23 1 1
2 2265 1 1 62 ILE N N 0.543 6.335 -6.364 1.00 . A A . 62 ILE N 1 1
2 2266 1 1 62 ILE O O -2.946 7.141 -6.780 1.00 . A A . 62 ILE O 1 1
2 2267 1 1 63 GLU C C -3.063 5.391 -9.554 1.00 . A A . 63 GLU C 1 1
2 2268 1 1 63 GLU CA C -2.282 6.690 -9.350 1.00 . A A . 63 GLU CA 1 1
2 2269 1 1 63 GLU CB C -1.459 6.991 -10.604 1.00 . A A . 63 GLU CB 1 1
2 2270 1 1 63 GLU CD C -1.588 9.434 -11.122 1.00 . A A . 63 GLU CD 1 1
2 2271 1 1 63 GLU CG C -2.171 8.056 -11.442 1.00 . A A . 63 GLU CG 1 1
2 2272 1 1 63 GLU H H -0.439 6.259 -8.321 1.00 . A A . 63 GLU H 1 1
2 2273 1 1 63 GLU HA H -2.971 7.500 -9.167 1.00 . A A . 63 GLU HA 1 1
2 2274 1 1 63 GLU HB2 H -0.482 7.353 -10.316 1.00 . A A . 63 GLU HB2 1 1
2 2275 1 1 63 GLU HB3 H -1.350 6.090 -11.189 1.00 . A A . 63 GLU HB3 1 1
2 2276 1 1 63 GLU HG2 H -2.031 7.840 -12.491 1.00 . A A . 63 GLU HG2 1 1
2 2277 1 1 63 GLU HG3 H -3.225 8.051 -11.210 1.00 . A A . 63 GLU HG3 1 1
2 2278 1 1 63 GLU N N -1.367 6.542 -8.183 1.00 . A A . 63 GLU N 1 1
2 2279 1 1 63 GLU O O -4.269 5.397 -9.704 1.00 . A A . 63 GLU O 1 1
2 2280 1 1 63 GLU OE1 O -0.381 9.524 -10.967 1.00 . A A . 63 GLU OE1 1 1
2 2281 1 1 63 GLU OE2 O -2.358 10.376 -11.038 1.00 . A A . 63 GLU OE2 1 1
2 2282 1 1 64 GLU C C -3.944 2.662 -8.529 1.00 . A A . 64 GLU C 1 1
2 2283 1 1 64 GLU CA C -3.090 2.978 -9.762 1.00 . A A . 64 GLU CA 1 1
2 2284 1 1 64 GLU CB C -2.060 1.864 -9.970 1.00 . A A . 64 GLU CB 1 1
2 2285 1 1 64 GLU CD C 0.060 1.095 -8.892 1.00 . A A . 64 GLU CD 1 1
2 2286 1 1 64 GLU CG C -1.385 1.527 -8.638 1.00 . A A . 64 GLU CG 1 1
2 2287 1 1 64 GLU H H -1.412 4.293 -9.443 1.00 . A A . 64 GLU H 1 1
2 2288 1 1 64 GLU HA H -3.727 3.045 -10.632 1.00 . A A . 64 GLU HA 1 1
2 2289 1 1 64 GLU HB2 H -2.556 0.985 -10.356 1.00 . A A . 64 GLU HB2 1 1
2 2290 1 1 64 GLU HB3 H -1.314 2.194 -10.677 1.00 . A A . 64 GLU HB3 1 1
2 2291 1 1 64 GLU HG2 H -1.395 2.398 -7.999 1.00 . A A . 64 GLU HG2 1 1
2 2292 1 1 64 GLU HG3 H -1.920 0.723 -8.158 1.00 . A A . 64 GLU HG3 1 1
2 2293 1 1 64 GLU N N -2.385 4.276 -9.564 1.00 . A A . 64 GLU N 1 1
2 2294 1 1 64 GLU O O -4.922 1.943 -8.609 1.00 . A A . 64 GLU O 1 1
2 2295 1 1 64 GLU OE1 O 0.273 -0.084 -9.121 1.00 . A A . 64 GLU OE1 1 1
2 2296 1 1 64 GLU OE2 O 0.929 1.950 -8.853 1.00 . A A . 64 GLU OE2 1 1
2 2297 1 1 65 VAL C C -5.442 3.996 -5.978 1.00 . A A . 65 VAL C 1 1
2 2298 1 1 65 VAL CA C -4.374 2.914 -6.159 1.00 . A A . 65 VAL CA 1 1
2 2299 1 1 65 VAL CB C -3.443 2.911 -4.944 1.00 . A A . 65 VAL CB 1 1
2 2300 1 1 65 VAL CG1 C -4.146 2.242 -3.763 1.00 . A A . 65 VAL CG1 1 1
2 2301 1 1 65 VAL CG2 C -2.167 2.136 -5.282 1.00 . A A . 65 VAL CG2 1 1
2 2302 1 1 65 VAL H H -2.791 3.765 -7.348 1.00 . A A . 65 VAL H 1 1
2 2303 1 1 65 VAL HA H -4.852 1.950 -6.246 1.00 . A A . 65 VAL HA 1 1
2 2304 1 1 65 VAL HB H -3.190 3.929 -4.683 1.00 . A A . 65 VAL HB 1 1
2 2305 1 1 65 VAL HG11 H -4.751 1.421 -4.121 1.00 . A A . 65 VAL HG11 1 1
2 2306 1 1 65 VAL HG12 H -3.407 1.868 -3.069 1.00 . A A . 65 VAL HG12 1 1
2 2307 1 1 65 VAL HG13 H -4.776 2.963 -3.264 1.00 . A A . 65 VAL HG13 1 1
2 2308 1 1 65 VAL HG21 H -2.256 1.707 -6.269 1.00 . A A . 65 VAL HG21 1 1
2 2309 1 1 65 VAL HG22 H -1.321 2.807 -5.255 1.00 . A A . 65 VAL HG22 1 1
2 2310 1 1 65 VAL HG23 H -2.023 1.347 -4.558 1.00 . A A . 65 VAL HG23 1 1
2 2311 1 1 65 VAL N N -3.583 3.190 -7.392 1.00 . A A . 65 VAL N 1 1
2 2312 1 1 65 VAL O O -6.589 3.709 -5.698 1.00 . A A . 65 VAL O 1 1
2 2313 1 1 66 ASP C C -7.270 6.089 -6.882 1.00 . A A . 66 ASP C 1 1
2 2314 1 1 66 ASP CA C -6.068 6.338 -5.967 1.00 . A A . 66 ASP CA 1 1
2 2315 1 1 66 ASP CB C -5.415 7.673 -6.335 1.00 . A A . 66 ASP CB 1 1
2 2316 1 1 66 ASP CG C -6.474 8.778 -6.349 1.00 . A A . 66 ASP CG 1 1
2 2317 1 1 66 ASP H H -4.144 5.451 -6.357 1.00 . A A . 66 ASP H 1 1
2 2318 1 1 66 ASP HA H -6.399 6.372 -4.940 1.00 . A A . 66 ASP HA 1 1
2 2319 1 1 66 ASP HB2 H -4.653 7.912 -5.607 1.00 . A A . 66 ASP HB2 1 1
2 2320 1 1 66 ASP HB3 H -4.966 7.595 -7.314 1.00 . A A . 66 ASP HB3 1 1
2 2321 1 1 66 ASP N N -5.074 5.239 -6.133 1.00 . A A . 66 ASP N 1 1
2 2322 1 1 66 ASP O O -8.334 6.645 -6.688 1.00 . A A . 66 ASP O 1 1
2 2323 1 1 66 ASP OD1 O -7.396 8.696 -5.555 1.00 . A A . 66 ASP OD1 1 1
2 2324 1 1 66 ASP OD2 O -6.341 9.686 -7.152 1.00 . A A . 66 ASP OD2 1 1
2 2325 1 1 67 GLU C C -9.532 4.781 -7.994 1.00 . A A . 67 GLU C 1 1
2 2326 1 1 67 GLU CA C -8.247 4.979 -8.803 1.00 . A A . 67 GLU CA 1 1
2 2327 1 1 67 GLU CB C -7.951 3.711 -9.607 1.00 . A A . 67 GLU CB 1 1
2 2328 1 1 67 GLU CD C -7.481 1.262 -9.438 1.00 . A A . 67 GLU CD 1 1
2 2329 1 1 67 GLU CG C -7.953 2.499 -8.673 1.00 . A A . 67 GLU CG 1 1
2 2330 1 1 67 GLU H H -6.246 4.822 -8.017 1.00 . A A . 67 GLU H 1 1
2 2331 1 1 67 GLU HA H -8.374 5.812 -9.478 1.00 . A A . 67 GLU HA 1 1
2 2332 1 1 67 GLU HB2 H -8.708 3.582 -10.366 1.00 . A A . 67 GLU HB2 1 1
2 2333 1 1 67 GLU HB3 H -6.982 3.800 -10.076 1.00 . A A . 67 GLU HB3 1 1
2 2334 1 1 67 GLU HG2 H -7.287 2.685 -7.841 1.00 . A A . 67 GLU HG2 1 1
2 2335 1 1 67 GLU HG3 H -8.953 2.331 -8.303 1.00 . A A . 67 GLU HG3 1 1
2 2336 1 1 67 GLU N N -7.112 5.260 -7.877 1.00 . A A . 67 GLU N 1 1
2 2337 1 1 67 GLU O O -10.621 5.026 -8.474 1.00 . A A . 67 GLU O 1 1
2 2338 1 1 67 GLU OE1 O -7.594 1.261 -10.653 1.00 . A A . 67 GLU OE1 1 1
2 2339 1 1 67 GLU OE2 O -7.013 0.335 -8.797 1.00 . A A . 67 GLU OE2 1 1
2 2340 1 1 68 ASP C C -11.403 5.439 -5.815 1.00 . A A . 68 ASP C 1 1
2 2341 1 1 68 ASP CA C -10.632 4.123 -5.939 1.00 . A A . 68 ASP CA 1 1
2 2342 1 1 68 ASP CB C -10.219 3.641 -4.547 1.00 . A A . 68 ASP CB 1 1
2 2343 1 1 68 ASP CG C -11.464 3.503 -3.667 1.00 . A A . 68 ASP CG 1 1
2 2344 1 1 68 ASP H H -8.528 4.144 -6.405 1.00 . A A . 68 ASP H 1 1
2 2345 1 1 68 ASP HA H -11.261 3.380 -6.407 1.00 . A A . 68 ASP HA 1 1
2 2346 1 1 68 ASP HB2 H -9.727 2.682 -4.630 1.00 . A A . 68 ASP HB2 1 1
2 2347 1 1 68 ASP HB3 H -9.544 4.356 -4.104 1.00 . A A . 68 ASP HB3 1 1
2 2348 1 1 68 ASP N N -9.415 4.336 -6.773 1.00 . A A . 68 ASP N 1 1
2 2349 1 1 68 ASP O O -12.537 5.548 -6.239 1.00 . A A . 68 ASP O 1 1
2 2350 1 1 68 ASP OD1 O -12.555 3.512 -4.212 1.00 . A A . 68 ASP OD1 1 1
2 2351 1 1 68 ASP OD2 O -11.303 3.391 -2.463 1.00 . A A . 68 ASP OD2 1 1
2 2352 1 1 69 GLY C C -11.082 8.399 -3.761 1.00 . A A . 69 GLY C 1 1
2 2353 1 1 69 GLY CA C -11.498 7.747 -5.080 1.00 . A A . 69 GLY CA 1 1
2 2354 1 1 69 GLY H H -9.885 6.331 -4.897 1.00 . A A . 69 GLY H 1 1
2 2355 1 1 69 GLY HA2 H -11.233 8.395 -5.904 1.00 . A A . 69 GLY HA2 1 1
2 2356 1 1 69 GLY HA3 H -12.566 7.586 -5.078 1.00 . A A . 69 GLY HA3 1 1
2 2357 1 1 69 GLY N N -10.799 6.440 -5.234 1.00 . A A . 69 GLY N 1 1
2 2358 1 1 69 GLY O O -11.887 8.989 -3.067 1.00 . A A . 69 GLY O 1 1
2 2359 1 1 70 SER C C -7.989 9.552 -2.348 1.00 . A A . 70 SER C 1 1
2 2360 1 1 70 SER CA C -9.361 8.910 -2.133 1.00 . A A . 70 SER CA 1 1
2 2361 1 1 70 SER CB C -9.255 7.830 -1.055 1.00 . A A . 70 SER CB 1 1
2 2362 1 1 70 SER H H -9.196 7.816 -3.980 1.00 . A A . 70 SER H 1 1
2 2363 1 1 70 SER HA H -10.066 9.665 -1.816 1.00 . A A . 70 SER HA 1 1
2 2364 1 1 70 SER HB2 H -8.830 6.936 -1.481 1.00 . A A . 70 SER HB2 1 1
2 2365 1 1 70 SER HB3 H -8.617 8.183 -0.255 1.00 . A A . 70 SER HB3 1 1
2 2366 1 1 70 SER HG H -10.603 7.871 0.346 1.00 . A A . 70 SER HG 1 1
2 2367 1 1 70 SER N N -9.829 8.297 -3.407 1.00 . A A . 70 SER N 1 1
2 2368 1 1 70 SER O O -7.704 10.617 -1.838 1.00 . A A . 70 SER O 1 1
2 2369 1 1 70 SER OG O -10.552 7.539 -0.552 1.00 . A A . 70 SER OG 1 1
2 2370 1 1 71 GLY C C -4.837 9.071 -2.219 1.00 . A A . 71 GLY C 1 1
2 2371 1 1 71 GLY CA C -5.783 9.486 -3.348 1.00 . A A . 71 GLY CA 1 1
2 2372 1 1 71 GLY H H -7.384 8.053 -3.503 1.00 . A A . 71 GLY H 1 1
2 2373 1 1 71 GLY HA2 H -5.403 9.117 -4.291 1.00 . A A . 71 GLY HA2 1 1
2 2374 1 1 71 GLY HA3 H -5.847 10.562 -3.381 1.00 . A A . 71 GLY HA3 1 1
2 2375 1 1 71 GLY N N -7.135 8.912 -3.100 1.00 . A A . 71 GLY N 1 1
2 2376 1 1 71 GLY O O -3.985 9.829 -1.801 1.00 . A A . 71 GLY O 1 1
2 2377 1 1 72 THR C C -4.109 5.883 -0.558 1.00 . A A . 72 THR C 1 1
2 2378 1 1 72 THR CA C -4.089 7.412 -0.620 1.00 . A A . 72 THR CA 1 1
2 2379 1 1 72 THR CB C -4.568 7.992 0.720 1.00 . A A . 72 THR CB 1 1
2 2380 1 1 72 THR CG2 C -6.032 8.428 0.615 1.00 . A A . 72 THR CG2 1 1
2 2381 1 1 72 THR H H -5.674 7.278 -2.074 1.00 . A A . 72 THR H 1 1
2 2382 1 1 72 THR HA H -3.081 7.747 -0.814 1.00 . A A . 72 THR HA 1 1
2 2383 1 1 72 THR HB H -3.961 8.846 0.976 1.00 . A A . 72 THR HB 1 1
2 2384 1 1 72 THR HG1 H -4.758 7.382 2.557 1.00 . A A . 72 THR HG1 1 1
2 2385 1 1 72 THR HG21 H -6.625 7.609 0.235 1.00 . A A . 72 THR HG21 1 1
2 2386 1 1 72 THR HG22 H -6.394 8.713 1.591 1.00 . A A . 72 THR HG22 1 1
2 2387 1 1 72 THR HG23 H -6.109 9.270 -0.058 1.00 . A A . 72 THR HG23 1 1
2 2388 1 1 72 THR N N -4.981 7.873 -1.722 1.00 . A A . 72 THR N 1 1
2 2389 1 1 72 THR O O -4.776 5.229 -1.334 1.00 . A A . 72 THR O 1 1
2 2390 1 1 72 THR OG1 O -4.442 7.004 1.733 1.00 . A A . 72 THR OG1 1 1
2 2391 1 1 73 ILE C C -3.745 3.397 1.881 1.00 . A A . 73 ILE C 1 1
2 2392 1 1 73 ILE CA C -3.355 3.820 0.463 1.00 . A A . 73 ILE CA 1 1
2 2393 1 1 73 ILE CB C -1.947 3.311 0.154 1.00 . A A . 73 ILE CB 1 1
2 2394 1 1 73 ILE CD1 C -0.165 3.245 -1.599 1.00 . A A . 73 ILE CD1 1 1
2 2395 1 1 73 ILE CG1 C -1.652 3.494 -1.338 1.00 . A A . 73 ILE CG1 1 1
2 2396 1 1 73 ILE CG2 C -1.850 1.828 0.515 1.00 . A A . 73 ILE CG2 1 1
2 2397 1 1 73 ILE H H -2.845 5.849 0.974 1.00 . A A . 73 ILE H 1 1
2 2398 1 1 73 ILE HA H -4.054 3.397 -0.244 1.00 . A A . 73 ILE HA 1 1
2 2399 1 1 73 ILE HB H -1.228 3.870 0.736 1.00 . A A . 73 ILE HB 1 1
2 2400 1 1 73 ILE HD11 H 0.425 3.899 -0.974 1.00 . A A . 73 ILE HD11 1 1
2 2401 1 1 73 ILE HD12 H 0.073 2.217 -1.370 1.00 . A A . 73 ILE HD12 1 1
2 2402 1 1 73 ILE HD13 H 0.056 3.443 -2.637 1.00 . A A . 73 ILE HD13 1 1
2 2403 1 1 73 ILE HG12 H -2.242 2.792 -1.909 1.00 . A A . 73 ILE HG12 1 1
2 2404 1 1 73 ILE HG13 H -1.903 4.501 -1.633 1.00 . A A . 73 ILE HG13 1 1
2 2405 1 1 73 ILE HG21 H -2.842 1.430 0.670 1.00 . A A . 73 ILE HG21 1 1
2 2406 1 1 73 ILE HG22 H -1.369 1.292 -0.290 1.00 . A A . 73 ILE HG22 1 1
2 2407 1 1 73 ILE HG23 H -1.272 1.715 1.420 1.00 . A A . 73 ILE HG23 1 1
2 2408 1 1 73 ILE N N -3.379 5.306 0.358 1.00 . A A . 73 ILE N 1 1
2 2409 1 1 73 ILE O O -3.378 4.029 2.849 1.00 . A A . 73 ILE O 1 1
2 2410 1 1 74 ASP C C -3.940 0.759 3.828 1.00 . A A . 74 ASP C 1 1
2 2411 1 1 74 ASP CA C -4.889 1.868 3.368 1.00 . A A . 74 ASP CA 1 1
2 2412 1 1 74 ASP CB C -6.318 1.327 3.318 1.00 . A A . 74 ASP CB 1 1
2 2413 1 1 74 ASP CG C -7.222 2.334 2.605 1.00 . A A . 74 ASP CG 1 1
2 2414 1 1 74 ASP H H -4.767 1.830 1.218 1.00 . A A . 74 ASP H 1 1
2 2415 1 1 74 ASP HA H -4.839 2.695 4.062 1.00 . A A . 74 ASP HA 1 1
2 2416 1 1 74 ASP HB2 H -6.330 0.389 2.781 1.00 . A A . 74 ASP HB2 1 1
2 2417 1 1 74 ASP HB3 H -6.680 1.170 4.323 1.00 . A A . 74 ASP HB3 1 1
2 2418 1 1 74 ASP N N -4.483 2.330 2.012 1.00 . A A . 74 ASP N 1 1
2 2419 1 1 74 ASP O O -2.820 0.659 3.367 1.00 . A A . 74 ASP O 1 1
2 2420 1 1 74 ASP OD1 O -6.925 3.517 2.668 1.00 . A A . 74 ASP OD1 1 1
2 2421 1 1 74 ASP OD2 O -8.197 1.908 2.008 1.00 . A A . 74 ASP OD2 1 1
2 2422 1 1 75 PHE C C -3.704 -2.415 4.343 1.00 . A A . 75 PHE C 1 1
2 2423 1 1 75 PHE CA C -3.491 -1.171 5.218 1.00 . A A . 75 PHE CA 1 1
2 2424 1 1 75 PHE CB C -3.812 -1.466 6.701 1.00 . A A . 75 PHE CB 1 1
2 2425 1 1 75 PHE CD1 C -5.938 -2.815 6.485 1.00 . A A . 75 PHE CD1 1 1
2 2426 1 1 75 PHE CD2 C -3.952 -3.900 7.355 1.00 . A A . 75 PHE CD2 1 1
2 2427 1 1 75 PHE CE1 C -6.652 -4.010 6.622 1.00 . A A . 75 PHE CE1 1 1
2 2428 1 1 75 PHE CE2 C -4.665 -5.097 7.493 1.00 . A A . 75 PHE CE2 1 1
2 2429 1 1 75 PHE CG C -4.588 -2.759 6.851 1.00 . A A . 75 PHE CG 1 1
2 2430 1 1 75 PHE CZ C -6.015 -5.152 7.127 1.00 . A A . 75 PHE CZ 1 1
2 2431 1 1 75 PHE H H -5.280 0.024 5.095 1.00 . A A . 75 PHE H 1 1
2 2432 1 1 75 PHE HA H -2.462 -0.855 5.135 1.00 . A A . 75 PHE HA 1 1
2 2433 1 1 75 PHE HB2 H -2.888 -1.543 7.254 1.00 . A A . 75 PHE HB2 1 1
2 2434 1 1 75 PHE HB3 H -4.397 -0.652 7.104 1.00 . A A . 75 PHE HB3 1 1
2 2435 1 1 75 PHE HD1 H -6.428 -1.934 6.097 1.00 . A A . 75 PHE HD1 1 1
2 2436 1 1 75 PHE HD2 H -2.910 -3.857 7.638 1.00 . A A . 75 PHE HD2 1 1
2 2437 1 1 75 PHE HE1 H -7.693 -4.054 6.340 1.00 . A A . 75 PHE HE1 1 1
2 2438 1 1 75 PHE HE2 H -4.175 -5.976 7.881 1.00 . A A . 75 PHE HE2 1 1
2 2439 1 1 75 PHE HZ H -6.567 -6.075 7.233 1.00 . A A . 75 PHE HZ 1 1
2 2440 1 1 75 PHE N N -4.375 -0.073 4.734 1.00 . A A . 75 PHE N 1 1
2 2441 1 1 75 PHE O O -2.792 -3.181 4.105 1.00 . A A . 75 PHE O 1 1
2 2442 1 1 76 GLU C C -4.879 -3.486 1.555 1.00 . A A . 76 GLU C 1 1
2 2443 1 1 76 GLU CA C -5.178 -3.814 3.020 1.00 . A A . 76 GLU CA 1 1
2 2444 1 1 76 GLU CB C -6.649 -4.210 3.161 1.00 . A A . 76 GLU CB 1 1
2 2445 1 1 76 GLU CD C -8.663 -2.750 3.389 1.00 . A A . 76 GLU CD 1 1
2 2446 1 1 76 GLU CG C -7.528 -3.175 2.456 1.00 . A A . 76 GLU CG 1 1
2 2447 1 1 76 GLU H H -5.626 -1.991 4.078 1.00 . A A . 76 GLU H 1 1
2 2448 1 1 76 GLU HA H -4.553 -4.633 3.339 1.00 . A A . 76 GLU HA 1 1
2 2449 1 1 76 GLU HB2 H -6.804 -5.182 2.714 1.00 . A A . 76 GLU HB2 1 1
2 2450 1 1 76 GLU HB3 H -6.912 -4.250 4.208 1.00 . A A . 76 GLU HB3 1 1
2 2451 1 1 76 GLU HG2 H -6.932 -2.313 2.197 1.00 . A A . 76 GLU HG2 1 1
2 2452 1 1 76 GLU HG3 H -7.946 -3.608 1.560 1.00 . A A . 76 GLU HG3 1 1
2 2453 1 1 76 GLU N N -4.904 -2.620 3.870 1.00 . A A . 76 GLU N 1 1
2 2454 1 1 76 GLU O O -4.714 -4.367 0.735 1.00 . A A . 76 GLU O 1 1
2 2455 1 1 76 GLU OE1 O -8.471 -2.814 4.592 1.00 . A A . 76 GLU OE1 1 1
2 2456 1 1 76 GLU OE2 O -9.705 -2.364 2.886 1.00 . A A . 76 GLU OE2 1 1
2 2457 1 1 77 GLU C C -3.014 -1.730 -0.402 1.00 . A A . 77 GLU C 1 1
2 2458 1 1 77 GLU CA C -4.525 -1.853 -0.198 1.00 . A A . 77 GLU CA 1 1
2 2459 1 1 77 GLU CB C -5.192 -0.513 -0.514 1.00 . A A . 77 GLU CB 1 1
2 2460 1 1 77 GLU CD C -7.093 -1.750 -1.560 1.00 . A A . 77 GLU CD 1 1
2 2461 1 1 77 GLU CG C -6.710 -0.688 -0.529 1.00 . A A . 77 GLU CG 1 1
2 2462 1 1 77 GLU H H -4.949 -1.530 1.891 1.00 . A A . 77 GLU H 1 1
2 2463 1 1 77 GLU HA H -4.917 -2.614 -0.858 1.00 . A A . 77 GLU HA 1 1
2 2464 1 1 77 GLU HB2 H -4.918 0.212 0.240 1.00 . A A . 77 GLU HB2 1 1
2 2465 1 1 77 GLU HB3 H -4.861 -0.166 -1.482 1.00 . A A . 77 GLU HB3 1 1
2 2466 1 1 77 GLU HG2 H -7.046 -0.997 0.451 1.00 . A A . 77 GLU HG2 1 1
2 2467 1 1 77 GLU HG3 H -7.179 0.250 -0.789 1.00 . A A . 77 GLU HG3 1 1
2 2468 1 1 77 GLU N N -4.811 -2.228 1.217 1.00 . A A . 77 GLU N 1 1
2 2469 1 1 77 GLU O O -2.500 -1.979 -1.474 1.00 . A A . 77 GLU O 1 1
2 2470 1 1 77 GLU OE1 O -7.036 -2.921 -1.224 1.00 . A A . 77 GLU OE1 1 1
2 2471 1 1 77 GLU OE2 O -7.436 -1.374 -2.669 1.00 . A A . 77 GLU OE2 1 1
2 2472 1 1 78 PHE C C -0.207 -2.525 0.033 1.00 . A A . 78 PHE C 1 1
2 2473 1 1 78 PHE CA C -0.823 -1.197 0.484 1.00 . A A . 78 PHE CA 1 1
2 2474 1 1 78 PHE CB C -0.232 -0.799 1.836 1.00 . A A . 78 PHE CB 1 1
2 2475 1 1 78 PHE CD1 C 1.609 0.251 0.468 1.00 . A A . 78 PHE CD1 1 1
2 2476 1 1 78 PHE CD2 C 1.047 1.227 2.617 1.00 . A A . 78 PHE CD2 1 1
2 2477 1 1 78 PHE CE1 C 2.597 1.226 0.285 1.00 . A A . 78 PHE CE1 1 1
2 2478 1 1 78 PHE CE2 C 2.035 2.202 2.433 1.00 . A A . 78 PHE CE2 1 1
2 2479 1 1 78 PHE CG C 0.833 0.252 1.635 1.00 . A A . 78 PHE CG 1 1
2 2480 1 1 78 PHE CZ C 2.810 2.202 1.267 1.00 . A A . 78 PHE CZ 1 1
2 2481 1 1 78 PHE H H -2.736 -1.144 1.471 1.00 . A A . 78 PHE H 1 1
2 2482 1 1 78 PHE HA H -0.602 -0.432 -0.245 1.00 . A A . 78 PHE HA 1 1
2 2483 1 1 78 PHE HB2 H -1.015 -0.403 2.467 1.00 . A A . 78 PHE HB2 1 1
2 2484 1 1 78 PHE HB3 H 0.203 -1.668 2.306 1.00 . A A . 78 PHE HB3 1 1
2 2485 1 1 78 PHE HD1 H 1.444 -0.500 -0.288 1.00 . A A . 78 PHE HD1 1 1
2 2486 1 1 78 PHE HD2 H 0.450 1.228 3.517 1.00 . A A . 78 PHE HD2 1 1
2 2487 1 1 78 PHE HE1 H 3.194 1.227 -0.615 1.00 . A A . 78 PHE HE1 1 1
2 2488 1 1 78 PHE HE2 H 2.201 2.953 3.190 1.00 . A A . 78 PHE HE2 1 1
2 2489 1 1 78 PHE HZ H 3.572 2.953 1.124 1.00 . A A . 78 PHE HZ 1 1
2 2490 1 1 78 PHE N N -2.300 -1.343 0.617 1.00 . A A . 78 PHE N 1 1
2 2491 1 1 78 PHE O O 0.880 -2.559 -0.508 1.00 . A A . 78 PHE O 1 1
2 2492 1 1 79 LEU C C -0.685 -5.224 -1.616 1.00 . A A . 79 LEU C 1 1
2 2493 1 1 79 LEU CA C -0.323 -4.938 -0.158 1.00 . A A . 79 LEU CA 1 1
2 2494 1 1 79 LEU CB C -0.900 -6.039 0.734 1.00 . A A . 79 LEU CB 1 1
2 2495 1 1 79 LEU CD1 C -2.942 -7.315 0.069 1.00 . A A . 79 LEU CD1 1 1
2 2496 1 1 79 LEU CD2 C -2.995 -5.833 2.077 1.00 . A A . 79 LEU CD2 1 1
2 2497 1 1 79 LEU CG C -2.428 -6.005 0.667 1.00 . A A . 79 LEU CG 1 1
2 2498 1 1 79 LEU H H -1.758 -3.573 0.697 1.00 . A A . 79 LEU H 1 1
2 2499 1 1 79 LEU HA H 0.751 -4.918 -0.052 1.00 . A A . 79 LEU HA 1 1
2 2500 1 1 79 LEU HB2 H -0.545 -7.001 0.393 1.00 . A A . 79 LEU HB2 1 1
2 2501 1 1 79 LEU HB3 H -0.584 -5.880 1.754 1.00 . A A . 79 LEU HB3 1 1
2 2502 1 1 79 LEU HD11 H -2.141 -8.040 0.043 1.00 . A A . 79 LEU HD11 1 1
2 2503 1 1 79 LEU HD12 H -3.751 -7.694 0.676 1.00 . A A . 79 LEU HD12 1 1
2 2504 1 1 79 LEU HD13 H -3.300 -7.137 -0.935 1.00 . A A . 79 LEU HD13 1 1
2 2505 1 1 79 LEU HD21 H -2.586 -6.594 2.725 1.00 . A A . 79 LEU HD21 1 1
2 2506 1 1 79 LEU HD22 H -2.729 -4.856 2.456 1.00 . A A . 79 LEU HD22 1 1
2 2507 1 1 79 LEU HD23 H -4.071 -5.926 2.046 1.00 . A A . 79 LEU HD23 1 1
2 2508 1 1 79 LEU HG H -2.741 -5.179 0.046 1.00 . A A . 79 LEU HG 1 1
2 2509 1 1 79 LEU N N -0.884 -3.619 0.255 1.00 . A A . 79 LEU N 1 1
2 2510 1 1 79 LEU O O 0.033 -5.906 -2.320 1.00 . A A . 79 LEU O 1 1
2 2511 1 1 80 VAL C C -1.290 -4.160 -4.429 1.00 . A A . 80 VAL C 1 1
2 2512 1 1 80 VAL CA C -2.194 -4.962 -3.489 1.00 . A A . 80 VAL CA 1 1
2 2513 1 1 80 VAL CB C -3.648 -4.531 -3.686 1.00 . A A . 80 VAL CB 1 1
2 2514 1 1 80 VAL CG1 C -4.512 -5.128 -2.573 1.00 . A A . 80 VAL CG1 1 1
2 2515 1 1 80 VAL CG2 C -3.737 -3.005 -3.635 1.00 . A A . 80 VAL CG2 1 1
2 2516 1 1 80 VAL H H -2.360 -4.166 -1.493 1.00 . A A . 80 VAL H 1 1
2 2517 1 1 80 VAL HA H -2.098 -6.015 -3.709 1.00 . A A . 80 VAL HA 1 1
2 2518 1 1 80 VAL HB H -4.001 -4.884 -4.643 1.00 . A A . 80 VAL HB 1 1
2 2519 1 1 80 VAL HG11 H -3.877 -5.473 -1.770 1.00 . A A . 80 VAL HG11 1 1
2 2520 1 1 80 VAL HG12 H -5.188 -4.372 -2.198 1.00 . A A . 80 VAL HG12 1 1
2 2521 1 1 80 VAL HG13 H -5.080 -5.957 -2.964 1.00 . A A . 80 VAL HG13 1 1
2 2522 1 1 80 VAL HG21 H -2.753 -2.593 -3.467 1.00 . A A . 80 VAL HG21 1 1
2 2523 1 1 80 VAL HG22 H -4.125 -2.635 -4.573 1.00 . A A . 80 VAL HG22 1 1
2 2524 1 1 80 VAL HG23 H -4.394 -2.708 -2.832 1.00 . A A . 80 VAL HG23 1 1
2 2525 1 1 80 VAL N N -1.792 -4.712 -2.076 1.00 . A A . 80 VAL N 1 1
2 2526 1 1 80 VAL O O -1.396 -4.256 -5.636 1.00 . A A . 80 VAL O 1 1
2 2527 1 1 81 MET C C 1.777 -3.353 -5.050 1.00 . A A . 81 MET C 1 1
2 2528 1 1 81 MET CA C 0.501 -2.561 -4.755 1.00 . A A . 81 MET CA 1 1
2 2529 1 1 81 MET CB C 0.867 -1.260 -4.037 1.00 . A A . 81 MET CB 1 1
2 2530 1 1 81 MET CE C 1.787 1.315 -2.880 1.00 . A A . 81 MET CE 1 1
2 2531 1 1 81 MET CG C 1.216 -0.188 -5.070 1.00 . A A . 81 MET CG 1 1
2 2532 1 1 81 MET H H -0.336 -3.303 -2.914 1.00 . A A . 81 MET H 1 1
2 2533 1 1 81 MET HA H -0.001 -2.330 -5.682 1.00 . A A . 81 MET HA 1 1
2 2534 1 1 81 MET HB2 H 0.027 -0.929 -3.443 1.00 . A A . 81 MET HB2 1 1
2 2535 1 1 81 MET HB3 H 1.718 -1.431 -3.396 1.00 . A A . 81 MET HB3 1 1
2 2536 1 1 81 MET HE1 H 2.656 0.697 -3.060 1.00 . A A . 81 MET HE1 1 1
2 2537 1 1 81 MET HE2 H 2.105 2.297 -2.569 1.00 . A A . 81 MET HE2 1 1
2 2538 1 1 81 MET HE3 H 1.178 0.872 -2.104 1.00 . A A . 81 MET HE3 1 1
2 2539 1 1 81 MET HG2 H 2.271 -0.236 -5.296 1.00 . A A . 81 MET HG2 1 1
2 2540 1 1 81 MET HG3 H 0.647 -0.358 -5.972 1.00 . A A . 81 MET HG3 1 1
2 2541 1 1 81 MET N N -0.405 -3.369 -3.888 1.00 . A A . 81 MET N 1 1
2 2542 1 1 81 MET O O 2.043 -3.720 -6.178 1.00 . A A . 81 MET O 1 1
2 2543 1 1 81 MET SD S 0.816 1.447 -4.403 1.00 . A A . 81 MET SD 1 1
2 2544 1 1 82 MET C C 3.511 -5.822 -4.645 1.00 . A A . 82 MET C 1 1
2 2545 1 1 82 MET CA C 3.835 -4.373 -4.275 1.00 . A A . 82 MET CA 1 1
2 2546 1 1 82 MET CB C 4.679 -4.351 -2.999 1.00 . A A . 82 MET CB 1 1
2 2547 1 1 82 MET CE C 4.528 -3.763 0.630 1.00 . A A . 82 MET CE 1 1
2 2548 1 1 82 MET CG C 3.806 -4.730 -1.802 1.00 . A A . 82 MET CG 1 1
2 2549 1 1 82 MET H H 2.342 -3.303 -3.148 1.00 . A A . 82 MET H 1 1
2 2550 1 1 82 MET HA H 4.390 -3.913 -5.080 1.00 . A A . 82 MET HA 1 1
2 2551 1 1 82 MET HB2 H 5.492 -5.057 -3.092 1.00 . A A . 82 MET HB2 1 1
2 2552 1 1 82 MET HB3 H 5.079 -3.358 -2.850 1.00 . A A . 82 MET HB3 1 1
2 2553 1 1 82 MET HE1 H 5.544 -3.925 0.301 1.00 . A A . 82 MET HE1 1 1
2 2554 1 1 82 MET HE2 H 4.513 -2.986 1.377 1.00 . A A . 82 MET HE2 1 1
2 2555 1 1 82 MET HE3 H 4.130 -4.676 1.053 1.00 . A A . 82 MET HE3 1 1
2 2556 1 1 82 MET HG2 H 2.862 -5.121 -2.154 1.00 . A A . 82 MET HG2 1 1
2 2557 1 1 82 MET HG3 H 4.310 -5.483 -1.214 1.00 . A A . 82 MET HG3 1 1
2 2558 1 1 82 MET N N 2.572 -3.612 -4.049 1.00 . A A . 82 MET N 1 1
2 2559 1 1 82 MET O O 4.309 -6.511 -5.248 1.00 . A A . 82 MET O 1 1
2 2560 1 1 82 MET SD S 3.511 -3.266 -0.782 1.00 . A A . 82 MET SD 1 1
2 2561 1 1 83 VAL C C 1.567 -7.787 -6.093 1.00 . A A . 83 VAL C 1 1
2 2562 1 1 83 VAL CA C 1.982 -7.700 -4.622 1.00 . A A . 83 VAL CA 1 1
2 2563 1 1 83 VAL CB C 0.816 -8.148 -3.738 1.00 . A A . 83 VAL CB 1 1
2 2564 1 1 83 VAL CG1 C 0.307 -9.507 -4.219 1.00 . A A . 83 VAL CG1 1 1
2 2565 1 1 83 VAL CG2 C 1.293 -8.266 -2.288 1.00 . A A . 83 VAL CG2 1 1
2 2566 1 1 83 VAL H H 1.715 -5.724 -3.801 1.00 . A A . 83 VAL H 1 1
2 2567 1 1 83 VAL HA H 2.832 -8.342 -4.450 1.00 . A A . 83 VAL HA 1 1
2 2568 1 1 83 VAL HB H 0.019 -7.423 -3.799 1.00 . A A . 83 VAL HB 1 1
2 2569 1 1 83 VAL HG11 H 1.091 -10.015 -4.761 1.00 . A A . 83 VAL HG11 1 1
2 2570 1 1 83 VAL HG12 H 0.013 -10.105 -3.367 1.00 . A A . 83 VAL HG12 1 1
2 2571 1 1 83 VAL HG13 H -0.545 -9.364 -4.868 1.00 . A A . 83 VAL HG13 1 1
2 2572 1 1 83 VAL HG21 H 2.144 -8.931 -2.242 1.00 . A A . 83 VAL HG21 1 1
2 2573 1 1 83 VAL HG22 H 1.577 -7.291 -1.922 1.00 . A A . 83 VAL HG22 1 1
2 2574 1 1 83 VAL HG23 H 0.494 -8.662 -1.678 1.00 . A A . 83 VAL HG23 1 1
2 2575 1 1 83 VAL N N 2.346 -6.294 -4.289 1.00 . A A . 83 VAL N 1 1
2 2576 1 1 83 VAL O O 1.556 -8.848 -6.682 1.00 . A A . 83 VAL O 1 1
2 2577 1 1 84 ARG C C 2.039 -6.909 -9.008 1.00 . A A . 84 ARG C 1 1
2 2578 1 1 84 ARG CA C 0.810 -6.700 -8.121 1.00 . A A . 84 ARG CA 1 1
2 2579 1 1 84 ARG CB C 0.146 -5.368 -8.477 1.00 . A A . 84 ARG CB 1 1
2 2580 1 1 84 ARG CD C -1.788 -4.293 -9.636 1.00 . A A . 84 ARG CD 1 1
2 2581 1 1 84 ARG CG C -1.121 -5.628 -9.294 1.00 . A A . 84 ARG CG 1 1
2 2582 1 1 84 ARG CZ C -2.702 -3.237 -11.614 1.00 . A A . 84 ARG CZ 1 1
2 2583 1 1 84 ARG H H 1.239 -5.831 -6.196 1.00 . A A . 84 ARG H 1 1
2 2584 1 1 84 ARG HA H 0.109 -7.505 -8.281 1.00 . A A . 84 ARG HA 1 1
2 2585 1 1 84 ARG HB2 H -0.111 -4.841 -7.570 1.00 . A A . 84 ARG HB2 1 1
2 2586 1 1 84 ARG HB3 H 0.831 -4.769 -9.060 1.00 . A A . 84 ARG HB3 1 1
2 2587 1 1 84 ARG HD2 H -2.609 -4.118 -8.957 1.00 . A A . 84 ARG HD2 1 1
2 2588 1 1 84 ARG HD3 H -1.066 -3.496 -9.541 1.00 . A A . 84 ARG HD3 1 1
2 2589 1 1 84 ARG HE H -2.336 -5.187 -11.518 1.00 . A A . 84 ARG HE 1 1
2 2590 1 1 84 ARG HG2 H -0.862 -6.146 -10.206 1.00 . A A . 84 ARG HG2 1 1
2 2591 1 1 84 ARG HG3 H -1.805 -6.232 -8.717 1.00 . A A . 84 ARG HG3 1 1
2 2592 1 1 84 ARG HH11 H -0.898 -2.368 -11.557 1.00 . A A . 84 ARG HH11 1 1
2 2593 1 1 84 ARG HH12 H -2.160 -1.427 -12.278 1.00 . A A . 84 ARG HH12 1 1
2 2594 1 1 84 ARG HH21 H -4.597 -3.851 -11.808 1.00 . A A . 84 ARG HH21 1 1
2 2595 1 1 84 ARG HH22 H -4.257 -2.266 -12.418 1.00 . A A . 84 ARG HH22 1 1
2 2596 1 1 84 ARG N N 1.225 -6.678 -6.689 1.00 . A A . 84 ARG N 1 1
2 2597 1 1 84 ARG NE N -2.300 -4.335 -11.035 1.00 . A A . 84 ARG NE 1 1
2 2598 1 1 84 ARG NH1 N -1.854 -2.269 -11.833 1.00 . A A . 84 ARG NH1 1 1
2 2599 1 1 84 ARG NH2 N -3.949 -3.108 -11.975 1.00 . A A . 84 ARG NH2 1 1
2 2600 1 1 84 ARG O O 1.945 -7.426 -10.103 1.00 . A A . 84 ARG O 1 1
2 2601 1 1 85 GLN C C 5.072 -8.030 -9.052 1.00 . A A . 85 GLN C 1 1
2 2602 1 1 85 GLN CA C 4.424 -6.680 -9.369 1.00 . A A . 85 GLN CA 1 1
2 2603 1 1 85 GLN CB C 5.411 -5.555 -9.052 1.00 . A A . 85 GLN CB 1 1
2 2604 1 1 85 GLN CD C 6.579 -4.821 -11.133 1.00 . A A . 85 GLN CD 1 1
2 2605 1 1 85 GLN CG C 6.668 -5.728 -9.906 1.00 . A A . 85 GLN CG 1 1
2 2606 1 1 85 GLN H H 3.248 -6.088 -7.663 1.00 . A A . 85 GLN H 1 1
2 2607 1 1 85 GLN HA H 4.163 -6.644 -10.417 1.00 . A A . 85 GLN HA 1 1
2 2608 1 1 85 GLN HB2 H 4.952 -4.602 -9.271 1.00 . A A . 85 GLN HB2 1 1
2 2609 1 1 85 GLN HB3 H 5.679 -5.595 -8.007 1.00 . A A . 85 GLN HB3 1 1
2 2610 1 1 85 GLN HE21 H 6.768 -6.316 -12.426 1.00 . A A . 85 GLN HE21 1 1
2 2611 1 1 85 GLN HE22 H 6.598 -4.776 -13.118 1.00 . A A . 85 GLN HE22 1 1
2 2612 1 1 85 GLN HG2 H 7.538 -5.463 -9.322 1.00 . A A . 85 GLN HG2 1 1
2 2613 1 1 85 GLN HG3 H 6.749 -6.756 -10.225 1.00 . A A . 85 GLN HG3 1 1
2 2614 1 1 85 GLN N N 3.192 -6.507 -8.547 1.00 . A A . 85 GLN N 1 1
2 2615 1 1 85 GLN NE2 N 6.655 -5.348 -12.325 1.00 . A A . 85 GLN NE2 1 1
2 2616 1 1 85 GLN O O 6.230 -8.101 -8.690 1.00 . A A . 85 GLN O 1 1
2 2617 1 1 85 GLN OE1 O 6.437 -3.620 -11.008 1.00 . A A . 85 GLN OE1 1 1
2 2618 1 1 86 MET C C 5.750 -10.903 -10.104 1.00 . A A . 86 MET C 1 1
2 2619 1 1 86 MET CA C 4.925 -10.440 -8.900 1.00 . A A . 86 MET CA 1 1
2 2620 1 1 86 MET CB C 3.803 -11.443 -8.631 1.00 . A A . 86 MET CB 1 1
2 2621 1 1 86 MET CE C 4.075 -12.071 -4.570 1.00 . A A . 86 MET CE 1 1
2 2622 1 1 86 MET CG C 3.464 -11.441 -7.138 1.00 . A A . 86 MET CG 1 1
2 2623 1 1 86 MET H H 3.409 -9.026 -9.486 1.00 . A A . 86 MET H 1 1
2 2624 1 1 86 MET HA H 5.565 -10.373 -8.032 1.00 . A A . 86 MET HA 1 1
2 2625 1 1 86 MET HB2 H 2.927 -11.164 -9.199 1.00 . A A . 86 MET HB2 1 1
2 2626 1 1 86 MET HB3 H 4.123 -12.432 -8.923 1.00 . A A . 86 MET HB3 1 1
2 2627 1 1 86 MET HE1 H 3.230 -11.399 -4.629 1.00 . A A . 86 MET HE1 1 1
2 2628 1 1 86 MET HE2 H 3.755 -13.009 -4.145 1.00 . A A . 86 MET HE2 1 1
2 2629 1 1 86 MET HE3 H 4.843 -11.639 -3.945 1.00 . A A . 86 MET HE3 1 1
2 2630 1 1 86 MET HG2 H 3.425 -10.423 -6.780 1.00 . A A . 86 MET HG2 1 1
2 2631 1 1 86 MET HG3 H 2.506 -11.913 -6.985 1.00 . A A . 86 MET HG3 1 1
2 2632 1 1 86 MET N N 4.340 -9.101 -9.190 1.00 . A A . 86 MET N 1 1
2 2633 1 1 86 MET O O 5.597 -10.403 -11.200 1.00 . A A . 86 MET O 1 1
2 2634 1 1 86 MET SD S 4.737 -12.352 -6.230 1.00 . A A . 86 MET SD 1 1
2 2635 1 1 87 LYS C C 6.708 -13.432 -11.807 1.00 . A A . 87 LYS C 1 1
2 2636 1 1 87 LYS CA C 7.459 -12.338 -11.046 1.00 . A A . 87 LYS CA 1 1
2 2637 1 1 87 LYS CB C 8.777 -12.899 -10.509 1.00 . A A . 87 LYS CB 1 1
2 2638 1 1 87 LYS CD C 10.932 -11.886 -9.750 1.00 . A A . 87 LYS CD 1 1
2 2639 1 1 87 LYS CE C 11.339 -10.683 -10.603 1.00 . A A . 87 LYS CE 1 1
2 2640 1 1 87 LYS CG C 9.414 -11.886 -9.556 1.00 . A A . 87 LYS CG 1 1
2 2641 1 1 87 LYS H H 6.736 -12.242 -9.018 1.00 . A A . 87 LYS H 1 1
2 2642 1 1 87 LYS HA H 7.665 -11.515 -11.714 1.00 . A A . 87 LYS HA 1 1
2 2643 1 1 87 LYS HB2 H 8.586 -13.822 -9.981 1.00 . A A . 87 LYS HB2 1 1
2 2644 1 1 87 LYS HB3 H 9.450 -13.088 -11.332 1.00 . A A . 87 LYS HB3 1 1
2 2645 1 1 87 LYS HD2 H 11.418 -11.828 -8.787 1.00 . A A . 87 LYS HD2 1 1
2 2646 1 1 87 LYS HD3 H 11.231 -12.795 -10.250 1.00 . A A . 87 LYS HD3 1 1
2 2647 1 1 87 LYS HE2 H 11.604 -11.016 -11.594 1.00 . A A . 87 LYS HE2 1 1
2 2648 1 1 87 LYS HE3 H 10.513 -9.989 -10.664 1.00 . A A . 87 LYS HE3 1 1
2 2649 1 1 87 LYS HG2 H 9.023 -10.901 -9.765 1.00 . A A . 87 LYS HG2 1 1
2 2650 1 1 87 LYS HG3 H 9.184 -12.156 -8.536 1.00 . A A . 87 LYS HG3 1 1
2 2651 1 1 87 LYS HZ1 H 12.402 -10.012 -8.942 1.00 . A A . 87 LYS HZ1 1 1
2 2652 1 1 87 LYS HZ2 H 13.383 -10.508 -10.239 1.00 . A A . 87 LYS HZ2 1 1
2 2653 1 1 87 LYS HZ3 H 12.566 -9.024 -10.314 1.00 . A A . 87 LYS HZ3 1 1
2 2654 1 1 87 LYS N N 6.625 -11.852 -9.910 1.00 . A A . 87 LYS N 1 1
2 2655 1 1 87 LYS NZ N 12.510 -10.006 -9.977 1.00 . A A . 87 LYS NZ 1 1
2 2656 1 1 87 LYS O O 6.803 -13.536 -13.014 1.00 . A A . 87 LYS O 1 1
2 2657 1 1 88 GLU C C 4.063 -14.718 -12.621 1.00 . A A . 88 GLU C 1 1
2 2658 1 1 88 GLU CA C 5.207 -15.332 -11.811 1.00 . A A . 88 GLU CA 1 1
2 2659 1 1 88 GLU CB C 4.637 -16.306 -10.778 1.00 . A A . 88 GLU CB 1 1
2 2660 1 1 88 GLU CD C 3.599 -18.560 -10.473 1.00 . A A . 88 GLU CD 1 1
2 2661 1 1 88 GLU CG C 4.013 -17.503 -11.499 1.00 . A A . 88 GLU CG 1 1
2 2662 1 1 88 GLU H H 5.895 -14.151 -10.143 1.00 . A A . 88 GLU H 1 1
2 2663 1 1 88 GLU HA H 5.873 -15.863 -12.475 1.00 . A A . 88 GLU HA 1 1
2 2664 1 1 88 GLU HB2 H 5.429 -16.647 -10.128 1.00 . A A . 88 GLU HB2 1 1
2 2665 1 1 88 GLU HB3 H 3.880 -15.806 -10.193 1.00 . A A . 88 GLU HB3 1 1
2 2666 1 1 88 GLU HG2 H 3.145 -17.178 -12.053 1.00 . A A . 88 GLU HG2 1 1
2 2667 1 1 88 GLU HG3 H 4.736 -17.929 -12.180 1.00 . A A . 88 GLU HG3 1 1
2 2668 1 1 88 GLU N N 5.961 -14.249 -11.116 1.00 . A A . 88 GLU N 1 1
2 2669 1 1 88 GLU O O 3.367 -15.402 -13.346 1.00 . A A . 88 GLU O 1 1
2 2670 1 1 88 GLU OE1 O 3.357 -18.189 -9.336 1.00 . A A . 88 GLU OE1 1 1
2 2671 1 1 88 GLU OE2 O 3.532 -19.720 -10.841 1.00 . A A . 88 GLU OE2 1 1
2 2672 1 1 89 ASP C C 1.414 -13.186 -12.678 1.00 . A A . 89 ASP C 1 1
2 2673 1 1 89 ASP CA C 2.765 -12.778 -13.272 1.00 . A A . 89 ASP CA 1 1
2 2674 1 1 89 ASP CB C 2.830 -13.217 -14.737 1.00 . A A . 89 ASP CB 1 1
2 2675 1 1 89 ASP CG C 2.234 -12.122 -15.625 1.00 . A A . 89 ASP CG 1 1
2 2676 1 1 89 ASP H H 4.434 -12.898 -11.919 1.00 . A A . 89 ASP H 1 1
2 2677 1 1 89 ASP HA H 2.876 -11.705 -13.212 1.00 . A A . 89 ASP HA 1 1
2 2678 1 1 89 ASP HB2 H 3.859 -13.388 -15.016 1.00 . A A . 89 ASP HB2 1 1
2 2679 1 1 89 ASP HB3 H 2.265 -14.128 -14.866 1.00 . A A . 89 ASP HB3 1 1
2 2680 1 1 89 ASP N N 3.863 -13.433 -12.507 1.00 . A A . 89 ASP N 1 1
2 2681 1 1 89 ASP O O 0.493 -13.538 -13.388 1.00 . A A . 89 ASP O 1 1
2 2682 1 1 89 ASP OD1 O 1.196 -11.594 -15.264 1.00 . A A . 89 ASP OD1 1 1
2 2683 1 1 89 ASP OD2 O 2.827 -11.831 -16.651 1.00 . A A . 89 ASP OD2 1 1
2 2684 1 1 90 ALA C C -0.203 -12.700 -9.469 1.00 . A A . 90 ALA C 1 1
2 2685 1 1 90 ALA CA C 0.000 -13.525 -10.741 1.00 . A A . 90 ALA CA 1 1
2 2686 1 1 90 ALA CB C 0.030 -15.013 -10.387 1.00 . A A . 90 ALA CB 1 1
2 2687 1 1 90 ALA H H 2.045 -12.853 -10.825 1.00 . A A . 90 ALA H 1 1
2 2688 1 1 90 ALA HA H -0.812 -13.335 -11.428 1.00 . A A . 90 ALA HA 1 1
2 2689 1 1 90 ALA HB1 H 0.198 -15.593 -11.282 1.00 . A A . 90 ALA HB1 1 1
2 2690 1 1 90 ALA HB2 H 0.829 -15.199 -9.684 1.00 . A A . 90 ALA HB2 1 1
2 2691 1 1 90 ALA HB3 H -0.913 -15.298 -9.944 1.00 . A A . 90 ALA HB3 1 1
2 2692 1 1 90 ALA N N 1.290 -13.140 -11.380 1.00 . A A . 90 ALA N 1 1
2 2693 1 1 90 ALA O O 0.587 -11.800 -9.237 1.00 . A A . 90 ALA O 1 1
2 2694 1 1 90 ALA OXT O -1.145 -12.984 -8.747 1.00 . A A . 90 ALA OXT 1 1
3 2695 1 1 1 ALA C C -12.849 -4.598 -7.673 1.00 . A A . 1 ALA C 1 1
3 2696 1 1 1 ALA CA C -13.024 -5.325 -9.009 1.00 . A A . 1 ALA CA 1 1
3 2697 1 1 1 ALA CB C -11.830 -6.253 -9.244 1.00 . A A . 1 ALA CB 1 1
3 2698 1 1 1 ALA H1 H -12.768 -3.405 -9.771 1.00 . A A . 1 ALA H1 1 1
3 2699 1 1 1 ALA H2 H -12.504 -4.642 -10.905 1.00 . A A . 1 ALA H2 1 1
3 2700 1 1 1 ALA H3 H -14.087 -4.242 -10.434 1.00 . A A . 1 ALA H3 1 1
3 2701 1 1 1 ALA HA H -13.933 -5.909 -8.985 1.00 . A A . 1 ALA HA 1 1
3 2702 1 1 1 ALA HB1 H -11.078 -5.732 -9.819 1.00 . A A . 1 ALA HB1 1 1
3 2703 1 1 1 ALA HB2 H -11.414 -6.552 -8.294 1.00 . A A . 1 ALA HB2 1 1
3 2704 1 1 1 ALA HB3 H -12.156 -7.128 -9.787 1.00 . A A . 1 ALA HB3 1 1
3 2705 1 1 1 ALA N N -13.102 -4.328 -10.113 1.00 . A A . 1 ALA N 1 1
3 2706 1 1 1 ALA O O -12.152 -3.608 -7.580 1.00 . A A . 1 ALA O 1 1
3 2707 1 1 2 SER C C -12.743 -5.412 -4.308 1.00 . A A . 2 SER C 1 1
3 2708 1 1 2 SER CA C -13.345 -4.423 -5.308 1.00 . A A . 2 SER CA 1 1
3 2709 1 1 2 SER CB C -14.725 -3.983 -4.821 1.00 . A A . 2 SER CB 1 1
3 2710 1 1 2 SER H H -14.033 -5.886 -6.732 1.00 . A A . 2 SER H 1 1
3 2711 1 1 2 SER HA H -12.701 -3.560 -5.396 1.00 . A A . 2 SER HA 1 1
3 2712 1 1 2 SER HB2 H -15.488 -4.529 -5.350 1.00 . A A . 2 SER HB2 1 1
3 2713 1 1 2 SER HB3 H -14.813 -4.185 -3.761 1.00 . A A . 2 SER HB3 1 1
3 2714 1 1 2 SER HG H -15.219 -2.486 -5.962 1.00 . A A . 2 SER HG 1 1
3 2715 1 1 2 SER N N -13.476 -5.084 -6.636 1.00 . A A . 2 SER N 1 1
3 2716 1 1 2 SER O O -11.643 -5.231 -3.826 1.00 . A A . 2 SER O 1 1
3 2717 1 1 2 SER OG O -14.889 -2.593 -5.066 1.00 . A A . 2 SER OG 1 1
3 2718 1 1 3 MET C C -13.316 -8.867 -3.496 1.00 . A A . 3 MET C 1 1
3 2719 1 1 3 MET CA C -12.929 -7.462 -3.030 1.00 . A A . 3 MET CA 1 1
3 2720 1 1 3 MET CB C -13.526 -7.200 -1.646 1.00 . A A . 3 MET CB 1 1
3 2721 1 1 3 MET CE C -12.276 -4.967 0.083 1.00 . A A . 3 MET CE 1 1
3 2722 1 1 3 MET CG C -12.511 -7.591 -0.571 1.00 . A A . 3 MET CG 1 1
3 2723 1 1 3 MET H H -14.343 -6.585 -4.398 1.00 . A A . 3 MET H 1 1
3 2724 1 1 3 MET HA H -11.853 -7.381 -2.980 1.00 . A A . 3 MET HA 1 1
3 2725 1 1 3 MET HB2 H -13.770 -6.152 -1.552 1.00 . A A . 3 MET HB2 1 1
3 2726 1 1 3 MET HB3 H -14.422 -7.791 -1.525 1.00 . A A . 3 MET HB3 1 1
3 2727 1 1 3 MET HE1 H -11.876 -5.170 -0.901 1.00 . A A . 3 MET HE1 1 1
3 2728 1 1 3 MET HE2 H -13.148 -4.340 -0.007 1.00 . A A . 3 MET HE2 1 1
3 2729 1 1 3 MET HE3 H -11.532 -4.462 0.683 1.00 . A A . 3 MET HE3 1 1
3 2730 1 1 3 MET HG2 H -12.664 -8.621 -0.288 1.00 . A A . 3 MET HG2 1 1
3 2731 1 1 3 MET HG3 H -11.511 -7.469 -0.959 1.00 . A A . 3 MET HG3 1 1
3 2732 1 1 3 MET N N -13.458 -6.458 -3.996 1.00 . A A . 3 MET N 1 1
3 2733 1 1 3 MET O O -13.572 -9.747 -2.699 1.00 . A A . 3 MET O 1 1
3 2734 1 1 3 MET SD S -12.731 -6.528 0.877 1.00 . A A . 3 MET SD 1 1
3 2735 1 1 4 THR C C -12.477 -11.307 -5.401 1.00 . A A . 4 THR C 1 1
3 2736 1 1 4 THR CA C -13.736 -10.431 -5.300 1.00 . A A . 4 THR CA 1 1
3 2737 1 1 4 THR CB C -14.403 -10.282 -6.673 1.00 . A A . 4 THR CB 1 1
3 2738 1 1 4 THR CG2 C -13.650 -9.239 -7.503 1.00 . A A . 4 THR CG2 1 1
3 2739 1 1 4 THR H H -13.153 -8.358 -5.407 1.00 . A A . 4 THR H 1 1
3 2740 1 1 4 THR HA H -14.432 -10.891 -4.614 1.00 . A A . 4 THR HA 1 1
3 2741 1 1 4 THR HB H -15.424 -9.959 -6.541 1.00 . A A . 4 THR HB 1 1
3 2742 1 1 4 THR HG1 H -14.677 -11.390 -8.250 1.00 . A A . 4 THR HG1 1 1
3 2743 1 1 4 THR HG21 H -12.603 -9.257 -7.237 1.00 . A A . 4 THR HG21 1 1
3 2744 1 1 4 THR HG22 H -13.759 -9.466 -8.552 1.00 . A A . 4 THR HG22 1 1
3 2745 1 1 4 THR HG23 H -14.055 -8.258 -7.302 1.00 . A A . 4 THR HG23 1 1
3 2746 1 1 4 THR N N -13.362 -9.083 -4.783 1.00 . A A . 4 THR N 1 1
3 2747 1 1 4 THR O O -11.977 -11.792 -4.406 1.00 . A A . 4 THR O 1 1
3 2748 1 1 4 THR OG1 O -14.391 -11.535 -7.345 1.00 . A A . 4 THR OG1 1 1
3 2749 1 1 5 ASP C C -9.492 -11.472 -6.612 1.00 . A A . 5 ASP C 1 1
3 2750 1 1 5 ASP CA C -10.734 -12.360 -6.715 1.00 . A A . 5 ASP CA 1 1
3 2751 1 1 5 ASP CB C -10.746 -13.065 -8.074 1.00 . A A . 5 ASP CB 1 1
3 2752 1 1 5 ASP CG C -10.016 -14.405 -7.962 1.00 . A A . 5 ASP CG 1 1
3 2753 1 1 5 ASP H H -12.360 -11.124 -7.379 1.00 . A A . 5 ASP H 1 1
3 2754 1 1 5 ASP HA H -10.717 -13.097 -5.926 1.00 . A A . 5 ASP HA 1 1
3 2755 1 1 5 ASP HB2 H -11.768 -13.234 -8.382 1.00 . A A . 5 ASP HB2 1 1
3 2756 1 1 5 ASP HB3 H -10.248 -12.445 -8.804 1.00 . A A . 5 ASP HB3 1 1
3 2757 1 1 5 ASP N N -11.956 -11.518 -6.583 1.00 . A A . 5 ASP N 1 1
3 2758 1 1 5 ASP O O -8.412 -11.934 -6.300 1.00 . A A . 5 ASP O 1 1
3 2759 1 1 5 ASP OD1 O -8.798 -14.390 -7.892 1.00 . A A . 5 ASP OD1 1 1
3 2760 1 1 5 ASP OD2 O -10.687 -15.423 -7.952 1.00 . A A . 5 ASP OD2 1 1
3 2761 1 1 6 GLN C C -7.917 -9.302 -5.362 1.00 . A A . 6 GLN C 1 1
3 2762 1 1 6 GLN CA C -8.464 -9.286 -6.789 1.00 . A A . 6 GLN CA 1 1
3 2763 1 1 6 GLN CB C -8.896 -7.864 -7.153 1.00 . A A . 6 GLN CB 1 1
3 2764 1 1 6 GLN CD C -8.477 -6.120 -8.890 1.00 . A A . 6 GLN CD 1 1
3 2765 1 1 6 GLN CG C -7.833 -7.219 -8.043 1.00 . A A . 6 GLN CG 1 1
3 2766 1 1 6 GLN H H -10.516 -9.849 -7.123 1.00 . A A . 6 GLN H 1 1
3 2767 1 1 6 GLN HA H -7.697 -9.617 -7.474 1.00 . A A . 6 GLN HA 1 1
3 2768 1 1 6 GLN HB2 H -9.838 -7.900 -7.682 1.00 . A A . 6 GLN HB2 1 1
3 2769 1 1 6 GLN HB3 H -9.011 -7.281 -6.252 1.00 . A A . 6 GLN HB3 1 1
3 2770 1 1 6 GLN HE21 H -8.715 -4.883 -7.357 1.00 . A A . 6 GLN HE21 1 1
3 2771 1 1 6 GLN HE22 H -9.263 -4.297 -8.852 1.00 . A A . 6 GLN HE22 1 1
3 2772 1 1 6 GLN HG2 H -7.058 -6.790 -7.424 1.00 . A A . 6 GLN HG2 1 1
3 2773 1 1 6 GLN HG3 H -7.403 -7.966 -8.693 1.00 . A A . 6 GLN HG3 1 1
3 2774 1 1 6 GLN N N -9.637 -10.202 -6.874 1.00 . A A . 6 GLN N 1 1
3 2775 1 1 6 GLN NE2 N -8.849 -5.008 -8.319 1.00 . A A . 6 GLN NE2 1 1
3 2776 1 1 6 GLN O O -6.779 -9.657 -5.125 1.00 . A A . 6 GLN O 1 1
3 2777 1 1 6 GLN OE1 O -8.642 -6.276 -10.084 1.00 . A A . 6 GLN OE1 1 1
3 2778 1 1 7 GLN C C -7.993 -10.361 -2.545 1.00 . A A . 7 GLN C 1 1
3 2779 1 1 7 GLN CA C -8.248 -8.922 -2.995 1.00 . A A . 7 GLN CA 1 1
3 2780 1 1 7 GLN CB C -9.316 -8.291 -2.098 1.00 . A A . 7 GLN CB 1 1
3 2781 1 1 7 GLN CD C -8.656 -6.083 -3.065 1.00 . A A . 7 GLN CD 1 1
3 2782 1 1 7 GLN CG C -8.919 -6.850 -1.768 1.00 . A A . 7 GLN CG 1 1
3 2783 1 1 7 GLN H H -9.635 -8.644 -4.618 1.00 . A A . 7 GLN H 1 1
3 2784 1 1 7 GLN HA H -7.334 -8.352 -2.921 1.00 . A A . 7 GLN HA 1 1
3 2785 1 1 7 GLN HB2 H -10.266 -8.296 -2.613 1.00 . A A . 7 GLN HB2 1 1
3 2786 1 1 7 GLN HB3 H -9.397 -8.858 -1.184 1.00 . A A . 7 GLN HB3 1 1
3 2787 1 1 7 GLN HE21 H -10.176 -6.916 -4.032 1.00 . A A . 7 GLN HE21 1 1
3 2788 1 1 7 GLN HE22 H -9.272 -5.793 -4.930 1.00 . A A . 7 GLN HE22 1 1
3 2789 1 1 7 GLN HG2 H -9.720 -6.373 -1.222 1.00 . A A . 7 GLN HG2 1 1
3 2790 1 1 7 GLN HG3 H -8.024 -6.852 -1.166 1.00 . A A . 7 GLN HG3 1 1
3 2791 1 1 7 GLN N N -8.720 -8.924 -4.406 1.00 . A A . 7 GLN N 1 1
3 2792 1 1 7 GLN NE2 N -9.432 -6.280 -4.095 1.00 . A A . 7 GLN NE2 1 1
3 2793 1 1 7 GLN O O -7.128 -10.623 -1.733 1.00 . A A . 7 GLN O 1 1
3 2794 1 1 7 GLN OE1 O -7.734 -5.294 -3.141 1.00 . A A . 7 GLN OE1 1 1
3 2795 1 1 8 ALA C C -7.147 -13.174 -3.120 1.00 . A A . 8 ALA C 1 1
3 2796 1 1 8 ALA CA C -8.534 -12.716 -2.668 1.00 . A A . 8 ALA CA 1 1
3 2797 1 1 8 ALA CB C -9.601 -13.594 -3.326 1.00 . A A . 8 ALA CB 1 1
3 2798 1 1 8 ALA H H -9.431 -11.063 -3.723 1.00 . A A . 8 ALA H 1 1
3 2799 1 1 8 ALA HA H -8.609 -12.803 -1.593 1.00 . A A . 8 ALA HA 1 1
3 2800 1 1 8 ALA HB1 H -10.117 -13.026 -4.085 1.00 . A A . 8 ALA HB1 1 1
3 2801 1 1 8 ALA HB2 H -9.131 -14.455 -3.777 1.00 . A A . 8 ALA HB2 1 1
3 2802 1 1 8 ALA HB3 H -10.309 -13.921 -2.579 1.00 . A A . 8 ALA HB3 1 1
3 2803 1 1 8 ALA N N -8.739 -11.295 -3.067 1.00 . A A . 8 ALA N 1 1
3 2804 1 1 8 ALA O O -6.543 -14.045 -2.525 1.00 . A A . 8 ALA O 1 1
3 2805 1 1 9 GLU C C -4.217 -12.446 -3.713 1.00 . A A . 9 GLU C 1 1
3 2806 1 1 9 GLU CA C -5.287 -12.992 -4.661 1.00 . A A . 9 GLU CA 1 1
3 2807 1 1 9 GLU CB C -5.067 -12.417 -6.062 1.00 . A A . 9 GLU CB 1 1
3 2808 1 1 9 GLU CD C -3.571 -13.173 -7.913 1.00 . A A . 9 GLU CD 1 1
3 2809 1 1 9 GLU CG C -4.767 -13.554 -7.040 1.00 . A A . 9 GLU CG 1 1
3 2810 1 1 9 GLU H H -7.139 -11.892 -4.635 1.00 . A A . 9 GLU H 1 1
3 2811 1 1 9 GLU HA H -5.221 -14.069 -4.699 1.00 . A A . 9 GLU HA 1 1
3 2812 1 1 9 GLU HB2 H -5.956 -11.892 -6.380 1.00 . A A . 9 GLU HB2 1 1
3 2813 1 1 9 GLU HB3 H -4.232 -11.734 -6.043 1.00 . A A . 9 GLU HB3 1 1
3 2814 1 1 9 GLU HG2 H -4.539 -14.454 -6.486 1.00 . A A . 9 GLU HG2 1 1
3 2815 1 1 9 GLU HG3 H -5.629 -13.725 -7.667 1.00 . A A . 9 GLU HG3 1 1
3 2816 1 1 9 GLU N N -6.636 -12.593 -4.170 1.00 . A A . 9 GLU N 1 1
3 2817 1 1 9 GLU O O -3.236 -13.103 -3.425 1.00 . A A . 9 GLU O 1 1
3 2818 1 1 9 GLU OE1 O -2.801 -12.327 -7.491 1.00 . A A . 9 GLU OE1 1 1
3 2819 1 1 9 GLU OE2 O -3.446 -13.733 -8.990 1.00 . A A . 9 GLU OE2 1 1
3 2820 1 1 10 ALA C C -3.556 -11.263 -0.906 1.00 . A A . 10 ALA C 1 1
3 2821 1 1 10 ALA CA C -3.383 -10.662 -2.303 1.00 . A A . 10 ALA CA 1 1
3 2822 1 1 10 ALA CB C -3.574 -9.147 -2.233 1.00 . A A . 10 ALA CB 1 1
3 2823 1 1 10 ALA H H -5.190 -10.732 -3.475 1.00 . A A . 10 ALA H 1 1
3 2824 1 1 10 ALA HA H -2.392 -10.882 -2.669 1.00 . A A . 10 ALA HA 1 1
3 2825 1 1 10 ALA HB1 H -3.458 -8.722 -3.219 1.00 . A A . 10 ALA HB1 1 1
3 2826 1 1 10 ALA HB2 H -4.563 -8.925 -1.860 1.00 . A A . 10 ALA HB2 1 1
3 2827 1 1 10 ALA HB3 H -2.836 -8.722 -1.568 1.00 . A A . 10 ALA HB3 1 1
3 2828 1 1 10 ALA N N -4.394 -11.247 -3.228 1.00 . A A . 10 ALA N 1 1
3 2829 1 1 10 ALA O O -2.660 -11.217 -0.086 1.00 . A A . 10 ALA O 1 1
3 2830 1 1 11 ARG C C -4.399 -13.868 0.716 1.00 . A A . 11 ARG C 1 1
3 2831 1 1 11 ARG CA C -4.921 -12.431 0.715 1.00 . A A . 11 ARG CA 1 1
3 2832 1 1 11 ARG CB C -6.418 -12.431 1.035 1.00 . A A . 11 ARG CB 1 1
3 2833 1 1 11 ARG CD C -7.060 -11.302 3.172 1.00 . A A . 11 ARG CD 1 1
3 2834 1 1 11 ARG CG C -6.805 -11.097 1.677 1.00 . A A . 11 ARG CG 1 1
3 2835 1 1 11 ARG CZ C -7.977 -10.020 5.013 1.00 . A A . 11 ARG CZ 1 1
3 2836 1 1 11 ARG H H -5.408 -11.856 -1.304 1.00 . A A . 11 ARG H 1 1
3 2837 1 1 11 ARG HA H -4.394 -11.855 1.461 1.00 . A A . 11 ARG HA 1 1
3 2838 1 1 11 ARG HB2 H -6.981 -12.570 0.123 1.00 . A A . 11 ARG HB2 1 1
3 2839 1 1 11 ARG HB3 H -6.639 -13.235 1.720 1.00 . A A . 11 ARG HB3 1 1
3 2840 1 1 11 ARG HD2 H -7.713 -12.151 3.313 1.00 . A A . 11 ARG HD2 1 1
3 2841 1 1 11 ARG HD3 H -6.122 -11.481 3.677 1.00 . A A . 11 ARG HD3 1 1
3 2842 1 1 11 ARG HE H -7.921 -9.328 3.153 1.00 . A A . 11 ARG HE 1 1
3 2843 1 1 11 ARG HG2 H -6.001 -10.387 1.543 1.00 . A A . 11 ARG HG2 1 1
3 2844 1 1 11 ARG HG3 H -7.702 -10.719 1.210 1.00 . A A . 11 ARG HG3 1 1
3 2845 1 1 11 ARG HH11 H -7.944 -12.005 5.275 1.00 . A A . 11 ARG HH11 1 1
3 2846 1 1 11 ARG HH12 H -8.288 -11.066 6.690 1.00 . A A . 11 ARG HH12 1 1
3 2847 1 1 11 ARG HH21 H -8.073 -8.021 5.048 1.00 . A A . 11 ARG HH21 1 1
3 2848 1 1 11 ARG HH22 H -8.366 -8.812 6.561 1.00 . A A . 11 ARG HH22 1 1
3 2849 1 1 11 ARG N N -4.699 -11.827 -0.629 1.00 . A A . 11 ARG N 1 1
3 2850 1 1 11 ARG NE N -7.703 -10.083 3.738 1.00 . A A . 11 ARG NE 1 1
3 2851 1 1 11 ARG NH1 N -8.078 -11.115 5.715 1.00 . A A . 11 ARG NH1 1 1
3 2852 1 1 11 ARG NH2 N -8.152 -8.860 5.585 1.00 . A A . 11 ARG NH2 1 1
3 2853 1 1 11 ARG O O -4.092 -14.427 1.750 1.00 . A A . 11 ARG O 1 1
3 2854 1 1 12 ALA C C -2.275 -15.880 -0.306 1.00 . A A . 12 ALA C 1 1
3 2855 1 1 12 ALA CA C -3.793 -15.873 -0.502 1.00 . A A . 12 ALA CA 1 1
3 2856 1 1 12 ALA CB C -4.136 -16.475 -1.867 1.00 . A A . 12 ALA CB 1 1
3 2857 1 1 12 ALA H H -4.550 -14.002 -1.259 1.00 . A A . 12 ALA H 1 1
3 2858 1 1 12 ALA HA H -4.260 -16.458 0.277 1.00 . A A . 12 ALA HA 1 1
3 2859 1 1 12 ALA HB1 H -4.792 -15.805 -2.403 1.00 . A A . 12 ALA HB1 1 1
3 2860 1 1 12 ALA HB2 H -3.227 -16.620 -2.434 1.00 . A A . 12 ALA HB2 1 1
3 2861 1 1 12 ALA HB3 H -4.628 -17.426 -1.728 1.00 . A A . 12 ALA HB3 1 1
3 2862 1 1 12 ALA N N -4.297 -14.471 -0.437 1.00 . A A . 12 ALA N 1 1
3 2863 1 1 12 ALA O O -1.759 -16.528 0.583 1.00 . A A . 12 ALA O 1 1
3 2864 1 1 13 PHE C C 0.301 -14.570 0.384 1.00 . A A . 13 PHE C 1 1
3 2865 1 1 13 PHE CA C -0.073 -15.134 -0.989 1.00 . A A . 13 PHE CA 1 1
3 2866 1 1 13 PHE CB C 0.524 -14.250 -2.087 1.00 . A A . 13 PHE CB 1 1
3 2867 1 1 13 PHE CD1 C 2.626 -15.481 -2.737 1.00 . A A . 13 PHE CD1 1 1
3 2868 1 1 13 PHE CD2 C 2.824 -13.440 -1.443 1.00 . A A . 13 PHE CD2 1 1
3 2869 1 1 13 PHE CE1 C 4.019 -15.614 -2.741 1.00 . A A . 13 PHE CE1 1 1
3 2870 1 1 13 PHE CE2 C 4.217 -13.573 -1.447 1.00 . A A . 13 PHE CE2 1 1
3 2871 1 1 13 PHE CG C 2.028 -14.394 -2.090 1.00 . A A . 13 PHE CG 1 1
3 2872 1 1 13 PHE CZ C 4.816 -14.661 -2.095 1.00 . A A . 13 PHE CZ 1 1
3 2873 1 1 13 PHE H H -1.993 -14.652 -1.840 1.00 . A A . 13 PHE H 1 1
3 2874 1 1 13 PHE HA H 0.317 -16.137 -1.085 1.00 . A A . 13 PHE HA 1 1
3 2875 1 1 13 PHE HB2 H 0.131 -14.554 -3.047 1.00 . A A . 13 PHE HB2 1 1
3 2876 1 1 13 PHE HB3 H 0.262 -13.219 -1.902 1.00 . A A . 13 PHE HB3 1 1
3 2877 1 1 13 PHE HD1 H 2.012 -16.217 -3.236 1.00 . A A . 13 PHE HD1 1 1
3 2878 1 1 13 PHE HD2 H 2.362 -12.601 -0.944 1.00 . A A . 13 PHE HD2 1 1
3 2879 1 1 13 PHE HE1 H 4.481 -16.453 -3.241 1.00 . A A . 13 PHE HE1 1 1
3 2880 1 1 13 PHE HE2 H 4.831 -12.837 -0.948 1.00 . A A . 13 PHE HE2 1 1
3 2881 1 1 13 PHE HZ H 5.890 -14.764 -2.097 1.00 . A A . 13 PHE HZ 1 1
3 2882 1 1 13 PHE N N -1.557 -15.166 -1.129 1.00 . A A . 13 PHE N 1 1
3 2883 1 1 13 PHE O O 1.280 -14.969 0.983 1.00 . A A . 13 PHE O 1 1
3 2884 1 1 14 LEU C C -0.841 -13.881 3.316 1.00 . A A . 14 LEU C 1 1
3 2885 1 1 14 LEU CA C -0.158 -13.058 2.222 1.00 . A A . 14 LEU CA 1 1
3 2886 1 1 14 LEU CB C -0.671 -11.618 2.283 1.00 . A A . 14 LEU CB 1 1
3 2887 1 1 14 LEU CD1 C -0.709 -9.412 1.115 1.00 . A A . 14 LEU CD1 1 1
3 2888 1 1 14 LEU CD2 C 1.417 -10.717 1.246 1.00 . A A . 14 LEU CD2 1 1
3 2889 1 1 14 LEU CG C -0.105 -10.818 1.110 1.00 . A A . 14 LEU CG 1 1
3 2890 1 1 14 LEU H H -1.256 -13.338 0.390 1.00 . A A . 14 LEU H 1 1
3 2891 1 1 14 LEU HA H 0.911 -13.067 2.379 1.00 . A A . 14 LEU HA 1 1
3 2892 1 1 14 LEU HB2 H -1.750 -11.619 2.231 1.00 . A A . 14 LEU HB2 1 1
3 2893 1 1 14 LEU HB3 H -0.356 -11.164 3.210 1.00 . A A . 14 LEU HB3 1 1
3 2894 1 1 14 LEU HD11 H -0.659 -9.004 2.114 1.00 . A A . 14 LEU HD11 1 1
3 2895 1 1 14 LEU HD12 H -0.153 -8.779 0.440 1.00 . A A . 14 LEU HD12 1 1
3 2896 1 1 14 LEU HD13 H -1.740 -9.462 0.797 1.00 . A A . 14 LEU HD13 1 1
3 2897 1 1 14 LEU HD21 H 1.697 -10.869 2.278 1.00 . A A . 14 LEU HD21 1 1
3 2898 1 1 14 LEU HD22 H 1.884 -11.472 0.631 1.00 . A A . 14 LEU HD22 1 1
3 2899 1 1 14 LEU HD23 H 1.743 -9.738 0.925 1.00 . A A . 14 LEU HD23 1 1
3 2900 1 1 14 LEU HG H -0.353 -11.313 0.182 1.00 . A A . 14 LEU HG 1 1
3 2901 1 1 14 LEU N N -0.470 -13.645 0.888 1.00 . A A . 14 LEU N 1 1
3 2902 1 1 14 LEU O O -1.886 -13.517 3.817 1.00 . A A . 14 LEU O 1 1
3 2903 1 1 15 SER C C -1.345 -14.937 5.906 1.00 . A A . 15 SER C 1 1
3 2904 1 1 15 SER CA C -0.883 -15.829 4.753 1.00 . A A . 15 SER CA 1 1
3 2905 1 1 15 SER CB C 0.144 -16.837 5.272 1.00 . A A . 15 SER CB 1 1
3 2906 1 1 15 SER H H 0.582 -15.265 3.276 1.00 . A A . 15 SER H 1 1
3 2907 1 1 15 SER HA H -1.731 -16.358 4.343 1.00 . A A . 15 SER HA 1 1
3 2908 1 1 15 SER HB2 H 1.020 -16.817 4.646 1.00 . A A . 15 SER HB2 1 1
3 2909 1 1 15 SER HB3 H 0.423 -16.575 6.284 1.00 . A A . 15 SER HB3 1 1
3 2910 1 1 15 SER HG H 0.295 -18.773 5.155 1.00 . A A . 15 SER HG 1 1
3 2911 1 1 15 SER N N -0.261 -14.987 3.692 1.00 . A A . 15 SER N 1 1
3 2912 1 1 15 SER O O -0.956 -13.790 6.013 1.00 . A A . 15 SER O 1 1
3 2913 1 1 15 SER OG O -0.422 -18.141 5.244 1.00 . A A . 15 SER OG 1 1
3 2914 1 1 16 GLU C C -1.478 -14.240 8.804 1.00 . A A . 16 GLU C 1 1
3 2915 1 1 16 GLU CA C -2.662 -14.634 7.919 1.00 . A A . 16 GLU CA 1 1
3 2916 1 1 16 GLU CB C -3.660 -15.452 8.742 1.00 . A A . 16 GLU CB 1 1
3 2917 1 1 16 GLU CD C -3.303 -15.444 11.215 1.00 . A A . 16 GLU CD 1 1
3 2918 1 1 16 GLU CG C -3.970 -14.716 10.047 1.00 . A A . 16 GLU CG 1 1
3 2919 1 1 16 GLU H H -2.477 -16.379 6.670 1.00 . A A . 16 GLU H 1 1
3 2920 1 1 16 GLU HA H -3.147 -13.745 7.546 1.00 . A A . 16 GLU HA 1 1
3 2921 1 1 16 GLU HB2 H -4.571 -15.583 8.176 1.00 . A A . 16 GLU HB2 1 1
3 2922 1 1 16 GLU HB3 H -3.234 -16.418 8.968 1.00 . A A . 16 GLU HB3 1 1
3 2923 1 1 16 GLU HG2 H -3.593 -13.705 9.989 1.00 . A A . 16 GLU HG2 1 1
3 2924 1 1 16 GLU HG3 H -5.038 -14.693 10.203 1.00 . A A . 16 GLU HG3 1 1
3 2925 1 1 16 GLU N N -2.175 -15.453 6.773 1.00 . A A . 16 GLU N 1 1
3 2926 1 1 16 GLU O O -1.524 -13.260 9.521 1.00 . A A . 16 GLU O 1 1
3 2927 1 1 16 GLU OE1 O -2.101 -15.645 11.152 1.00 . A A . 16 GLU OE1 1 1
3 2928 1 1 16 GLU OE2 O -4.004 -15.788 12.152 1.00 . A A . 16 GLU OE2 1 1
3 2929 1 1 17 GLU C C 1.392 -13.357 9.113 1.00 . A A . 17 GLU C 1 1
3 2930 1 1 17 GLU CA C 0.772 -14.670 9.597 1.00 . A A . 17 GLU CA 1 1
3 2931 1 1 17 GLU CB C 1.804 -15.795 9.480 1.00 . A A . 17 GLU CB 1 1
3 2932 1 1 17 GLU CD C 2.018 -16.541 11.854 1.00 . A A . 17 GLU CD 1 1
3 2933 1 1 17 GLU CG C 1.466 -16.907 10.475 1.00 . A A . 17 GLU CG 1 1
3 2934 1 1 17 GLU H H -0.400 -15.784 8.174 1.00 . A A . 17 GLU H 1 1
3 2935 1 1 17 GLU HA H 0.468 -14.566 10.628 1.00 . A A . 17 GLU HA 1 1
3 2936 1 1 17 GLU HB2 H 1.791 -16.192 8.476 1.00 . A A . 17 GLU HB2 1 1
3 2937 1 1 17 GLU HB3 H 2.788 -15.406 9.699 1.00 . A A . 17 GLU HB3 1 1
3 2938 1 1 17 GLU HG2 H 0.394 -17.022 10.534 1.00 . A A . 17 GLU HG2 1 1
3 2939 1 1 17 GLU HG3 H 1.912 -17.832 10.145 1.00 . A A . 17 GLU HG3 1 1
3 2940 1 1 17 GLU N N -0.416 -14.998 8.759 1.00 . A A . 17 GLU N 1 1
3 2941 1 1 17 GLU O O 1.810 -12.530 9.898 1.00 . A A . 17 GLU O 1 1
3 2942 1 1 17 GLU OE1 O 2.394 -15.395 12.035 1.00 . A A . 17 GLU OE1 1 1
3 2943 1 1 17 GLU OE2 O 2.059 -17.414 12.705 1.00 . A A . 17 GLU OE2 1 1
3 2944 1 1 18 MET C C 1.248 -10.699 7.794 1.00 . A A . 18 MET C 1 1
3 2945 1 1 18 MET CA C 2.050 -11.900 7.290 1.00 . A A . 18 MET CA 1 1
3 2946 1 1 18 MET CB C 2.016 -11.929 5.761 1.00 . A A . 18 MET CB 1 1
3 2947 1 1 18 MET CE C 5.761 -10.919 4.429 1.00 . A A . 18 MET CE 1 1
3 2948 1 1 18 MET CG C 3.169 -11.086 5.211 1.00 . A A . 18 MET CG 1 1
3 2949 1 1 18 MET H H 1.113 -13.839 7.207 1.00 . A A . 18 MET H 1 1
3 2950 1 1 18 MET HA H 3.073 -11.817 7.626 1.00 . A A . 18 MET HA 1 1
3 2951 1 1 18 MET HB2 H 2.120 -12.949 5.418 1.00 . A A . 18 MET HB2 1 1
3 2952 1 1 18 MET HB3 H 1.079 -11.525 5.413 1.00 . A A . 18 MET HB3 1 1
3 2953 1 1 18 MET HE1 H 5.661 -9.877 4.701 1.00 . A A . 18 MET HE1 1 1
3 2954 1 1 18 MET HE2 H 6.793 -11.216 4.522 1.00 . A A . 18 MET HE2 1 1
3 2955 1 1 18 MET HE3 H 5.438 -11.062 3.406 1.00 . A A . 18 MET HE3 1 1
3 2956 1 1 18 MET HG2 H 3.041 -10.952 4.146 1.00 . A A . 18 MET HG2 1 1
3 2957 1 1 18 MET HG3 H 3.171 -10.121 5.696 1.00 . A A . 18 MET HG3 1 1
3 2958 1 1 18 MET N N 1.454 -13.160 7.825 1.00 . A A . 18 MET N 1 1
3 2959 1 1 18 MET O O 1.762 -9.843 8.486 1.00 . A A . 18 MET O 1 1
3 2960 1 1 18 MET SD S 4.739 -11.927 5.530 1.00 . A A . 18 MET SD 1 1
3 2961 1 1 19 ILE C C -0.815 -9.395 9.433 1.00 . A A . 19 ILE C 1 1
3 2962 1 1 19 ILE CA C -0.845 -9.478 7.905 1.00 . A A . 19 ILE CA 1 1
3 2963 1 1 19 ILE CB C -2.287 -9.683 7.439 1.00 . A A . 19 ILE CB 1 1
3 2964 1 1 19 ILE CD1 C -2.981 -11.521 5.898 1.00 . A A . 19 ILE CD1 1 1
3 2965 1 1 19 ILE CG1 C -2.293 -10.158 5.984 1.00 . A A . 19 ILE CG1 1 1
3 2966 1 1 19 ILE CG2 C -3.052 -8.364 7.545 1.00 . A A . 19 ILE CG2 1 1
3 2967 1 1 19 ILE H H -0.404 -11.327 6.889 1.00 . A A . 19 ILE H 1 1
3 2968 1 1 19 ILE HA H -0.457 -8.563 7.486 1.00 . A A . 19 ILE HA 1 1
3 2969 1 1 19 ILE HB H -2.764 -10.425 8.062 1.00 . A A . 19 ILE HB 1 1
3 2970 1 1 19 ILE HD11 H -3.978 -11.446 6.305 1.00 . A A . 19 ILE HD11 1 1
3 2971 1 1 19 ILE HD12 H -3.034 -11.833 4.866 1.00 . A A . 19 ILE HD12 1 1
3 2972 1 1 19 ILE HD13 H -2.414 -12.245 6.464 1.00 . A A . 19 ILE HD13 1 1
3 2973 1 1 19 ILE HG12 H -2.827 -9.444 5.373 1.00 . A A . 19 ILE HG12 1 1
3 2974 1 1 19 ILE HG13 H -1.277 -10.247 5.629 1.00 . A A . 19 ILE HG13 1 1
3 2975 1 1 19 ILE HG21 H -2.842 -7.902 8.498 1.00 . A A . 19 ILE HG21 1 1
3 2976 1 1 19 ILE HG22 H -2.743 -7.704 6.749 1.00 . A A . 19 ILE HG22 1 1
3 2977 1 1 19 ILE HG23 H -4.113 -8.555 7.464 1.00 . A A . 19 ILE HG23 1 1
3 2978 1 1 19 ILE N N -0.010 -10.626 7.450 1.00 . A A . 19 ILE N 1 1
3 2979 1 1 19 ILE O O -1.115 -8.371 10.013 1.00 . A A . 19 ILE O 1 1
3 2980 1 1 20 ALA C C 0.749 -9.578 12.053 1.00 . A A . 20 ALA C 1 1
3 2981 1 1 20 ALA CA C -0.420 -10.442 11.578 1.00 . A A . 20 ALA CA 1 1
3 2982 1 1 20 ALA CB C -0.247 -11.868 12.104 1.00 . A A . 20 ALA CB 1 1
3 2983 1 1 20 ALA H H -0.225 -11.283 9.605 1.00 . A A . 20 ALA H 1 1
3 2984 1 1 20 ALA HA H -1.346 -10.032 11.956 1.00 . A A . 20 ALA HA 1 1
3 2985 1 1 20 ALA HB1 H -0.555 -12.571 11.344 1.00 . A A . 20 ALA HB1 1 1
3 2986 1 1 20 ALA HB2 H 0.790 -12.037 12.352 1.00 . A A . 20 ALA HB2 1 1
3 2987 1 1 20 ALA HB3 H -0.855 -12.002 12.986 1.00 . A A . 20 ALA HB3 1 1
3 2988 1 1 20 ALA N N -0.461 -10.464 10.090 1.00 . A A . 20 ALA N 1 1
3 2989 1 1 20 ALA O O 0.627 -8.815 12.991 1.00 . A A . 20 ALA O 1 1
3 2990 1 1 21 GLU C C 3.060 -7.540 11.090 1.00 . A A . 21 GLU C 1 1
3 2991 1 1 21 GLU CA C 3.056 -8.873 11.846 1.00 . A A . 21 GLU CA 1 1
3 2992 1 1 21 GLU CB C 4.349 -9.643 11.554 1.00 . A A . 21 GLU CB 1 1
3 2993 1 1 21 GLU CD C 5.764 -8.477 9.858 1.00 . A A . 21 GLU CD 1 1
3 2994 1 1 21 GLU CG C 4.689 -9.546 10.065 1.00 . A A . 21 GLU CG 1 1
3 2995 1 1 21 GLU H H 1.967 -10.312 10.666 1.00 . A A . 21 GLU H 1 1
3 2996 1 1 21 GLU HA H 2.987 -8.680 12.907 1.00 . A A . 21 GLU HA 1 1
3 2997 1 1 21 GLU HB2 H 5.156 -9.222 12.136 1.00 . A A . 21 GLU HB2 1 1
3 2998 1 1 21 GLU HB3 H 4.215 -10.680 11.822 1.00 . A A . 21 GLU HB3 1 1
3 2999 1 1 21 GLU HG2 H 5.058 -10.501 9.717 1.00 . A A . 21 GLU HG2 1 1
3 3000 1 1 21 GLU HG3 H 3.804 -9.276 9.509 1.00 . A A . 21 GLU HG3 1 1
3 3001 1 1 21 GLU N N 1.884 -9.690 11.419 1.00 . A A . 21 GLU N 1 1
3 3002 1 1 21 GLU O O 3.767 -6.618 11.443 1.00 . A A . 21 GLU O 1 1
3 3003 1 1 21 GLU OE1 O 5.835 -7.572 10.673 1.00 . A A . 21 GLU OE1 1 1
3 3004 1 1 21 GLU OE2 O 6.498 -8.582 8.888 1.00 . A A . 21 GLU OE2 1 1
3 3005 1 1 22 PHE C C 1.228 -5.203 9.908 1.00 . A A . 22 PHE C 1 1
3 3006 1 1 22 PHE CA C 2.240 -6.160 9.274 1.00 . A A . 22 PHE CA 1 1
3 3007 1 1 22 PHE CB C 1.831 -6.456 7.829 1.00 . A A . 22 PHE CB 1 1
3 3008 1 1 22 PHE CD1 C 4.143 -6.711 6.852 1.00 . A A . 22 PHE CD1 1 1
3 3009 1 1 22 PHE CD2 C 2.736 -4.902 6.060 1.00 . A A . 22 PHE CD2 1 1
3 3010 1 1 22 PHE CE1 C 5.161 -6.299 5.983 1.00 . A A . 22 PHE CE1 1 1
3 3011 1 1 22 PHE CE2 C 3.754 -4.492 5.190 1.00 . A A . 22 PHE CE2 1 1
3 3012 1 1 22 PHE CG C 2.929 -6.012 6.891 1.00 . A A . 22 PHE CG 1 1
3 3013 1 1 22 PHE CZ C 4.967 -5.190 5.152 1.00 . A A . 22 PHE CZ 1 1
3 3014 1 1 22 PHE H H 1.715 -8.187 9.781 1.00 . A A . 22 PHE H 1 1
3 3015 1 1 22 PHE HA H 3.220 -5.704 9.284 1.00 . A A . 22 PHE HA 1 1
3 3016 1 1 22 PHE HB2 H 1.663 -7.516 7.712 1.00 . A A . 22 PHE HB2 1 1
3 3017 1 1 22 PHE HB3 H 0.923 -5.920 7.595 1.00 . A A . 22 PHE HB3 1 1
3 3018 1 1 22 PHE HD1 H 4.293 -7.567 7.493 1.00 . A A . 22 PHE HD1 1 1
3 3019 1 1 22 PHE HD2 H 1.801 -4.362 6.088 1.00 . A A . 22 PHE HD2 1 1
3 3020 1 1 22 PHE HE1 H 6.097 -6.839 5.955 1.00 . A A . 22 PHE HE1 1 1
3 3021 1 1 22 PHE HE2 H 3.604 -3.635 4.549 1.00 . A A . 22 PHE HE2 1 1
3 3022 1 1 22 PHE HZ H 5.751 -4.873 4.481 1.00 . A A . 22 PHE HZ 1 1
3 3023 1 1 22 PHE N N 2.277 -7.432 10.051 1.00 . A A . 22 PHE N 1 1
3 3024 1 1 22 PHE O O 1.293 -4.003 9.724 1.00 . A A . 22 PHE O 1 1
3 3025 1 1 23 LYS C C -0.035 -3.617 11.904 1.00 . A A . 23 LYS C 1 1
3 3026 1 1 23 LYS CA C -0.724 -4.844 11.301 1.00 . A A . 23 LYS CA 1 1
3 3027 1 1 23 LYS CB C -1.440 -5.623 12.407 1.00 . A A . 23 LYS CB 1 1
3 3028 1 1 23 LYS CD C -3.724 -6.611 12.635 1.00 . A A . 23 LYS CD 1 1
3 3029 1 1 23 LYS CE C -4.200 -8.058 12.791 1.00 . A A . 23 LYS CE 1 1
3 3030 1 1 23 LYS CG C -2.455 -6.582 11.781 1.00 . A A . 23 LYS CG 1 1
3 3031 1 1 23 LYS H H 0.258 -6.693 10.790 1.00 . A A . 23 LYS H 1 1
3 3032 1 1 23 LYS HA H -1.444 -4.526 10.562 1.00 . A A . 23 LYS HA 1 1
3 3033 1 1 23 LYS HB2 H -0.715 -6.185 12.977 1.00 . A A . 23 LYS HB2 1 1
3 3034 1 1 23 LYS HB3 H -1.954 -4.932 13.059 1.00 . A A . 23 LYS HB3 1 1
3 3035 1 1 23 LYS HD2 H -3.514 -6.193 13.608 1.00 . A A . 23 LYS HD2 1 1
3 3036 1 1 23 LYS HD3 H -4.496 -6.031 12.152 1.00 . A A . 23 LYS HD3 1 1
3 3037 1 1 23 LYS HE2 H -3.348 -8.720 12.774 1.00 . A A . 23 LYS HE2 1 1
3 3038 1 1 23 LYS HE3 H -4.722 -8.166 13.731 1.00 . A A . 23 LYS HE3 1 1
3 3039 1 1 23 LYS HG2 H -2.700 -6.247 10.784 1.00 . A A . 23 LYS HG2 1 1
3 3040 1 1 23 LYS HG3 H -2.033 -7.574 11.734 1.00 . A A . 23 LYS HG3 1 1
3 3041 1 1 23 LYS HZ1 H -5.894 -7.707 11.632 1.00 . A A . 23 LYS HZ1 1 1
3 3042 1 1 23 LYS HZ2 H -4.594 -8.385 10.773 1.00 . A A . 23 LYS HZ2 1 1
3 3043 1 1 23 LYS HZ3 H -5.512 -9.352 11.821 1.00 . A A . 23 LYS HZ3 1 1
3 3044 1 1 23 LYS N N 0.292 -5.724 10.655 1.00 . A A . 23 LYS N 1 1
3 3045 1 1 23 LYS NZ N -5.119 -8.401 11.669 1.00 . A A . 23 LYS NZ 1 1
3 3046 1 1 23 LYS O O -0.495 -2.502 11.758 1.00 . A A . 23 LYS O 1 1
3 3047 1 1 24 ALA C C 2.676 -1.993 12.150 1.00 . A A . 24 ALA C 1 1
3 3048 1 1 24 ALA CA C 1.772 -2.650 13.196 1.00 . A A . 24 ALA CA 1 1
3 3049 1 1 24 ALA CB C 2.623 -3.132 14.373 1.00 . A A . 24 ALA CB 1 1
3 3050 1 1 24 ALA H H 1.419 -4.716 12.695 1.00 . A A . 24 ALA H 1 1
3 3051 1 1 24 ALA HA H 1.048 -1.930 13.548 1.00 . A A . 24 ALA HA 1 1
3 3052 1 1 24 ALA HB1 H 2.359 -4.151 14.615 1.00 . A A . 24 ALA HB1 1 1
3 3053 1 1 24 ALA HB2 H 3.669 -3.085 14.105 1.00 . A A . 24 ALA HB2 1 1
3 3054 1 1 24 ALA HB3 H 2.443 -2.500 15.231 1.00 . A A . 24 ALA HB3 1 1
3 3055 1 1 24 ALA N N 1.063 -3.810 12.585 1.00 . A A . 24 ALA N 1 1
3 3056 1 1 24 ALA O O 2.887 -0.796 12.163 1.00 . A A . 24 ALA O 1 1
3 3057 1 1 25 ALA C C 3.372 -1.045 9.480 1.00 . A A . 25 ALA C 1 1
3 3058 1 1 25 ALA CA C 4.102 -2.180 10.202 1.00 . A A . 25 ALA CA 1 1
3 3059 1 1 25 ALA CB C 4.486 -3.262 9.190 1.00 . A A . 25 ALA CB 1 1
3 3060 1 1 25 ALA H H 3.032 -3.727 11.251 1.00 . A A . 25 ALA H 1 1
3 3061 1 1 25 ALA HA H 4.996 -1.792 10.669 1.00 . A A . 25 ALA HA 1 1
3 3062 1 1 25 ALA HB1 H 3.602 -3.811 8.899 1.00 . A A . 25 ALA HB1 1 1
3 3063 1 1 25 ALA HB2 H 4.924 -2.799 8.319 1.00 . A A . 25 ALA HB2 1 1
3 3064 1 1 25 ALA HB3 H 5.199 -3.937 9.637 1.00 . A A . 25 ALA HB3 1 1
3 3065 1 1 25 ALA N N 3.213 -2.764 11.245 1.00 . A A . 25 ALA N 1 1
3 3066 1 1 25 ALA O O 3.745 0.107 9.579 1.00 . A A . 25 ALA O 1 1
3 3067 1 1 26 PHE C C 0.933 0.651 9.028 1.00 . A A . 26 PHE C 1 1
3 3068 1 1 26 PHE CA C 1.585 -0.300 8.021 1.00 . A A . 26 PHE CA 1 1
3 3069 1 1 26 PHE CB C 0.500 -0.940 7.153 1.00 . A A . 26 PHE CB 1 1
3 3070 1 1 26 PHE CD1 C -1.458 0.644 7.283 1.00 . A A . 26 PHE CD1 1 1
3 3071 1 1 26 PHE CD2 C -0.082 0.649 5.285 1.00 . A A . 26 PHE CD2 1 1
3 3072 1 1 26 PHE CE1 C -2.260 1.650 6.732 1.00 . A A . 26 PHE CE1 1 1
3 3073 1 1 26 PHE CE2 C -0.884 1.655 4.735 1.00 . A A . 26 PHE CE2 1 1
3 3074 1 1 26 PHE CG C -0.368 0.143 6.559 1.00 . A A . 26 PHE CG 1 1
3 3075 1 1 26 PHE CZ C -1.974 2.156 5.457 1.00 . A A . 26 PHE CZ 1 1
3 3076 1 1 26 PHE H H 2.052 -2.297 8.683 1.00 . A A . 26 PHE H 1 1
3 3077 1 1 26 PHE HA H 2.267 0.254 7.394 1.00 . A A . 26 PHE HA 1 1
3 3078 1 1 26 PHE HB2 H 0.963 -1.509 6.359 1.00 . A A . 26 PHE HB2 1 1
3 3079 1 1 26 PHE HB3 H -0.108 -1.596 7.759 1.00 . A A . 26 PHE HB3 1 1
3 3080 1 1 26 PHE HD1 H -1.680 0.254 8.264 1.00 . A A . 26 PHE HD1 1 1
3 3081 1 1 26 PHE HD2 H 0.758 0.261 4.727 1.00 . A A . 26 PHE HD2 1 1
3 3082 1 1 26 PHE HE1 H -3.101 2.036 7.290 1.00 . A A . 26 PHE HE1 1 1
3 3083 1 1 26 PHE HE2 H -0.662 2.045 3.753 1.00 . A A . 26 PHE HE2 1 1
3 3084 1 1 26 PHE HZ H -2.594 2.932 5.033 1.00 . A A . 26 PHE HZ 1 1
3 3085 1 1 26 PHE N N 2.334 -1.362 8.752 1.00 . A A . 26 PHE N 1 1
3 3086 1 1 26 PHE O O 0.918 1.852 8.839 1.00 . A A . 26 PHE O 1 1
3 3087 1 1 27 ASP C C 0.813 1.701 11.946 1.00 . A A . 27 ASP C 1 1
3 3088 1 1 27 ASP CA C -0.259 1.004 11.106 1.00 . A A . 27 ASP CA 1 1
3 3089 1 1 27 ASP CB C -1.151 0.156 12.016 1.00 . A A . 27 ASP CB 1 1
3 3090 1 1 27 ASP CG C -2.118 1.068 12.773 1.00 . A A . 27 ASP CG 1 1
3 3091 1 1 27 ASP H H 0.413 -0.845 10.225 1.00 . A A . 27 ASP H 1 1
3 3092 1 1 27 ASP HA H -0.861 1.746 10.603 1.00 . A A . 27 ASP HA 1 1
3 3093 1 1 27 ASP HB2 H -1.712 -0.546 11.417 1.00 . A A . 27 ASP HB2 1 1
3 3094 1 1 27 ASP HB3 H -0.538 -0.382 12.723 1.00 . A A . 27 ASP HB3 1 1
3 3095 1 1 27 ASP N N 0.393 0.126 10.093 1.00 . A A . 27 ASP N 1 1
3 3096 1 1 27 ASP O O 0.511 2.458 12.847 1.00 . A A . 27 ASP O 1 1
3 3097 1 1 27 ASP OD1 O -1.685 1.697 13.724 1.00 . A A . 27 ASP OD1 1 1
3 3098 1 1 27 ASP OD2 O -3.273 1.123 12.389 1.00 . A A . 27 ASP OD2 1 1
3 3099 1 1 28 MET C C 3.076 3.623 12.253 1.00 . A A . 28 MET C 1 1
3 3100 1 1 28 MET CA C 3.147 2.107 12.446 1.00 . A A . 28 MET CA 1 1
3 3101 1 1 28 MET CB C 4.507 1.595 11.967 1.00 . A A . 28 MET CB 1 1
3 3102 1 1 28 MET CE C 5.633 1.422 15.793 1.00 . A A . 28 MET CE 1 1
3 3103 1 1 28 MET CG C 5.531 1.732 13.096 1.00 . A A . 28 MET CG 1 1
3 3104 1 1 28 MET H H 2.287 0.841 10.930 1.00 . A A . 28 MET H 1 1
3 3105 1 1 28 MET HA H 3.022 1.873 13.493 1.00 . A A . 28 MET HA 1 1
3 3106 1 1 28 MET HB2 H 4.421 0.555 11.683 1.00 . A A . 28 MET HB2 1 1
3 3107 1 1 28 MET HB3 H 4.832 2.174 11.116 1.00 . A A . 28 MET HB3 1 1
3 3108 1 1 28 MET HE1 H 5.137 2.381 15.719 1.00 . A A . 28 MET HE1 1 1
3 3109 1 1 28 MET HE2 H 5.287 0.908 16.675 1.00 . A A . 28 MET HE2 1 1
3 3110 1 1 28 MET HE3 H 6.703 1.568 15.860 1.00 . A A . 28 MET HE3 1 1
3 3111 1 1 28 MET HG2 H 6.527 1.637 12.692 1.00 . A A . 28 MET HG2 1 1
3 3112 1 1 28 MET HG3 H 5.423 2.701 13.562 1.00 . A A . 28 MET HG3 1 1
3 3113 1 1 28 MET N N 2.063 1.455 11.661 1.00 . A A . 28 MET N 1 1
3 3114 1 1 28 MET O O 2.737 4.360 13.158 1.00 . A A . 28 MET O 1 1
3 3115 1 1 28 MET SD S 5.252 0.433 14.326 1.00 . A A . 28 MET SD 1 1
3 3116 1 1 29 PHE C C 2.059 6.148 11.407 1.00 . A A . 29 PHE C 1 1
3 3117 1 1 29 PHE CA C 3.349 5.562 10.825 1.00 . A A . 29 PHE CA 1 1
3 3118 1 1 29 PHE CB C 3.389 5.817 9.318 1.00 . A A . 29 PHE CB 1 1
3 3119 1 1 29 PHE CD1 C 5.637 4.740 8.950 1.00 . A A . 29 PHE CD1 1 1
3 3120 1 1 29 PHE CD2 C 5.345 7.067 8.332 1.00 . A A . 29 PHE CD2 1 1
3 3121 1 1 29 PHE CE1 C 6.969 4.793 8.523 1.00 . A A . 29 PHE CE1 1 1
3 3122 1 1 29 PHE CE2 C 6.676 7.120 7.905 1.00 . A A . 29 PHE CE2 1 1
3 3123 1 1 29 PHE CG C 4.825 5.876 8.856 1.00 . A A . 29 PHE CG 1 1
3 3124 1 1 29 PHE CZ C 7.489 5.984 7.999 1.00 . A A . 29 PHE CZ 1 1
3 3125 1 1 29 PHE H H 3.666 3.483 10.364 1.00 . A A . 29 PHE H 1 1
3 3126 1 1 29 PHE HA H 4.200 6.035 11.292 1.00 . A A . 29 PHE HA 1 1
3 3127 1 1 29 PHE HB2 H 2.878 5.017 8.803 1.00 . A A . 29 PHE HB2 1 1
3 3128 1 1 29 PHE HB3 H 2.902 6.756 9.098 1.00 . A A . 29 PHE HB3 1 1
3 3129 1 1 29 PHE HD1 H 5.235 3.822 9.354 1.00 . A A . 29 PHE HD1 1 1
3 3130 1 1 29 PHE HD2 H 4.718 7.944 8.259 1.00 . A A . 29 PHE HD2 1 1
3 3131 1 1 29 PHE HE1 H 7.594 3.917 8.596 1.00 . A A . 29 PHE HE1 1 1
3 3132 1 1 29 PHE HE2 H 7.078 8.038 7.501 1.00 . A A . 29 PHE HE2 1 1
3 3133 1 1 29 PHE HZ H 8.516 6.026 7.670 1.00 . A A . 29 PHE HZ 1 1
3 3134 1 1 29 PHE N N 3.395 4.095 11.079 1.00 . A A . 29 PHE N 1 1
3 3135 1 1 29 PHE O O 2.077 7.153 12.089 1.00 . A A . 29 PHE O 1 1
3 3136 1 1 30 ASP C C -0.876 5.118 12.761 1.00 . A A . 30 ASP C 1 1
3 3137 1 1 30 ASP CA C -0.346 6.061 11.680 1.00 . A A . 30 ASP CA 1 1
3 3138 1 1 30 ASP CB C -1.379 6.173 10.552 1.00 . A A . 30 ASP CB 1 1
3 3139 1 1 30 ASP CG C -1.055 5.169 9.443 1.00 . A A . 30 ASP CG 1 1
3 3140 1 1 30 ASP H H 0.945 4.722 10.588 1.00 . A A . 30 ASP H 1 1
3 3141 1 1 30 ASP HA H -0.178 7.037 12.109 1.00 . A A . 30 ASP HA 1 1
3 3142 1 1 30 ASP HB2 H -2.363 5.967 10.947 1.00 . A A . 30 ASP HB2 1 1
3 3143 1 1 30 ASP HB3 H -1.359 7.173 10.146 1.00 . A A . 30 ASP HB3 1 1
3 3144 1 1 30 ASP N N 0.940 5.531 11.141 1.00 . A A . 30 ASP N 1 1
3 3145 1 1 30 ASP O O -1.451 4.087 12.473 1.00 . A A . 30 ASP O 1 1
3 3146 1 1 30 ASP OD1 O -0.053 5.359 8.774 1.00 . A A . 30 ASP OD1 1 1
3 3147 1 1 30 ASP OD2 O -1.814 4.228 9.282 1.00 . A A . 30 ASP OD2 1 1
3 3148 1 1 31 ALA C C -2.347 5.289 15.821 1.00 . A A . 31 ALA C 1 1
3 3149 1 1 31 ALA CA C -1.189 4.591 15.106 1.00 . A A . 31 ALA CA 1 1
3 3150 1 1 31 ALA CB C -0.059 4.328 16.103 1.00 . A A . 31 ALA CB 1 1
3 3151 1 1 31 ALA H H -0.229 6.302 14.217 1.00 . A A . 31 ALA H 1 1
3 3152 1 1 31 ALA HA H -1.532 3.654 14.694 1.00 . A A . 31 ALA HA 1 1
3 3153 1 1 31 ALA HB1 H 0.757 5.008 15.911 1.00 . A A . 31 ALA HB1 1 1
3 3154 1 1 31 ALA HB2 H -0.424 4.480 17.108 1.00 . A A . 31 ALA HB2 1 1
3 3155 1 1 31 ALA HB3 H 0.286 3.311 15.996 1.00 . A A . 31 ALA HB3 1 1
3 3156 1 1 31 ALA N N -0.692 5.465 14.007 1.00 . A A . 31 ALA N 1 1
3 3157 1 1 31 ALA O O -2.723 4.925 16.918 1.00 . A A . 31 ALA O 1 1
3 3158 1 1 32 ASP C C -4.581 8.081 14.897 1.00 . A A . 32 ASP C 1 1
3 3159 1 1 32 ASP CA C -4.046 7.013 15.854 1.00 . A A . 32 ASP CA 1 1
3 3160 1 1 32 ASP CB C -3.556 7.680 17.142 1.00 . A A . 32 ASP CB 1 1
3 3161 1 1 32 ASP CG C -4.754 8.209 17.931 1.00 . A A . 32 ASP CG 1 1
3 3162 1 1 32 ASP H H -2.595 6.570 14.325 1.00 . A A . 32 ASP H 1 1
3 3163 1 1 32 ASP HA H -4.833 6.313 16.089 1.00 . A A . 32 ASP HA 1 1
3 3164 1 1 32 ASP HB2 H -3.021 6.957 17.740 1.00 . A A . 32 ASP HB2 1 1
3 3165 1 1 32 ASP HB3 H -2.899 8.500 16.895 1.00 . A A . 32 ASP HB3 1 1
3 3166 1 1 32 ASP N N -2.915 6.292 15.209 1.00 . A A . 32 ASP N 1 1
3 3167 1 1 32 ASP O O -5.760 8.367 14.867 1.00 . A A . 32 ASP O 1 1
3 3168 1 1 32 ASP OD1 O -5.528 8.963 17.361 1.00 . A A . 32 ASP OD1 1 1
3 3169 1 1 32 ASP OD2 O -4.878 7.853 19.091 1.00 . A A . 32 ASP OD2 1 1
3 3170 1 1 33 GLY C C -5.411 9.214 12.401 1.00 . A A . 33 GLY C 1 1
3 3171 1 1 33 GLY CA C -4.180 9.717 13.157 1.00 . A A . 33 GLY CA 1 1
3 3172 1 1 33 GLY H H -2.772 8.425 14.151 1.00 . A A . 33 GLY H 1 1
3 3173 1 1 33 GLY HA2 H -4.432 10.616 13.703 1.00 . A A . 33 GLY HA2 1 1
3 3174 1 1 33 GLY HA3 H -3.392 9.932 12.451 1.00 . A A . 33 GLY HA3 1 1
3 3175 1 1 33 GLY N N -3.720 8.671 14.113 1.00 . A A . 33 GLY N 1 1
3 3176 1 1 33 GLY O O -6.307 9.969 12.082 1.00 . A A . 33 GLY O 1 1
3 3177 1 1 34 GLY C C -6.301 5.989 10.862 1.00 . A A . 34 GLY C 1 1
3 3178 1 1 34 GLY CA C -6.635 7.389 11.381 1.00 . A A . 34 GLY CA 1 1
3 3179 1 1 34 GLY H H -4.727 7.350 12.382 1.00 . A A . 34 GLY H 1 1
3 3180 1 1 34 GLY HA2 H -7.484 7.336 12.048 1.00 . A A . 34 GLY HA2 1 1
3 3181 1 1 34 GLY HA3 H -6.871 8.031 10.545 1.00 . A A . 34 GLY HA3 1 1
3 3182 1 1 34 GLY N N -5.461 7.942 12.114 1.00 . A A . 34 GLY N 1 1
3 3183 1 1 34 GLY O O -7.152 5.125 10.787 1.00 . A A . 34 GLY O 1 1
3 3184 1 1 35 GLY C C -4.673 4.430 8.464 1.00 . A A . 35 GLY C 1 1
3 3185 1 1 35 GLY CA C -4.679 4.411 9.994 1.00 . A A . 35 GLY CA 1 1
3 3186 1 1 35 GLY H H -4.395 6.466 10.576 1.00 . A A . 35 GLY H 1 1
3 3187 1 1 35 GLY HA2 H -3.693 4.158 10.357 1.00 . A A . 35 GLY HA2 1 1
3 3188 1 1 35 GLY HA3 H -5.391 3.675 10.338 1.00 . A A . 35 GLY HA3 1 1
3 3189 1 1 35 GLY N N -5.066 5.756 10.506 1.00 . A A . 35 GLY N 1 1
3 3190 1 1 35 GLY O O -5.454 3.757 7.822 1.00 . A A . 35 GLY O 1 1
3 3191 1 1 36 ASP C C -2.446 5.957 5.962 1.00 . A A . 36 ASP C 1 1
3 3192 1 1 36 ASP CA C -3.740 5.262 6.390 1.00 . A A . 36 ASP CA 1 1
3 3193 1 1 36 ASP CB C -4.942 6.053 5.867 1.00 . A A . 36 ASP CB 1 1
3 3194 1 1 36 ASP CG C -4.998 7.415 6.561 1.00 . A A . 36 ASP CG 1 1
3 3195 1 1 36 ASP H H -3.176 5.732 8.413 1.00 . A A . 36 ASP H 1 1
3 3196 1 1 36 ASP HA H -3.763 4.261 5.984 1.00 . A A . 36 ASP HA 1 1
3 3197 1 1 36 ASP HB2 H -4.843 6.195 4.801 1.00 . A A . 36 ASP HB2 1 1
3 3198 1 1 36 ASP HB3 H -5.850 5.508 6.075 1.00 . A A . 36 ASP HB3 1 1
3 3199 1 1 36 ASP N N -3.797 5.198 7.876 1.00 . A A . 36 ASP N 1 1
3 3200 1 1 36 ASP O O -1.623 6.315 6.781 1.00 . A A . 36 ASP O 1 1
3 3201 1 1 36 ASP OD1 O -4.468 7.524 7.654 1.00 . A A . 36 ASP OD1 1 1
3 3202 1 1 36 ASP OD2 O -5.571 8.327 5.985 1.00 . A A . 36 ASP OD2 1 1
3 3203 1 1 37 ILE C C -1.302 7.531 2.882 1.00 . A A . 37 ILE C 1 1
3 3204 1 1 37 ILE CA C -1.017 6.826 4.208 1.00 . A A . 37 ILE CA 1 1
3 3205 1 1 37 ILE CB C 0.103 5.795 4.003 1.00 . A A . 37 ILE CB 1 1
3 3206 1 1 37 ILE CD1 C -1.173 4.266 2.491 1.00 . A A . 37 ILE CD1 1 1
3 3207 1 1 37 ILE CG1 C -0.493 4.391 3.856 1.00 . A A . 37 ILE CG1 1 1
3 3208 1 1 37 ILE CG2 C 1.046 5.821 5.207 1.00 . A A . 37 ILE CG2 1 1
3 3209 1 1 37 ILE H H -2.935 5.856 4.041 1.00 . A A . 37 ILE H 1 1
3 3210 1 1 37 ILE HA H -0.703 7.555 4.940 1.00 . A A . 37 ILE HA 1 1
3 3211 1 1 37 ILE HB H 0.657 6.046 3.110 1.00 . A A . 37 ILE HB 1 1
3 3212 1 1 37 ILE HD11 H -0.662 4.895 1.776 1.00 . A A . 37 ILE HD11 1 1
3 3213 1 1 37 ILE HD12 H -1.132 3.239 2.162 1.00 . A A . 37 ILE HD12 1 1
3 3214 1 1 37 ILE HD13 H -2.203 4.579 2.572 1.00 . A A . 37 ILE HD13 1 1
3 3215 1 1 37 ILE HG12 H 0.295 3.656 3.935 1.00 . A A . 37 ILE HG12 1 1
3 3216 1 1 37 ILE HG13 H -1.221 4.224 4.635 1.00 . A A . 37 ILE HG13 1 1
3 3217 1 1 37 ILE HG21 H 0.814 6.674 5.827 1.00 . A A . 37 ILE HG21 1 1
3 3218 1 1 37 ILE HG22 H 0.923 4.915 5.780 1.00 . A A . 37 ILE HG22 1 1
3 3219 1 1 37 ILE HG23 H 2.067 5.894 4.861 1.00 . A A . 37 ILE HG23 1 1
3 3220 1 1 37 ILE N N -2.259 6.152 4.686 1.00 . A A . 37 ILE N 1 1
3 3221 1 1 37 ILE O O -2.018 7.028 2.040 1.00 . A A . 37 ILE O 1 1
3 3222 1 1 38 SER C C 0.349 9.602 0.677 1.00 . A A . 38 SER C 1 1
3 3223 1 1 38 SER CA C -0.979 9.434 1.417 1.00 . A A . 38 SER CA 1 1
3 3224 1 1 38 SER CB C -1.569 10.810 1.730 1.00 . A A . 38 SER CB 1 1
3 3225 1 1 38 SER H H -0.169 9.082 3.381 1.00 . A A . 38 SER H 1 1
3 3226 1 1 38 SER HA H -1.668 8.877 0.800 1.00 . A A . 38 SER HA 1 1
3 3227 1 1 38 SER HB2 H -0.878 11.578 1.426 1.00 . A A . 38 SER HB2 1 1
3 3228 1 1 38 SER HB3 H -2.500 10.932 1.192 1.00 . A A . 38 SER HB3 1 1
3 3229 1 1 38 SER HG H -1.164 11.537 3.488 1.00 . A A . 38 SER HG 1 1
3 3230 1 1 38 SER N N -0.745 8.695 2.689 1.00 . A A . 38 SER N 1 1
3 3231 1 1 38 SER O O 1.315 8.920 0.955 1.00 . A A . 38 SER O 1 1
3 3232 1 1 38 SER OG O -1.798 10.913 3.129 1.00 . A A . 38 SER OG 1 1
3 3233 1 1 39 THR C C 2.742 11.270 -0.078 1.00 . A A . 39 THR C 1 1
3 3234 1 1 39 THR CA C 1.673 10.710 -1.019 1.00 . A A . 39 THR CA 1 1
3 3235 1 1 39 THR CB C 1.428 11.698 -2.160 1.00 . A A . 39 THR CB 1 1
3 3236 1 1 39 THR CG2 C 0.035 11.466 -2.747 1.00 . A A . 39 THR CG2 1 1
3 3237 1 1 39 THR H H -0.384 11.044 -0.475 1.00 . A A . 39 THR H 1 1
3 3238 1 1 39 THR HA H 2.008 9.767 -1.424 1.00 . A A . 39 THR HA 1 1
3 3239 1 1 39 THR HB H 2.168 11.550 -2.931 1.00 . A A . 39 THR HB 1 1
3 3240 1 1 39 THR HG1 H 0.880 13.564 -2.134 1.00 . A A . 39 THR HG1 1 1
3 3241 1 1 39 THR HG21 H -0.360 10.530 -2.380 1.00 . A A . 39 THR HG21 1 1
3 3242 1 1 39 THR HG22 H -0.619 12.273 -2.452 1.00 . A A . 39 THR HG22 1 1
3 3243 1 1 39 THR HG23 H 0.100 11.430 -3.825 1.00 . A A . 39 THR HG23 1 1
3 3244 1 1 39 THR N N 0.406 10.503 -0.263 1.00 . A A . 39 THR N 1 1
3 3245 1 1 39 THR O O 3.924 11.203 -0.355 1.00 . A A . 39 THR O 1 1
3 3246 1 1 39 THR OG1 O 1.519 13.025 -1.661 1.00 . A A . 39 THR OG1 1 1
3 3247 1 1 40 LYS C C 3.812 11.289 2.935 1.00 . A A . 40 LYS C 1 1
3 3248 1 1 40 LYS CA C 3.327 12.390 1.991 1.00 . A A . 40 LYS CA 1 1
3 3249 1 1 40 LYS CB C 2.664 13.504 2.803 1.00 . A A . 40 LYS CB 1 1
3 3250 1 1 40 LYS CD C 2.873 14.249 5.178 1.00 . A A . 40 LYS CD 1 1
3 3251 1 1 40 LYS CE C 3.718 13.769 6.360 1.00 . A A . 40 LYS CE 1 1
3 3252 1 1 40 LYS CG C 3.635 14.005 3.873 1.00 . A A . 40 LYS CG 1 1
3 3253 1 1 40 LYS H H 1.379 11.867 1.234 1.00 . A A . 40 LYS H 1 1
3 3254 1 1 40 LYS HA H 4.166 12.793 1.444 1.00 . A A . 40 LYS HA 1 1
3 3255 1 1 40 LYS HB2 H 2.399 14.319 2.146 1.00 . A A . 40 LYS HB2 1 1
3 3256 1 1 40 LYS HB3 H 1.774 13.122 3.280 1.00 . A A . 40 LYS HB3 1 1
3 3257 1 1 40 LYS HD2 H 2.671 15.305 5.285 1.00 . A A . 40 LYS HD2 1 1
3 3258 1 1 40 LYS HD3 H 1.942 13.703 5.159 1.00 . A A . 40 LYS HD3 1 1
3 3259 1 1 40 LYS HE2 H 3.183 13.000 6.896 1.00 . A A . 40 LYS HE2 1 1
3 3260 1 1 40 LYS HE3 H 4.654 13.370 5.995 1.00 . A A . 40 LYS HE3 1 1
3 3261 1 1 40 LYS HG2 H 4.405 13.265 4.037 1.00 . A A . 40 LYS HG2 1 1
3 3262 1 1 40 LYS HG3 H 4.087 14.930 3.546 1.00 . A A . 40 LYS HG3 1 1
3 3263 1 1 40 LYS HZ1 H 3.677 15.798 6.818 1.00 . A A . 40 LYS HZ1 1 1
3 3264 1 1 40 LYS HZ2 H 3.468 14.780 8.162 1.00 . A A . 40 LYS HZ2 1 1
3 3265 1 1 40 LYS HZ3 H 5.007 14.966 7.473 1.00 . A A . 40 LYS HZ3 1 1
3 3266 1 1 40 LYS N N 2.336 11.823 1.032 1.00 . A A . 40 LYS N 1 1
3 3267 1 1 40 LYS NZ N 3.988 14.915 7.273 1.00 . A A . 40 LYS NZ 1 1
3 3268 1 1 40 LYS O O 4.933 11.310 3.406 1.00 . A A . 40 LYS O 1 1
3 3269 1 1 41 GLU C C 4.143 8.158 3.344 1.00 . A A . 41 GLU C 1 1
3 3270 1 1 41 GLU CA C 3.387 9.230 4.134 1.00 . A A . 41 GLU CA 1 1
3 3271 1 1 41 GLU CB C 2.143 8.613 4.775 1.00 . A A . 41 GLU CB 1 1
3 3272 1 1 41 GLU CD C 1.723 9.990 6.820 1.00 . A A . 41 GLU CD 1 1
3 3273 1 1 41 GLU CG C 1.279 9.722 5.380 1.00 . A A . 41 GLU CG 1 1
3 3274 1 1 41 GLU H H 2.076 10.333 2.830 1.00 . A A . 41 GLU H 1 1
3 3275 1 1 41 GLU HA H 4.029 9.627 4.906 1.00 . A A . 41 GLU HA 1 1
3 3276 1 1 41 GLU HB2 H 1.576 8.083 4.023 1.00 . A A . 41 GLU HB2 1 1
3 3277 1 1 41 GLU HB3 H 2.441 7.927 5.554 1.00 . A A . 41 GLU HB3 1 1
3 3278 1 1 41 GLU HG2 H 1.392 10.624 4.795 1.00 . A A . 41 GLU HG2 1 1
3 3279 1 1 41 GLU HG3 H 0.244 9.417 5.375 1.00 . A A . 41 GLU HG3 1 1
3 3280 1 1 41 GLU N N 2.976 10.329 3.218 1.00 . A A . 41 GLU N 1 1
3 3281 1 1 41 GLU O O 5.305 7.901 3.589 1.00 . A A . 41 GLU O 1 1
3 3282 1 1 41 GLU OE1 O 2.821 10.490 6.998 1.00 . A A . 41 GLU OE1 1 1
3 3283 1 1 41 GLU OE2 O 0.956 9.690 7.720 1.00 . A A . 41 GLU OE2 1 1
3 3284 1 1 42 LEU C C 5.210 7.138 0.664 1.00 . A A . 42 LEU C 1 1
3 3285 1 1 42 LEU CA C 4.194 6.480 1.600 1.00 . A A . 42 LEU CA 1 1
3 3286 1 1 42 LEU CB C 3.166 5.674 0.790 1.00 . A A . 42 LEU CB 1 1
3 3287 1 1 42 LEU CD1 C 3.050 5.613 -1.705 1.00 . A A . 42 LEU CD1 1 1
3 3288 1 1 42 LEU CD2 C 1.224 6.705 -0.401 1.00 . A A . 42 LEU CD2 1 1
3 3289 1 1 42 LEU CG C 2.732 6.447 -0.462 1.00 . A A . 42 LEU CG 1 1
3 3290 1 1 42 LEU H H 2.562 7.751 2.210 1.00 . A A . 42 LEU H 1 1
3 3291 1 1 42 LEU HA H 4.715 5.815 2.274 1.00 . A A . 42 LEU HA 1 1
3 3292 1 1 42 LEU HB2 H 3.608 4.735 0.491 1.00 . A A . 42 LEU HB2 1 1
3 3293 1 1 42 LEU HB3 H 2.301 5.480 1.406 1.00 . A A . 42 LEU HB3 1 1
3 3294 1 1 42 LEU HD11 H 3.328 4.614 -1.406 1.00 . A A . 42 LEU HD11 1 1
3 3295 1 1 42 LEU HD12 H 2.178 5.569 -2.342 1.00 . A A . 42 LEU HD12 1 1
3 3296 1 1 42 LEU HD13 H 3.867 6.068 -2.245 1.00 . A A . 42 LEU HD13 1 1
3 3297 1 1 42 LEU HD21 H 0.886 6.616 0.622 1.00 . A A . 42 LEU HD21 1 1
3 3298 1 1 42 LEU HD22 H 1.015 7.700 -0.764 1.00 . A A . 42 LEU HD22 1 1
3 3299 1 1 42 LEU HD23 H 0.710 5.981 -1.015 1.00 . A A . 42 LEU HD23 1 1
3 3300 1 1 42 LEU HG H 3.258 7.388 -0.519 1.00 . A A . 42 LEU HG 1 1
3 3301 1 1 42 LEU N N 3.498 7.531 2.396 1.00 . A A . 42 LEU N 1 1
3 3302 1 1 42 LEU O O 6.007 6.475 0.030 1.00 . A A . 42 LEU O 1 1
3 3303 1 1 43 GLY C C 7.403 9.519 0.487 1.00 . A A . 43 GLY C 1 1
3 3304 1 1 43 GLY CA C 6.155 9.143 -0.314 1.00 . A A . 43 GLY CA 1 1
3 3305 1 1 43 GLY H H 4.541 8.957 1.098 1.00 . A A . 43 GLY H 1 1
3 3306 1 1 43 GLY HA2 H 6.432 8.492 -1.132 1.00 . A A . 43 GLY HA2 1 1
3 3307 1 1 43 GLY HA3 H 5.700 10.039 -0.705 1.00 . A A . 43 GLY HA3 1 1
3 3308 1 1 43 GLY N N 5.189 8.440 0.576 1.00 . A A . 43 GLY N 1 1
3 3309 1 1 43 GLY O O 8.502 9.538 -0.030 1.00 . A A . 43 GLY O 1 1
3 3310 1 1 44 THR C C 9.127 8.921 3.053 1.00 . A A . 44 THR C 1 1
3 3311 1 1 44 THR CA C 8.416 10.191 2.583 1.00 . A A . 44 THR CA 1 1
3 3312 1 1 44 THR CB C 7.943 10.991 3.800 1.00 . A A . 44 THR CB 1 1
3 3313 1 1 44 THR CG2 C 9.105 11.170 4.778 1.00 . A A . 44 THR CG2 1 1
3 3314 1 1 44 THR H H 6.345 9.796 2.145 1.00 . A A . 44 THR H 1 1
3 3315 1 1 44 THR HA H 9.099 10.791 2.000 1.00 . A A . 44 THR HA 1 1
3 3316 1 1 44 THR HB H 7.143 10.459 4.292 1.00 . A A . 44 THR HB 1 1
3 3317 1 1 44 THR HG1 H 8.177 12.904 3.521 1.00 . A A . 44 THR HG1 1 1
3 3318 1 1 44 THR HG21 H 10.014 10.797 4.330 1.00 . A A . 44 THR HG21 1 1
3 3319 1 1 44 THR HG22 H 9.222 12.219 5.010 1.00 . A A . 44 THR HG22 1 1
3 3320 1 1 44 THR HG23 H 8.899 10.622 5.687 1.00 . A A . 44 THR HG23 1 1
3 3321 1 1 44 THR N N 7.241 9.818 1.747 1.00 . A A . 44 THR N 1 1
3 3322 1 1 44 THR O O 10.328 8.788 2.927 1.00 . A A . 44 THR O 1 1
3 3323 1 1 44 THR OG1 O 7.475 12.265 3.376 1.00 . A A . 44 THR OG1 1 1
3 3324 1 1 45 VAL C C 9.815 6.099 2.918 1.00 . A A . 45 VAL C 1 1
3 3325 1 1 45 VAL CA C 9.023 6.724 4.065 1.00 . A A . 45 VAL CA 1 1
3 3326 1 1 45 VAL CB C 7.937 5.750 4.528 1.00 . A A . 45 VAL CB 1 1
3 3327 1 1 45 VAL CG1 C 7.184 5.208 3.310 1.00 . A A . 45 VAL CG1 1 1
3 3328 1 1 45 VAL CG2 C 8.586 4.589 5.283 1.00 . A A . 45 VAL CG2 1 1
3 3329 1 1 45 VAL H H 7.427 8.114 3.680 1.00 . A A . 45 VAL H 1 1
3 3330 1 1 45 VAL HA H 9.689 6.940 4.888 1.00 . A A . 45 VAL HA 1 1
3 3331 1 1 45 VAL HB H 7.246 6.265 5.178 1.00 . A A . 45 VAL HB 1 1
3 3332 1 1 45 VAL HG11 H 6.963 6.019 2.633 1.00 . A A . 45 VAL HG11 1 1
3 3333 1 1 45 VAL HG12 H 7.795 4.473 2.807 1.00 . A A . 45 VAL HG12 1 1
3 3334 1 1 45 VAL HG13 H 6.261 4.749 3.634 1.00 . A A . 45 VAL HG13 1 1
3 3335 1 1 45 VAL HG21 H 9.162 4.975 6.111 1.00 . A A . 45 VAL HG21 1 1
3 3336 1 1 45 VAL HG22 H 7.818 3.928 5.657 1.00 . A A . 45 VAL HG22 1 1
3 3337 1 1 45 VAL HG23 H 9.237 4.043 4.615 1.00 . A A . 45 VAL HG23 1 1
3 3338 1 1 45 VAL N N 8.393 7.986 3.591 1.00 . A A . 45 VAL N 1 1
3 3339 1 1 45 VAL O O 10.778 5.386 3.129 1.00 . A A . 45 VAL O 1 1
3 3340 1 1 46 MET C C 11.268 6.753 0.130 1.00 . A A . 46 MET C 1 1
3 3341 1 1 46 MET CA C 10.153 5.790 0.543 1.00 . A A . 46 MET CA 1 1
3 3342 1 1 46 MET CB C 9.184 5.582 -0.623 1.00 . A A . 46 MET CB 1 1
3 3343 1 1 46 MET CE C 6.522 4.143 -1.387 1.00 . A A . 46 MET CE 1 1
3 3344 1 1 46 MET CG C 9.216 4.114 -1.054 1.00 . A A . 46 MET CG 1 1
3 3345 1 1 46 MET H H 8.644 6.942 1.556 1.00 . A A . 46 MET H 1 1
3 3346 1 1 46 MET HA H 10.586 4.841 0.826 1.00 . A A . 46 MET HA 1 1
3 3347 1 1 46 MET HB2 H 8.185 5.845 -0.311 1.00 . A A . 46 MET HB2 1 1
3 3348 1 1 46 MET HB3 H 9.479 6.205 -1.452 1.00 . A A . 46 MET HB3 1 1
3 3349 1 1 46 MET HE1 H 6.807 4.502 -0.409 1.00 . A A . 46 MET HE1 1 1
3 3350 1 1 46 MET HE2 H 5.904 4.881 -1.883 1.00 . A A . 46 MET HE2 1 1
3 3351 1 1 46 MET HE3 H 5.968 3.225 -1.283 1.00 . A A . 46 MET HE3 1 1
3 3352 1 1 46 MET HG2 H 10.204 3.865 -1.413 1.00 . A A . 46 MET HG2 1 1
3 3353 1 1 46 MET HG3 H 8.971 3.486 -0.210 1.00 . A A . 46 MET HG3 1 1
3 3354 1 1 46 MET N N 9.421 6.363 1.703 1.00 . A A . 46 MET N 1 1
3 3355 1 1 46 MET O O 12.344 6.342 -0.256 1.00 . A A . 46 MET O 1 1
3 3356 1 1 46 MET SD S 8.009 3.845 -2.375 1.00 . A A . 46 MET SD 1 1
3 3357 1 1 47 ARG C C 13.220 8.927 0.873 1.00 . A A . 47 ARG C 1 1
3 3358 1 1 47 ARG CA C 12.083 9.016 -0.148 1.00 . A A . 47 ARG CA 1 1
3 3359 1 1 47 ARG CB C 11.499 10.432 -0.146 1.00 . A A . 47 ARG CB 1 1
3 3360 1 1 47 ARG CD C 10.937 12.395 -1.584 1.00 . A A . 47 ARG CD 1 1
3 3361 1 1 47 ARG CG C 11.760 11.111 -1.497 1.00 . A A . 47 ARG CG 1 1
3 3362 1 1 47 ARG CZ C 10.316 13.695 0.366 1.00 . A A . 47 ARG CZ 1 1
3 3363 1 1 47 ARG H H 10.156 8.348 0.548 1.00 . A A . 47 ARG H 1 1
3 3364 1 1 47 ARG HA H 12.462 8.783 -1.132 1.00 . A A . 47 ARG HA 1 1
3 3365 1 1 47 ARG HB2 H 10.433 10.381 0.031 1.00 . A A . 47 ARG HB2 1 1
3 3366 1 1 47 ARG HB3 H 11.964 11.010 0.639 1.00 . A A . 47 ARG HB3 1 1
3 3367 1 1 47 ARG HD2 H 11.174 12.915 -2.501 1.00 . A A . 47 ARG HD2 1 1
3 3368 1 1 47 ARG HD3 H 9.885 12.154 -1.566 1.00 . A A . 47 ARG HD3 1 1
3 3369 1 1 47 ARG HE H 12.197 13.514 -0.241 1.00 . A A . 47 ARG HE 1 1
3 3370 1 1 47 ARG HG2 H 12.806 11.356 -1.582 1.00 . A A . 47 ARG HG2 1 1
3 3371 1 1 47 ARG HG3 H 11.481 10.448 -2.303 1.00 . A A . 47 ARG HG3 1 1
3 3372 1 1 47 ARG HH11 H 9.674 15.091 -0.918 1.00 . A A . 47 ARG HH11 1 1
3 3373 1 1 47 ARG HH12 H 8.813 14.999 0.582 1.00 . A A . 47 ARG HH12 1 1
3 3374 1 1 47 ARG HH21 H 10.734 12.398 1.832 1.00 . A A . 47 ARG HH21 1 1
3 3375 1 1 47 ARG HH22 H 9.413 13.475 2.139 1.00 . A A . 47 ARG HH22 1 1
3 3376 1 1 47 ARG N N 11.025 8.034 0.223 1.00 . A A . 47 ARG N 1 1
3 3377 1 1 47 ARG NE N 11.266 13.267 -0.420 1.00 . A A . 47 ARG NE 1 1
3 3378 1 1 47 ARG NH1 N 9.540 14.671 -0.020 1.00 . A A . 47 ARG NH1 1 1
3 3379 1 1 47 ARG NH2 N 10.141 13.146 1.537 1.00 . A A . 47 ARG NH2 1 1
3 3380 1 1 47 ARG O O 14.265 9.520 0.704 1.00 . A A . 47 ARG O 1 1
3 3381 1 1 48 MET C C 15.161 7.073 2.465 1.00 . A A . 48 MET C 1 1
3 3382 1 1 48 MET CA C 14.098 8.056 2.963 1.00 . A A . 48 MET CA 1 1
3 3383 1 1 48 MET CB C 13.497 7.536 4.270 1.00 . A A . 48 MET CB 1 1
3 3384 1 1 48 MET CE C 12.891 6.737 7.335 1.00 . A A . 48 MET CE 1 1
3 3385 1 1 48 MET CG C 14.588 7.463 5.340 1.00 . A A . 48 MET CG 1 1
3 3386 1 1 48 MET H H 12.173 7.713 2.055 1.00 . A A . 48 MET H 1 1
3 3387 1 1 48 MET HA H 14.552 9.022 3.133 1.00 . A A . 48 MET HA 1 1
3 3388 1 1 48 MET HB2 H 12.716 8.205 4.599 1.00 . A A . 48 MET HB2 1 1
3 3389 1 1 48 MET HB3 H 13.085 6.550 4.111 1.00 . A A . 48 MET HB3 1 1
3 3390 1 1 48 MET HE1 H 13.190 5.865 6.775 1.00 . A A . 48 MET HE1 1 1
3 3391 1 1 48 MET HE2 H 12.987 6.533 8.392 1.00 . A A . 48 MET HE2 1 1
3 3392 1 1 48 MET HE3 H 11.864 6.978 7.100 1.00 . A A . 48 MET HE3 1 1
3 3393 1 1 48 MET HG2 H 14.882 6.433 5.485 1.00 . A A . 48 MET HG2 1 1
3 3394 1 1 48 MET HG3 H 15.445 8.039 5.022 1.00 . A A . 48 MET HG3 1 1
3 3395 1 1 48 MET N N 13.025 8.185 1.935 1.00 . A A . 48 MET N 1 1
3 3396 1 1 48 MET O O 16.276 7.451 2.167 1.00 . A A . 48 MET O 1 1
3 3397 1 1 48 MET SD S 13.953 8.136 6.896 1.00 . A A . 48 MET SD 1 1
3 3398 1 1 49 LEU C C 16.557 5.388 0.676 1.00 . A A . 49 LEU C 1 1
3 3399 1 1 49 LEU CA C 15.810 4.807 1.877 1.00 . A A . 49 LEU CA 1 1
3 3400 1 1 49 LEU CB C 15.075 3.530 1.457 1.00 . A A . 49 LEU CB 1 1
3 3401 1 1 49 LEU CD1 C 16.130 2.294 3.357 1.00 . A A . 49 LEU CD1 1 1
3 3402 1 1 49 LEU CD2 C 13.938 3.446 3.679 1.00 . A A . 49 LEU CD2 1 1
3 3403 1 1 49 LEU CG C 14.805 2.664 2.689 1.00 . A A . 49 LEU CG 1 1
3 3404 1 1 49 LEU H H 13.915 5.530 2.606 1.00 . A A . 49 LEU H 1 1
3 3405 1 1 49 LEU HA H 16.513 4.577 2.665 1.00 . A A . 49 LEU HA 1 1
3 3406 1 1 49 LEU HB2 H 14.138 3.794 0.987 1.00 . A A . 49 LEU HB2 1 1
3 3407 1 1 49 LEU HB3 H 15.685 2.978 0.758 1.00 . A A . 49 LEU HB3 1 1
3 3408 1 1 49 LEU HD11 H 16.891 2.164 2.600 1.00 . A A . 49 LEU HD11 1 1
3 3409 1 1 49 LEU HD12 H 16.427 3.082 4.033 1.00 . A A . 49 LEU HD12 1 1
3 3410 1 1 49 LEU HD13 H 16.011 1.374 3.908 1.00 . A A . 49 LEU HD13 1 1
3 3411 1 1 49 LEU HD21 H 13.093 3.874 3.158 1.00 . A A . 49 LEU HD21 1 1
3 3412 1 1 49 LEU HD22 H 13.584 2.779 4.452 1.00 . A A . 49 LEU HD22 1 1
3 3413 1 1 49 LEU HD23 H 14.523 4.236 4.126 1.00 . A A . 49 LEU HD23 1 1
3 3414 1 1 49 LEU HG H 14.288 1.763 2.389 1.00 . A A . 49 LEU HG 1 1
3 3415 1 1 49 LEU N N 14.821 5.812 2.365 1.00 . A A . 49 LEU N 1 1
3 3416 1 1 49 LEU O O 17.693 5.048 0.408 1.00 . A A . 49 LEU O 1 1
3 3417 1 1 50 GLY C C 15.981 8.303 -1.383 1.00 . A A . 50 GLY C 1 1
3 3418 1 1 50 GLY CA C 16.577 6.909 -1.217 1.00 . A A . 50 GLY CA 1 1
3 3419 1 1 50 GLY H H 15.012 6.541 0.206 1.00 . A A . 50 GLY H 1 1
3 3420 1 1 50 GLY HA2 H 17.642 6.981 -1.049 1.00 . A A . 50 GLY HA2 1 1
3 3421 1 1 50 GLY HA3 H 16.382 6.327 -2.104 1.00 . A A . 50 GLY HA3 1 1
3 3422 1 1 50 GLY N N 15.924 6.277 -0.039 1.00 . A A . 50 GLY N 1 1
3 3423 1 1 50 GLY O O 16.182 9.169 -0.557 1.00 . A A . 50 GLY O 1 1
3 3424 1 1 51 GLN C C 13.776 9.942 -3.876 1.00 . A A . 51 GLN C 1 1
3 3425 1 1 51 GLN CA C 14.580 9.856 -2.581 1.00 . A A . 51 GLN CA 1 1
3 3426 1 1 51 GLN CB C 15.614 10.969 -2.559 1.00 . A A . 51 GLN CB 1 1
3 3427 1 1 51 GLN CD C 15.987 13.271 -1.658 1.00 . A A . 51 GLN CD 1 1
3 3428 1 1 51 GLN CG C 14.947 12.184 -1.927 1.00 . A A . 51 GLN CG 1 1
3 3429 1 1 51 GLN H H 15.033 7.800 -3.051 1.00 . A A . 51 GLN H 1 1
3 3430 1 1 51 GLN HA H 13.907 10.001 -1.753 1.00 . A A . 51 GLN HA 1 1
3 3431 1 1 51 GLN HB2 H 16.470 10.668 -1.973 1.00 . A A . 51 GLN HB2 1 1
3 3432 1 1 51 GLN HB3 H 15.921 11.208 -3.565 1.00 . A A . 51 GLN HB3 1 1
3 3433 1 1 51 GLN HE21 H 14.632 14.638 -1.173 1.00 . A A . 51 GLN HE21 1 1
3 3434 1 1 51 GLN HE22 H 16.246 15.160 -1.102 1.00 . A A . 51 GLN HE22 1 1
3 3435 1 1 51 GLN HG2 H 14.185 12.557 -2.599 1.00 . A A . 51 GLN HG2 1 1
3 3436 1 1 51 GLN HG3 H 14.482 11.886 -0.995 1.00 . A A . 51 GLN HG3 1 1
3 3437 1 1 51 GLN N N 15.217 8.520 -2.416 1.00 . A A . 51 GLN N 1 1
3 3438 1 1 51 GLN NE2 N 15.588 14.455 -1.280 1.00 . A A . 51 GLN NE2 1 1
3 3439 1 1 51 GLN O O 12.914 10.786 -4.019 1.00 . A A . 51 GLN O 1 1
3 3440 1 1 51 GLN OE1 O 17.172 13.042 -1.792 1.00 . A A . 51 GLN OE1 1 1
3 3441 1 1 52 ASN C C 11.784 9.377 -5.819 1.00 . A A . 52 ASN C 1 1
3 3442 1 1 52 ASN CA C 13.267 9.113 -6.086 1.00 . A A . 52 ASN CA 1 1
3 3443 1 1 52 ASN CB C 13.437 7.788 -6.831 1.00 . A A . 52 ASN CB 1 1
3 3444 1 1 52 ASN CG C 14.896 7.629 -7.257 1.00 . A A . 52 ASN CG 1 1
3 3445 1 1 52 ASN H H 14.728 8.401 -4.689 1.00 . A A . 52 ASN H 1 1
3 3446 1 1 52 ASN HA H 13.643 9.910 -6.688 1.00 . A A . 52 ASN HA 1 1
3 3447 1 1 52 ASN HB2 H 13.158 6.971 -6.181 1.00 . A A . 52 ASN HB2 1 1
3 3448 1 1 52 ASN HB3 H 12.805 7.784 -7.707 1.00 . A A . 52 ASN HB3 1 1
3 3449 1 1 52 ASN HD21 H 15.079 9.520 -7.835 1.00 . A A . 52 ASN HD21 1 1
3 3450 1 1 52 ASN HD22 H 16.472 8.566 -8.019 1.00 . A A . 52 ASN HD22 1 1
3 3451 1 1 52 ASN N N 14.034 9.076 -4.817 1.00 . A A . 52 ASN N 1 1
3 3452 1 1 52 ASN ND2 N 15.535 8.657 -7.745 1.00 . A A . 52 ASN ND2 1 1
3 3453 1 1 52 ASN O O 11.188 10.193 -6.494 1.00 . A A . 52 ASN O 1 1
3 3454 1 1 52 ASN OD1 O 15.461 6.559 -7.146 1.00 . A A . 52 ASN OD1 1 1
3 3455 1 1 53 PRO C C 9.513 10.288 -3.957 1.00 . A A . 53 PRO C 1 1
3 3456 1 1 53 PRO CA C 9.795 8.894 -4.523 1.00 . A A . 53 PRO CA 1 1
3 3457 1 1 53 PRO CB C 9.510 7.800 -3.504 1.00 . A A . 53 PRO CB 1 1
3 3458 1 1 53 PRO CD C 11.901 7.694 -3.995 1.00 . A A . 53 PRO CD 1 1
3 3459 1 1 53 PRO CG C 10.861 7.363 -2.923 1.00 . A A . 53 PRO CG 1 1
3 3460 1 1 53 PRO HA H 9.190 8.727 -5.399 1.00 . A A . 53 PRO HA 1 1
3 3461 1 1 53 PRO HB2 H 8.889 8.194 -2.718 1.00 . A A . 53 PRO HB2 1 1
3 3462 1 1 53 PRO HB3 H 9.039 6.967 -3.984 1.00 . A A . 53 PRO HB3 1 1
3 3463 1 1 53 PRO HD2 H 12.775 8.088 -3.525 1.00 . A A . 53 PRO HD2 1 1
3 3464 1 1 53 PRO HD3 H 12.143 6.814 -4.572 1.00 . A A . 53 PRO HD3 1 1
3 3465 1 1 53 PRO HG2 H 11.069 7.911 -2.013 1.00 . A A . 53 PRO HG2 1 1
3 3466 1 1 53 PRO HG3 H 10.860 6.302 -2.728 1.00 . A A . 53 PRO HG3 1 1
3 3467 1 1 53 PRO N N 11.216 8.701 -4.852 1.00 . A A . 53 PRO N 1 1
3 3468 1 1 53 PRO O O 9.463 10.492 -2.762 1.00 . A A . 53 PRO O 1 1
3 3469 1 1 54 THR C C 7.530 12.696 -3.931 1.00 . A A . 54 THR C 1 1
3 3470 1 1 54 THR CA C 8.990 12.628 -4.378 1.00 . A A . 54 THR CA 1 1
3 3471 1 1 54 THR CB C 9.187 13.582 -5.553 1.00 . A A . 54 THR CB 1 1
3 3472 1 1 54 THR CG2 C 8.983 15.023 -5.092 1.00 . A A . 54 THR CG2 1 1
3 3473 1 1 54 THR H H 9.324 11.039 -5.781 1.00 . A A . 54 THR H 1 1
3 3474 1 1 54 THR HA H 9.639 12.909 -3.562 1.00 . A A . 54 THR HA 1 1
3 3475 1 1 54 THR HB H 8.462 13.351 -6.319 1.00 . A A . 54 THR HB 1 1
3 3476 1 1 54 THR HG1 H 10.430 13.328 -7.028 1.00 . A A . 54 THR HG1 1 1
3 3477 1 1 54 THR HG21 H 9.235 15.104 -4.046 1.00 . A A . 54 THR HG21 1 1
3 3478 1 1 54 THR HG22 H 9.618 15.677 -5.670 1.00 . A A . 54 THR HG22 1 1
3 3479 1 1 54 THR HG23 H 7.950 15.303 -5.239 1.00 . A A . 54 THR HG23 1 1
3 3480 1 1 54 THR N N 9.298 11.242 -4.825 1.00 . A A . 54 THR N 1 1
3 3481 1 1 54 THR O O 6.755 11.798 -4.189 1.00 . A A . 54 THR O 1 1
3 3482 1 1 54 THR OG1 O 10.499 13.426 -6.075 1.00 . A A . 54 THR OG1 1 1
3 3483 1 1 55 LYS C C 4.817 13.857 -4.067 1.00 . A A . 55 LYS C 1 1
3 3484 1 1 55 LYS CA C 5.721 13.859 -2.839 1.00 . A A . 55 LYS CA 1 1
3 3485 1 1 55 LYS CB C 5.510 15.160 -2.066 1.00 . A A . 55 LYS CB 1 1
3 3486 1 1 55 LYS CD C 3.740 16.715 -1.243 1.00 . A A . 55 LYS CD 1 1
3 3487 1 1 55 LYS CE C 2.823 16.710 -0.020 1.00 . A A . 55 LYS CE 1 1
3 3488 1 1 55 LYS CG C 4.041 15.276 -1.661 1.00 . A A . 55 LYS CG 1 1
3 3489 1 1 55 LYS H H 7.768 14.478 -3.084 1.00 . A A . 55 LYS H 1 1
3 3490 1 1 55 LYS HA H 5.477 13.018 -2.211 1.00 . A A . 55 LYS HA 1 1
3 3491 1 1 55 LYS HB2 H 6.131 15.158 -1.184 1.00 . A A . 55 LYS HB2 1 1
3 3492 1 1 55 LYS HB3 H 5.776 15.997 -2.694 1.00 . A A . 55 LYS HB3 1 1
3 3493 1 1 55 LYS HD2 H 4.665 17.219 -1.000 1.00 . A A . 55 LYS HD2 1 1
3 3494 1 1 55 LYS HD3 H 3.251 17.230 -2.056 1.00 . A A . 55 LYS HD3 1 1
3 3495 1 1 55 LYS HE2 H 1.894 17.206 -0.264 1.00 . A A . 55 LYS HE2 1 1
3 3496 1 1 55 LYS HE3 H 2.619 15.690 0.274 1.00 . A A . 55 LYS HE3 1 1
3 3497 1 1 55 LYS HG2 H 3.415 15.005 -2.498 1.00 . A A . 55 LYS HG2 1 1
3 3498 1 1 55 LYS HG3 H 3.842 14.613 -0.832 1.00 . A A . 55 LYS HG3 1 1
3 3499 1 1 55 LYS HZ1 H 4.053 18.215 0.723 1.00 . A A . 55 LYS HZ1 1 1
3 3500 1 1 55 LYS HZ2 H 2.770 17.795 1.755 1.00 . A A . 55 LYS HZ2 1 1
3 3501 1 1 55 LYS HZ3 H 4.113 16.769 1.613 1.00 . A A . 55 LYS HZ3 1 1
3 3502 1 1 55 LYS N N 7.137 13.754 -3.277 1.00 . A A . 55 LYS N 1 1
3 3503 1 1 55 LYS NZ N 3.490 17.426 1.103 1.00 . A A . 55 LYS NZ 1 1
3 3504 1 1 55 LYS O O 3.732 13.309 -4.054 1.00 . A A . 55 LYS O 1 1
3 3505 1 1 56 GLU C C 4.691 13.211 -7.153 1.00 . A A . 56 GLU C 1 1
3 3506 1 1 56 GLU CA C 4.428 14.489 -6.362 1.00 . A A . 56 GLU CA 1 1
3 3507 1 1 56 GLU CB C 4.801 15.705 -7.212 1.00 . A A . 56 GLU CB 1 1
3 3508 1 1 56 GLU CD C 2.897 17.319 -7.328 1.00 . A A . 56 GLU CD 1 1
3 3509 1 1 56 GLU CG C 3.586 16.149 -8.030 1.00 . A A . 56 GLU CG 1 1
3 3510 1 1 56 GLU H H 6.137 14.890 -5.125 1.00 . A A . 56 GLU H 1 1
3 3511 1 1 56 GLU HA H 3.385 14.541 -6.090 1.00 . A A . 56 GLU HA 1 1
3 3512 1 1 56 GLU HB2 H 5.116 16.512 -6.567 1.00 . A A . 56 GLU HB2 1 1
3 3513 1 1 56 GLU HB3 H 5.607 15.443 -7.881 1.00 . A A . 56 GLU HB3 1 1
3 3514 1 1 56 GLU HG2 H 3.909 16.456 -9.014 1.00 . A A . 56 GLU HG2 1 1
3 3515 1 1 56 GLU HG3 H 2.893 15.326 -8.119 1.00 . A A . 56 GLU HG3 1 1
3 3516 1 1 56 GLU N N 5.257 14.462 -5.133 1.00 . A A . 56 GLU N 1 1
3 3517 1 1 56 GLU O O 3.914 12.816 -7.999 1.00 . A A . 56 GLU O 1 1
3 3518 1 1 56 GLU OE1 O 2.371 17.110 -6.248 1.00 . A A . 56 GLU OE1 1 1
3 3519 1 1 56 GLU OE2 O 2.907 18.406 -7.883 1.00 . A A . 56 GLU OE2 1 1
3 3520 1 1 57 GLU C C 5.104 10.219 -7.191 1.00 . A A . 57 GLU C 1 1
3 3521 1 1 57 GLU CA C 6.106 11.300 -7.599 1.00 . A A . 57 GLU CA 1 1
3 3522 1 1 57 GLU CB C 7.522 10.848 -7.239 1.00 . A A . 57 GLU CB 1 1
3 3523 1 1 57 GLU CD C 7.568 8.393 -7.703 1.00 . A A . 57 GLU CD 1 1
3 3524 1 1 57 GLU CG C 7.982 9.771 -8.224 1.00 . A A . 57 GLU CG 1 1
3 3525 1 1 57 GLU H H 6.395 12.894 -6.185 1.00 . A A . 57 GLU H 1 1
3 3526 1 1 57 GLU HA H 6.043 11.475 -8.661 1.00 . A A . 57 GLU HA 1 1
3 3527 1 1 57 GLU HB2 H 8.193 11.694 -7.291 1.00 . A A . 57 GLU HB2 1 1
3 3528 1 1 57 GLU HB3 H 7.527 10.445 -6.238 1.00 . A A . 57 GLU HB3 1 1
3 3529 1 1 57 GLU HG2 H 7.526 9.945 -9.187 1.00 . A A . 57 GLU HG2 1 1
3 3530 1 1 57 GLU HG3 H 9.057 9.808 -8.322 1.00 . A A . 57 GLU HG3 1 1
3 3531 1 1 57 GLU N N 5.787 12.558 -6.874 1.00 . A A . 57 GLU N 1 1
3 3532 1 1 57 GLU O O 4.730 9.375 -7.982 1.00 . A A . 57 GLU O 1 1
3 3533 1 1 57 GLU OE1 O 7.460 8.246 -6.497 1.00 . A A . 57 GLU OE1 1 1
3 3534 1 1 57 GLU OE2 O 7.366 7.509 -8.518 1.00 . A A . 57 GLU OE2 1 1
3 3535 1 1 58 LEU C C 2.326 9.490 -6.147 1.00 . A A . 58 LEU C 1 1
3 3536 1 1 58 LEU CA C 3.684 9.220 -5.497 1.00 . A A . 58 LEU CA 1 1
3 3537 1 1 58 LEU CB C 3.539 9.292 -3.973 1.00 . A A . 58 LEU CB 1 1
3 3538 1 1 58 LEU CD1 C 4.978 7.236 -3.934 1.00 . A A . 58 LEU CD1 1 1
3 3539 1 1 58 LEU CD2 C 5.981 9.468 -3.443 1.00 . A A . 58 LEU CD2 1 1
3 3540 1 1 58 LEU CG C 4.729 8.602 -3.293 1.00 . A A . 58 LEU CG 1 1
3 3541 1 1 58 LEU H H 4.978 10.934 -5.341 1.00 . A A . 58 LEU H 1 1
3 3542 1 1 58 LEU HA H 4.025 8.240 -5.781 1.00 . A A . 58 LEU HA 1 1
3 3543 1 1 58 LEU HB2 H 3.501 10.327 -3.665 1.00 . A A . 58 LEU HB2 1 1
3 3544 1 1 58 LEU HB3 H 2.626 8.798 -3.677 1.00 . A A . 58 LEU HB3 1 1
3 3545 1 1 58 LEU HD11 H 4.035 6.727 -4.073 1.00 . A A . 58 LEU HD11 1 1
3 3546 1 1 58 LEU HD12 H 5.460 7.369 -4.890 1.00 . A A . 58 LEU HD12 1 1
3 3547 1 1 58 LEU HD13 H 5.612 6.647 -3.288 1.00 . A A . 58 LEU HD13 1 1
3 3548 1 1 58 LEU HD21 H 6.175 9.647 -4.490 1.00 . A A . 58 LEU HD21 1 1
3 3549 1 1 58 LEU HD22 H 5.827 10.412 -2.939 1.00 . A A . 58 LEU HD22 1 1
3 3550 1 1 58 LEU HD23 H 6.825 8.960 -3.002 1.00 . A A . 58 LEU HD23 1 1
3 3551 1 1 58 LEU HG H 4.509 8.468 -2.243 1.00 . A A . 58 LEU HG 1 1
3 3552 1 1 58 LEU N N 4.665 10.242 -5.960 1.00 . A A . 58 LEU N 1 1
3 3553 1 1 58 LEU O O 1.489 8.615 -6.243 1.00 . A A . 58 LEU O 1 1
3 3554 1 1 59 ASP C C 0.538 10.063 -8.403 1.00 . A A . 59 ASP C 1 1
3 3555 1 1 59 ASP CA C 0.790 11.015 -7.230 1.00 . A A . 59 ASP CA 1 1
3 3556 1 1 59 ASP CB C 0.810 12.454 -7.743 1.00 . A A . 59 ASP CB 1 1
3 3557 1 1 59 ASP CG C -0.555 12.799 -8.342 1.00 . A A . 59 ASP CG 1 1
3 3558 1 1 59 ASP H H 2.786 11.389 -6.503 1.00 . A A . 59 ASP H 1 1
3 3559 1 1 59 ASP HA H 0.000 10.904 -6.503 1.00 . A A . 59 ASP HA 1 1
3 3560 1 1 59 ASP HB2 H 1.025 13.126 -6.924 1.00 . A A . 59 ASP HB2 1 1
3 3561 1 1 59 ASP HB3 H 1.570 12.557 -8.502 1.00 . A A . 59 ASP HB3 1 1
3 3562 1 1 59 ASP N N 2.097 10.694 -6.592 1.00 . A A . 59 ASP N 1 1
3 3563 1 1 59 ASP O O -0.591 9.796 -8.765 1.00 . A A . 59 ASP O 1 1
3 3564 1 1 59 ASP OD1 O -1.547 12.326 -7.813 1.00 . A A . 59 ASP OD1 1 1
3 3565 1 1 59 ASP OD2 O -0.584 13.528 -9.320 1.00 . A A . 59 ASP OD2 1 1
3 3566 1 1 60 ALA C C 0.777 7.310 -9.667 1.00 . A A . 60 ALA C 1 1
3 3567 1 1 60 ALA CA C 1.388 8.623 -10.158 1.00 . A A . 60 ALA CA 1 1
3 3568 1 1 60 ALA CB C 2.740 8.341 -10.818 1.00 . A A . 60 ALA CB 1 1
3 3569 1 1 60 ALA H H 2.482 9.780 -8.704 1.00 . A A . 60 ALA H 1 1
3 3570 1 1 60 ALA HA H 0.724 9.077 -10.879 1.00 . A A . 60 ALA HA 1 1
3 3571 1 1 60 ALA HB1 H 3.477 9.032 -10.438 1.00 . A A . 60 ALA HB1 1 1
3 3572 1 1 60 ALA HB2 H 3.045 7.329 -10.595 1.00 . A A . 60 ALA HB2 1 1
3 3573 1 1 60 ALA HB3 H 2.650 8.462 -11.887 1.00 . A A . 60 ALA HB3 1 1
3 3574 1 1 60 ALA N N 1.578 9.552 -9.006 1.00 . A A . 60 ALA N 1 1
3 3575 1 1 60 ALA O O -0.282 6.907 -10.104 1.00 . A A . 60 ALA O 1 1
3 3576 1 1 61 ILE C C -0.431 5.654 -7.499 1.00 . A A . 61 ILE C 1 1
3 3577 1 1 61 ILE CA C 0.871 5.358 -8.240 1.00 . A A . 61 ILE CA 1 1
3 3578 1 1 61 ILE CB C 1.859 4.698 -7.272 1.00 . A A . 61 ILE CB 1 1
3 3579 1 1 61 ILE CD1 C 3.756 6.182 -6.700 1.00 . A A . 61 ILE CD1 1 1
3 3580 1 1 61 ILE CG1 C 3.287 5.081 -7.643 1.00 . A A . 61 ILE CG1 1 1
3 3581 1 1 61 ILE CG2 C 1.718 3.181 -7.342 1.00 . A A . 61 ILE CG2 1 1
3 3582 1 1 61 ILE H H 2.279 6.986 -8.412 1.00 . A A . 61 ILE H 1 1
3 3583 1 1 61 ILE HA H 0.673 4.692 -9.066 1.00 . A A . 61 ILE HA 1 1
3 3584 1 1 61 ILE HB H 1.647 5.029 -6.265 1.00 . A A . 61 ILE HB 1 1
3 3585 1 1 61 ILE HD11 H 3.086 6.238 -5.853 1.00 . A A . 61 ILE HD11 1 1
3 3586 1 1 61 ILE HD12 H 4.755 5.962 -6.354 1.00 . A A . 61 ILE HD12 1 1
3 3587 1 1 61 ILE HD13 H 3.753 7.126 -7.224 1.00 . A A . 61 ILE HD13 1 1
3 3588 1 1 61 ILE HG12 H 3.932 4.218 -7.544 1.00 . A A . 61 ILE HG12 1 1
3 3589 1 1 61 ILE HG13 H 3.316 5.442 -8.659 1.00 . A A . 61 ILE HG13 1 1
3 3590 1 1 61 ILE HG21 H 0.844 2.928 -7.922 1.00 . A A . 61 ILE HG21 1 1
3 3591 1 1 61 ILE HG22 H 2.596 2.761 -7.810 1.00 . A A . 61 ILE HG22 1 1
3 3592 1 1 61 ILE HG23 H 1.618 2.785 -6.343 1.00 . A A . 61 ILE HG23 1 1
3 3593 1 1 61 ILE N N 1.430 6.641 -8.757 1.00 . A A . 61 ILE N 1 1
3 3594 1 1 61 ILE O O -1.201 4.765 -7.193 1.00 . A A . 61 ILE O 1 1
3 3595 1 1 62 ILE C C -3.066 7.456 -7.491 1.00 . A A . 62 ILE C 1 1
3 3596 1 1 62 ILE CA C -1.932 7.257 -6.481 1.00 . A A . 62 ILE CA 1 1
3 3597 1 1 62 ILE CB C -1.713 8.552 -5.693 1.00 . A A . 62 ILE CB 1 1
3 3598 1 1 62 ILE CD1 C -1.459 7.390 -3.491 1.00 . A A . 62 ILE CD1 1 1
3 3599 1 1 62 ILE CG1 C -0.761 8.278 -4.523 1.00 . A A . 62 ILE CG1 1 1
3 3600 1 1 62 ILE CG2 C -3.050 9.066 -5.151 1.00 . A A . 62 ILE CG2 1 1
3 3601 1 1 62 ILE H H -0.047 7.603 -7.459 1.00 . A A . 62 ILE H 1 1
3 3602 1 1 62 ILE HA H -2.186 6.460 -5.801 1.00 . A A . 62 ILE HA 1 1
3 3603 1 1 62 ILE HB H -1.279 9.298 -6.342 1.00 . A A . 62 ILE HB 1 1
3 3604 1 1 62 ILE HD11 H -1.753 6.460 -3.953 1.00 . A A . 62 ILE HD11 1 1
3 3605 1 1 62 ILE HD12 H -0.781 7.188 -2.675 1.00 . A A . 62 ILE HD12 1 1
3 3606 1 1 62 ILE HD13 H -2.335 7.897 -3.112 1.00 . A A . 62 ILE HD13 1 1
3 3607 1 1 62 ILE HG12 H 0.122 7.776 -4.891 1.00 . A A . 62 ILE HG12 1 1
3 3608 1 1 62 ILE HG13 H -0.480 9.211 -4.062 1.00 . A A . 62 ILE HG13 1 1
3 3609 1 1 62 ILE HG21 H -3.799 9.010 -5.927 1.00 . A A . 62 ILE HG21 1 1
3 3610 1 1 62 ILE HG22 H -3.357 8.461 -4.312 1.00 . A A . 62 ILE HG22 1 1
3 3611 1 1 62 ILE HG23 H -2.940 10.092 -4.834 1.00 . A A . 62 ILE HG23 1 1
3 3612 1 1 62 ILE N N -0.683 6.901 -7.205 1.00 . A A . 62 ILE N 1 1
3 3613 1 1 62 ILE O O -4.230 7.346 -7.164 1.00 . A A . 62 ILE O 1 1
3 3614 1 1 63 GLU C C -4.241 6.612 -10.313 1.00 . A A . 63 GLU C 1 1
3 3615 1 1 63 GLU CA C -3.794 7.963 -9.746 1.00 . A A . 63 GLU CA 1 1
3 3616 1 1 63 GLU CB C -3.236 8.833 -10.878 1.00 . A A . 63 GLU CB 1 1
3 3617 1 1 63 GLU CD C -3.640 9.679 -13.196 1.00 . A A . 63 GLU CD 1 1
3 3618 1 1 63 GLU CG C -4.177 8.775 -12.085 1.00 . A A . 63 GLU CG 1 1
3 3619 1 1 63 GLU H H -1.790 7.841 -8.963 1.00 . A A . 63 GLU H 1 1
3 3620 1 1 63 GLU HA H -4.640 8.460 -9.294 1.00 . A A . 63 GLU HA 1 1
3 3621 1 1 63 GLU HB2 H -3.151 9.854 -10.537 1.00 . A A . 63 GLU HB2 1 1
3 3622 1 1 63 GLU HB3 H -2.263 8.466 -11.165 1.00 . A A . 63 GLU HB3 1 1
3 3623 1 1 63 GLU HG2 H -4.237 7.757 -12.446 1.00 . A A . 63 GLU HG2 1 1
3 3624 1 1 63 GLU HG3 H -5.160 9.112 -11.793 1.00 . A A . 63 GLU HG3 1 1
3 3625 1 1 63 GLU N N -2.735 7.752 -8.718 1.00 . A A . 63 GLU N 1 1
3 3626 1 1 63 GLU O O -5.245 6.515 -10.990 1.00 . A A . 63 GLU O 1 1
3 3627 1 1 63 GLU OE1 O -2.674 10.382 -12.947 1.00 . A A . 63 GLU OE1 1 1
3 3628 1 1 63 GLU OE2 O -4.204 9.654 -14.278 1.00 . A A . 63 GLU OE2 1 1
3 3629 1 1 64 GLU C C -4.866 3.547 -9.628 1.00 . A A . 64 GLU C 1 1
3 3630 1 1 64 GLU CA C -3.888 4.233 -10.586 1.00 . A A . 64 GLU CA 1 1
3 3631 1 1 64 GLU CB C -2.637 3.364 -10.743 1.00 . A A . 64 GLU CB 1 1
3 3632 1 1 64 GLU CD C -0.755 2.284 -9.504 1.00 . A A . 64 GLU CD 1 1
3 3633 1 1 64 GLU CG C -1.870 3.329 -9.420 1.00 . A A . 64 GLU CG 1 1
3 3634 1 1 64 GLU H H -2.691 5.666 -9.509 1.00 . A A . 64 GLU H 1 1
3 3635 1 1 64 GLU HA H -4.360 4.356 -11.550 1.00 . A A . 64 GLU HA 1 1
3 3636 1 1 64 GLU HB2 H -2.928 2.361 -11.019 1.00 . A A . 64 GLU HB2 1 1
3 3637 1 1 64 GLU HB3 H -2.004 3.781 -11.512 1.00 . A A . 64 GLU HB3 1 1
3 3638 1 1 64 GLU HG2 H -1.440 4.300 -9.228 1.00 . A A . 64 GLU HG2 1 1
3 3639 1 1 64 GLU HG3 H -2.545 3.068 -8.618 1.00 . A A . 64 GLU HG3 1 1
3 3640 1 1 64 GLU N N -3.502 5.570 -10.051 1.00 . A A . 64 GLU N 1 1
3 3641 1 1 64 GLU O O -5.757 2.833 -10.046 1.00 . A A . 64 GLU O 1 1
3 3642 1 1 64 GLU OE1 O 0.274 2.592 -10.083 1.00 . A A . 64 GLU OE1 1 1
3 3643 1 1 64 GLU OE2 O -0.947 1.196 -8.989 1.00 . A A . 64 GLU OE2 1 1
3 3644 1 1 65 VAL C C -6.369 4.155 -6.557 1.00 . A A . 65 VAL C 1 1
3 3645 1 1 65 VAL CA C -5.633 3.093 -7.378 1.00 . A A . 65 VAL CA 1 1
3 3646 1 1 65 VAL CB C -4.831 2.188 -6.439 1.00 . A A . 65 VAL CB 1 1
3 3647 1 1 65 VAL CG1 C -4.194 1.054 -7.243 1.00 . A A . 65 VAL CG1 1 1
3 3648 1 1 65 VAL CG2 C -3.732 3.005 -5.755 1.00 . A A . 65 VAL CG2 1 1
3 3649 1 1 65 VAL H H -3.983 4.322 -8.025 1.00 . A A . 65 VAL H 1 1
3 3650 1 1 65 VAL HA H -6.353 2.496 -7.919 1.00 . A A . 65 VAL HA 1 1
3 3651 1 1 65 VAL HB H -5.491 1.772 -5.692 1.00 . A A . 65 VAL HB 1 1
3 3652 1 1 65 VAL HG11 H -4.632 1.021 -8.229 1.00 . A A . 65 VAL HG11 1 1
3 3653 1 1 65 VAL HG12 H -3.131 1.227 -7.328 1.00 . A A . 65 VAL HG12 1 1
3 3654 1 1 65 VAL HG13 H -4.368 0.115 -6.739 1.00 . A A . 65 VAL HG13 1 1
3 3655 1 1 65 VAL HG21 H -4.161 3.902 -5.332 1.00 . A A . 65 VAL HG21 1 1
3 3656 1 1 65 VAL HG22 H -3.282 2.417 -4.969 1.00 . A A . 65 VAL HG22 1 1
3 3657 1 1 65 VAL HG23 H -2.978 3.274 -6.480 1.00 . A A . 65 VAL HG23 1 1
3 3658 1 1 65 VAL N N -4.709 3.747 -8.348 1.00 . A A . 65 VAL N 1 1
3 3659 1 1 65 VAL O O -7.535 4.012 -6.248 1.00 . A A . 65 VAL O 1 1
3 3660 1 1 66 ASP C C -7.036 7.289 -6.324 1.00 . A A . 66 ASP C 1 1
3 3661 1 1 66 ASP CA C -6.371 6.275 -5.390 1.00 . A A . 66 ASP CA 1 1
3 3662 1 1 66 ASP CB C -5.335 6.987 -4.518 1.00 . A A . 66 ASP CB 1 1
3 3663 1 1 66 ASP CG C -5.009 6.119 -3.302 1.00 . A A . 66 ASP CG 1 1
3 3664 1 1 66 ASP H H -4.760 5.313 -6.451 1.00 . A A . 66 ASP H 1 1
3 3665 1 1 66 ASP HA H -7.121 5.824 -4.758 1.00 . A A . 66 ASP HA 1 1
3 3666 1 1 66 ASP HB2 H -4.435 7.154 -5.093 1.00 . A A . 66 ASP HB2 1 1
3 3667 1 1 66 ASP HB3 H -5.733 7.934 -4.187 1.00 . A A . 66 ASP HB3 1 1
3 3668 1 1 66 ASP N N -5.700 5.215 -6.196 1.00 . A A . 66 ASP N 1 1
3 3669 1 1 66 ASP O O -7.286 8.417 -5.950 1.00 . A A . 66 ASP O 1 1
3 3670 1 1 66 ASP OD1 O -5.316 4.939 -3.341 1.00 . A A . 66 ASP OD1 1 1
3 3671 1 1 66 ASP OD2 O -4.457 6.650 -2.352 1.00 . A A . 66 ASP OD2 1 1
3 3672 1 1 67 GLU C C -9.383 8.187 -7.977 1.00 . A A . 67 GLU C 1 1
3 3673 1 1 67 GLU CA C -7.982 7.840 -8.485 1.00 . A A . 67 GLU CA 1 1
3 3674 1 1 67 GLU CB C -8.088 7.181 -9.862 1.00 . A A . 67 GLU CB 1 1
3 3675 1 1 67 GLU CD C -8.043 7.702 -12.306 1.00 . A A . 67 GLU CD 1 1
3 3676 1 1 67 GLU CG C -8.386 8.247 -10.918 1.00 . A A . 67 GLU CG 1 1
3 3677 1 1 67 GLU H H -7.122 5.981 -7.816 1.00 . A A . 67 GLU H 1 1
3 3678 1 1 67 GLU HA H -7.392 8.741 -8.561 1.00 . A A . 67 GLU HA 1 1
3 3679 1 1 67 GLU HB2 H -7.155 6.689 -10.099 1.00 . A A . 67 GLU HB2 1 1
3 3680 1 1 67 GLU HB3 H -8.886 6.454 -9.853 1.00 . A A . 67 GLU HB3 1 1
3 3681 1 1 67 GLU HG2 H -9.434 8.507 -10.881 1.00 . A A . 67 GLU HG2 1 1
3 3682 1 1 67 GLU HG3 H -7.789 9.125 -10.722 1.00 . A A . 67 GLU HG3 1 1
3 3683 1 1 67 GLU N N -7.329 6.896 -7.533 1.00 . A A . 67 GLU N 1 1
3 3684 1 1 67 GLU O O -9.954 9.194 -8.344 1.00 . A A . 67 GLU O 1 1
3 3685 1 1 67 GLU OE1 O -8.640 6.710 -12.696 1.00 . A A . 67 GLU OE1 1 1
3 3686 1 1 67 GLU OE2 O -7.191 8.285 -12.957 1.00 . A A . 67 GLU OE2 1 1
3 3687 1 1 68 ASP C C -11.390 9.112 -6.177 1.00 . A A . 68 ASP C 1 1
3 3688 1 1 68 ASP CA C -11.305 7.646 -6.606 1.00 . A A . 68 ASP CA 1 1
3 3689 1 1 68 ASP CB C -11.584 6.746 -5.401 1.00 . A A . 68 ASP CB 1 1
3 3690 1 1 68 ASP CG C -11.438 5.281 -5.814 1.00 . A A . 68 ASP CG 1 1
3 3691 1 1 68 ASP H H -9.464 6.553 -6.852 1.00 . A A . 68 ASP H 1 1
3 3692 1 1 68 ASP HA H -12.037 7.453 -7.375 1.00 . A A . 68 ASP HA 1 1
3 3693 1 1 68 ASP HB2 H -10.879 6.970 -4.613 1.00 . A A . 68 ASP HB2 1 1
3 3694 1 1 68 ASP HB3 H -12.588 6.919 -5.045 1.00 . A A . 68 ASP HB3 1 1
3 3695 1 1 68 ASP N N -9.941 7.361 -7.135 1.00 . A A . 68 ASP N 1 1
3 3696 1 1 68 ASP O O -12.299 9.827 -6.552 1.00 . A A . 68 ASP O 1 1
3 3697 1 1 68 ASP OD1 O -11.240 5.036 -6.992 1.00 . A A . 68 ASP OD1 1 1
3 3698 1 1 68 ASP OD2 O -11.527 4.429 -4.946 1.00 . A A . 68 ASP OD2 1 1
3 3699 1 1 69 GLY C C -10.103 11.062 -3.457 1.00 . A A . 69 GLY C 1 1
3 3700 1 1 69 GLY CA C -10.479 10.987 -4.939 1.00 . A A . 69 GLY CA 1 1
3 3701 1 1 69 GLY H H -9.727 8.974 -5.101 1.00 . A A . 69 GLY H 1 1
3 3702 1 1 69 GLY HA2 H -9.774 11.564 -5.521 1.00 . A A . 69 GLY HA2 1 1
3 3703 1 1 69 GLY HA3 H -11.472 11.389 -5.075 1.00 . A A . 69 GLY HA3 1 1
3 3704 1 1 69 GLY N N -10.451 9.567 -5.391 1.00 . A A . 69 GLY N 1 1
3 3705 1 1 69 GLY O O -10.765 11.712 -2.672 1.00 . A A . 69 GLY O 1 1
3 3706 1 1 70 SER C C -7.141 10.769 -1.544 1.00 . A A . 70 SER C 1 1
3 3707 1 1 70 SER CA C -8.632 10.437 -1.638 1.00 . A A . 70 SER CA 1 1
3 3708 1 1 70 SER CB C -8.889 9.072 -0.997 1.00 . A A . 70 SER CB 1 1
3 3709 1 1 70 SER H H -8.526 9.883 -3.716 1.00 . A A . 70 SER H 1 1
3 3710 1 1 70 SER HA H -9.201 11.191 -1.117 1.00 . A A . 70 SER HA 1 1
3 3711 1 1 70 SER HB2 H -9.864 9.064 -0.539 1.00 . A A . 70 SER HB2 1 1
3 3712 1 1 70 SER HB3 H -8.845 8.305 -1.758 1.00 . A A . 70 SER HB3 1 1
3 3713 1 1 70 SER HG H -8.347 8.771 0.847 1.00 . A A . 70 SER HG 1 1
3 3714 1 1 70 SER N N -9.047 10.401 -3.069 1.00 . A A . 70 SER N 1 1
3 3715 1 1 70 SER O O -6.709 11.476 -0.656 1.00 . A A . 70 SER O 1 1
3 3716 1 1 70 SER OG O -7.903 8.827 -0.002 1.00 . A A . 70 SER OG 1 1
3 3717 1 1 71 GLY C C -4.247 9.754 -1.272 1.00 . A A . 71 GLY C 1 1
3 3718 1 1 71 GLY CA C -4.890 10.552 -2.408 1.00 . A A . 71 GLY CA 1 1
3 3719 1 1 71 GLY H H -6.718 9.693 -3.160 1.00 . A A . 71 GLY H 1 1
3 3720 1 1 71 GLY HA2 H -4.439 10.272 -3.349 1.00 . A A . 71 GLY HA2 1 1
3 3721 1 1 71 GLY HA3 H -4.735 11.605 -2.233 1.00 . A A . 71 GLY HA3 1 1
3 3722 1 1 71 GLY N N -6.351 10.263 -2.451 1.00 . A A . 71 GLY N 1 1
3 3723 1 1 71 GLY O O -3.109 9.977 -0.909 1.00 . A A . 71 GLY O 1 1
3 3724 1 1 72 THR C C -4.988 6.596 0.344 1.00 . A A . 72 THR C 1 1
3 3725 1 1 72 THR CA C -4.397 8.007 0.403 1.00 . A A . 72 THR CA 1 1
3 3726 1 1 72 THR CB C -4.725 8.652 1.765 1.00 . A A . 72 THR CB 1 1
3 3727 1 1 72 THR CG2 C -5.432 9.997 1.564 1.00 . A A . 72 THR CG2 1 1
3 3728 1 1 72 THR H H -5.881 8.657 -1.018 1.00 . A A . 72 THR H 1 1
3 3729 1 1 72 THR HA H -3.324 7.946 0.286 1.00 . A A . 72 THR HA 1 1
3 3730 1 1 72 THR HB H -3.809 8.814 2.311 1.00 . A A . 72 THR HB 1 1
3 3731 1 1 72 THR HG1 H -6.089 8.324 3.114 1.00 . A A . 72 THR HG1 1 1
3 3732 1 1 72 THR HG21 H -4.809 10.644 0.965 1.00 . A A . 72 THR HG21 1 1
3 3733 1 1 72 THR HG22 H -6.373 9.837 1.059 1.00 . A A . 72 THR HG22 1 1
3 3734 1 1 72 THR HG23 H -5.612 10.456 2.524 1.00 . A A . 72 THR HG23 1 1
3 3735 1 1 72 THR N N -4.966 8.822 -0.710 1.00 . A A . 72 THR N 1 1
3 3736 1 1 72 THR O O -5.819 6.297 -0.491 1.00 . A A . 72 THR O 1 1
3 3737 1 1 72 THR OG1 O -5.569 7.786 2.513 1.00 . A A . 72 THR OG1 1 1
3 3738 1 1 73 ILE C C -4.923 3.708 2.590 1.00 . A A . 73 ILE C 1 1
3 3739 1 1 73 ILE CA C -5.106 4.335 1.207 1.00 . A A . 73 ILE CA 1 1
3 3740 1 1 73 ILE CB C -4.365 3.474 0.170 1.00 . A A . 73 ILE CB 1 1
3 3741 1 1 73 ILE CD1 C -2.325 3.426 -1.275 1.00 . A A . 73 ILE CD1 1 1
3 3742 1 1 73 ILE CG1 C -3.383 4.329 -0.641 1.00 . A A . 73 ILE CG1 1 1
3 3743 1 1 73 ILE CG2 C -5.381 2.839 -0.781 1.00 . A A . 73 ILE CG2 1 1
3 3744 1 1 73 ILE H H -3.894 5.985 1.884 1.00 . A A . 73 ILE H 1 1
3 3745 1 1 73 ILE HA H -6.158 4.363 0.964 1.00 . A A . 73 ILE HA 1 1
3 3746 1 1 73 ILE HB H -3.823 2.692 0.682 1.00 . A A . 73 ILE HB 1 1
3 3747 1 1 73 ILE HD11 H -2.179 2.553 -0.655 1.00 . A A . 73 ILE HD11 1 1
3 3748 1 1 73 ILE HD12 H -2.655 3.119 -2.256 1.00 . A A . 73 ILE HD12 1 1
3 3749 1 1 73 ILE HD13 H -1.394 3.966 -1.361 1.00 . A A . 73 ILE HD13 1 1
3 3750 1 1 73 ILE HG12 H -3.920 4.855 -1.416 1.00 . A A . 73 ILE HG12 1 1
3 3751 1 1 73 ILE HG13 H -2.900 5.041 0.009 1.00 . A A . 73 ILE HG13 1 1
3 3752 1 1 73 ILE HG21 H -6.218 2.461 -0.213 1.00 . A A . 73 ILE HG21 1 1
3 3753 1 1 73 ILE HG22 H -5.729 3.581 -1.484 1.00 . A A . 73 ILE HG22 1 1
3 3754 1 1 73 ILE HG23 H -4.913 2.026 -1.316 1.00 . A A . 73 ILE HG23 1 1
3 3755 1 1 73 ILE N N -4.566 5.726 1.219 1.00 . A A . 73 ILE N 1 1
3 3756 1 1 73 ILE O O -4.130 4.164 3.390 1.00 . A A . 73 ILE O 1 1
3 3757 1 1 74 ASP C C -4.524 0.834 4.072 1.00 . A A . 74 ASP C 1 1
3 3758 1 1 74 ASP CA C -5.512 1.996 4.198 1.00 . A A . 74 ASP CA 1 1
3 3759 1 1 74 ASP CB C -6.878 1.466 4.640 1.00 . A A . 74 ASP CB 1 1
3 3760 1 1 74 ASP CG C -7.465 2.396 5.703 1.00 . A A . 74 ASP CG 1 1
3 3761 1 1 74 ASP H H -6.277 2.307 2.210 1.00 . A A . 74 ASP H 1 1
3 3762 1 1 74 ASP HA H -5.145 2.707 4.925 1.00 . A A . 74 ASP HA 1 1
3 3763 1 1 74 ASP HB2 H -7.542 1.428 3.789 1.00 . A A . 74 ASP HB2 1 1
3 3764 1 1 74 ASP HB3 H -6.765 0.476 5.053 1.00 . A A . 74 ASP HB3 1 1
3 3765 1 1 74 ASP N N -5.647 2.662 2.872 1.00 . A A . 74 ASP N 1 1
3 3766 1 1 74 ASP O O -3.781 0.744 3.114 1.00 . A A . 74 ASP O 1 1
3 3767 1 1 74 ASP OD1 O -6.974 3.506 5.828 1.00 . A A . 74 ASP OD1 1 1
3 3768 1 1 74 ASP OD2 O -8.397 1.982 6.375 1.00 . A A . 74 ASP OD2 1 1
3 3769 1 1 75 PHE C C -4.234 -2.366 4.191 1.00 . A A . 75 PHE C 1 1
3 3770 1 1 75 PHE CA C -3.561 -1.207 4.940 1.00 . A A . 75 PHE CA 1 1
3 3771 1 1 75 PHE CB C -3.144 -1.634 6.363 1.00 . A A . 75 PHE CB 1 1
3 3772 1 1 75 PHE CD1 C -5.335 -2.680 7.062 1.00 . A A . 75 PHE CD1 1 1
3 3773 1 1 75 PHE CD2 C -3.338 -4.054 7.057 1.00 . A A . 75 PHE CD2 1 1
3 3774 1 1 75 PHE CE1 C -6.088 -3.778 7.502 1.00 . A A . 75 PHE CE1 1 1
3 3775 1 1 75 PHE CE2 C -4.090 -5.151 7.496 1.00 . A A . 75 PHE CE2 1 1
3 3776 1 1 75 PHE CG C -3.960 -2.819 6.841 1.00 . A A . 75 PHE CG 1 1
3 3777 1 1 75 PHE CZ C -5.464 -5.012 7.719 1.00 . A A . 75 PHE CZ 1 1
3 3778 1 1 75 PHE H H -5.111 0.026 5.790 1.00 . A A . 75 PHE H 1 1
3 3779 1 1 75 PHE HA H -2.683 -0.899 4.391 1.00 . A A . 75 PHE HA 1 1
3 3780 1 1 75 PHE HB2 H -2.099 -1.904 6.360 1.00 . A A . 75 PHE HB2 1 1
3 3781 1 1 75 PHE HB3 H -3.293 -0.805 7.039 1.00 . A A . 75 PHE HB3 1 1
3 3782 1 1 75 PHE HD1 H -5.817 -1.728 6.895 1.00 . A A . 75 PHE HD1 1 1
3 3783 1 1 75 PHE HD2 H -2.276 -4.162 6.886 1.00 . A A . 75 PHE HD2 1 1
3 3784 1 1 75 PHE HE1 H -7.148 -3.670 7.674 1.00 . A A . 75 PHE HE1 1 1
3 3785 1 1 75 PHE HE2 H -3.609 -6.104 7.664 1.00 . A A . 75 PHE HE2 1 1
3 3786 1 1 75 PHE HZ H -6.045 -5.857 8.058 1.00 . A A . 75 PHE HZ 1 1
3 3787 1 1 75 PHE N N -4.506 -0.058 5.024 1.00 . A A . 75 PHE N 1 1
3 3788 1 1 75 PHE O O -3.625 -3.383 3.924 1.00 . A A . 75 PHE O 1 1
3 3789 1 1 76 GLU C C -5.977 -3.151 1.623 1.00 . A A . 76 GLU C 1 1
3 3790 1 1 76 GLU CA C -6.197 -3.310 3.130 1.00 . A A . 76 GLU CA 1 1
3 3791 1 1 76 GLU CB C -7.693 -3.234 3.437 1.00 . A A . 76 GLU CB 1 1
3 3792 1 1 76 GLU CD C -9.390 -2.953 5.252 1.00 . A A . 76 GLU CD 1 1
3 3793 1 1 76 GLU CG C -7.894 -2.955 4.929 1.00 . A A . 76 GLU CG 1 1
3 3794 1 1 76 GLU H H -5.962 -1.394 4.082 1.00 . A A . 76 GLU H 1 1
3 3795 1 1 76 GLU HA H -5.811 -4.266 3.452 1.00 . A A . 76 GLU HA 1 1
3 3796 1 1 76 GLU HB2 H -8.139 -2.440 2.857 1.00 . A A . 76 GLU HB2 1 1
3 3797 1 1 76 GLU HB3 H -8.161 -4.173 3.183 1.00 . A A . 76 GLU HB3 1 1
3 3798 1 1 76 GLU HG2 H -7.402 -3.722 5.509 1.00 . A A . 76 GLU HG2 1 1
3 3799 1 1 76 GLU HG3 H -7.475 -1.991 5.174 1.00 . A A . 76 GLU HG3 1 1
3 3800 1 1 76 GLU N N -5.488 -2.220 3.856 1.00 . A A . 76 GLU N 1 1
3 3801 1 1 76 GLU O O -5.330 -3.964 0.993 1.00 . A A . 76 GLU O 1 1
3 3802 1 1 76 GLU OE1 O -10.144 -3.517 4.475 1.00 . A A . 76 GLU OE1 1 1
3 3803 1 1 76 GLU OE2 O -9.756 -2.389 6.269 1.00 . A A . 76 GLU OE2 1 1
3 3804 1 1 77 GLU C C -4.841 -1.884 -0.762 1.00 . A A . 77 GLU C 1 1
3 3805 1 1 77 GLU CA C -6.333 -1.909 -0.426 1.00 . A A . 77 GLU CA 1 1
3 3806 1 1 77 GLU CB C -6.969 -0.579 -0.840 1.00 . A A . 77 GLU CB 1 1
3 3807 1 1 77 GLU CD C -9.100 0.352 -1.753 1.00 . A A . 77 GLU CD 1 1
3 3808 1 1 77 GLU CG C -8.492 -0.717 -0.843 1.00 . A A . 77 GLU CG 1 1
3 3809 1 1 77 GLU H H -7.032 -1.469 1.565 1.00 . A A . 77 GLU H 1 1
3 3810 1 1 77 GLU HA H -6.810 -2.716 -0.963 1.00 . A A . 77 GLU HA 1 1
3 3811 1 1 77 GLU HB2 H -6.678 0.191 -0.140 1.00 . A A . 77 GLU HB2 1 1
3 3812 1 1 77 GLU HB3 H -6.633 -0.312 -1.829 1.00 . A A . 77 GLU HB3 1 1
3 3813 1 1 77 GLU HG2 H -8.764 -1.698 -1.207 1.00 . A A . 77 GLU HG2 1 1
3 3814 1 1 77 GLU HG3 H -8.869 -0.590 0.160 1.00 . A A . 77 GLU HG3 1 1
3 3815 1 1 77 GLU N N -6.513 -2.114 1.040 1.00 . A A . 77 GLU N 1 1
3 3816 1 1 77 GLU O O -4.368 -2.643 -1.584 1.00 . A A . 77 GLU O 1 1
3 3817 1 1 77 GLU OE1 O -8.366 0.900 -2.559 1.00 . A A . 77 GLU OE1 1 1
3 3818 1 1 77 GLU OE2 O -10.286 0.604 -1.628 1.00 . A A . 77 GLU OE2 1 1
3 3819 1 1 78 PHE C C -2.043 -2.358 -0.389 1.00 . A A . 78 PHE C 1 1
3 3820 1 1 78 PHE CA C -2.635 -0.945 -0.418 1.00 . A A . 78 PHE CA 1 1
3 3821 1 1 78 PHE CB C -1.953 -0.080 0.645 1.00 . A A . 78 PHE CB 1 1
3 3822 1 1 78 PHE CD1 C 0.135 -0.442 -0.723 1.00 . A A . 78 PHE CD1 1 1
3 3823 1 1 78 PHE CD2 C 0.349 -0.107 1.669 1.00 . A A . 78 PHE CD2 1 1
3 3824 1 1 78 PHE CE1 C 1.526 -0.564 -0.830 1.00 . A A . 78 PHE CE1 1 1
3 3825 1 1 78 PHE CE2 C 1.740 -0.230 1.563 1.00 . A A . 78 PHE CE2 1 1
3 3826 1 1 78 PHE CG C -0.453 -0.213 0.526 1.00 . A A . 78 PHE CG 1 1
3 3827 1 1 78 PHE CZ C 2.328 -0.459 0.313 1.00 . A A . 78 PHE CZ 1 1
3 3828 1 1 78 PHE H H -4.497 -0.413 0.527 1.00 . A A . 78 PHE H 1 1
3 3829 1 1 78 PHE HA H -2.479 -0.509 -1.393 1.00 . A A . 78 PHE HA 1 1
3 3830 1 1 78 PHE HB2 H -2.235 0.953 0.501 1.00 . A A . 78 PHE HB2 1 1
3 3831 1 1 78 PHE HB3 H -2.266 -0.403 1.627 1.00 . A A . 78 PHE HB3 1 1
3 3832 1 1 78 PHE HD1 H -0.482 -0.523 -1.605 1.00 . A A . 78 PHE HD1 1 1
3 3833 1 1 78 PHE HD2 H -0.105 0.071 2.633 1.00 . A A . 78 PHE HD2 1 1
3 3834 1 1 78 PHE HE1 H 1.981 -0.743 -1.793 1.00 . A A . 78 PHE HE1 1 1
3 3835 1 1 78 PHE HE2 H 2.357 -0.148 2.444 1.00 . A A . 78 PHE HE2 1 1
3 3836 1 1 78 PHE HZ H 3.400 -0.555 0.231 1.00 . A A . 78 PHE HZ 1 1
3 3837 1 1 78 PHE N N -4.095 -1.017 -0.133 1.00 . A A . 78 PHE N 1 1
3 3838 1 1 78 PHE O O -1.097 -2.661 -1.089 1.00 . A A . 78 PHE O 1 1
3 3839 1 1 79 LEU C C -2.149 -5.264 -0.903 1.00 . A A . 79 LEU C 1 1
3 3840 1 1 79 LEU CA C -2.073 -4.619 0.482 1.00 . A A . 79 LEU CA 1 1
3 3841 1 1 79 LEU CB C -2.918 -5.430 1.466 1.00 . A A . 79 LEU CB 1 1
3 3842 1 1 79 LEU CD1 C -1.263 -5.802 3.301 1.00 . A A . 79 LEU CD1 1 1
3 3843 1 1 79 LEU CD2 C -2.921 -7.581 2.730 1.00 . A A . 79 LEU CD2 1 1
3 3844 1 1 79 LEU CG C -2.037 -6.468 2.162 1.00 . A A . 79 LEU CG 1 1
3 3845 1 1 79 LEU H H -3.363 -2.962 0.964 1.00 . A A . 79 LEU H 1 1
3 3846 1 1 79 LEU HA H -1.047 -4.601 0.817 1.00 . A A . 79 LEU HA 1 1
3 3847 1 1 79 LEU HB2 H -3.346 -4.767 2.204 1.00 . A A . 79 LEU HB2 1 1
3 3848 1 1 79 LEU HB3 H -3.708 -5.933 0.931 1.00 . A A . 79 LEU HB3 1 1
3 3849 1 1 79 LEU HD11 H -0.722 -4.949 2.918 1.00 . A A . 79 LEU HD11 1 1
3 3850 1 1 79 LEU HD12 H -1.955 -5.477 4.065 1.00 . A A . 79 LEU HD12 1 1
3 3851 1 1 79 LEU HD13 H -0.566 -6.509 3.725 1.00 . A A . 79 LEU HD13 1 1
3 3852 1 1 79 LEU HD21 H -3.796 -7.698 2.106 1.00 . A A . 79 LEU HD21 1 1
3 3853 1 1 79 LEU HD22 H -2.367 -8.506 2.750 1.00 . A A . 79 LEU HD22 1 1
3 3854 1 1 79 LEU HD23 H -3.226 -7.321 3.733 1.00 . A A . 79 LEU HD23 1 1
3 3855 1 1 79 LEU HG H -1.341 -6.887 1.450 1.00 . A A . 79 LEU HG 1 1
3 3856 1 1 79 LEU N N -2.599 -3.226 0.411 1.00 . A A . 79 LEU N 1 1
3 3857 1 1 79 LEU O O -1.202 -5.862 -1.373 1.00 . A A . 79 LEU O 1 1
3 3858 1 1 80 VAL C C -2.355 -5.167 -3.852 1.00 . A A . 80 VAL C 1 1
3 3859 1 1 80 VAL CA C -3.409 -5.760 -2.912 1.00 . A A . 80 VAL CA 1 1
3 3860 1 1 80 VAL CB C -4.813 -5.478 -3.458 1.00 . A A . 80 VAL CB 1 1
3 3861 1 1 80 VAL CG1 C -4.895 -4.037 -3.970 1.00 . A A . 80 VAL CG1 1 1
3 3862 1 1 80 VAL CG2 C -5.116 -6.443 -4.607 1.00 . A A . 80 VAL CG2 1 1
3 3863 1 1 80 VAL H H -4.024 -4.667 -1.162 1.00 . A A . 80 VAL H 1 1
3 3864 1 1 80 VAL HA H -3.261 -6.828 -2.839 1.00 . A A . 80 VAL HA 1 1
3 3865 1 1 80 VAL HB H -5.538 -5.618 -2.669 1.00 . A A . 80 VAL HB 1 1
3 3866 1 1 80 VAL HG11 H -4.049 -3.476 -3.602 1.00 . A A . 80 VAL HG11 1 1
3 3867 1 1 80 VAL HG12 H -4.884 -4.038 -5.050 1.00 . A A . 80 VAL HG12 1 1
3 3868 1 1 80 VAL HG13 H -5.810 -3.582 -3.619 1.00 . A A . 80 VAL HG13 1 1
3 3869 1 1 80 VAL HG21 H -4.194 -6.881 -4.960 1.00 . A A . 80 VAL HG21 1 1
3 3870 1 1 80 VAL HG22 H -5.774 -7.224 -4.256 1.00 . A A . 80 VAL HG22 1 1
3 3871 1 1 80 VAL HG23 H -5.593 -5.906 -5.413 1.00 . A A . 80 VAL HG23 1 1
3 3872 1 1 80 VAL N N -3.271 -5.150 -1.559 1.00 . A A . 80 VAL N 1 1
3 3873 1 1 80 VAL O O -1.986 -5.766 -4.844 1.00 . A A . 80 VAL O 1 1
3 3874 1 1 81 MET C C 0.541 -3.929 -4.089 1.00 . A A . 81 MET C 1 1
3 3875 1 1 81 MET CA C -0.839 -3.363 -4.428 1.00 . A A . 81 MET CA 1 1
3 3876 1 1 81 MET CB C -0.837 -1.849 -4.206 1.00 . A A . 81 MET CB 1 1
3 3877 1 1 81 MET CE C 0.281 0.860 -3.444 1.00 . A A . 81 MET CE 1 1
3 3878 1 1 81 MET CG C 0.101 -1.188 -5.218 1.00 . A A . 81 MET CG 1 1
3 3879 1 1 81 MET H H -2.178 -3.526 -2.747 1.00 . A A . 81 MET H 1 1
3 3880 1 1 81 MET HA H -1.071 -3.574 -5.460 1.00 . A A . 81 MET HA 1 1
3 3881 1 1 81 MET HB2 H -1.838 -1.464 -4.338 1.00 . A A . 81 MET HB2 1 1
3 3882 1 1 81 MET HB3 H -0.496 -1.631 -3.206 1.00 . A A . 81 MET HB3 1 1
3 3883 1 1 81 MET HE1 H 0.925 0.057 -3.112 1.00 . A A . 81 MET HE1 1 1
3 3884 1 1 81 MET HE2 H 0.792 1.807 -3.335 1.00 . A A . 81 MET HE2 1 1
3 3885 1 1 81 MET HE3 H -0.618 0.868 -2.849 1.00 . A A . 81 MET HE3 1 1
3 3886 1 1 81 MET HG2 H 1.126 -1.415 -4.960 1.00 . A A . 81 MET HG2 1 1
3 3887 1 1 81 MET HG3 H -0.113 -1.563 -6.206 1.00 . A A . 81 MET HG3 1 1
3 3888 1 1 81 MET N N -1.867 -3.993 -3.550 1.00 . A A . 81 MET N 1 1
3 3889 1 1 81 MET O O 1.412 -4.010 -4.932 1.00 . A A . 81 MET O 1 1
3 3890 1 1 81 MET SD S -0.145 0.606 -5.185 1.00 . A A . 81 MET SD 1 1
3 3891 1 1 82 MET C C 2.278 -6.235 -3.154 1.00 . A A . 82 MET C 1 1
3 3892 1 1 82 MET CA C 2.076 -4.880 -2.474 1.00 . A A . 82 MET CA 1 1
3 3893 1 1 82 MET CB C 2.128 -5.061 -0.955 1.00 . A A . 82 MET CB 1 1
3 3894 1 1 82 MET CE C 4.686 -6.173 0.435 1.00 . A A . 82 MET CE 1 1
3 3895 1 1 82 MET CG C 3.139 -4.082 -0.356 1.00 . A A . 82 MET CG 1 1
3 3896 1 1 82 MET H H 0.035 -4.247 -2.196 1.00 . A A . 82 MET H 1 1
3 3897 1 1 82 MET HA H 2.857 -4.201 -2.782 1.00 . A A . 82 MET HA 1 1
3 3898 1 1 82 MET HB2 H 1.149 -4.872 -0.537 1.00 . A A . 82 MET HB2 1 1
3 3899 1 1 82 MET HB3 H 2.427 -6.073 -0.725 1.00 . A A . 82 MET HB3 1 1
3 3900 1 1 82 MET HE1 H 5.363 -5.813 -0.328 1.00 . A A . 82 MET HE1 1 1
3 3901 1 1 82 MET HE2 H 5.247 -6.691 1.195 1.00 . A A . 82 MET HE2 1 1
3 3902 1 1 82 MET HE3 H 3.967 -6.851 -0.004 1.00 . A A . 82 MET HE3 1 1
3 3903 1 1 82 MET HG2 H 3.940 -3.917 -1.061 1.00 . A A . 82 MET HG2 1 1
3 3904 1 1 82 MET HG3 H 2.648 -3.144 -0.143 1.00 . A A . 82 MET HG3 1 1
3 3905 1 1 82 MET N N 0.750 -4.321 -2.862 1.00 . A A . 82 MET N 1 1
3 3906 1 1 82 MET O O 3.374 -6.589 -3.540 1.00 . A A . 82 MET O 1 1
3 3907 1 1 82 MET SD S 3.813 -4.771 1.176 1.00 . A A . 82 MET SD 1 1
3 3908 1 1 83 VAL C C 1.566 -8.152 -5.458 1.00 . A A . 83 VAL C 1 1
3 3909 1 1 83 VAL CA C 1.358 -8.331 -3.953 1.00 . A A . 83 VAL CA 1 1
3 3910 1 1 83 VAL CB C 0.083 -9.140 -3.709 1.00 . A A . 83 VAL CB 1 1
3 3911 1 1 83 VAL CG1 C 0.135 -10.431 -4.527 1.00 . A A . 83 VAL CG1 1 1
3 3912 1 1 83 VAL CG2 C -0.025 -9.485 -2.223 1.00 . A A . 83 VAL CG2 1 1
3 3913 1 1 83 VAL H H 0.354 -6.692 -2.980 1.00 . A A . 83 VAL H 1 1
3 3914 1 1 83 VAL HA H 2.203 -8.856 -3.533 1.00 . A A . 83 VAL HA 1 1
3 3915 1 1 83 VAL HB H -0.776 -8.558 -4.011 1.00 . A A . 83 VAL HB 1 1
3 3916 1 1 83 VAL HG11 H 1.061 -10.469 -5.080 1.00 . A A . 83 VAL HG11 1 1
3 3917 1 1 83 VAL HG12 H 0.078 -11.281 -3.862 1.00 . A A . 83 VAL HG12 1 1
3 3918 1 1 83 VAL HG13 H -0.697 -10.456 -5.215 1.00 . A A . 83 VAL HG13 1 1
3 3919 1 1 83 VAL HG21 H 0.949 -9.757 -1.844 1.00 . A A . 83 VAL HG21 1 1
3 3920 1 1 83 VAL HG22 H -0.396 -8.628 -1.681 1.00 . A A . 83 VAL HG22 1 1
3 3921 1 1 83 VAL HG23 H -0.705 -10.314 -2.095 1.00 . A A . 83 VAL HG23 1 1
3 3922 1 1 83 VAL N N 1.228 -6.996 -3.301 1.00 . A A . 83 VAL N 1 1
3 3923 1 1 83 VAL O O 2.596 -8.502 -5.998 1.00 . A A . 83 VAL O 1 1
3 3924 1 1 84 ARG C C 2.128 -6.882 -7.931 1.00 . A A . 84 ARG C 1 1
3 3925 1 1 84 ARG CA C 0.730 -7.413 -7.612 1.00 . A A . 84 ARG CA 1 1
3 3926 1 1 84 ARG CB C -0.319 -6.409 -8.091 1.00 . A A . 84 ARG CB 1 1
3 3927 1 1 84 ARG CD C 0.058 -4.771 -9.940 1.00 . A A . 84 ARG CD 1 1
3 3928 1 1 84 ARG CG C -0.210 -6.240 -9.608 1.00 . A A . 84 ARG CG 1 1
3 3929 1 1 84 ARG CZ C -0.189 -4.227 -12.287 1.00 . A A . 84 ARG CZ 1 1
3 3930 1 1 84 ARG H H -0.232 -7.340 -5.685 1.00 . A A . 84 ARG H 1 1
3 3931 1 1 84 ARG HA H 0.580 -8.357 -8.116 1.00 . A A . 84 ARG HA 1 1
3 3932 1 1 84 ARG HB2 H -1.306 -6.770 -7.838 1.00 . A A . 84 ARG HB2 1 1
3 3933 1 1 84 ARG HB3 H -0.151 -5.455 -7.612 1.00 . A A . 84 ARG HB3 1 1
3 3934 1 1 84 ARG HD2 H -0.863 -4.210 -9.859 1.00 . A A . 84 ARG HD2 1 1
3 3935 1 1 84 ARG HD3 H 0.783 -4.371 -9.248 1.00 . A A . 84 ARG HD3 1 1
3 3936 1 1 84 ARG HE H 1.510 -4.917 -11.524 1.00 . A A . 84 ARG HE 1 1
3 3937 1 1 84 ARG HG2 H 0.602 -6.848 -9.979 1.00 . A A . 84 ARG HG2 1 1
3 3938 1 1 84 ARG HG3 H -1.134 -6.550 -10.072 1.00 . A A . 84 ARG HG3 1 1
3 3939 1 1 84 ARG HH11 H -1.081 -5.995 -12.579 1.00 . A A . 84 ARG HH11 1 1
3 3940 1 1 84 ARG HH12 H -1.621 -4.705 -13.602 1.00 . A A . 84 ARG HH12 1 1
3 3941 1 1 84 ARG HH21 H 0.524 -2.357 -12.220 1.00 . A A . 84 ARG HH21 1 1
3 3942 1 1 84 ARG HH22 H -0.713 -2.646 -13.397 1.00 . A A . 84 ARG HH22 1 1
3 3943 1 1 84 ARG N N 0.593 -7.612 -6.141 1.00 . A A . 84 ARG N 1 1
3 3944 1 1 84 ARG NE N 0.584 -4.662 -11.329 1.00 . A A . 84 ARG NE 1 1
3 3945 1 1 84 ARG NH1 N -1.029 -5.038 -12.867 1.00 . A A . 84 ARG NH1 1 1
3 3946 1 1 84 ARG NH2 N -0.120 -2.980 -12.664 1.00 . A A . 84 ARG NH2 1 1
3 3947 1 1 84 ARG O O 2.797 -7.364 -8.825 1.00 . A A . 84 ARG O 1 1
3 3948 1 1 85 GLN C C 4.974 -6.114 -6.676 1.00 . A A . 85 GLN C 1 1
3 3949 1 1 85 GLN CA C 3.931 -5.329 -7.473 1.00 . A A . 85 GLN CA 1 1
3 3950 1 1 85 GLN CB C 3.965 -3.860 -7.047 1.00 . A A . 85 GLN CB 1 1
3 3951 1 1 85 GLN CD C 3.238 -1.600 -7.831 1.00 . A A . 85 GLN CD 1 1
3 3952 1 1 85 GLN CG C 3.767 -2.966 -8.274 1.00 . A A . 85 GLN CG 1 1
3 3953 1 1 85 GLN H H 2.020 -5.517 -6.494 1.00 . A A . 85 GLN H 1 1
3 3954 1 1 85 GLN HA H 4.153 -5.403 -8.527 1.00 . A A . 85 GLN HA 1 1
3 3955 1 1 85 GLN HB2 H 3.177 -3.673 -6.334 1.00 . A A . 85 GLN HB2 1 1
3 3956 1 1 85 GLN HB3 H 4.921 -3.639 -6.595 1.00 . A A . 85 GLN HB3 1 1
3 3957 1 1 85 GLN HE21 H 4.383 -0.588 -9.100 1.00 . A A . 85 GLN HE21 1 1
3 3958 1 1 85 GLN HE22 H 3.371 0.360 -8.121 1.00 . A A . 85 GLN HE22 1 1
3 3959 1 1 85 GLN HG2 H 4.712 -2.840 -8.782 1.00 . A A . 85 GLN HG2 1 1
3 3960 1 1 85 GLN HG3 H 3.056 -3.426 -8.944 1.00 . A A . 85 GLN HG3 1 1
3 3961 1 1 85 GLN N N 2.576 -5.892 -7.210 1.00 . A A . 85 GLN N 1 1
3 3962 1 1 85 GLN NE2 N 3.701 -0.520 -8.398 1.00 . A A . 85 GLN NE2 1 1
3 3963 1 1 85 GLN O O 5.775 -5.548 -5.957 1.00 . A A . 85 GLN O 1 1
3 3964 1 1 85 GLN OE1 O 2.393 -1.515 -6.962 1.00 . A A . 85 GLN OE1 1 1
3 3965 1 1 86 MET C C 7.330 -8.140 -6.733 1.00 . A A . 86 MET C 1 1
3 3966 1 1 86 MET CA C 5.967 -8.232 -6.045 1.00 . A A . 86 MET CA 1 1
3 3967 1 1 86 MET CB C 5.509 -9.692 -6.017 1.00 . A A . 86 MET CB 1 1
3 3968 1 1 86 MET CE C 5.535 -10.268 -2.162 1.00 . A A . 86 MET CE 1 1
3 3969 1 1 86 MET CG C 4.723 -9.954 -4.731 1.00 . A A . 86 MET CG 1 1
3 3970 1 1 86 MET H H 4.321 -7.850 -7.382 1.00 . A A . 86 MET H 1 1
3 3971 1 1 86 MET HA H 6.048 -7.860 -5.034 1.00 . A A . 86 MET HA 1 1
3 3972 1 1 86 MET HB2 H 4.879 -9.888 -6.871 1.00 . A A . 86 MET HB2 1 1
3 3973 1 1 86 MET HB3 H 6.372 -10.340 -6.047 1.00 . A A . 86 MET HB3 1 1
3 3974 1 1 86 MET HE1 H 4.603 -9.723 -2.102 1.00 . A A . 86 MET HE1 1 1
3 3975 1 1 86 MET HE2 H 5.596 -10.962 -1.339 1.00 . A A . 86 MET HE2 1 1
3 3976 1 1 86 MET HE3 H 6.365 -9.578 -2.110 1.00 . A A . 86 MET HE3 1 1
3 3977 1 1 86 MET HG2 H 4.624 -9.033 -4.176 1.00 . A A . 86 MET HG2 1 1
3 3978 1 1 86 MET HG3 H 3.742 -10.332 -4.980 1.00 . A A . 86 MET HG3 1 1
3 3979 1 1 86 MET N N 4.974 -7.414 -6.797 1.00 . A A . 86 MET N 1 1
3 3980 1 1 86 MET O O 8.343 -7.914 -6.099 1.00 . A A . 86 MET O 1 1
3 3981 1 1 86 MET SD S 5.603 -11.175 -3.725 1.00 . A A . 86 MET SD 1 1
3 3982 1 1 87 LYS C C 9.164 -6.790 -8.752 1.00 . A A . 87 LYS C 1 1
3 3983 1 1 87 LYS CA C 8.664 -8.237 -8.753 1.00 . A A . 87 LYS CA 1 1
3 3984 1 1 87 LYS CB C 8.472 -8.707 -10.196 1.00 . A A . 87 LYS CB 1 1
3 3985 1 1 87 LYS CD C 8.414 -6.811 -11.826 1.00 . A A . 87 LYS CD 1 1
3 3986 1 1 87 LYS CE C 8.076 -7.075 -13.295 1.00 . A A . 87 LYS CE 1 1
3 3987 1 1 87 LYS CG C 7.565 -7.723 -10.937 1.00 . A A . 87 LYS CG 1 1
3 3988 1 1 87 LYS H H 6.539 -8.495 -8.518 1.00 . A A . 87 LYS H 1 1
3 3989 1 1 87 LYS HA H 9.390 -8.868 -8.262 1.00 . A A . 87 LYS HA 1 1
3 3990 1 1 87 LYS HB2 H 9.432 -8.755 -10.690 1.00 . A A . 87 LYS HB2 1 1
3 3991 1 1 87 LYS HB3 H 8.016 -9.686 -10.200 1.00 . A A . 87 LYS HB3 1 1
3 3992 1 1 87 LYS HD2 H 8.204 -5.779 -11.587 1.00 . A A . 87 LYS HD2 1 1
3 3993 1 1 87 LYS HD3 H 9.461 -7.015 -11.657 1.00 . A A . 87 LYS HD3 1 1
3 3994 1 1 87 LYS HE2 H 7.916 -8.133 -13.442 1.00 . A A . 87 LYS HE2 1 1
3 3995 1 1 87 LYS HE3 H 7.180 -6.534 -13.560 1.00 . A A . 87 LYS HE3 1 1
3 3996 1 1 87 LYS HG2 H 6.864 -8.271 -11.549 1.00 . A A . 87 LYS HG2 1 1
3 3997 1 1 87 LYS HG3 H 7.025 -7.122 -10.221 1.00 . A A . 87 LYS HG3 1 1
3 3998 1 1 87 LYS HZ1 H 10.108 -6.866 -13.704 1.00 . A A . 87 LYS HZ1 1 1
3 3999 1 1 87 LYS HZ2 H 9.143 -7.087 -15.082 1.00 . A A . 87 LYS HZ2 1 1
3 4000 1 1 87 LYS HZ3 H 9.149 -5.588 -14.282 1.00 . A A . 87 LYS HZ3 1 1
3 4001 1 1 87 LYS N N 7.366 -8.314 -8.026 1.00 . A A . 87 LYS N 1 1
3 4002 1 1 87 LYS NZ N 9.205 -6.619 -14.155 1.00 . A A . 87 LYS NZ 1 1
3 4003 1 1 87 LYS O O 10.350 -6.534 -8.805 1.00 . A A . 87 LYS O 1 1
3 4004 1 1 88 GLU C C 9.460 -4.117 -7.397 1.00 . A A . 88 GLU C 1 1
3 4005 1 1 88 GLU CA C 8.692 -4.416 -8.686 1.00 . A A . 88 GLU CA 1 1
3 4006 1 1 88 GLU CB C 7.457 -3.517 -8.757 1.00 . A A . 88 GLU CB 1 1
3 4007 1 1 88 GLU CD C 6.466 -1.804 -10.282 1.00 . A A . 88 GLU CD 1 1
3 4008 1 1 88 GLU CG C 7.167 -3.163 -10.216 1.00 . A A . 88 GLU CG 1 1
3 4009 1 1 88 GLU H H 7.316 -6.072 -8.649 1.00 . A A . 88 GLU H 1 1
3 4010 1 1 88 GLU HA H 9.327 -4.224 -9.537 1.00 . A A . 88 GLU HA 1 1
3 4011 1 1 88 GLU HB2 H 6.609 -4.038 -8.337 1.00 . A A . 88 GLU HB2 1 1
3 4012 1 1 88 GLU HB3 H 7.637 -2.612 -8.198 1.00 . A A . 88 GLU HB3 1 1
3 4013 1 1 88 GLU HG2 H 8.097 -3.117 -10.766 1.00 . A A . 88 GLU HG2 1 1
3 4014 1 1 88 GLU HG3 H 6.528 -3.917 -10.650 1.00 . A A . 88 GLU HG3 1 1
3 4015 1 1 88 GLU N N 8.268 -5.844 -8.690 1.00 . A A . 88 GLU N 1 1
3 4016 1 1 88 GLU O O 10.207 -3.163 -7.316 1.00 . A A . 88 GLU O 1 1
3 4017 1 1 88 GLU OE1 O 6.535 -1.076 -9.305 1.00 . A A . 88 GLU OE1 1 1
3 4018 1 1 88 GLU OE2 O 5.873 -1.515 -11.307 1.00 . A A . 88 GLU OE2 1 1
3 4019 1 1 89 ASP C C 9.288 -3.576 -4.326 1.00 . A A . 89 ASP C 1 1
3 4020 1 1 89 ASP CA C 9.989 -4.692 -5.101 1.00 . A A . 89 ASP CA 1 1
3 4021 1 1 89 ASP CB C 11.439 -4.288 -5.380 1.00 . A A . 89 ASP CB 1 1
3 4022 1 1 89 ASP CG C 12.332 -4.750 -4.227 1.00 . A A . 89 ASP CG 1 1
3 4023 1 1 89 ASP H H 8.664 -5.686 -6.479 1.00 . A A . 89 ASP H 1 1
3 4024 1 1 89 ASP HA H 9.975 -5.600 -4.514 1.00 . A A . 89 ASP HA 1 1
3 4025 1 1 89 ASP HB2 H 11.770 -4.749 -6.299 1.00 . A A . 89 ASP HB2 1 1
3 4026 1 1 89 ASP HB3 H 11.500 -3.215 -5.473 1.00 . A A . 89 ASP HB3 1 1
3 4027 1 1 89 ASP N N 9.275 -4.925 -6.389 1.00 . A A . 89 ASP N 1 1
3 4028 1 1 89 ASP O O 9.799 -3.070 -3.346 1.00 . A A . 89 ASP O 1 1
3 4029 1 1 89 ASP OD1 O 12.043 -4.385 -3.099 1.00 . A A . 89 ASP OD1 1 1
3 4030 1 1 89 ASP OD2 O 13.288 -5.458 -4.491 1.00 . A A . 89 ASP OD2 1 1
3 4031 1 1 90 ALA C C 6.891 -2.619 -2.693 1.00 . A A . 90 ALA C 1 1
3 4032 1 1 90 ALA CA C 7.386 -2.100 -4.046 1.00 . A A . 90 ALA CA 1 1
3 4033 1 1 90 ALA CB C 6.189 -1.654 -4.888 1.00 . A A . 90 ALA CB 1 1
3 4034 1 1 90 ALA H H 7.724 -3.606 -5.550 1.00 . A A . 90 ALA H 1 1
3 4035 1 1 90 ALA HA H 8.048 -1.262 -3.888 1.00 . A A . 90 ALA HA 1 1
3 4036 1 1 90 ALA HB1 H 5.727 -2.519 -5.341 1.00 . A A . 90 ALA HB1 1 1
3 4037 1 1 90 ALA HB2 H 5.472 -1.152 -4.256 1.00 . A A . 90 ALA HB2 1 1
3 4038 1 1 90 ALA HB3 H 6.524 -0.979 -5.660 1.00 . A A . 90 ALA HB3 1 1
3 4039 1 1 90 ALA N N 8.119 -3.185 -4.758 1.00 . A A . 90 ALA N 1 1
3 4040 1 1 90 ALA O O 6.351 -3.712 -2.662 1.00 . A A . 90 ALA O 1 1
3 4041 1 1 90 ALA OXT O 7.060 -1.914 -1.713 1.00 . A A . 90 ALA OXT 1 1
4 4042 1 1 1 ALA C C -13.193 -4.385 -8.898 1.00 . A A . 1 ALA C 1 1
4 4043 1 1 1 ALA CA C -13.437 -5.235 -10.147 1.00 . A A . 1 ALA CA 1 1
4 4044 1 1 1 ALA CB C -13.158 -6.705 -9.827 1.00 . A A . 1 ALA CB 1 1
4 4045 1 1 1 ALA H1 H -12.241 -3.798 -11.063 1.00 . A A . 1 ALA H1 1 1
4 4046 1 1 1 ALA H2 H -11.691 -5.393 -11.269 1.00 . A A . 1 ALA H2 1 1
4 4047 1 1 1 ALA H3 H -13.030 -4.839 -12.149 1.00 . A A . 1 ALA H3 1 1
4 4048 1 1 1 ALA HA H -14.465 -5.124 -10.462 1.00 . A A . 1 ALA HA 1 1
4 4049 1 1 1 ALA HB1 H -12.449 -7.099 -10.541 1.00 . A A . 1 ALA HB1 1 1
4 4050 1 1 1 ALA HB2 H -12.751 -6.786 -8.831 1.00 . A A . 1 ALA HB2 1 1
4 4051 1 1 1 ALA HB3 H -14.078 -7.267 -9.887 1.00 . A A . 1 ALA HB3 1 1
4 4052 1 1 1 ALA N N -12.532 -4.782 -11.239 1.00 . A A . 1 ALA N 1 1
4 4053 1 1 1 ALA O O -12.082 -3.987 -8.613 1.00 . A A . 1 ALA O 1 1
4 4054 1 1 2 SER C C -12.954 -3.872 -6.047 1.00 . A A . 2 SER C 1 1
4 4055 1 1 2 SER CA C -14.058 -3.277 -6.922 1.00 . A A . 2 SER CA 1 1
4 4056 1 1 2 SER CB C -15.370 -3.257 -6.135 1.00 . A A . 2 SER CB 1 1
4 4057 1 1 2 SER H H -15.115 -4.435 -8.400 1.00 . A A . 2 SER H 1 1
4 4058 1 1 2 SER HA H -13.791 -2.269 -7.200 1.00 . A A . 2 SER HA 1 1
4 4059 1 1 2 SER HB2 H -15.205 -2.811 -5.169 1.00 . A A . 2 SER HB2 1 1
4 4060 1 1 2 SER HB3 H -16.105 -2.678 -6.678 1.00 . A A . 2 SER HB3 1 1
4 4061 1 1 2 SER HG H -15.646 -4.853 -5.056 1.00 . A A . 2 SER HG 1 1
4 4062 1 1 2 SER N N -14.227 -4.104 -8.151 1.00 . A A . 2 SER N 1 1
4 4063 1 1 2 SER O O -12.312 -4.839 -6.409 1.00 . A A . 2 SER O 1 1
4 4064 1 1 2 SER OG O -15.834 -4.590 -5.962 1.00 . A A . 2 SER OG 1 1
4 4065 1 1 3 MET C C -12.270 -4.879 -3.059 1.00 . A A . 3 MET C 1 1
4 4066 1 1 3 MET CA C -11.665 -3.829 -3.994 1.00 . A A . 3 MET CA 1 1
4 4067 1 1 3 MET CB C -11.081 -2.685 -3.158 1.00 . A A . 3 MET CB 1 1
4 4068 1 1 3 MET CE C -10.132 1.089 -4.440 1.00 . A A . 3 MET CE 1 1
4 4069 1 1 3 MET CG C -11.166 -1.373 -3.943 1.00 . A A . 3 MET CG 1 1
4 4070 1 1 3 MET H H -13.256 -2.521 -4.626 1.00 . A A . 3 MET H 1 1
4 4071 1 1 3 MET HA H -10.882 -4.280 -4.583 1.00 . A A . 3 MET HA 1 1
4 4072 1 1 3 MET HB2 H -11.639 -2.590 -2.239 1.00 . A A . 3 MET HB2 1 1
4 4073 1 1 3 MET HB3 H -10.048 -2.898 -2.930 1.00 . A A . 3 MET HB3 1 1
4 4074 1 1 3 MET HE1 H -11.101 1.179 -4.911 1.00 . A A . 3 MET HE1 1 1
4 4075 1 1 3 MET HE2 H -9.826 2.052 -4.067 1.00 . A A . 3 MET HE2 1 1
4 4076 1 1 3 MET HE3 H -9.406 0.737 -5.161 1.00 . A A . 3 MET HE3 1 1
4 4077 1 1 3 MET HG2 H -10.746 -1.515 -4.928 1.00 . A A . 3 MET HG2 1 1
4 4078 1 1 3 MET HG3 H -12.199 -1.074 -4.033 1.00 . A A . 3 MET HG3 1 1
4 4079 1 1 3 MET N N -12.726 -3.300 -4.896 1.00 . A A . 3 MET N 1 1
4 4080 1 1 3 MET O O -11.733 -5.174 -2.009 1.00 . A A . 3 MET O 1 1
4 4081 1 1 3 MET SD S -10.236 -0.088 -3.070 1.00 . A A . 3 MET SD 1 1
4 4082 1 1 4 THR C C -13.310 -7.817 -2.746 1.00 . A A . 4 THR C 1 1
4 4083 1 1 4 THR CA C -14.024 -6.473 -2.560 1.00 . A A . 4 THR CA 1 1
4 4084 1 1 4 THR CB C -15.500 -6.611 -2.941 1.00 . A A . 4 THR CB 1 1
4 4085 1 1 4 THR CG2 C -16.073 -7.888 -2.326 1.00 . A A . 4 THR CG2 1 1
4 4086 1 1 4 THR H H -13.805 -5.193 -4.278 1.00 . A A . 4 THR H 1 1
4 4087 1 1 4 THR HA H -13.948 -6.166 -1.527 1.00 . A A . 4 THR HA 1 1
4 4088 1 1 4 THR HB H -15.592 -6.660 -4.014 1.00 . A A . 4 THR HB 1 1
4 4089 1 1 4 THR HG1 H -17.063 -5.452 -2.910 1.00 . A A . 4 THR HG1 1 1
4 4090 1 1 4 THR HG21 H -15.330 -8.344 -1.689 1.00 . A A . 4 THR HG21 1 1
4 4091 1 1 4 THR HG22 H -16.949 -7.645 -1.743 1.00 . A A . 4 THR HG22 1 1
4 4092 1 1 4 THR HG23 H -16.343 -8.575 -3.113 1.00 . A A . 4 THR HG23 1 1
4 4093 1 1 4 THR N N -13.386 -5.445 -3.429 1.00 . A A . 4 THR N 1 1
4 4094 1 1 4 THR O O -12.299 -8.081 -2.124 1.00 . A A . 4 THR O 1 1
4 4095 1 1 4 THR OG1 O -16.219 -5.485 -2.454 1.00 . A A . 4 THR OG1 1 1
4 4096 1 1 5 ASP C C -11.683 -9.765 -4.116 1.00 . A A . 5 ASP C 1 1
4 4097 1 1 5 ASP CA C -13.164 -9.989 -3.811 1.00 . A A . 5 ASP CA 1 1
4 4098 1 1 5 ASP CB C -13.827 -10.706 -4.988 1.00 . A A . 5 ASP CB 1 1
4 4099 1 1 5 ASP CG C -15.324 -10.864 -4.711 1.00 . A A . 5 ASP CG 1 1
4 4100 1 1 5 ASP H H -14.637 -8.440 -4.090 1.00 . A A . 5 ASP H 1 1
4 4101 1 1 5 ASP HA H -13.261 -10.590 -2.919 1.00 . A A . 5 ASP HA 1 1
4 4102 1 1 5 ASP HB2 H -13.686 -10.127 -5.889 1.00 . A A . 5 ASP HB2 1 1
4 4103 1 1 5 ASP HB3 H -13.382 -11.682 -5.113 1.00 . A A . 5 ASP HB3 1 1
4 4104 1 1 5 ASP N N -13.822 -8.668 -3.595 1.00 . A A . 5 ASP N 1 1
4 4105 1 1 5 ASP O O -10.860 -10.641 -3.934 1.00 . A A . 5 ASP O 1 1
4 4106 1 1 5 ASP OD1 O -16.058 -9.932 -4.989 1.00 . A A . 5 ASP OD1 1 1
4 4107 1 1 5 ASP OD2 O -15.709 -11.915 -4.226 1.00 . A A . 5 ASP OD2 1 1
4 4108 1 1 6 GLN C C -9.091 -8.348 -3.606 1.00 . A A . 6 GLN C 1 1
4 4109 1 1 6 GLN CA C -9.914 -8.305 -4.894 1.00 . A A . 6 GLN CA 1 1
4 4110 1 1 6 GLN CB C -9.810 -6.913 -5.517 1.00 . A A . 6 GLN CB 1 1
4 4111 1 1 6 GLN CD C -8.672 -6.174 -7.611 1.00 . A A . 6 GLN CD 1 1
4 4112 1 1 6 GLN CG C -8.459 -6.767 -6.218 1.00 . A A . 6 GLN CG 1 1
4 4113 1 1 6 GLN H H -12.021 -7.904 -4.714 1.00 . A A . 6 GLN H 1 1
4 4114 1 1 6 GLN HA H -9.540 -9.042 -5.590 1.00 . A A . 6 GLN HA 1 1
4 4115 1 1 6 GLN HB2 H -10.608 -6.779 -6.233 1.00 . A A . 6 GLN HB2 1 1
4 4116 1 1 6 GLN HB3 H -9.894 -6.166 -4.741 1.00 . A A . 6 GLN HB3 1 1
4 4117 1 1 6 GLN HE21 H -8.891 -4.318 -6.940 1.00 . A A . 6 GLN HE21 1 1
4 4118 1 1 6 GLN HE22 H -9.014 -4.501 -8.623 1.00 . A A . 6 GLN HE22 1 1
4 4119 1 1 6 GLN HG2 H -7.823 -6.112 -5.640 1.00 . A A . 6 GLN HG2 1 1
4 4120 1 1 6 GLN HG3 H -7.992 -7.736 -6.309 1.00 . A A . 6 GLN HG3 1 1
4 4121 1 1 6 GLN N N -11.340 -8.595 -4.577 1.00 . A A . 6 GLN N 1 1
4 4122 1 1 6 GLN NE2 N -8.875 -4.891 -7.736 1.00 . A A . 6 GLN NE2 1 1
4 4123 1 1 6 GLN O O -8.052 -8.976 -3.541 1.00 . A A . 6 GLN O 1 1
4 4124 1 1 6 GLN OE1 O -8.653 -6.884 -8.596 1.00 . A A . 6 GLN OE1 1 1
4 4125 1 1 7 GLN C C -8.887 -9.061 -0.646 1.00 . A A . 7 GLN C 1 1
4 4126 1 1 7 GLN CA C -8.798 -7.676 -1.294 1.00 . A A . 7 GLN CA 1 1
4 4127 1 1 7 GLN CB C -9.410 -6.622 -0.362 1.00 . A A . 7 GLN CB 1 1
4 4128 1 1 7 GLN CD C -10.024 -7.762 1.776 1.00 . A A . 7 GLN CD 1 1
4 4129 1 1 7 GLN CG C -8.977 -6.886 1.084 1.00 . A A . 7 GLN CG 1 1
4 4130 1 1 7 GLN H H -10.388 -7.182 -2.660 1.00 . A A . 7 GLN H 1 1
4 4131 1 1 7 GLN HA H -7.763 -7.433 -1.482 1.00 . A A . 7 GLN HA 1 1
4 4132 1 1 7 GLN HB2 H -9.074 -5.641 -0.664 1.00 . A A . 7 GLN HB2 1 1
4 4133 1 1 7 GLN HB3 H -10.487 -6.669 -0.427 1.00 . A A . 7 GLN HB3 1 1
4 4134 1 1 7 GLN HE21 H -11.562 -6.690 1.121 1.00 . A A . 7 GLN HE21 1 1
4 4135 1 1 7 GLN HE22 H -11.969 -8.022 2.091 1.00 . A A . 7 GLN HE22 1 1
4 4136 1 1 7 GLN HG2 H -8.022 -7.392 1.087 1.00 . A A . 7 GLN HG2 1 1
4 4137 1 1 7 GLN HG3 H -8.890 -5.948 1.611 1.00 . A A . 7 GLN HG3 1 1
4 4138 1 1 7 GLN N N -9.548 -7.681 -2.581 1.00 . A A . 7 GLN N 1 1
4 4139 1 1 7 GLN NE2 N -11.290 -7.467 1.653 1.00 . A A . 7 GLN NE2 1 1
4 4140 1 1 7 GLN O O -8.098 -9.408 0.209 1.00 . A A . 7 GLN O 1 1
4 4141 1 1 7 GLN OE1 O -9.686 -8.726 2.435 1.00 . A A . 7 GLN OE1 1 1
4 4142 1 1 8 ALA C C -8.881 -12.124 -1.011 1.00 . A A . 8 ALA C 1 1
4 4143 1 1 8 ALA CA C -9.975 -11.214 -0.452 1.00 . A A . 8 ALA CA 1 1
4 4144 1 1 8 ALA CB C -11.348 -11.791 -0.807 1.00 . A A . 8 ALA CB 1 1
4 4145 1 1 8 ALA H H -10.468 -9.558 -1.739 1.00 . A A . 8 ALA H 1 1
4 4146 1 1 8 ALA HA H -9.878 -11.149 0.622 1.00 . A A . 8 ALA HA 1 1
4 4147 1 1 8 ALA HB1 H -12.031 -10.986 -1.029 1.00 . A A . 8 ALA HB1 1 1
4 4148 1 1 8 ALA HB2 H -11.255 -12.434 -1.670 1.00 . A A . 8 ALA HB2 1 1
4 4149 1 1 8 ALA HB3 H -11.724 -12.363 0.029 1.00 . A A . 8 ALA HB3 1 1
4 4150 1 1 8 ALA N N -9.842 -9.855 -1.047 1.00 . A A . 8 ALA N 1 1
4 4151 1 1 8 ALA O O -8.162 -12.771 -0.275 1.00 . A A . 8 ALA O 1 1
4 4152 1 1 9 GLU C C -6.318 -12.513 -2.547 1.00 . A A . 9 GLU C 1 1
4 4153 1 1 9 GLU CA C -7.702 -13.048 -2.914 1.00 . A A . 9 GLU CA 1 1
4 4154 1 1 9 GLU CB C -7.862 -13.045 -4.436 1.00 . A A . 9 GLU CB 1 1
4 4155 1 1 9 GLU CD C -6.307 -14.672 -5.516 1.00 . A A . 9 GLU CD 1 1
4 4156 1 1 9 GLU CG C -7.719 -14.472 -4.966 1.00 . A A . 9 GLU CG 1 1
4 4157 1 1 9 GLU H H -9.340 -11.650 -2.882 1.00 . A A . 9 GLU H 1 1
4 4158 1 1 9 GLU HA H -7.810 -14.056 -2.542 1.00 . A A . 9 GLU HA 1 1
4 4159 1 1 9 GLU HB2 H -8.839 -12.660 -4.694 1.00 . A A . 9 GLU HB2 1 1
4 4160 1 1 9 GLU HB3 H -7.100 -12.421 -4.876 1.00 . A A . 9 GLU HB3 1 1
4 4161 1 1 9 GLU HG2 H -7.898 -15.172 -4.163 1.00 . A A . 9 GLU HG2 1 1
4 4162 1 1 9 GLU HG3 H -8.437 -14.635 -5.754 1.00 . A A . 9 GLU HG3 1 1
4 4163 1 1 9 GLU N N -8.749 -12.179 -2.307 1.00 . A A . 9 GLU N 1 1
4 4164 1 1 9 GLU O O -5.406 -13.263 -2.256 1.00 . A A . 9 GLU O 1 1
4 4165 1 1 9 GLU OE1 O -5.692 -13.686 -5.886 1.00 . A A . 9 GLU OE1 1 1
4 4166 1 1 9 GLU OE2 O -5.864 -15.808 -5.557 1.00 . A A . 9 GLU OE2 1 1
4 4167 1 1 10 ALA C C -4.436 -11.027 -0.794 1.00 . A A . 10 ALA C 1 1
4 4168 1 1 10 ALA CA C -4.825 -10.631 -2.221 1.00 . A A . 10 ALA CA 1 1
4 4169 1 1 10 ALA CB C -4.905 -9.106 -2.324 1.00 . A A . 10 ALA CB 1 1
4 4170 1 1 10 ALA H H -6.898 -10.635 -2.805 1.00 . A A . 10 ALA H 1 1
4 4171 1 1 10 ALA HA H -4.081 -10.999 -2.910 1.00 . A A . 10 ALA HA 1 1
4 4172 1 1 10 ALA HB1 H -5.665 -8.739 -1.651 1.00 . A A . 10 ALA HB1 1 1
4 4173 1 1 10 ALA HB2 H -3.950 -8.676 -2.059 1.00 . A A . 10 ALA HB2 1 1
4 4174 1 1 10 ALA HB3 H -5.157 -8.827 -3.337 1.00 . A A . 10 ALA HB3 1 1
4 4175 1 1 10 ALA N N -6.151 -11.220 -2.563 1.00 . A A . 10 ALA N 1 1
4 4176 1 1 10 ALA O O -3.426 -11.667 -0.572 1.00 . A A . 10 ALA O 1 1
4 4177 1 1 11 ARG C C -4.718 -12.515 1.711 1.00 . A A . 11 ARG C 1 1
4 4178 1 1 11 ARG CA C -4.892 -11.000 1.586 1.00 . A A . 11 ARG CA 1 1
4 4179 1 1 11 ARG CB C -6.025 -10.539 2.505 1.00 . A A . 11 ARG CB 1 1
4 4180 1 1 11 ARG CD C -6.086 -8.530 3.992 1.00 . A A . 11 ARG CD 1 1
4 4181 1 1 11 ARG CG C -6.064 -9.009 2.538 1.00 . A A . 11 ARG CG 1 1
4 4182 1 1 11 ARG CZ C -4.605 -9.534 5.625 1.00 . A A . 11 ARG CZ 1 1
4 4183 1 1 11 ARG H H -6.031 -10.130 -0.024 1.00 . A A . 11 ARG H 1 1
4 4184 1 1 11 ARG HA H -3.974 -10.508 1.872 1.00 . A A . 11 ARG HA 1 1
4 4185 1 1 11 ARG HB2 H -6.966 -10.916 2.134 1.00 . A A . 11 ARG HB2 1 1
4 4186 1 1 11 ARG HB3 H -5.855 -10.912 3.504 1.00 . A A . 11 ARG HB3 1 1
4 4187 1 1 11 ARG HD2 H -6.338 -7.480 4.021 1.00 . A A . 11 ARG HD2 1 1
4 4188 1 1 11 ARG HD3 H -6.823 -9.092 4.545 1.00 . A A . 11 ARG HD3 1 1
4 4189 1 1 11 ARG HE H -3.961 -8.270 4.236 1.00 . A A . 11 ARG HE 1 1
4 4190 1 1 11 ARG HG2 H -5.190 -8.615 2.041 1.00 . A A . 11 ARG HG2 1 1
4 4191 1 1 11 ARG HG3 H -6.953 -8.659 2.034 1.00 . A A . 11 ARG HG3 1 1
4 4192 1 1 11 ARG HH11 H -4.267 -11.159 4.504 1.00 . A A . 11 ARG HH11 1 1
4 4193 1 1 11 ARG HH12 H -4.252 -11.415 6.217 1.00 . A A . 11 ARG HH12 1 1
4 4194 1 1 11 ARG HH21 H -4.913 -8.096 6.985 1.00 . A A . 11 ARG HH21 1 1
4 4195 1 1 11 ARG HH22 H -4.612 -9.679 7.622 1.00 . A A . 11 ARG HH22 1 1
4 4196 1 1 11 ARG N N -5.223 -10.648 0.175 1.00 . A A . 11 ARG N 1 1
4 4197 1 1 11 ARG NE N -4.742 -8.735 4.602 1.00 . A A . 11 ARG NE 1 1
4 4198 1 1 11 ARG NH1 N -4.354 -10.801 5.434 1.00 . A A . 11 ARG NH1 1 1
4 4199 1 1 11 ARG NH2 N -4.719 -9.067 6.838 1.00 . A A . 11 ARG NH2 1 1
4 4200 1 1 11 ARG O O -3.976 -12.997 2.544 1.00 . A A . 11 ARG O 1 1
4 4201 1 1 12 ALA C C -3.787 -15.142 0.867 1.00 . A A . 12 ALA C 1 1
4 4202 1 1 12 ALA CA C -5.263 -14.754 0.968 1.00 . A A . 12 ALA CA 1 1
4 4203 1 1 12 ALA CB C -6.042 -15.395 -0.182 1.00 . A A . 12 ALA CB 1 1
4 4204 1 1 12 ALA H H -5.987 -12.864 0.225 1.00 . A A . 12 ALA H 1 1
4 4205 1 1 12 ALA HA H -5.663 -15.099 1.909 1.00 . A A . 12 ALA HA 1 1
4 4206 1 1 12 ALA HB1 H -6.260 -14.649 -0.930 1.00 . A A . 12 ALA HB1 1 1
4 4207 1 1 12 ALA HB2 H -5.450 -16.184 -0.621 1.00 . A A . 12 ALA HB2 1 1
4 4208 1 1 12 ALA HB3 H -6.967 -15.807 0.196 1.00 . A A . 12 ALA HB3 1 1
4 4209 1 1 12 ALA N N -5.394 -13.271 0.891 1.00 . A A . 12 ALA N 1 1
4 4210 1 1 12 ALA O O -3.251 -15.808 1.730 1.00 . A A . 12 ALA O 1 1
4 4211 1 1 13 PHE C C -0.861 -14.287 0.689 1.00 . A A . 13 PHE C 1 1
4 4212 1 1 13 PHE CA C -1.683 -15.078 -0.333 1.00 . A A . 13 PHE CA 1 1
4 4213 1 1 13 PHE CB C -1.220 -14.727 -1.751 1.00 . A A . 13 PHE CB 1 1
4 4214 1 1 13 PHE CD1 C 0.996 -15.868 -1.369 1.00 . A A . 13 PHE CD1 1 1
4 4215 1 1 13 PHE CD2 C 0.983 -13.631 -2.303 1.00 . A A . 13 PHE CD2 1 1
4 4216 1 1 13 PHE CE1 C 2.396 -15.881 -1.420 1.00 . A A . 13 PHE CE1 1 1
4 4217 1 1 13 PHE CE2 C 2.381 -13.644 -2.355 1.00 . A A . 13 PHE CE2 1 1
4 4218 1 1 13 PHE CG C 0.290 -14.744 -1.810 1.00 . A A . 13 PHE CG 1 1
4 4219 1 1 13 PHE CZ C 3.088 -14.770 -1.914 1.00 . A A . 13 PHE CZ 1 1
4 4220 1 1 13 PHE H H -3.575 -14.196 -0.866 1.00 . A A . 13 PHE H 1 1
4 4221 1 1 13 PHE HA H -1.548 -16.136 -0.162 1.00 . A A . 13 PHE HA 1 1
4 4222 1 1 13 PHE HB2 H -1.616 -15.451 -2.448 1.00 . A A . 13 PHE HB2 1 1
4 4223 1 1 13 PHE HB3 H -1.578 -13.742 -2.012 1.00 . A A . 13 PHE HB3 1 1
4 4224 1 1 13 PHE HD1 H 0.462 -16.727 -0.989 1.00 . A A . 13 PHE HD1 1 1
4 4225 1 1 13 PHE HD2 H 0.438 -12.764 -2.644 1.00 . A A . 13 PHE HD2 1 1
4 4226 1 1 13 PHE HE1 H 2.940 -16.750 -1.079 1.00 . A A . 13 PHE HE1 1 1
4 4227 1 1 13 PHE HE2 H 2.916 -12.787 -2.736 1.00 . A A . 13 PHE HE2 1 1
4 4228 1 1 13 PHE HZ H 4.167 -14.779 -1.953 1.00 . A A . 13 PHE HZ 1 1
4 4229 1 1 13 PHE N N -3.125 -14.732 -0.180 1.00 . A A . 13 PHE N 1 1
4 4230 1 1 13 PHE O O 0.194 -14.714 1.114 1.00 . A A . 13 PHE O 1 1
4 4231 1 1 14 LEU C C -0.963 -12.758 3.496 1.00 . A A . 14 LEU C 1 1
4 4232 1 1 14 LEU CA C -0.577 -12.324 2.080 1.00 . A A . 14 LEU CA 1 1
4 4233 1 1 14 LEU CB C -0.912 -10.841 1.892 1.00 . A A . 14 LEU CB 1 1
4 4234 1 1 14 LEU CD1 C -1.531 -9.236 0.076 1.00 . A A . 14 LEU CD1 1 1
4 4235 1 1 14 LEU CD2 C 0.816 -10.065 0.263 1.00 . A A . 14 LEU CD2 1 1
4 4236 1 1 14 LEU CG C -0.657 -10.440 0.437 1.00 . A A . 14 LEU CG 1 1
4 4237 1 1 14 LEU H H -2.187 -12.809 0.732 1.00 . A A . 14 LEU H 1 1
4 4238 1 1 14 LEU HA H 0.483 -12.473 1.934 1.00 . A A . 14 LEU HA 1 1
4 4239 1 1 14 LEU HB2 H -1.951 -10.674 2.136 1.00 . A A . 14 LEU HB2 1 1
4 4240 1 1 14 LEU HB3 H -0.289 -10.246 2.542 1.00 . A A . 14 LEU HB3 1 1
4 4241 1 1 14 LEU HD11 H -2.057 -8.896 0.956 1.00 . A A . 14 LEU HD11 1 1
4 4242 1 1 14 LEU HD12 H -0.907 -8.440 -0.301 1.00 . A A . 14 LEU HD12 1 1
4 4243 1 1 14 LEU HD13 H -2.246 -9.524 -0.681 1.00 . A A . 14 LEU HD13 1 1
4 4244 1 1 14 LEU HD21 H 1.421 -10.662 0.929 1.00 . A A . 14 LEU HD21 1 1
4 4245 1 1 14 LEU HD22 H 1.115 -10.251 -0.759 1.00 . A A . 14 LEU HD22 1 1
4 4246 1 1 14 LEU HD23 H 0.952 -9.019 0.493 1.00 . A A . 14 LEU HD23 1 1
4 4247 1 1 14 LEU HG H -0.900 -11.268 -0.213 1.00 . A A . 14 LEU HG 1 1
4 4248 1 1 14 LEU N N -1.335 -13.137 1.086 1.00 . A A . 14 LEU N 1 1
4 4249 1 1 14 LEU O O -1.746 -12.109 4.162 1.00 . A A . 14 LEU O 1 1
4 4250 1 1 15 SER C C -0.520 -13.192 6.336 1.00 . A A . 15 SER C 1 1
4 4251 1 1 15 SER CA C -0.759 -14.324 5.335 1.00 . A A . 15 SER CA 1 1
4 4252 1 1 15 SER CB C 0.123 -15.519 5.695 1.00 . A A . 15 SER CB 1 1
4 4253 1 1 15 SER H H 0.208 -14.359 3.409 1.00 . A A . 15 SER H 1 1
4 4254 1 1 15 SER HA H -1.798 -14.619 5.367 1.00 . A A . 15 SER HA 1 1
4 4255 1 1 15 SER HB2 H 1.112 -15.373 5.295 1.00 . A A . 15 SER HB2 1 1
4 4256 1 1 15 SER HB3 H 0.183 -15.608 6.772 1.00 . A A . 15 SER HB3 1 1
4 4257 1 1 15 SER HG H -0.908 -16.459 4.340 1.00 . A A . 15 SER HG 1 1
4 4258 1 1 15 SER N N -0.421 -13.851 3.961 1.00 . A A . 15 SER N 1 1
4 4259 1 1 15 SER O O 0.020 -12.159 6.001 1.00 . A A . 15 SER O 1 1
4 4260 1 1 15 SER OG O -0.438 -16.702 5.140 1.00 . A A . 15 SER OG 1 1
4 4261 1 1 16 GLU C C 0.735 -12.321 9.067 1.00 . A A . 16 GLU C 1 1
4 4262 1 1 16 GLU CA C -0.718 -12.308 8.584 1.00 . A A . 16 GLU CA 1 1
4 4263 1 1 16 GLU CB C -1.650 -12.552 9.772 1.00 . A A . 16 GLU CB 1 1
4 4264 1 1 16 GLU CD C -1.841 -11.420 11.993 1.00 . A A . 16 GLU CD 1 1
4 4265 1 1 16 GLU CG C -1.933 -11.224 10.478 1.00 . A A . 16 GLU CG 1 1
4 4266 1 1 16 GLU H H -1.356 -14.220 7.817 1.00 . A A . 16 GLU H 1 1
4 4267 1 1 16 GLU HA H -0.941 -11.348 8.144 1.00 . A A . 16 GLU HA 1 1
4 4268 1 1 16 GLU HB2 H -2.578 -12.979 9.420 1.00 . A A . 16 GLU HB2 1 1
4 4269 1 1 16 GLU HB3 H -1.180 -13.233 10.466 1.00 . A A . 16 GLU HB3 1 1
4 4270 1 1 16 GLU HG2 H -1.207 -10.489 10.165 1.00 . A A . 16 GLU HG2 1 1
4 4271 1 1 16 GLU HG3 H -2.925 -10.884 10.222 1.00 . A A . 16 GLU HG3 1 1
4 4272 1 1 16 GLU N N -0.921 -13.378 7.565 1.00 . A A . 16 GLU N 1 1
4 4273 1 1 16 GLU O O 1.107 -11.586 9.960 1.00 . A A . 16 GLU O 1 1
4 4274 1 1 16 GLU OE1 O -1.010 -12.205 12.421 1.00 . A A . 16 GLU OE1 1 1
4 4275 1 1 16 GLU OE2 O -2.602 -10.781 12.701 1.00 . A A . 16 GLU OE2 1 1
4 4276 1 1 17 GLU C C 3.781 -12.102 8.212 1.00 . A A . 17 GLU C 1 1
4 4277 1 1 17 GLU CA C 2.986 -13.203 8.920 1.00 . A A . 17 GLU CA 1 1
4 4278 1 1 17 GLU CB C 3.577 -14.567 8.557 1.00 . A A . 17 GLU CB 1 1
4 4279 1 1 17 GLU CD C 4.935 -16.411 9.560 1.00 . A A . 17 GLU CD 1 1
4 4280 1 1 17 GLU CG C 3.858 -15.358 9.836 1.00 . A A . 17 GLU CG 1 1
4 4281 1 1 17 GLU H H 1.243 -13.735 7.770 1.00 . A A . 17 GLU H 1 1
4 4282 1 1 17 GLU HA H 3.044 -13.058 9.988 1.00 . A A . 17 GLU HA 1 1
4 4283 1 1 17 GLU HB2 H 2.875 -15.113 7.943 1.00 . A A . 17 GLU HB2 1 1
4 4284 1 1 17 GLU HB3 H 4.499 -14.428 8.013 1.00 . A A . 17 GLU HB3 1 1
4 4285 1 1 17 GLU HG2 H 4.200 -14.685 10.609 1.00 . A A . 17 GLU HG2 1 1
4 4286 1 1 17 GLU HG3 H 2.953 -15.850 10.162 1.00 . A A . 17 GLU HG3 1 1
4 4287 1 1 17 GLU N N 1.561 -13.148 8.487 1.00 . A A . 17 GLU N 1 1
4 4288 1 1 17 GLU O O 4.552 -11.389 8.824 1.00 . A A . 17 GLU O 1 1
4 4289 1 1 17 GLU OE1 O 4.822 -17.097 8.559 1.00 . A A . 17 GLU OE1 1 1
4 4290 1 1 17 GLU OE2 O 5.854 -16.510 10.357 1.00 . A A . 17 GLU OE2 1 1
4 4291 1 1 18 MET C C 3.912 -9.522 6.634 1.00 . A A . 18 MET C 1 1
4 4292 1 1 18 MET CA C 4.359 -10.915 6.179 1.00 . A A . 18 MET CA 1 1
4 4293 1 1 18 MET CB C 4.112 -11.068 4.674 1.00 . A A . 18 MET CB 1 1
4 4294 1 1 18 MET CE C 3.280 -13.105 2.320 1.00 . A A . 18 MET CE 1 1
4 4295 1 1 18 MET CG C 2.665 -11.497 4.422 1.00 . A A . 18 MET CG 1 1
4 4296 1 1 18 MET H H 2.984 -12.554 6.454 1.00 . A A . 18 MET H 1 1
4 4297 1 1 18 MET HA H 5.415 -11.029 6.378 1.00 . A A . 18 MET HA 1 1
4 4298 1 1 18 MET HB2 H 4.297 -10.123 4.182 1.00 . A A . 18 MET HB2 1 1
4 4299 1 1 18 MET HB3 H 4.781 -11.816 4.275 1.00 . A A . 18 MET HB3 1 1
4 4300 1 1 18 MET HE1 H 4.093 -12.397 2.314 1.00 . A A . 18 MET HE1 1 1
4 4301 1 1 18 MET HE2 H 3.642 -14.069 1.988 1.00 . A A . 18 MET HE2 1 1
4 4302 1 1 18 MET HE3 H 2.498 -12.760 1.658 1.00 . A A . 18 MET HE3 1 1
4 4303 1 1 18 MET HG2 H 2.078 -11.329 5.310 1.00 . A A . 18 MET HG2 1 1
4 4304 1 1 18 MET HG3 H 2.255 -10.921 3.605 1.00 . A A . 18 MET HG3 1 1
4 4305 1 1 18 MET N N 3.606 -11.964 6.927 1.00 . A A . 18 MET N 1 1
4 4306 1 1 18 MET O O 4.723 -8.646 6.858 1.00 . A A . 18 MET O 1 1
4 4307 1 1 18 MET SD S 2.622 -13.256 3.999 1.00 . A A . 18 MET SD 1 1
4 4308 1 1 19 ILE C C 2.486 -7.766 8.690 1.00 . A A . 19 ILE C 1 1
4 4309 1 1 19 ILE CA C 2.148 -7.966 7.214 1.00 . A A . 19 ILE CA 1 1
4 4310 1 1 19 ILE CB C 0.634 -7.879 7.026 1.00 . A A . 19 ILE CB 1 1
4 4311 1 1 19 ILE CD1 C -0.268 -9.654 5.526 1.00 . A A . 19 ILE CD1 1 1
4 4312 1 1 19 ILE CG1 C 0.279 -8.229 5.581 1.00 . A A . 19 ILE CG1 1 1
4 4313 1 1 19 ILE CG2 C 0.160 -6.459 7.334 1.00 . A A . 19 ILE CG2 1 1
4 4314 1 1 19 ILE H H 1.989 -10.022 6.591 1.00 . A A . 19 ILE H 1 1
4 4315 1 1 19 ILE HA H 2.628 -7.198 6.627 1.00 . A A . 19 ILE HA 1 1
4 4316 1 1 19 ILE HB H 0.147 -8.574 7.696 1.00 . A A . 19 ILE HB 1 1
4 4317 1 1 19 ILE HD11 H -0.530 -9.977 6.523 1.00 . A A . 19 ILE HD11 1 1
4 4318 1 1 19 ILE HD12 H -1.145 -9.679 4.897 1.00 . A A . 19 ILE HD12 1 1
4 4319 1 1 19 ILE HD13 H 0.487 -10.312 5.120 1.00 . A A . 19 ILE HD13 1 1
4 4320 1 1 19 ILE HG12 H -0.469 -7.540 5.217 1.00 . A A . 19 ILE HG12 1 1
4 4321 1 1 19 ILE HG13 H 1.164 -8.160 4.966 1.00 . A A . 19 ILE HG13 1 1
4 4322 1 1 19 ILE HG21 H 0.985 -5.771 7.218 1.00 . A A . 19 ILE HG21 1 1
4 4323 1 1 19 ILE HG22 H -0.632 -6.188 6.653 1.00 . A A . 19 ILE HG22 1 1
4 4324 1 1 19 ILE HG23 H -0.206 -6.414 8.350 1.00 . A A . 19 ILE HG23 1 1
4 4325 1 1 19 ILE N N 2.631 -9.306 6.774 1.00 . A A . 19 ILE N 1 1
4 4326 1 1 19 ILE O O 2.697 -6.660 9.145 1.00 . A A . 19 ILE O 1 1
4 4327 1 1 20 ALA C C 4.174 -7.923 11.048 1.00 . A A . 20 ALA C 1 1
4 4328 1 1 20 ALA CA C 2.866 -8.704 10.887 1.00 . A A . 20 ALA CA 1 1
4 4329 1 1 20 ALA CB C 3.022 -10.100 11.490 1.00 . A A . 20 ALA CB 1 1
4 4330 1 1 20 ALA H H 2.369 -9.713 9.053 1.00 . A A . 20 ALA H 1 1
4 4331 1 1 20 ALA HA H 2.069 -8.179 11.392 1.00 . A A . 20 ALA HA 1 1
4 4332 1 1 20 ALA HB1 H 3.079 -10.829 10.696 1.00 . A A . 20 ALA HB1 1 1
4 4333 1 1 20 ALA HB2 H 3.927 -10.139 12.079 1.00 . A A . 20 ALA HB2 1 1
4 4334 1 1 20 ALA HB3 H 2.172 -10.318 12.119 1.00 . A A . 20 ALA HB3 1 1
4 4335 1 1 20 ALA N N 2.542 -8.830 9.441 1.00 . A A . 20 ALA N 1 1
4 4336 1 1 20 ALA O O 4.376 -7.225 12.021 1.00 . A A . 20 ALA O 1 1
4 4337 1 1 21 GLU C C 6.235 -5.937 9.525 1.00 . A A . 21 GLU C 1 1
4 4338 1 1 21 GLU CA C 6.360 -7.305 10.202 1.00 . A A . 21 GLU CA 1 1
4 4339 1 1 21 GLU CB C 7.461 -8.115 9.514 1.00 . A A . 21 GLU CB 1 1
4 4340 1 1 21 GLU CD C 9.625 -8.076 10.763 1.00 . A A . 21 GLU CD 1 1
4 4341 1 1 21 GLU CG C 8.802 -7.392 9.671 1.00 . A A . 21 GLU CG 1 1
4 4342 1 1 21 GLU H H 4.887 -8.610 9.326 1.00 . A A . 21 GLU H 1 1
4 4343 1 1 21 GLU HA H 6.614 -7.167 11.243 1.00 . A A . 21 GLU HA 1 1
4 4344 1 1 21 GLU HB2 H 7.524 -9.093 9.965 1.00 . A A . 21 GLU HB2 1 1
4 4345 1 1 21 GLU HB3 H 7.231 -8.217 8.464 1.00 . A A . 21 GLU HB3 1 1
4 4346 1 1 21 GLU HG2 H 9.341 -7.427 8.735 1.00 . A A . 21 GLU HG2 1 1
4 4347 1 1 21 GLU HG3 H 8.626 -6.363 9.947 1.00 . A A . 21 GLU HG3 1 1
4 4348 1 1 21 GLU N N 5.066 -8.040 10.102 1.00 . A A . 21 GLU N 1 1
4 4349 1 1 21 GLU O O 7.003 -5.033 9.787 1.00 . A A . 21 GLU O 1 1
4 4350 1 1 21 GLU OE1 O 9.257 -9.171 11.157 1.00 . A A . 21 GLU OE1 1 1
4 4351 1 1 21 GLU OE2 O 10.610 -7.495 11.187 1.00 . A A . 21 GLU OE2 1 1
4 4352 1 1 22 PHE C C 4.323 -3.502 8.818 1.00 . A A . 22 PHE C 1 1
4 4353 1 1 22 PHE CA C 5.123 -4.472 7.945 1.00 . A A . 22 PHE CA 1 1
4 4354 1 1 22 PHE CB C 4.385 -4.691 6.623 1.00 . A A . 22 PHE CB 1 1
4 4355 1 1 22 PHE CD1 C 6.131 -5.839 5.216 1.00 . A A . 22 PHE CD1 1 1
4 4356 1 1 22 PHE CD2 C 5.539 -3.546 4.695 1.00 . A A . 22 PHE CD2 1 1
4 4357 1 1 22 PHE CE1 C 7.050 -5.841 4.158 1.00 . A A . 22 PHE CE1 1 1
4 4358 1 1 22 PHE CE2 C 6.458 -3.549 3.638 1.00 . A A . 22 PHE CE2 1 1
4 4359 1 1 22 PHE CG C 5.376 -4.692 5.484 1.00 . A A . 22 PHE CG 1 1
4 4360 1 1 22 PHE CZ C 7.212 -4.696 3.369 1.00 . A A . 22 PHE CZ 1 1
4 4361 1 1 22 PHE H H 4.678 -6.523 8.440 1.00 . A A . 22 PHE H 1 1
4 4362 1 1 22 PHE HA H 6.098 -4.053 7.745 1.00 . A A . 22 PHE HA 1 1
4 4363 1 1 22 PHE HB2 H 3.869 -5.638 6.652 1.00 . A A . 22 PHE HB2 1 1
4 4364 1 1 22 PHE HB3 H 3.669 -3.895 6.476 1.00 . A A . 22 PHE HB3 1 1
4 4365 1 1 22 PHE HD1 H 6.006 -6.723 5.823 1.00 . A A . 22 PHE HD1 1 1
4 4366 1 1 22 PHE HD2 H 4.956 -2.661 4.902 1.00 . A A . 22 PHE HD2 1 1
4 4367 1 1 22 PHE HE1 H 7.631 -6.727 3.951 1.00 . A A . 22 PHE HE1 1 1
4 4368 1 1 22 PHE HE2 H 6.582 -2.665 3.029 1.00 . A A . 22 PHE HE2 1 1
4 4369 1 1 22 PHE HZ H 7.920 -4.699 2.553 1.00 . A A . 22 PHE HZ 1 1
4 4370 1 1 22 PHE N N 5.283 -5.780 8.646 1.00 . A A . 22 PHE N 1 1
4 4371 1 1 22 PHE O O 4.329 -2.308 8.596 1.00 . A A . 22 PHE O 1 1
4 4372 1 1 23 LYS C C 3.745 -2.040 11.303 1.00 . A A . 23 LYS C 1 1
4 4373 1 1 23 LYS CA C 2.828 -3.095 10.678 1.00 . A A . 23 LYS CA 1 1
4 4374 1 1 23 LYS CB C 2.160 -3.907 11.790 1.00 . A A . 23 LYS CB 1 1
4 4375 1 1 23 LYS CD C 3.295 -4.903 13.781 1.00 . A A . 23 LYS CD 1 1
4 4376 1 1 23 LYS CE C 4.747 -4.538 14.092 1.00 . A A . 23 LYS CE 1 1
4 4377 1 1 23 LYS CG C 3.109 -5.009 12.266 1.00 . A A . 23 LYS CG 1 1
4 4378 1 1 23 LYS H H 3.631 -4.965 9.967 1.00 . A A . 23 LYS H 1 1
4 4379 1 1 23 LYS HA H 2.069 -2.606 10.086 1.00 . A A . 23 LYS HA 1 1
4 4380 1 1 23 LYS HB2 H 1.922 -3.254 12.618 1.00 . A A . 23 LYS HB2 1 1
4 4381 1 1 23 LYS HB3 H 1.253 -4.355 11.412 1.00 . A A . 23 LYS HB3 1 1
4 4382 1 1 23 LYS HD2 H 2.639 -4.140 14.172 1.00 . A A . 23 LYS HD2 1 1
4 4383 1 1 23 LYS HD3 H 3.058 -5.852 14.238 1.00 . A A . 23 LYS HD3 1 1
4 4384 1 1 23 LYS HE2 H 5.339 -5.440 14.153 1.00 . A A . 23 LYS HE2 1 1
4 4385 1 1 23 LYS HE3 H 5.136 -3.904 13.310 1.00 . A A . 23 LYS HE3 1 1
4 4386 1 1 23 LYS HG2 H 2.689 -5.973 12.021 1.00 . A A . 23 LYS HG2 1 1
4 4387 1 1 23 LYS HG3 H 4.065 -4.897 11.779 1.00 . A A . 23 LYS HG3 1 1
4 4388 1 1 23 LYS HZ1 H 3.865 -3.804 15.829 1.00 . A A . 23 LYS HZ1 1 1
4 4389 1 1 23 LYS HZ2 H 5.477 -4.303 16.028 1.00 . A A . 23 LYS HZ2 1 1
4 4390 1 1 23 LYS HZ3 H 5.127 -2.841 15.236 1.00 . A A . 23 LYS HZ3 1 1
4 4391 1 1 23 LYS N N 3.629 -4.000 9.804 1.00 . A A . 23 LYS N 1 1
4 4392 1 1 23 LYS NZ N 4.809 -3.817 15.395 1.00 . A A . 23 LYS NZ 1 1
4 4393 1 1 23 LYS O O 3.293 -1.031 11.808 1.00 . A A . 23 LYS O 1 1
4 4394 1 1 24 ALA C C 5.733 0.105 11.265 1.00 . A A . 24 ALA C 1 1
4 4395 1 1 24 ALA CA C 5.973 -1.280 11.873 1.00 . A A . 24 ALA CA 1 1
4 4396 1 1 24 ALA CB C 7.410 -1.720 11.586 1.00 . A A . 24 ALA CB 1 1
4 4397 1 1 24 ALA H H 5.372 -3.088 10.867 1.00 . A A . 24 ALA H 1 1
4 4398 1 1 24 ALA HA H 5.819 -1.236 12.941 1.00 . A A . 24 ALA HA 1 1
4 4399 1 1 24 ALA HB1 H 7.495 -2.023 10.552 1.00 . A A . 24 ALA HB1 1 1
4 4400 1 1 24 ALA HB2 H 8.083 -0.897 11.775 1.00 . A A . 24 ALA HB2 1 1
4 4401 1 1 24 ALA HB3 H 7.668 -2.550 12.227 1.00 . A A . 24 ALA HB3 1 1
4 4402 1 1 24 ALA N N 5.028 -2.266 11.276 1.00 . A A . 24 ALA N 1 1
4 4403 1 1 24 ALA O O 5.137 0.967 11.880 1.00 . A A . 24 ALA O 1 1
4 4404 1 1 25 ALA C C 4.570 1.793 8.911 1.00 . A A . 25 ALA C 1 1
4 4405 1 1 25 ALA CA C 6.005 1.663 9.427 1.00 . A A . 25 ALA CA 1 1
4 4406 1 1 25 ALA CB C 6.977 1.810 8.254 1.00 . A A . 25 ALA CB 1 1
4 4407 1 1 25 ALA H H 6.683 -0.377 9.589 1.00 . A A . 25 ALA H 1 1
4 4408 1 1 25 ALA HA H 6.197 2.440 10.152 1.00 . A A . 25 ALA HA 1 1
4 4409 1 1 25 ALA HB1 H 7.823 1.156 8.404 1.00 . A A . 25 ALA HB1 1 1
4 4410 1 1 25 ALA HB2 H 6.474 1.546 7.336 1.00 . A A . 25 ALA HB2 1 1
4 4411 1 1 25 ALA HB3 H 7.318 2.833 8.196 1.00 . A A . 25 ALA HB3 1 1
4 4412 1 1 25 ALA N N 6.199 0.329 10.066 1.00 . A A . 25 ALA N 1 1
4 4413 1 1 25 ALA O O 3.984 2.857 8.945 1.00 . A A . 25 ALA O 1 1
4 4414 1 1 26 PHE C C 1.627 1.022 9.054 1.00 . A A . 26 PHE C 1 1
4 4415 1 1 26 PHE CA C 2.609 0.798 7.900 1.00 . A A . 26 PHE CA 1 1
4 4416 1 1 26 PHE CB C 2.264 -0.513 7.188 1.00 . A A . 26 PHE CB 1 1
4 4417 1 1 26 PHE CD1 C 0.347 0.869 6.287 1.00 . A A . 26 PHE CD1 1 1
4 4418 1 1 26 PHE CD2 C 0.910 -1.215 5.180 1.00 . A A . 26 PHE CD2 1 1
4 4419 1 1 26 PHE CE1 C -0.686 1.080 5.366 1.00 . A A . 26 PHE CE1 1 1
4 4420 1 1 26 PHE CE2 C -0.124 -1.004 4.260 1.00 . A A . 26 PHE CE2 1 1
4 4421 1 1 26 PHE CG C 1.147 -0.280 6.194 1.00 . A A . 26 PHE CG 1 1
4 4422 1 1 26 PHE CZ C -0.922 0.143 4.354 1.00 . A A . 26 PHE CZ 1 1
4 4423 1 1 26 PHE H H 4.492 -0.123 8.400 1.00 . A A . 26 PHE H 1 1
4 4424 1 1 26 PHE HA H 2.533 1.616 7.198 1.00 . A A . 26 PHE HA 1 1
4 4425 1 1 26 PHE HB2 H 3.136 -0.879 6.668 1.00 . A A . 26 PHE HB2 1 1
4 4426 1 1 26 PHE HB3 H 1.947 -1.245 7.917 1.00 . A A . 26 PHE HB3 1 1
4 4427 1 1 26 PHE HD1 H 0.529 1.592 7.068 1.00 . A A . 26 PHE HD1 1 1
4 4428 1 1 26 PHE HD2 H 1.524 -2.099 5.108 1.00 . A A . 26 PHE HD2 1 1
4 4429 1 1 26 PHE HE1 H -1.302 1.964 5.439 1.00 . A A . 26 PHE HE1 1 1
4 4430 1 1 26 PHE HE2 H -0.307 -1.726 3.478 1.00 . A A . 26 PHE HE2 1 1
4 4431 1 1 26 PHE HZ H -1.720 0.305 3.643 1.00 . A A . 26 PHE HZ 1 1
4 4432 1 1 26 PHE N N 4.002 0.725 8.426 1.00 . A A . 26 PHE N 1 1
4 4433 1 1 26 PHE O O 0.999 2.057 9.155 1.00 . A A . 26 PHE O 1 1
4 4434 1 1 27 ASP C C 0.840 1.492 11.831 1.00 . A A . 27 ASP C 1 1
4 4435 1 1 27 ASP CA C 0.536 0.205 11.060 1.00 . A A . 27 ASP CA 1 1
4 4436 1 1 27 ASP CB C 0.677 -0.994 12.000 1.00 . A A . 27 ASP CB 1 1
4 4437 1 1 27 ASP CG C -0.673 -1.295 12.653 1.00 . A A . 27 ASP CG 1 1
4 4438 1 1 27 ASP H H 1.996 -0.772 9.812 1.00 . A A . 27 ASP H 1 1
4 4439 1 1 27 ASP HA H -0.476 0.244 10.682 1.00 . A A . 27 ASP HA 1 1
4 4440 1 1 27 ASP HB2 H 1.005 -1.855 11.437 1.00 . A A . 27 ASP HB2 1 1
4 4441 1 1 27 ASP HB3 H 1.402 -0.766 12.767 1.00 . A A . 27 ASP HB3 1 1
4 4442 1 1 27 ASP N N 1.484 0.056 9.917 1.00 . A A . 27 ASP N 1 1
4 4443 1 1 27 ASP O O 0.018 1.982 12.579 1.00 . A A . 27 ASP O 1 1
4 4444 1 1 27 ASP OD1 O -1.282 -0.369 13.164 1.00 . A A . 27 ASP OD1 1 1
4 4445 1 1 27 ASP OD2 O -1.077 -2.446 12.631 1.00 . A A . 27 ASP OD2 1 1
4 4446 1 1 28 MET C C 1.172 4.260 12.343 1.00 . A A . 28 MET C 1 1
4 4447 1 1 28 MET CA C 2.358 3.293 12.393 1.00 . A A . 28 MET CA 1 1
4 4448 1 1 28 MET CB C 3.579 3.947 11.740 1.00 . A A . 28 MET CB 1 1
4 4449 1 1 28 MET CE C 6.868 3.482 13.903 1.00 . A A . 28 MET CE 1 1
4 4450 1 1 28 MET CG C 4.552 4.407 12.827 1.00 . A A . 28 MET CG 1 1
4 4451 1 1 28 MET H H 2.665 1.630 11.057 1.00 . A A . 28 MET H 1 1
4 4452 1 1 28 MET HA H 2.584 3.057 13.422 1.00 . A A . 28 MET HA 1 1
4 4453 1 1 28 MET HB2 H 4.069 3.230 11.097 1.00 . A A . 28 MET HB2 1 1
4 4454 1 1 28 MET HB3 H 3.263 4.798 11.158 1.00 . A A . 28 MET HB3 1 1
4 4455 1 1 28 MET HE1 H 6.085 2.940 14.415 1.00 . A A . 28 MET HE1 1 1
4 4456 1 1 28 MET HE2 H 7.720 2.835 13.746 1.00 . A A . 28 MET HE2 1 1
4 4457 1 1 28 MET HE3 H 7.167 4.328 14.502 1.00 . A A . 28 MET HE3 1 1
4 4458 1 1 28 MET HG2 H 4.435 5.469 12.990 1.00 . A A . 28 MET HG2 1 1
4 4459 1 1 28 MET HG3 H 4.344 3.877 13.745 1.00 . A A . 28 MET HG3 1 1
4 4460 1 1 28 MET N N 2.011 2.041 11.661 1.00 . A A . 28 MET N 1 1
4 4461 1 1 28 MET O O 0.859 4.922 13.312 1.00 . A A . 28 MET O 1 1
4 4462 1 1 28 MET SD S 6.251 4.062 12.304 1.00 . A A . 28 MET SD 1 1
4 4463 1 1 29 PHE C C -1.935 4.520 11.522 1.00 . A A . 29 PHE C 1 1
4 4464 1 1 29 PHE CA C -0.662 5.266 11.121 1.00 . A A . 29 PHE CA 1 1
4 4465 1 1 29 PHE CB C -0.797 5.765 9.682 1.00 . A A . 29 PHE CB 1 1
4 4466 1 1 29 PHE CD1 C 1.615 5.835 8.960 1.00 . A A . 29 PHE CD1 1 1
4 4467 1 1 29 PHE CD2 C 0.433 7.927 9.275 1.00 . A A . 29 PHE CD2 1 1
4 4468 1 1 29 PHE CE1 C 2.769 6.540 8.603 1.00 . A A . 29 PHE CE1 1 1
4 4469 1 1 29 PHE CE2 C 1.587 8.634 8.918 1.00 . A A . 29 PHE CE2 1 1
4 4470 1 1 29 PHE CG C 0.447 6.528 9.295 1.00 . A A . 29 PHE CG 1 1
4 4471 1 1 29 PHE CZ C 2.756 7.940 8.581 1.00 . A A . 29 PHE CZ 1 1
4 4472 1 1 29 PHE H H 0.771 3.801 10.453 1.00 . A A . 29 PHE H 1 1
4 4473 1 1 29 PHE HA H -0.515 6.109 11.781 1.00 . A A . 29 PHE HA 1 1
4 4474 1 1 29 PHE HB2 H -0.923 4.921 9.018 1.00 . A A . 29 PHE HB2 1 1
4 4475 1 1 29 PHE HB3 H -1.655 6.416 9.604 1.00 . A A . 29 PHE HB3 1 1
4 4476 1 1 29 PHE HD1 H 1.625 4.756 8.977 1.00 . A A . 29 PHE HD1 1 1
4 4477 1 1 29 PHE HD2 H -0.469 8.463 9.535 1.00 . A A . 29 PHE HD2 1 1
4 4478 1 1 29 PHE HE1 H 3.670 6.005 8.344 1.00 . A A . 29 PHE HE1 1 1
4 4479 1 1 29 PHE HE2 H 1.576 9.714 8.902 1.00 . A A . 29 PHE HE2 1 1
4 4480 1 1 29 PHE HZ H 3.647 8.485 8.306 1.00 . A A . 29 PHE HZ 1 1
4 4481 1 1 29 PHE N N 0.506 4.344 11.224 1.00 . A A . 29 PHE N 1 1
4 4482 1 1 29 PHE O O -2.445 4.685 12.611 1.00 . A A . 29 PHE O 1 1
4 4483 1 1 30 ASP C C -3.539 2.305 12.365 1.00 . A A . 30 ASP C 1 1
4 4484 1 1 30 ASP CA C -3.688 2.939 10.981 1.00 . A A . 30 ASP CA 1 1
4 4485 1 1 30 ASP CB C -3.907 1.842 9.937 1.00 . A A . 30 ASP CB 1 1
4 4486 1 1 30 ASP CG C -5.060 0.940 10.377 1.00 . A A . 30 ASP CG 1 1
4 4487 1 1 30 ASP H H -2.021 3.578 9.776 1.00 . A A . 30 ASP H 1 1
4 4488 1 1 30 ASP HA H -4.534 3.612 10.980 1.00 . A A . 30 ASP HA 1 1
4 4489 1 1 30 ASP HB2 H -4.145 2.294 8.985 1.00 . A A . 30 ASP HB2 1 1
4 4490 1 1 30 ASP HB3 H -3.007 1.253 9.841 1.00 . A A . 30 ASP HB3 1 1
4 4491 1 1 30 ASP N N -2.450 3.698 10.650 1.00 . A A . 30 ASP N 1 1
4 4492 1 1 30 ASP O O -2.647 1.516 12.602 1.00 . A A . 30 ASP O 1 1
4 4493 1 1 30 ASP OD1 O -6.191 1.395 10.337 1.00 . A A . 30 ASP OD1 1 1
4 4494 1 1 30 ASP OD2 O -4.792 -0.192 10.748 1.00 . A A . 30 ASP OD2 1 1
4 4495 1 1 31 ALA C C -5.709 1.784 15.193 1.00 . A A . 31 ALA C 1 1
4 4496 1 1 31 ALA CA C -4.305 2.060 14.648 1.00 . A A . 31 ALA CA 1 1
4 4497 1 1 31 ALA CB C -3.582 3.044 15.571 1.00 . A A . 31 ALA CB 1 1
4 4498 1 1 31 ALA H H -5.116 3.285 13.072 1.00 . A A . 31 ALA H 1 1
4 4499 1 1 31 ALA HA H -3.749 1.135 14.604 1.00 . A A . 31 ALA HA 1 1
4 4500 1 1 31 ALA HB1 H -3.689 4.047 15.184 1.00 . A A . 31 ALA HB1 1 1
4 4501 1 1 31 ALA HB2 H -4.015 2.993 16.561 1.00 . A A . 31 ALA HB2 1 1
4 4502 1 1 31 ALA HB3 H -2.535 2.787 15.623 1.00 . A A . 31 ALA HB3 1 1
4 4503 1 1 31 ALA N N -4.404 2.645 13.281 1.00 . A A . 31 ALA N 1 1
4 4504 1 1 31 ALA O O -5.959 0.760 15.797 1.00 . A A . 31 ALA O 1 1
4 4505 1 1 32 ASP C C -8.931 2.072 14.349 1.00 . A A . 32 ASP C 1 1
4 4506 1 1 32 ASP CA C -8.009 2.475 15.502 1.00 . A A . 32 ASP CA 1 1
4 4507 1 1 32 ASP CB C -8.522 3.768 16.140 1.00 . A A . 32 ASP CB 1 1
4 4508 1 1 32 ASP CG C -7.507 4.265 17.173 1.00 . A A . 32 ASP CG 1 1
4 4509 1 1 32 ASP H H -6.405 3.511 14.502 1.00 . A A . 32 ASP H 1 1
4 4510 1 1 32 ASP HA H -7.997 1.689 16.243 1.00 . A A . 32 ASP HA 1 1
4 4511 1 1 32 ASP HB2 H -8.657 4.519 15.376 1.00 . A A . 32 ASP HB2 1 1
4 4512 1 1 32 ASP HB3 H -9.466 3.578 16.629 1.00 . A A . 32 ASP HB3 1 1
4 4513 1 1 32 ASP N N -6.626 2.689 14.989 1.00 . A A . 32 ASP N 1 1
4 4514 1 1 32 ASP O O -10.050 1.645 14.560 1.00 . A A . 32 ASP O 1 1
4 4515 1 1 32 ASP OD1 O -6.384 3.791 17.146 1.00 . A A . 32 ASP OD1 1 1
4 4516 1 1 32 ASP OD2 O -7.872 5.111 17.972 1.00 . A A . 32 ASP OD2 1 1
4 4517 1 1 33 GLY C C -9.552 3.038 11.073 1.00 . A A . 33 GLY C 1 1
4 4518 1 1 33 GLY CA C -9.332 1.821 11.975 1.00 . A A . 33 GLY CA 1 1
4 4519 1 1 33 GLY H H -7.570 2.546 12.982 1.00 . A A . 33 GLY H 1 1
4 4520 1 1 33 GLY HA2 H -8.847 1.038 11.411 1.00 . A A . 33 GLY HA2 1 1
4 4521 1 1 33 GLY HA3 H -10.287 1.468 12.334 1.00 . A A . 33 GLY HA3 1 1
4 4522 1 1 33 GLY N N -8.475 2.201 13.133 1.00 . A A . 33 GLY N 1 1
4 4523 1 1 33 GLY O O -10.659 3.330 10.667 1.00 . A A . 33 GLY O 1 1
4 4524 1 1 34 GLY C C -7.353 5.742 9.870 1.00 . A A . 34 GLY C 1 1
4 4525 1 1 34 GLY CA C -8.659 4.947 9.880 1.00 . A A . 34 GLY CA 1 1
4 4526 1 1 34 GLY H H -7.622 3.500 11.093 1.00 . A A . 34 GLY H 1 1
4 4527 1 1 34 GLY HA2 H -8.896 4.628 8.874 1.00 . A A . 34 GLY HA2 1 1
4 4528 1 1 34 GLY HA3 H -9.453 5.573 10.257 1.00 . A A . 34 GLY HA3 1 1
4 4529 1 1 34 GLY N N -8.506 3.752 10.756 1.00 . A A . 34 GLY N 1 1
4 4530 1 1 34 GLY O O -7.350 6.954 9.951 1.00 . A A . 34 GLY O 1 1
4 4531 1 1 35 GLY C C -4.203 5.497 8.447 1.00 . A A . 35 GLY C 1 1
4 4532 1 1 35 GLY CA C -4.935 5.786 9.759 1.00 . A A . 35 GLY CA 1 1
4 4533 1 1 35 GLY H H -6.263 4.091 9.708 1.00 . A A . 35 GLY H 1 1
4 4534 1 1 35 GLY HA2 H -5.109 6.848 9.849 1.00 . A A . 35 GLY HA2 1 1
4 4535 1 1 35 GLY HA3 H -4.331 5.447 10.586 1.00 . A A . 35 GLY HA3 1 1
4 4536 1 1 35 GLY N N -6.240 5.067 9.772 1.00 . A A . 35 GLY N 1 1
4 4537 1 1 35 GLY O O -3.005 5.296 8.426 1.00 . A A . 35 GLY O 1 1
4 4538 1 1 36 ASP C C -3.099 6.192 5.851 1.00 . A A . 36 ASP C 1 1
4 4539 1 1 36 ASP CA C -4.252 5.205 6.045 1.00 . A A . 36 ASP CA 1 1
4 4540 1 1 36 ASP CB C -5.269 5.378 4.914 1.00 . A A . 36 ASP CB 1 1
4 4541 1 1 36 ASP CG C -6.614 4.785 5.340 1.00 . A A . 36 ASP CG 1 1
4 4542 1 1 36 ASP H H -5.877 5.645 7.389 1.00 . A A . 36 ASP H 1 1
4 4543 1 1 36 ASP HA H -3.869 4.196 6.037 1.00 . A A . 36 ASP HA 1 1
4 4544 1 1 36 ASP HB2 H -5.391 6.428 4.698 1.00 . A A . 36 ASP HB2 1 1
4 4545 1 1 36 ASP HB3 H -4.917 4.866 4.033 1.00 . A A . 36 ASP HB3 1 1
4 4546 1 1 36 ASP N N -4.913 5.478 7.352 1.00 . A A . 36 ASP N 1 1
4 4547 1 1 36 ASP O O -2.865 7.053 6.676 1.00 . A A . 36 ASP O 1 1
4 4548 1 1 36 ASP OD1 O -6.612 3.695 5.889 1.00 . A A . 36 ASP OD1 1 1
4 4549 1 1 36 ASP OD2 O -7.622 5.431 5.109 1.00 . A A . 36 ASP OD2 1 1
4 4550 1 1 37 ILE C C -1.532 7.859 3.288 1.00 . A A . 37 ILE C 1 1
4 4551 1 1 37 ILE CA C -1.245 7.018 4.535 1.00 . A A . 37 ILE CA 1 1
4 4552 1 1 37 ILE CB C 0.046 6.223 4.325 1.00 . A A . 37 ILE CB 1 1
4 4553 1 1 37 ILE CD1 C 1.020 4.169 3.284 1.00 . A A . 37 ILE CD1 1 1
4 4554 1 1 37 ILE CG1 C -0.274 4.933 3.566 1.00 . A A . 37 ILE CG1 1 1
4 4555 1 1 37 ILE CG2 C 0.665 5.878 5.682 1.00 . A A . 37 ILE CG2 1 1
4 4556 1 1 37 ILE H H -2.581 5.378 4.111 1.00 . A A . 37 ILE H 1 1
4 4557 1 1 37 ILE HA H -1.132 7.668 5.390 1.00 . A A . 37 ILE HA 1 1
4 4558 1 1 37 ILE HB H 0.744 6.816 3.753 1.00 . A A . 37 ILE HB 1 1
4 4559 1 1 37 ILE HD11 H 1.515 3.940 4.216 1.00 . A A . 37 ILE HD11 1 1
4 4560 1 1 37 ILE HD12 H 0.790 3.250 2.765 1.00 . A A . 37 ILE HD12 1 1
4 4561 1 1 37 ILE HD13 H 1.670 4.775 2.670 1.00 . A A . 37 ILE HD13 1 1
4 4562 1 1 37 ILE HG12 H -0.934 4.319 4.162 1.00 . A A . 37 ILE HG12 1 1
4 4563 1 1 37 ILE HG13 H -0.756 5.177 2.632 1.00 . A A . 37 ILE HG13 1 1
4 4564 1 1 37 ILE HG21 H 0.465 6.676 6.383 1.00 . A A . 37 ILE HG21 1 1
4 4565 1 1 37 ILE HG22 H 0.235 4.960 6.051 1.00 . A A . 37 ILE HG22 1 1
4 4566 1 1 37 ILE HG23 H 1.733 5.758 5.571 1.00 . A A . 37 ILE HG23 1 1
4 4567 1 1 37 ILE N N -2.378 6.078 4.769 1.00 . A A . 37 ILE N 1 1
4 4568 1 1 37 ILE O O -2.061 7.372 2.309 1.00 . A A . 37 ILE O 1 1
4 4569 1 1 38 SER C C -0.201 9.999 1.237 1.00 . A A . 38 SER C 1 1
4 4570 1 1 38 SER CA C -1.443 9.985 2.132 1.00 . A A . 38 SER CA 1 1
4 4571 1 1 38 SER CB C -1.752 11.408 2.597 1.00 . A A . 38 SER CB 1 1
4 4572 1 1 38 SER H H -0.763 9.492 4.117 1.00 . A A . 38 SER H 1 1
4 4573 1 1 38 SER HA H -2.283 9.596 1.575 1.00 . A A . 38 SER HA 1 1
4 4574 1 1 38 SER HB2 H -0.952 12.067 2.305 1.00 . A A . 38 SER HB2 1 1
4 4575 1 1 38 SER HB3 H -2.675 11.743 2.142 1.00 . A A . 38 SER HB3 1 1
4 4576 1 1 38 SER HG H -2.615 10.859 4.253 1.00 . A A . 38 SER HG 1 1
4 4577 1 1 38 SER N N -1.188 9.118 3.317 1.00 . A A . 38 SER N 1 1
4 4578 1 1 38 SER O O 0.760 9.298 1.485 1.00 . A A . 38 SER O 1 1
4 4579 1 1 38 SER OG O -1.877 11.423 4.013 1.00 . A A . 38 SER OG 1 1
4 4580 1 1 39 THR C C 2.101 11.623 -0.014 1.00 . A A . 39 THR C 1 1
4 4581 1 1 39 THR CA C 0.976 10.846 -0.702 1.00 . A A . 39 THR CA 1 1
4 4582 1 1 39 THR CB C 0.599 11.546 -2.010 1.00 . A A . 39 THR CB 1 1
4 4583 1 1 39 THR CG2 C -0.064 10.541 -2.953 1.00 . A A . 39 THR CG2 1 1
4 4584 1 1 39 THR H H -0.992 11.352 0.017 1.00 . A A . 39 THR H 1 1
4 4585 1 1 39 THR HA H 1.311 9.842 -0.914 1.00 . A A . 39 THR HA 1 1
4 4586 1 1 39 THR HB H 1.488 11.939 -2.477 1.00 . A A . 39 THR HB 1 1
4 4587 1 1 39 THR HG1 H -0.492 13.059 -2.563 1.00 . A A . 39 THR HG1 1 1
4 4588 1 1 39 THR HG21 H 0.587 9.689 -3.086 1.00 . A A . 39 THR HG21 1 1
4 4589 1 1 39 THR HG22 H -1.002 10.214 -2.529 1.00 . A A . 39 THR HG22 1 1
4 4590 1 1 39 THR HG23 H -0.245 11.008 -3.910 1.00 . A A . 39 THR HG23 1 1
4 4591 1 1 39 THR N N -0.209 10.792 0.201 1.00 . A A . 39 THR N 1 1
4 4592 1 1 39 THR O O 3.223 11.649 -0.479 1.00 . A A . 39 THR O 1 1
4 4593 1 1 39 THR OG1 O -0.303 12.609 -1.736 1.00 . A A . 39 THR OG1 1 1
4 4594 1 1 40 LYS C C 3.693 12.071 2.664 1.00 . A A . 40 LYS C 1 1
4 4595 1 1 40 LYS CA C 2.861 13.027 1.808 1.00 . A A . 40 LYS CA 1 1
4 4596 1 1 40 LYS CB C 2.200 14.076 2.703 1.00 . A A . 40 LYS CB 1 1
4 4597 1 1 40 LYS CD C 2.599 16.181 3.988 1.00 . A A . 40 LYS CD 1 1
4 4598 1 1 40 LYS CE C 3.236 16.379 5.364 1.00 . A A . 40 LYS CE 1 1
4 4599 1 1 40 LYS CG C 3.270 15.001 3.282 1.00 . A A . 40 LYS CG 1 1
4 4600 1 1 40 LYS H H 0.898 12.219 1.448 1.00 . A A . 40 LYS H 1 1
4 4601 1 1 40 LYS HA H 3.501 13.517 1.088 1.00 . A A . 40 LYS HA 1 1
4 4602 1 1 40 LYS HB2 H 1.499 14.654 2.121 1.00 . A A . 40 LYS HB2 1 1
4 4603 1 1 40 LYS HB3 H 1.678 13.582 3.510 1.00 . A A . 40 LYS HB3 1 1
4 4604 1 1 40 LYS HD2 H 2.729 17.075 3.396 1.00 . A A . 40 LYS HD2 1 1
4 4605 1 1 40 LYS HD3 H 1.545 15.977 4.107 1.00 . A A . 40 LYS HD3 1 1
4 4606 1 1 40 LYS HE2 H 2.897 15.602 6.033 1.00 . A A . 40 LYS HE2 1 1
4 4607 1 1 40 LYS HE3 H 4.311 16.332 5.272 1.00 . A A . 40 LYS HE3 1 1
4 4608 1 1 40 LYS HG2 H 3.876 14.453 3.991 1.00 . A A . 40 LYS HG2 1 1
4 4609 1 1 40 LYS HG3 H 3.897 15.371 2.485 1.00 . A A . 40 LYS HG3 1 1
4 4610 1 1 40 LYS HZ1 H 3.041 18.446 5.202 1.00 . A A . 40 LYS HZ1 1 1
4 4611 1 1 40 LYS HZ2 H 1.826 17.704 6.130 1.00 . A A . 40 LYS HZ2 1 1
4 4612 1 1 40 LYS HZ3 H 3.386 17.905 6.772 1.00 . A A . 40 LYS HZ3 1 1
4 4613 1 1 40 LYS N N 1.809 12.254 1.090 1.00 . A A . 40 LYS N 1 1
4 4614 1 1 40 LYS NZ N 2.842 17.708 5.908 1.00 . A A . 40 LYS NZ 1 1
4 4615 1 1 40 LYS O O 4.876 11.897 2.445 1.00 . A A . 40 LYS O 1 1
4 4616 1 1 41 GLU C C 4.216 9.261 3.670 1.00 . A A . 41 GLU C 1 1
4 4617 1 1 41 GLU CA C 3.844 10.494 4.495 1.00 . A A . 41 GLU CA 1 1
4 4618 1 1 41 GLU CB C 2.977 10.076 5.685 1.00 . A A . 41 GLU CB 1 1
4 4619 1 1 41 GLU CD C 3.017 11.670 7.611 1.00 . A A . 41 GLU CD 1 1
4 4620 1 1 41 GLU CG C 2.319 11.315 6.296 1.00 . A A . 41 GLU CG 1 1
4 4621 1 1 41 GLU H H 2.129 11.592 3.790 1.00 . A A . 41 GLU H 1 1
4 4622 1 1 41 GLU HA H 4.744 10.973 4.853 1.00 . A A . 41 GLU HA 1 1
4 4623 1 1 41 GLU HB2 H 2.212 9.390 5.349 1.00 . A A . 41 GLU HB2 1 1
4 4624 1 1 41 GLU HB3 H 3.592 9.593 6.428 1.00 . A A . 41 GLU HB3 1 1
4 4625 1 1 41 GLU HG2 H 2.405 12.145 5.609 1.00 . A A . 41 GLU HG2 1 1
4 4626 1 1 41 GLU HG3 H 1.276 11.113 6.487 1.00 . A A . 41 GLU HG3 1 1
4 4627 1 1 41 GLU N N 3.086 11.443 3.632 1.00 . A A . 41 GLU N 1 1
4 4628 1 1 41 GLU O O 5.243 8.648 3.879 1.00 . A A . 41 GLU O 1 1
4 4629 1 1 41 GLU OE1 O 4.182 11.337 7.749 1.00 . A A . 41 GLU OE1 1 1
4 4630 1 1 41 GLU OE2 O 2.373 12.267 8.459 1.00 . A A . 41 GLU OE2 1 1
4 4631 1 1 42 LEU C C 5.031 7.931 1.173 1.00 . A A . 42 LEU C 1 1
4 4632 1 1 42 LEU CA C 3.695 7.711 1.883 1.00 . A A . 42 LEU CA 1 1
4 4633 1 1 42 LEU CB C 2.586 7.527 0.845 1.00 . A A . 42 LEU CB 1 1
4 4634 1 1 42 LEU CD1 C 1.772 5.689 -0.635 1.00 . A A . 42 LEU CD1 1 1
4 4635 1 1 42 LEU CD2 C 3.652 7.156 -1.381 1.00 . A A . 42 LEU CD2 1 1
4 4636 1 1 42 LEU CG C 3.004 6.470 -0.176 1.00 . A A . 42 LEU CG 1 1
4 4637 1 1 42 LEU H H 2.569 9.411 2.574 1.00 . A A . 42 LEU H 1 1
4 4638 1 1 42 LEU HA H 3.757 6.831 2.506 1.00 . A A . 42 LEU HA 1 1
4 4639 1 1 42 LEU HB2 H 1.679 7.211 1.341 1.00 . A A . 42 LEU HB2 1 1
4 4640 1 1 42 LEU HB3 H 2.409 8.464 0.338 1.00 . A A . 42 LEU HB3 1 1
4 4641 1 1 42 LEU HD11 H 1.087 5.580 0.193 1.00 . A A . 42 LEU HD11 1 1
4 4642 1 1 42 LEU HD12 H 1.284 6.225 -1.436 1.00 . A A . 42 LEU HD12 1 1
4 4643 1 1 42 LEU HD13 H 2.073 4.713 -0.984 1.00 . A A . 42 LEU HD13 1 1
4 4644 1 1 42 LEU HD21 H 3.517 8.224 -1.302 1.00 . A A . 42 LEU HD21 1 1
4 4645 1 1 42 LEU HD22 H 4.708 6.928 -1.401 1.00 . A A . 42 LEU HD22 1 1
4 4646 1 1 42 LEU HD23 H 3.189 6.800 -2.289 1.00 . A A . 42 LEU HD23 1 1
4 4647 1 1 42 LEU HG H 3.713 5.791 0.278 1.00 . A A . 42 LEU HG 1 1
4 4648 1 1 42 LEU N N 3.389 8.898 2.728 1.00 . A A . 42 LEU N 1 1
4 4649 1 1 42 LEU O O 5.784 7.005 0.943 1.00 . A A . 42 LEU O 1 1
4 4650 1 1 43 GLY C C 7.711 9.683 1.185 1.00 . A A . 43 GLY C 1 1
4 4651 1 1 43 GLY CA C 6.624 9.435 0.138 1.00 . A A . 43 GLY CA 1 1
4 4652 1 1 43 GLY H H 4.714 9.885 1.028 1.00 . A A . 43 GLY H 1 1
4 4653 1 1 43 GLY HA2 H 6.896 8.589 -0.476 1.00 . A A . 43 GLY HA2 1 1
4 4654 1 1 43 GLY HA3 H 6.517 10.313 -0.481 1.00 . A A . 43 GLY HA3 1 1
4 4655 1 1 43 GLY N N 5.333 9.153 0.828 1.00 . A A . 43 GLY N 1 1
4 4656 1 1 43 GLY O O 8.887 9.525 0.922 1.00 . A A . 43 GLY O 1 1
4 4657 1 1 44 THR C C 8.681 9.000 4.132 1.00 . A A . 44 THR C 1 1
4 4658 1 1 44 THR CA C 8.335 10.320 3.438 1.00 . A A . 44 THR CA 1 1
4 4659 1 1 44 THR CB C 7.761 11.304 4.463 1.00 . A A . 44 THR CB 1 1
4 4660 1 1 44 THR CG2 C 8.897 12.130 5.069 1.00 . A A . 44 THR CG2 1 1
4 4661 1 1 44 THR H H 6.372 10.184 2.562 1.00 . A A . 44 THR H 1 1
4 4662 1 1 44 THR HA H 9.227 10.737 2.997 1.00 . A A . 44 THR HA 1 1
4 4663 1 1 44 THR HB H 7.261 10.757 5.247 1.00 . A A . 44 THR HB 1 1
4 4664 1 1 44 THR HG1 H 7.326 12.888 3.420 1.00 . A A . 44 THR HG1 1 1
4 4665 1 1 44 THR HG21 H 9.632 12.347 4.308 1.00 . A A . 44 THR HG21 1 1
4 4666 1 1 44 THR HG22 H 8.499 13.057 5.459 1.00 . A A . 44 THR HG22 1 1
4 4667 1 1 44 THR HG23 H 9.361 11.574 5.870 1.00 . A A . 44 THR HG23 1 1
4 4668 1 1 44 THR N N 7.326 10.065 2.372 1.00 . A A . 44 THR N 1 1
4 4669 1 1 44 THR O O 9.613 8.920 4.907 1.00 . A A . 44 THR O 1 1
4 4670 1 1 44 THR OG1 O 6.834 12.167 3.819 1.00 . A A . 44 THR OG1 1 1
4 4671 1 1 45 VAL C C 9.239 5.888 3.634 1.00 . A A . 45 VAL C 1 1
4 4672 1 1 45 VAL CA C 8.225 6.647 4.494 1.00 . A A . 45 VAL CA 1 1
4 4673 1 1 45 VAL CB C 6.928 5.839 4.610 1.00 . A A . 45 VAL CB 1 1
4 4674 1 1 45 VAL CG1 C 7.254 4.370 4.887 1.00 . A A . 45 VAL CG1 1 1
4 4675 1 1 45 VAL CG2 C 6.089 6.397 5.763 1.00 . A A . 45 VAL CG2 1 1
4 4676 1 1 45 VAL H H 7.194 8.047 3.226 1.00 . A A . 45 VAL H 1 1
4 4677 1 1 45 VAL HA H 8.638 6.809 5.479 1.00 . A A . 45 VAL HA 1 1
4 4678 1 1 45 VAL HB H 6.370 5.917 3.688 1.00 . A A . 45 VAL HB 1 1
4 4679 1 1 45 VAL HG11 H 8.216 4.299 5.372 1.00 . A A . 45 VAL HG11 1 1
4 4680 1 1 45 VAL HG12 H 6.494 3.947 5.529 1.00 . A A . 45 VAL HG12 1 1
4 4681 1 1 45 VAL HG13 H 7.280 3.825 3.954 1.00 . A A . 45 VAL HG13 1 1
4 4682 1 1 45 VAL HG21 H 6.718 6.987 6.411 1.00 . A A . 45 VAL HG21 1 1
4 4683 1 1 45 VAL HG22 H 5.299 7.016 5.366 1.00 . A A . 45 VAL HG22 1 1
4 4684 1 1 45 VAL HG23 H 5.660 5.579 6.323 1.00 . A A . 45 VAL HG23 1 1
4 4685 1 1 45 VAL N N 7.937 7.963 3.857 1.00 . A A . 45 VAL N 1 1
4 4686 1 1 45 VAL O O 10.235 5.392 4.125 1.00 . A A . 45 VAL O 1 1
4 4687 1 1 46 MET C C 11.146 6.001 1.169 1.00 . A A . 46 MET C 1 1
4 4688 1 1 46 MET CA C 9.958 5.083 1.466 1.00 . A A . 46 MET CA 1 1
4 4689 1 1 46 MET CB C 9.261 4.708 0.156 1.00 . A A . 46 MET CB 1 1
4 4690 1 1 46 MET CE C 6.063 3.748 -0.051 1.00 . A A . 46 MET CE 1 1
4 4691 1 1 46 MET CG C 8.720 3.279 0.253 1.00 . A A . 46 MET CG 1 1
4 4692 1 1 46 MET H H 8.196 6.214 1.976 1.00 . A A . 46 MET H 1 1
4 4693 1 1 46 MET HA H 10.307 4.188 1.959 1.00 . A A . 46 MET HA 1 1
4 4694 1 1 46 MET HB2 H 8.443 5.390 -0.024 1.00 . A A . 46 MET HB2 1 1
4 4695 1 1 46 MET HB3 H 9.966 4.768 -0.658 1.00 . A A . 46 MET HB3 1 1
4 4696 1 1 46 MET HE1 H 6.333 3.789 0.995 1.00 . A A . 46 MET HE1 1 1
4 4697 1 1 46 MET HE2 H 5.859 4.745 -0.407 1.00 . A A . 46 MET HE2 1 1
4 4698 1 1 46 MET HE3 H 5.183 3.135 -0.179 1.00 . A A . 46 MET HE3 1 1
4 4699 1 1 46 MET HG2 H 9.525 2.578 0.082 1.00 . A A . 46 MET HG2 1 1
4 4700 1 1 46 MET HG3 H 8.304 3.117 1.236 1.00 . A A . 46 MET HG3 1 1
4 4701 1 1 46 MET N N 9.001 5.801 2.353 1.00 . A A . 46 MET N 1 1
4 4702 1 1 46 MET O O 12.203 5.558 0.766 1.00 . A A . 46 MET O 1 1
4 4703 1 1 46 MET SD S 7.434 3.036 -0.996 1.00 . A A . 46 MET SD 1 1
4 4704 1 1 47 ARG C C 13.298 7.839 1.965 1.00 . A A . 47 ARG C 1 1
4 4705 1 1 47 ARG CA C 12.091 8.233 1.112 1.00 . A A . 47 ARG CA 1 1
4 4706 1 1 47 ARG CB C 11.641 9.651 1.481 1.00 . A A . 47 ARG CB 1 1
4 4707 1 1 47 ARG CD C 12.401 12.028 1.653 1.00 . A A . 47 ARG CD 1 1
4 4708 1 1 47 ARG CG C 12.861 10.570 1.592 1.00 . A A . 47 ARG CG 1 1
4 4709 1 1 47 ARG CZ C 13.342 14.013 2.671 1.00 . A A . 47 ARG CZ 1 1
4 4710 1 1 47 ARG H H 10.116 7.612 1.703 1.00 . A A . 47 ARG H 1 1
4 4711 1 1 47 ARG HA H 12.359 8.199 0.066 1.00 . A A . 47 ARG HA 1 1
4 4712 1 1 47 ARG HB2 H 10.976 10.027 0.717 1.00 . A A . 47 ARG HB2 1 1
4 4713 1 1 47 ARG HB3 H 11.124 9.629 2.428 1.00 . A A . 47 ARG HB3 1 1
4 4714 1 1 47 ARG HD2 H 12.617 12.513 0.711 1.00 . A A . 47 ARG HD2 1 1
4 4715 1 1 47 ARG HD3 H 11.338 12.063 1.840 1.00 . A A . 47 ARG HD3 1 1
4 4716 1 1 47 ARG HE H 13.432 12.228 3.533 1.00 . A A . 47 ARG HE 1 1
4 4717 1 1 47 ARG HG2 H 13.412 10.329 2.489 1.00 . A A . 47 ARG HG2 1 1
4 4718 1 1 47 ARG HG3 H 13.497 10.431 0.731 1.00 . A A . 47 ARG HG3 1 1
4 4719 1 1 47 ARG HH11 H 11.405 14.487 2.491 1.00 . A A . 47 ARG HH11 1 1
4 4720 1 1 47 ARG HH12 H 12.507 15.823 2.473 1.00 . A A . 47 ARG HH12 1 1
4 4721 1 1 47 ARG HH21 H 15.329 13.839 2.834 1.00 . A A . 47 ARG HH21 1 1
4 4722 1 1 47 ARG HH22 H 14.730 15.455 2.666 1.00 . A A . 47 ARG HH22 1 1
4 4723 1 1 47 ARG N N 10.977 7.279 1.373 1.00 . A A . 47 ARG N 1 1
4 4724 1 1 47 ARG NE N 13.122 12.730 2.751 1.00 . A A . 47 ARG NE 1 1
4 4725 1 1 47 ARG NH1 N 12.340 14.839 2.535 1.00 . A A . 47 ARG NH1 1 1
4 4726 1 1 47 ARG NH2 N 14.562 14.471 2.728 1.00 . A A . 47 ARG NH2 1 1
4 4727 1 1 47 ARG O O 14.403 7.713 1.476 1.00 . A A . 47 ARG O 1 1
4 4728 1 1 48 MET C C 14.853 5.958 3.620 1.00 . A A . 48 MET C 1 1
4 4729 1 1 48 MET CA C 14.228 7.261 4.125 1.00 . A A . 48 MET CA 1 1
4 4730 1 1 48 MET CB C 13.716 7.064 5.554 1.00 . A A . 48 MET CB 1 1
4 4731 1 1 48 MET CE C 12.847 10.289 5.530 1.00 . A A . 48 MET CE 1 1
4 4732 1 1 48 MET CG C 14.270 8.170 6.454 1.00 . A A . 48 MET CG 1 1
4 4733 1 1 48 MET H H 12.194 7.754 3.613 1.00 . A A . 48 MET H 1 1
4 4734 1 1 48 MET HA H 14.973 8.043 4.115 1.00 . A A . 48 MET HA 1 1
4 4735 1 1 48 MET HB2 H 12.636 7.103 5.556 1.00 . A A . 48 MET HB2 1 1
4 4736 1 1 48 MET HB3 H 14.042 6.105 5.924 1.00 . A A . 48 MET HB3 1 1
4 4737 1 1 48 MET HE1 H 13.409 9.824 4.731 1.00 . A A . 48 MET HE1 1 1
4 4738 1 1 48 MET HE2 H 11.822 10.412 5.222 1.00 . A A . 48 MET HE2 1 1
4 4739 1 1 48 MET HE3 H 13.272 11.257 5.760 1.00 . A A . 48 MET HE3 1 1
4 4740 1 1 48 MET HG2 H 14.748 7.726 7.315 1.00 . A A . 48 MET HG2 1 1
4 4741 1 1 48 MET HG3 H 14.991 8.755 5.904 1.00 . A A . 48 MET HG3 1 1
4 4742 1 1 48 MET N N 13.095 7.645 3.239 1.00 . A A . 48 MET N 1 1
4 4743 1 1 48 MET O O 16.048 5.872 3.414 1.00 . A A . 48 MET O 1 1
4 4744 1 1 48 MET SD S 12.916 9.238 7.001 1.00 . A A . 48 MET SD 1 1
4 4745 1 1 49 LEU C C 14.624 3.641 1.396 1.00 . A A . 49 LEU C 1 1
4 4746 1 1 49 LEU CA C 14.611 3.647 2.927 1.00 . A A . 49 LEU CA 1 1
4 4747 1 1 49 LEU CB C 13.740 2.490 3.426 1.00 . A A . 49 LEU CB 1 1
4 4748 1 1 49 LEU CD1 C 15.509 2.133 5.161 1.00 . A A . 49 LEU CD1 1 1
4 4749 1 1 49 LEU CD2 C 13.439 3.410 5.729 1.00 . A A . 49 LEU CD2 1 1
4 4750 1 1 49 LEU CG C 14.003 2.245 4.915 1.00 . A A . 49 LEU CG 1 1
4 4751 1 1 49 LEU H H 13.096 5.030 3.590 1.00 . A A . 49 LEU H 1 1
4 4752 1 1 49 LEU HA H 15.619 3.524 3.294 1.00 . A A . 49 LEU HA 1 1
4 4753 1 1 49 LEU HB2 H 12.697 2.738 3.281 1.00 . A A . 49 LEU HB2 1 1
4 4754 1 1 49 LEU HB3 H 13.977 1.595 2.870 1.00 . A A . 49 LEU HB3 1 1
4 4755 1 1 49 LEU HD11 H 15.991 1.739 4.279 1.00 . A A . 49 LEU HD11 1 1
4 4756 1 1 49 LEU HD12 H 15.912 3.110 5.385 1.00 . A A . 49 LEU HD12 1 1
4 4757 1 1 49 LEU HD13 H 15.689 1.470 5.995 1.00 . A A . 49 LEU HD13 1 1
4 4758 1 1 49 LEU HD21 H 12.407 3.575 5.455 1.00 . A A . 49 LEU HD21 1 1
4 4759 1 1 49 LEU HD22 H 13.499 3.175 6.782 1.00 . A A . 49 LEU HD22 1 1
4 4760 1 1 49 LEU HD23 H 14.013 4.300 5.525 1.00 . A A . 49 LEU HD23 1 1
4 4761 1 1 49 LEU HG H 13.520 1.327 5.217 1.00 . A A . 49 LEU HG 1 1
4 4762 1 1 49 LEU N N 14.057 4.942 3.418 1.00 . A A . 49 LEU N 1 1
4 4763 1 1 49 LEU O O 14.076 2.757 0.767 1.00 . A A . 49 LEU O 1 1
4 4764 1 1 50 GLY C C 15.896 5.970 -1.180 1.00 . A A . 50 GLY C 1 1
4 4765 1 1 50 GLY CA C 15.286 4.650 -0.703 1.00 . A A . 50 GLY CA 1 1
4 4766 1 1 50 GLY H H 15.684 5.320 1.308 1.00 . A A . 50 GLY H 1 1
4 4767 1 1 50 GLY HA2 H 15.885 3.826 -1.065 1.00 . A A . 50 GLY HA2 1 1
4 4768 1 1 50 GLY HA3 H 14.283 4.562 -1.091 1.00 . A A . 50 GLY HA3 1 1
4 4769 1 1 50 GLY N N 15.245 4.616 0.787 1.00 . A A . 50 GLY N 1 1
4 4770 1 1 50 GLY O O 17.071 6.223 -1.005 1.00 . A A . 50 GLY O 1 1
4 4771 1 1 51 GLN C C 14.579 9.180 -2.043 1.00 . A A . 51 GLN C 1 1
4 4772 1 1 51 GLN CA C 15.631 8.116 -2.285 1.00 . A A . 51 GLN CA 1 1
4 4773 1 1 51 GLN CB C 15.867 8.050 -3.796 1.00 . A A . 51 GLN CB 1 1
4 4774 1 1 51 GLN CD C 17.216 5.943 -3.846 1.00 . A A . 51 GLN CD 1 1
4 4775 1 1 51 GLN CG C 15.901 6.595 -4.274 1.00 . A A . 51 GLN CG 1 1
4 4776 1 1 51 GLN H H 14.157 6.588 -1.922 1.00 . A A . 51 GLN H 1 1
4 4777 1 1 51 GLN HA H 16.548 8.372 -1.775 1.00 . A A . 51 GLN HA 1 1
4 4778 1 1 51 GLN HB2 H 15.061 8.571 -4.297 1.00 . A A . 51 GLN HB2 1 1
4 4779 1 1 51 GLN HB3 H 16.802 8.530 -4.031 1.00 . A A . 51 GLN HB3 1 1
4 4780 1 1 51 GLN HE21 H 16.331 4.369 -3.021 1.00 . A A . 51 GLN HE21 1 1
4 4781 1 1 51 GLN HE22 H 18.026 4.375 -2.937 1.00 . A A . 51 GLN HE22 1 1
4 4782 1 1 51 GLN HG2 H 15.070 6.057 -3.841 1.00 . A A . 51 GLN HG2 1 1
4 4783 1 1 51 GLN HG3 H 15.820 6.570 -5.350 1.00 . A A . 51 GLN HG3 1 1
4 4784 1 1 51 GLN N N 15.105 6.813 -1.787 1.00 . A A . 51 GLN N 1 1
4 4785 1 1 51 GLN NE2 N 17.188 4.801 -3.216 1.00 . A A . 51 GLN NE2 1 1
4 4786 1 1 51 GLN O O 13.411 8.870 -1.920 1.00 . A A . 51 GLN O 1 1
4 4787 1 1 51 GLN OE1 O 18.279 6.477 -4.089 1.00 . A A . 51 GLN OE1 1 1
4 4788 1 1 52 ASN C C 13.015 11.352 -3.099 1.00 . A A . 52 ASN C 1 1
4 4789 1 1 52 ASN CA C 13.855 11.419 -1.824 1.00 . A A . 52 ASN CA 1 1
4 4790 1 1 52 ASN CB C 14.448 12.821 -1.672 1.00 . A A . 52 ASN CB 1 1
4 4791 1 1 52 ASN CG C 15.296 12.882 -0.401 1.00 . A A . 52 ASN CG 1 1
4 4792 1 1 52 ASN H H 15.866 10.709 -2.142 1.00 . A A . 52 ASN H 1 1
4 4793 1 1 52 ASN HA H 13.267 11.165 -0.960 1.00 . A A . 52 ASN HA 1 1
4 4794 1 1 52 ASN HB2 H 15.065 13.044 -2.530 1.00 . A A . 52 ASN HB2 1 1
4 4795 1 1 52 ASN HB3 H 13.649 13.545 -1.605 1.00 . A A . 52 ASN HB3 1 1
4 4796 1 1 52 ASN HD21 H 16.972 12.346 -1.323 1.00 . A A . 52 ASN HD21 1 1
4 4797 1 1 52 ASN HD22 H 17.120 12.635 0.343 1.00 . A A . 52 ASN HD22 1 1
4 4798 1 1 52 ASN N N 14.934 10.433 -2.013 1.00 . A A . 52 ASN N 1 1
4 4799 1 1 52 ASN ND2 N 16.568 12.598 -0.465 1.00 . A A . 52 ASN ND2 1 1
4 4800 1 1 52 ASN O O 13.547 11.462 -4.186 1.00 . A A . 52 ASN O 1 1
4 4801 1 1 52 ASN OD1 O 14.797 13.193 0.662 1.00 . A A . 52 ASN OD1 1 1
4 4802 1 1 53 PRO C C 10.236 12.471 -4.408 1.00 . A A . 53 PRO C 1 1
4 4803 1 1 53 PRO CA C 10.817 11.093 -4.078 1.00 . A A . 53 PRO CA 1 1
4 4804 1 1 53 PRO CB C 9.732 10.157 -3.551 1.00 . A A . 53 PRO CB 1 1
4 4805 1 1 53 PRO CD C 11.090 10.974 -1.639 1.00 . A A . 53 PRO CD 1 1
4 4806 1 1 53 PRO CG C 9.782 10.253 -2.003 1.00 . A A . 53 PRO CG 1 1
4 4807 1 1 53 PRO HA H 11.300 10.658 -4.936 1.00 . A A . 53 PRO HA 1 1
4 4808 1 1 53 PRO HB2 H 8.766 10.464 -3.918 1.00 . A A . 53 PRO HB2 1 1
4 4809 1 1 53 PRO HB3 H 9.943 9.141 -3.854 1.00 . A A . 53 PRO HB3 1 1
4 4810 1 1 53 PRO HD2 H 10.882 11.921 -1.159 1.00 . A A . 53 PRO HD2 1 1
4 4811 1 1 53 PRO HD3 H 11.699 10.348 -1.009 1.00 . A A . 53 PRO HD3 1 1
4 4812 1 1 53 PRO HG2 H 8.937 10.813 -1.639 1.00 . A A . 53 PRO HG2 1 1
4 4813 1 1 53 PRO HG3 H 9.788 9.263 -1.574 1.00 . A A . 53 PRO HG3 1 1
4 4814 1 1 53 PRO N N 11.737 11.175 -2.942 1.00 . A A . 53 PRO N 1 1
4 4815 1 1 53 PRO O O 10.582 13.466 -3.804 1.00 . A A . 53 PRO O 1 1
4 4816 1 1 54 THR C C 7.290 13.868 -5.236 1.00 . A A . 54 THR C 1 1
4 4817 1 1 54 THR CA C 8.733 13.831 -5.739 1.00 . A A . 54 THR CA 1 1
4 4818 1 1 54 THR CB C 8.735 13.974 -7.261 1.00 . A A . 54 THR CB 1 1
4 4819 1 1 54 THR CG2 C 8.591 15.449 -7.639 1.00 . A A . 54 THR CG2 1 1
4 4820 1 1 54 THR H H 9.084 11.710 -5.832 1.00 . A A . 54 THR H 1 1
4 4821 1 1 54 THR HA H 9.294 14.640 -5.297 1.00 . A A . 54 THR HA 1 1
4 4822 1 1 54 THR HB H 7.906 13.422 -7.673 1.00 . A A . 54 THR HB 1 1
4 4823 1 1 54 THR HG1 H 10.667 14.035 -7.489 1.00 . A A . 54 THR HG1 1 1
4 4824 1 1 54 THR HG21 H 7.921 15.933 -6.944 1.00 . A A . 54 THR HG21 1 1
4 4825 1 1 54 THR HG22 H 9.558 15.928 -7.600 1.00 . A A . 54 THR HG22 1 1
4 4826 1 1 54 THR HG23 H 8.191 15.526 -8.639 1.00 . A A . 54 THR HG23 1 1
4 4827 1 1 54 THR N N 9.349 12.528 -5.362 1.00 . A A . 54 THR N 1 1
4 4828 1 1 54 THR O O 6.664 12.843 -5.047 1.00 . A A . 54 THR O 1 1
4 4829 1 1 54 THR OG1 O 9.954 13.463 -7.784 1.00 . A A . 54 THR OG1 1 1
4 4830 1 1 55 LYS C C 4.437 14.395 -5.534 1.00 . A A . 55 LYS C 1 1
4 4831 1 1 55 LYS CA C 5.345 15.119 -4.543 1.00 . A A . 55 LYS CA 1 1
4 4832 1 1 55 LYS CB C 4.918 16.583 -4.446 1.00 . A A . 55 LYS CB 1 1
4 4833 1 1 55 LYS CD C 3.327 15.753 -2.702 1.00 . A A . 55 LYS CD 1 1
4 4834 1 1 55 LYS CE C 2.331 16.377 -1.722 1.00 . A A . 55 LYS CE 1 1
4 4835 1 1 55 LYS CG C 3.481 16.663 -3.923 1.00 . A A . 55 LYS CG 1 1
4 4836 1 1 55 LYS H H 7.265 15.854 -5.187 1.00 . A A . 55 LYS H 1 1
4 4837 1 1 55 LYS HA H 5.267 14.652 -3.574 1.00 . A A . 55 LYS HA 1 1
4 4838 1 1 55 LYS HB2 H 5.578 17.105 -3.772 1.00 . A A . 55 LYS HB2 1 1
4 4839 1 1 55 LYS HB3 H 4.966 17.036 -5.425 1.00 . A A . 55 LYS HB3 1 1
4 4840 1 1 55 LYS HD2 H 2.964 14.785 -3.018 1.00 . A A . 55 LYS HD2 1 1
4 4841 1 1 55 LYS HD3 H 4.283 15.637 -2.215 1.00 . A A . 55 LYS HD3 1 1
4 4842 1 1 55 LYS HE2 H 2.237 17.433 -1.929 1.00 . A A . 55 LYS HE2 1 1
4 4843 1 1 55 LYS HE3 H 1.368 15.901 -1.835 1.00 . A A . 55 LYS HE3 1 1
4 4844 1 1 55 LYS HG2 H 3.257 17.682 -3.644 1.00 . A A . 55 LYS HG2 1 1
4 4845 1 1 55 LYS HG3 H 2.798 16.343 -4.696 1.00 . A A . 55 LYS HG3 1 1
4 4846 1 1 55 LYS HZ1 H 3.686 15.613 -0.337 1.00 . A A . 55 LYS HZ1 1 1
4 4847 1 1 55 LYS HZ2 H 3.022 17.114 0.098 1.00 . A A . 55 LYS HZ2 1 1
4 4848 1 1 55 LYS HZ3 H 2.091 15.700 0.233 1.00 . A A . 55 LYS HZ3 1 1
4 4849 1 1 55 LYS N N 6.750 15.036 -5.024 1.00 . A A . 55 LYS N 1 1
4 4850 1 1 55 LYS NZ N 2.820 16.187 -0.327 1.00 . A A . 55 LYS NZ 1 1
4 4851 1 1 55 LYS O O 3.459 13.778 -5.162 1.00 . A A . 55 LYS O 1 1
4 4852 1 1 56 GLU C C 4.394 12.343 -7.983 1.00 . A A . 56 GLU C 1 1
4 4853 1 1 56 GLU CA C 3.912 13.785 -7.811 1.00 . A A . 56 GLU CA 1 1
4 4854 1 1 56 GLU CB C 4.019 14.523 -9.146 1.00 . A A . 56 GLU CB 1 1
4 4855 1 1 56 GLU CD C 2.254 15.884 -10.273 1.00 . A A . 56 GLU CD 1 1
4 4856 1 1 56 GLU CG C 2.672 14.470 -9.869 1.00 . A A . 56 GLU CG 1 1
4 4857 1 1 56 GLU H H 5.547 14.972 -7.075 1.00 . A A . 56 GLU H 1 1
4 4858 1 1 56 GLU HA H 2.884 13.786 -7.480 1.00 . A A . 56 GLU HA 1 1
4 4859 1 1 56 GLU HB2 H 4.291 15.553 -8.967 1.00 . A A . 56 GLU HB2 1 1
4 4860 1 1 56 GLU HB3 H 4.772 14.052 -9.759 1.00 . A A . 56 GLU HB3 1 1
4 4861 1 1 56 GLU HG2 H 2.761 13.854 -10.753 1.00 . A A . 56 GLU HG2 1 1
4 4862 1 1 56 GLU HG3 H 1.926 14.050 -9.210 1.00 . A A . 56 GLU HG3 1 1
4 4863 1 1 56 GLU N N 4.754 14.468 -6.796 1.00 . A A . 56 GLU N 1 1
4 4864 1 1 56 GLU O O 3.665 11.485 -8.438 1.00 . A A . 56 GLU O 1 1
4 4865 1 1 56 GLU OE1 O 2.967 16.491 -11.057 1.00 . A A . 56 GLU OE1 1 1
4 4866 1 1 56 GLU OE2 O 1.231 16.340 -9.788 1.00 . A A . 56 GLU OE2 1 1
4 4867 1 1 57 GLU C C 5.297 9.731 -6.915 1.00 . A A . 57 GLU C 1 1
4 4868 1 1 57 GLU CA C 6.144 10.685 -7.761 1.00 . A A . 57 GLU CA 1 1
4 4869 1 1 57 GLU CB C 7.597 10.636 -7.282 1.00 . A A . 57 GLU CB 1 1
4 4870 1 1 57 GLU CD C 9.616 10.106 -8.656 1.00 . A A . 57 GLU CD 1 1
4 4871 1 1 57 GLU CG C 8.345 9.530 -8.028 1.00 . A A . 57 GLU CG 1 1
4 4872 1 1 57 GLU H H 6.190 12.778 -7.252 1.00 . A A . 57 GLU H 1 1
4 4873 1 1 57 GLU HA H 6.097 10.388 -8.798 1.00 . A A . 57 GLU HA 1 1
4 4874 1 1 57 GLU HB2 H 8.072 11.586 -7.478 1.00 . A A . 57 GLU HB2 1 1
4 4875 1 1 57 GLU HB3 H 7.622 10.434 -6.222 1.00 . A A . 57 GLU HB3 1 1
4 4876 1 1 57 GLU HG2 H 8.609 8.744 -7.335 1.00 . A A . 57 GLU HG2 1 1
4 4877 1 1 57 GLU HG3 H 7.713 9.127 -8.805 1.00 . A A . 57 GLU HG3 1 1
4 4878 1 1 57 GLU N N 5.618 12.071 -7.619 1.00 . A A . 57 GLU N 1 1
4 4879 1 1 57 GLU O O 5.131 8.573 -7.245 1.00 . A A . 57 GLU O 1 1
4 4880 1 1 57 GLU OE1 O 10.036 11.168 -8.227 1.00 . A A . 57 GLU OE1 1 1
4 4881 1 1 57 GLU OE2 O 10.147 9.475 -9.556 1.00 . A A . 57 GLU OE2 1 1
4 4882 1 1 58 LEU C C 2.481 9.319 -5.478 1.00 . A A . 58 LEU C 1 1
4 4883 1 1 58 LEU CA C 3.920 9.332 -4.957 1.00 . A A . 58 LEU CA 1 1
4 4884 1 1 58 LEU CB C 3.935 9.867 -3.522 1.00 . A A . 58 LEU CB 1 1
4 4885 1 1 58 LEU CD1 C 5.719 8.155 -3.128 1.00 . A A . 58 LEU CD1 1 1
4 4886 1 1 58 LEU CD2 C 6.340 10.546 -3.499 1.00 . A A . 58 LEU CD2 1 1
4 4887 1 1 58 LEU CG C 5.301 9.606 -2.883 1.00 . A A . 58 LEU CG 1 1
4 4888 1 1 58 LEU H H 4.903 11.146 -5.578 1.00 . A A . 58 LEU H 1 1
4 4889 1 1 58 LEU HA H 4.314 8.328 -4.972 1.00 . A A . 58 LEU HA 1 1
4 4890 1 1 58 LEU HB2 H 3.741 10.931 -3.535 1.00 . A A . 58 LEU HB2 1 1
4 4891 1 1 58 LEU HB3 H 3.170 9.370 -2.945 1.00 . A A . 58 LEU HB3 1 1
4 4892 1 1 58 LEU HD11 H 4.846 7.562 -3.357 1.00 . A A . 58 LEU HD11 1 1
4 4893 1 1 58 LEU HD12 H 6.410 8.113 -3.956 1.00 . A A . 58 LEU HD12 1 1
4 4894 1 1 58 LEU HD13 H 6.195 7.764 -2.241 1.00 . A A . 58 LEU HD13 1 1
4 4895 1 1 58 LEU HD21 H 5.929 11.543 -3.564 1.00 . A A . 58 LEU HD21 1 1
4 4896 1 1 58 LEU HD22 H 7.223 10.562 -2.877 1.00 . A A . 58 LEU HD22 1 1
4 4897 1 1 58 LEU HD23 H 6.601 10.198 -4.488 1.00 . A A . 58 LEU HD23 1 1
4 4898 1 1 58 LEU HG H 5.238 9.786 -1.820 1.00 . A A . 58 LEU HG 1 1
4 4899 1 1 58 LEU N N 4.758 10.210 -5.825 1.00 . A A . 58 LEU N 1 1
4 4900 1 1 58 LEU O O 1.719 8.416 -5.198 1.00 . A A . 58 LEU O 1 1
4 4901 1 1 59 ASP C C 0.598 9.444 -7.984 1.00 . A A . 59 ASP C 1 1
4 4902 1 1 59 ASP CA C 0.710 10.356 -6.760 1.00 . A A . 59 ASP CA 1 1
4 4903 1 1 59 ASP CB C 0.356 11.791 -7.158 1.00 . A A . 59 ASP CB 1 1
4 4904 1 1 59 ASP CG C -1.151 11.899 -7.393 1.00 . A A . 59 ASP CG 1 1
4 4905 1 1 59 ASP H H 2.730 11.036 -6.443 1.00 . A A . 59 ASP H 1 1
4 4906 1 1 59 ASP HA H 0.025 10.017 -5.997 1.00 . A A . 59 ASP HA 1 1
4 4907 1 1 59 ASP HB2 H 0.648 12.465 -6.366 1.00 . A A . 59 ASP HB2 1 1
4 4908 1 1 59 ASP HB3 H 0.880 12.053 -8.066 1.00 . A A . 59 ASP HB3 1 1
4 4909 1 1 59 ASP N N 2.102 10.315 -6.229 1.00 . A A . 59 ASP N 1 1
4 4910 1 1 59 ASP O O -0.473 9.239 -8.521 1.00 . A A . 59 ASP O 1 1
4 4911 1 1 59 ASP OD1 O -1.897 11.552 -6.490 1.00 . A A . 59 ASP OD1 1 1
4 4912 1 1 59 ASP OD2 O -1.536 12.323 -8.469 1.00 . A A . 59 ASP OD2 1 1
4 4913 1 1 60 ALA C C 1.408 6.553 -9.153 1.00 . A A . 60 ALA C 1 1
4 4914 1 1 60 ALA CA C 1.643 7.990 -9.617 1.00 . A A . 60 ALA CA 1 1
4 4915 1 1 60 ALA CB C 2.968 8.072 -10.377 1.00 . A A . 60 ALA CB 1 1
4 4916 1 1 60 ALA H H 2.547 9.067 -7.984 1.00 . A A . 60 ALA H 1 1
4 4917 1 1 60 ALA HA H 0.836 8.296 -10.267 1.00 . A A . 60 ALA HA 1 1
4 4918 1 1 60 ALA HB1 H 3.344 9.085 -10.339 1.00 . A A . 60 ALA HB1 1 1
4 4919 1 1 60 ALA HB2 H 3.686 7.405 -9.923 1.00 . A A . 60 ALA HB2 1 1
4 4920 1 1 60 ALA HB3 H 2.812 7.784 -11.406 1.00 . A A . 60 ALA HB3 1 1
4 4921 1 1 60 ALA N N 1.693 8.892 -8.431 1.00 . A A . 60 ALA N 1 1
4 4922 1 1 60 ALA O O 0.578 5.846 -9.690 1.00 . A A . 60 ALA O 1 1
4 4923 1 1 61 ILE C C 0.556 4.629 -7.000 1.00 . A A . 61 ILE C 1 1
4 4924 1 1 61 ILE CA C 1.929 4.726 -7.655 1.00 . A A . 61 ILE CA 1 1
4 4925 1 1 61 ILE CB C 2.996 4.381 -6.613 1.00 . A A . 61 ILE CB 1 1
4 4926 1 1 61 ILE CD1 C 4.453 6.249 -5.892 1.00 . A A . 61 ILE CD1 1 1
4 4927 1 1 61 ILE CG1 C 4.287 5.134 -6.918 1.00 . A A . 61 ILE CG1 1 1
4 4928 1 1 61 ILE CG2 C 3.273 2.883 -6.637 1.00 . A A . 61 ILE CG2 1 1
4 4929 1 1 61 ILE H H 2.783 6.705 -7.729 1.00 . A A . 61 ILE H 1 1
4 4930 1 1 61 ILE HA H 1.987 4.031 -8.480 1.00 . A A . 61 ILE HA 1 1
4 4931 1 1 61 ILE HB H 2.639 4.662 -5.633 1.00 . A A . 61 ILE HB 1 1
4 4932 1 1 61 ILE HD11 H 3.600 6.911 -5.943 1.00 . A A . 61 ILE HD11 1 1
4 4933 1 1 61 ILE HD12 H 4.515 5.819 -4.902 1.00 . A A . 61 ILE HD12 1 1
4 4934 1 1 61 ILE HD13 H 5.353 6.802 -6.102 1.00 . A A . 61 ILE HD13 1 1
4 4935 1 1 61 ILE HG12 H 5.125 4.455 -6.855 1.00 . A A . 61 ILE HG12 1 1
4 4936 1 1 61 ILE HG13 H 4.237 5.559 -7.908 1.00 . A A . 61 ILE HG13 1 1
4 4937 1 1 61 ILE HG21 H 2.349 2.345 -6.494 1.00 . A A . 61 ILE HG21 1 1
4 4938 1 1 61 ILE HG22 H 3.705 2.613 -7.589 1.00 . A A . 61 ILE HG22 1 1
4 4939 1 1 61 ILE HG23 H 3.964 2.635 -5.845 1.00 . A A . 61 ILE HG23 1 1
4 4940 1 1 61 ILE N N 2.125 6.117 -8.154 1.00 . A A . 61 ILE N 1 1
4 4941 1 1 61 ILE O O -0.113 3.617 -7.073 1.00 . A A . 61 ILE O 1 1
4 4942 1 1 62 ILE C C -2.294 5.784 -6.747 1.00 . A A . 62 ILE C 1 1
4 4943 1 1 62 ILE CA C -1.195 5.654 -5.690 1.00 . A A . 62 ILE CA 1 1
4 4944 1 1 62 ILE CB C -1.296 6.813 -4.697 1.00 . A A . 62 ILE CB 1 1
4 4945 1 1 62 ILE CD1 C -0.777 7.504 -2.354 1.00 . A A . 62 ILE CD1 1 1
4 4946 1 1 62 ILE CG1 C -0.460 6.492 -3.455 1.00 . A A . 62 ILE CG1 1 1
4 4947 1 1 62 ILE CG2 C -2.757 7.014 -4.284 1.00 . A A . 62 ILE CG2 1 1
4 4948 1 1 62 ILE H H 0.688 6.485 -6.308 1.00 . A A . 62 ILE H 1 1
4 4949 1 1 62 ILE HA H -1.308 4.719 -5.165 1.00 . A A . 62 ILE HA 1 1
4 4950 1 1 62 ILE HB H -0.925 7.717 -5.159 1.00 . A A . 62 ILE HB 1 1
4 4951 1 1 62 ILE HD11 H -1.363 8.312 -2.767 1.00 . A A . 62 ILE HD11 1 1
4 4952 1 1 62 ILE HD12 H -1.339 7.017 -1.570 1.00 . A A . 62 ILE HD12 1 1
4 4953 1 1 62 ILE HD13 H 0.142 7.896 -1.948 1.00 . A A . 62 ILE HD13 1 1
4 4954 1 1 62 ILE HG12 H -0.696 5.496 -3.110 1.00 . A A . 62 ILE HG12 1 1
4 4955 1 1 62 ILE HG13 H 0.590 6.550 -3.702 1.00 . A A . 62 ILE HG13 1 1
4 4956 1 1 62 ILE HG21 H -3.170 6.075 -3.948 1.00 . A A . 62 ILE HG21 1 1
4 4957 1 1 62 ILE HG22 H -2.810 7.738 -3.483 1.00 . A A . 62 ILE HG22 1 1
4 4958 1 1 62 ILE HG23 H -3.325 7.374 -5.130 1.00 . A A . 62 ILE HG23 1 1
4 4959 1 1 62 ILE N N 0.131 5.679 -6.355 1.00 . A A . 62 ILE N 1 1
4 4960 1 1 62 ILE O O -3.411 5.375 -6.548 1.00 . A A . 62 ILE O 1 1
4 4961 1 1 63 GLU C C -3.696 5.153 -9.191 1.00 . A A . 63 GLU C 1 1
4 4962 1 1 63 GLU CA C -3.032 6.510 -8.923 1.00 . A A . 63 GLU CA 1 1
4 4963 1 1 63 GLU CB C -2.383 7.028 -10.211 1.00 . A A . 63 GLU CB 1 1
4 4964 1 1 63 GLU CD C -3.523 8.191 -12.110 1.00 . A A . 63 GLU CD 1 1
4 4965 1 1 63 GLU CG C -3.352 6.854 -11.385 1.00 . A A . 63 GLU CG 1 1
4 4966 1 1 63 GLU H H -1.081 6.693 -8.024 1.00 . A A . 63 GLU H 1 1
4 4967 1 1 63 GLU HA H -3.780 7.214 -8.588 1.00 . A A . 63 GLU HA 1 1
4 4968 1 1 63 GLU HB2 H -2.140 8.073 -10.095 1.00 . A A . 63 GLU HB2 1 1
4 4969 1 1 63 GLU HB3 H -1.481 6.468 -10.408 1.00 . A A . 63 GLU HB3 1 1
4 4970 1 1 63 GLU HG2 H -2.957 6.119 -12.070 1.00 . A A . 63 GLU HG2 1 1
4 4971 1 1 63 GLU HG3 H -4.310 6.523 -11.014 1.00 . A A . 63 GLU HG3 1 1
4 4972 1 1 63 GLU N N -1.989 6.359 -7.871 1.00 . A A . 63 GLU N 1 1
4 4973 1 1 63 GLU O O -4.904 5.048 -9.261 1.00 . A A . 63 GLU O 1 1
4 4974 1 1 63 GLU OE1 O -3.920 9.146 -11.465 1.00 . A A . 63 GLU OE1 1 1
4 4975 1 1 63 GLU OE2 O -3.253 8.235 -13.299 1.00 . A A . 63 GLU OE2 1 1
4 4976 1 1 64 GLU C C -3.757 2.001 -8.341 1.00 . A A . 64 GLU C 1 1
4 4977 1 1 64 GLU CA C -3.507 2.776 -9.642 1.00 . A A . 64 GLU CA 1 1
4 4978 1 1 64 GLU CB C -2.542 1.981 -10.522 1.00 . A A . 64 GLU CB 1 1
4 4979 1 1 64 GLU CD C -0.062 1.731 -10.709 1.00 . A A . 64 GLU CD 1 1
4 4980 1 1 64 GLU CG C -1.250 1.714 -9.746 1.00 . A A . 64 GLU CG 1 1
4 4981 1 1 64 GLU H H -1.944 4.227 -9.313 1.00 . A A . 64 GLU H 1 1
4 4982 1 1 64 GLU HA H -4.443 2.901 -10.166 1.00 . A A . 64 GLU HA 1 1
4 4983 1 1 64 GLU HB2 H -3.000 1.041 -10.798 1.00 . A A . 64 GLU HB2 1 1
4 4984 1 1 64 GLU HB3 H -2.316 2.548 -11.411 1.00 . A A . 64 GLU HB3 1 1
4 4985 1 1 64 GLU HG2 H -1.117 2.480 -8.996 1.00 . A A . 64 GLU HG2 1 1
4 4986 1 1 64 GLU HG3 H -1.311 0.748 -9.269 1.00 . A A . 64 GLU HG3 1 1
4 4987 1 1 64 GLU N N -2.918 4.119 -9.359 1.00 . A A . 64 GLU N 1 1
4 4988 1 1 64 GLU O O -3.304 0.884 -8.188 1.00 . A A . 64 GLU O 1 1
4 4989 1 1 64 GLU OE1 O 0.046 0.809 -11.500 1.00 . A A . 64 GLU OE1 1 1
4 4990 1 1 64 GLU OE2 O 0.718 2.665 -10.640 1.00 . A A . 64 GLU OE2 1 1
4 4991 1 1 65 VAL C C -5.698 2.645 -5.248 1.00 . A A . 65 VAL C 1 1
4 4992 1 1 65 VAL CA C -4.754 1.827 -6.137 1.00 . A A . 65 VAL CA 1 1
4 4993 1 1 65 VAL CB C -3.444 1.567 -5.381 1.00 . A A . 65 VAL CB 1 1
4 4994 1 1 65 VAL CG1 C -2.905 0.185 -5.751 1.00 . A A . 65 VAL CG1 1 1
4 4995 1 1 65 VAL CG2 C -2.402 2.630 -5.746 1.00 . A A . 65 VAL CG2 1 1
4 4996 1 1 65 VAL H H -4.850 3.462 -7.548 1.00 . A A . 65 VAL H 1 1
4 4997 1 1 65 VAL HA H -5.221 0.882 -6.371 1.00 . A A . 65 VAL HA 1 1
4 4998 1 1 65 VAL HB H -3.634 1.600 -4.317 1.00 . A A . 65 VAL HB 1 1
4 4999 1 1 65 VAL HG11 H -3.715 -0.432 -6.111 1.00 . A A . 65 VAL HG11 1 1
4 5000 1 1 65 VAL HG12 H -2.157 0.285 -6.523 1.00 . A A . 65 VAL HG12 1 1
4 5001 1 1 65 VAL HG13 H -2.463 -0.274 -4.879 1.00 . A A . 65 VAL HG13 1 1
4 5002 1 1 65 VAL HG21 H -2.814 3.612 -5.576 1.00 . A A . 65 VAL HG21 1 1
4 5003 1 1 65 VAL HG22 H -1.525 2.498 -5.129 1.00 . A A . 65 VAL HG22 1 1
4 5004 1 1 65 VAL HG23 H -2.128 2.528 -6.784 1.00 . A A . 65 VAL HG23 1 1
4 5005 1 1 65 VAL N N -4.480 2.565 -7.410 1.00 . A A . 65 VAL N 1 1
4 5006 1 1 65 VAL O O -6.700 2.149 -4.776 1.00 . A A . 65 VAL O 1 1
4 5007 1 1 66 ASP C C -7.698 4.422 -4.305 1.00 . A A . 66 ASP C 1 1
4 5008 1 1 66 ASP CA C -6.212 4.771 -4.154 1.00 . A A . 66 ASP CA 1 1
4 5009 1 1 66 ASP CB C -5.986 6.230 -4.563 1.00 . A A . 66 ASP CB 1 1
4 5010 1 1 66 ASP CG C -5.749 6.310 -6.073 1.00 . A A . 66 ASP CG 1 1
4 5011 1 1 66 ASP H H -4.552 4.241 -5.404 1.00 . A A . 66 ASP H 1 1
4 5012 1 1 66 ASP HA H -5.919 4.646 -3.122 1.00 . A A . 66 ASP HA 1 1
4 5013 1 1 66 ASP HB2 H -6.857 6.815 -4.306 1.00 . A A . 66 ASP HB2 1 1
4 5014 1 1 66 ASP HB3 H -5.124 6.621 -4.045 1.00 . A A . 66 ASP HB3 1 1
4 5015 1 1 66 ASP N N -5.368 3.887 -5.015 1.00 . A A . 66 ASP N 1 1
4 5016 1 1 66 ASP O O -8.203 3.529 -3.655 1.00 . A A . 66 ASP O 1 1
4 5017 1 1 66 ASP OD1 O -6.247 5.449 -6.779 1.00 . A A . 66 ASP OD1 1 1
4 5018 1 1 66 ASP OD2 O -5.072 7.233 -6.498 1.00 . A A . 66 ASP OD2 1 1
4 5019 1 1 67 GLU C C -10.408 5.698 -6.459 1.00 . A A . 67 GLU C 1 1
4 5020 1 1 67 GLU CA C -9.855 4.832 -5.327 1.00 . A A . 67 GLU CA 1 1
4 5021 1 1 67 GLU CB C -10.599 5.154 -4.028 1.00 . A A . 67 GLU CB 1 1
4 5022 1 1 67 GLU CD C -13.040 4.952 -3.547 1.00 . A A . 67 GLU CD 1 1
4 5023 1 1 67 GLU CG C -11.758 4.173 -3.845 1.00 . A A . 67 GLU CG 1 1
4 5024 1 1 67 GLU H H -7.989 5.845 -5.662 1.00 . A A . 67 GLU H 1 1
4 5025 1 1 67 GLU HA H -9.987 3.788 -5.571 1.00 . A A . 67 GLU HA 1 1
4 5026 1 1 67 GLU HB2 H -9.918 5.068 -3.193 1.00 . A A . 67 GLU HB2 1 1
4 5027 1 1 67 GLU HB3 H -10.986 6.161 -4.076 1.00 . A A . 67 GLU HB3 1 1
4 5028 1 1 67 GLU HG2 H -11.887 3.595 -4.748 1.00 . A A . 67 GLU HG2 1 1
4 5029 1 1 67 GLU HG3 H -11.542 3.511 -3.020 1.00 . A A . 67 GLU HG3 1 1
4 5030 1 1 67 GLU N N -8.405 5.124 -5.150 1.00 . A A . 67 GLU N 1 1
4 5031 1 1 67 GLU O O -11.032 5.209 -7.381 1.00 . A A . 67 GLU O 1 1
4 5032 1 1 67 GLU OE1 O -13.144 6.079 -4.003 1.00 . A A . 67 GLU OE1 1 1
4 5033 1 1 67 GLU OE2 O -13.896 4.409 -2.869 1.00 . A A . 67 GLU OE2 1 1
4 5034 1 1 68 ASP C C -9.843 9.151 -7.528 1.00 . A A . 68 ASP C 1 1
4 5035 1 1 68 ASP CA C -10.698 7.882 -7.469 1.00 . A A . 68 ASP CA 1 1
4 5036 1 1 68 ASP CB C -12.149 8.258 -7.164 1.00 . A A . 68 ASP CB 1 1
4 5037 1 1 68 ASP CG C -12.915 8.449 -8.475 1.00 . A A . 68 ASP CG 1 1
4 5038 1 1 68 ASP H H -9.679 7.355 -5.645 1.00 . A A . 68 ASP H 1 1
4 5039 1 1 68 ASP HA H -10.650 7.372 -8.421 1.00 . A A . 68 ASP HA 1 1
4 5040 1 1 68 ASP HB2 H -12.611 7.470 -6.588 1.00 . A A . 68 ASP HB2 1 1
4 5041 1 1 68 ASP HB3 H -12.171 9.178 -6.600 1.00 . A A . 68 ASP HB3 1 1
4 5042 1 1 68 ASP N N -10.184 6.983 -6.397 1.00 . A A . 68 ASP N 1 1
4 5043 1 1 68 ASP O O -10.258 10.164 -8.054 1.00 . A A . 68 ASP O 1 1
4 5044 1 1 68 ASP OD1 O -12.729 9.477 -9.104 1.00 . A A . 68 ASP OD1 1 1
4 5045 1 1 68 ASP OD2 O -13.676 7.562 -8.827 1.00 . A A . 68 ASP OD2 1 1
4 5046 1 1 69 GLY C C -7.784 10.981 -5.647 1.00 . A A . 69 GLY C 1 1
4 5047 1 1 69 GLY CA C -7.777 10.310 -7.022 1.00 . A A . 69 GLY CA 1 1
4 5048 1 1 69 GLY H H -8.337 8.277 -6.574 1.00 . A A . 69 GLY H 1 1
4 5049 1 1 69 GLY HA2 H -6.768 10.014 -7.275 1.00 . A A . 69 GLY HA2 1 1
4 5050 1 1 69 GLY HA3 H -8.145 11.005 -7.760 1.00 . A A . 69 GLY HA3 1 1
4 5051 1 1 69 GLY N N -8.654 9.104 -6.993 1.00 . A A . 69 GLY N 1 1
4 5052 1 1 69 GLY O O -8.354 12.038 -5.465 1.00 . A A . 69 GLY O 1 1
4 5053 1 1 70 SER C C -5.679 11.123 -2.846 1.00 . A A . 70 SER C 1 1
4 5054 1 1 70 SER CA C -7.129 10.982 -3.315 1.00 . A A . 70 SER CA 1 1
4 5055 1 1 70 SER CB C -7.891 10.080 -2.342 1.00 . A A . 70 SER CB 1 1
4 5056 1 1 70 SER H H -6.701 9.524 -4.843 1.00 . A A . 70 SER H 1 1
4 5057 1 1 70 SER HA H -7.595 11.955 -3.345 1.00 . A A . 70 SER HA 1 1
4 5058 1 1 70 SER HB2 H -7.545 10.256 -1.338 1.00 . A A . 70 SER HB2 1 1
4 5059 1 1 70 SER HB3 H -8.949 10.302 -2.401 1.00 . A A . 70 SER HB3 1 1
4 5060 1 1 70 SER HG H -8.492 8.341 -2.978 1.00 . A A . 70 SER HG 1 1
4 5061 1 1 70 SER N N -7.155 10.376 -4.677 1.00 . A A . 70 SER N 1 1
4 5062 1 1 70 SER O O -5.333 12.051 -2.142 1.00 . A A . 70 SER O 1 1
4 5063 1 1 70 SER OG O -7.660 8.719 -2.685 1.00 . A A . 70 SER OG 1 1
4 5064 1 1 71 GLY C C -3.238 9.588 -1.452 1.00 . A A . 71 GLY C 1 1
4 5065 1 1 71 GLY CA C -3.403 10.291 -2.800 1.00 . A A . 71 GLY CA 1 1
4 5066 1 1 71 GLY H H -5.130 9.468 -3.794 1.00 . A A . 71 GLY H 1 1
4 5067 1 1 71 GLY HA2 H -2.779 9.811 -3.540 1.00 . A A . 71 GLY HA2 1 1
4 5068 1 1 71 GLY HA3 H -3.114 11.326 -2.701 1.00 . A A . 71 GLY HA3 1 1
4 5069 1 1 71 GLY N N -4.830 10.210 -3.228 1.00 . A A . 71 GLY N 1 1
4 5070 1 1 71 GLY O O -2.378 9.927 -0.663 1.00 . A A . 71 GLY O 1 1
4 5071 1 1 72 THR C C -4.233 6.395 -0.125 1.00 . A A . 72 THR C 1 1
4 5072 1 1 72 THR CA C -3.959 7.881 0.113 1.00 . A A . 72 THR CA 1 1
4 5073 1 1 72 THR CB C -4.987 8.440 1.114 1.00 . A A . 72 THR CB 1 1
4 5074 1 1 72 THR CG2 C -6.050 9.262 0.379 1.00 . A A . 72 THR CG2 1 1
4 5075 1 1 72 THR H H -4.747 8.357 -1.835 1.00 . A A . 72 THR H 1 1
4 5076 1 1 72 THR HA H -2.964 8.002 0.516 1.00 . A A . 72 THR HA 1 1
4 5077 1 1 72 THR HB H -4.482 9.073 1.828 1.00 . A A . 72 THR HB 1 1
4 5078 1 1 72 THR HG1 H -6.528 7.608 1.962 1.00 . A A . 72 THR HG1 1 1
4 5079 1 1 72 THR HG21 H -6.194 8.860 -0.613 1.00 . A A . 72 THR HG21 1 1
4 5080 1 1 72 THR HG22 H -6.981 9.217 0.925 1.00 . A A . 72 THR HG22 1 1
4 5081 1 1 72 THR HG23 H -5.724 10.289 0.307 1.00 . A A . 72 THR HG23 1 1
4 5082 1 1 72 THR N N -4.060 8.611 -1.183 1.00 . A A . 72 THR N 1 1
4 5083 1 1 72 THR O O -4.761 6.009 -1.149 1.00 . A A . 72 THR O 1 1
4 5084 1 1 72 THR OG1 O -5.612 7.365 1.800 1.00 . A A . 72 THR OG1 1 1
4 5085 1 1 73 ILE C C -4.167 3.411 1.992 1.00 . A A . 73 ILE C 1 1
4 5086 1 1 73 ILE CA C -4.116 4.096 0.627 1.00 . A A . 73 ILE CA 1 1
4 5087 1 1 73 ILE CB C -2.978 3.494 -0.195 1.00 . A A . 73 ILE CB 1 1
4 5088 1 1 73 ILE CD1 C -0.492 3.411 -0.418 1.00 . A A . 73 ILE CD1 1 1
4 5089 1 1 73 ILE CG1 C -1.669 4.194 0.166 1.00 . A A . 73 ILE CG1 1 1
4 5090 1 1 73 ILE CG2 C -3.263 3.688 -1.684 1.00 . A A . 73 ILE CG2 1 1
4 5091 1 1 73 ILE H H -3.449 5.886 1.628 1.00 . A A . 73 ILE H 1 1
4 5092 1 1 73 ILE HA H -5.052 3.946 0.111 1.00 . A A . 73 ILE HA 1 1
4 5093 1 1 73 ILE HB H -2.897 2.440 0.025 1.00 . A A . 73 ILE HB 1 1
4 5094 1 1 73 ILE HD11 H -0.575 2.372 -0.133 1.00 . A A . 73 ILE HD11 1 1
4 5095 1 1 73 ILE HD12 H -0.505 3.492 -1.494 1.00 . A A . 73 ILE HD12 1 1
4 5096 1 1 73 ILE HD13 H 0.434 3.816 -0.037 1.00 . A A . 73 ILE HD13 1 1
4 5097 1 1 73 ILE HG12 H -1.673 5.195 -0.240 1.00 . A A . 73 ILE HG12 1 1
4 5098 1 1 73 ILE HG13 H -1.570 4.239 1.239 1.00 . A A . 73 ILE HG13 1 1
4 5099 1 1 73 ILE HG21 H -4.331 3.721 -1.846 1.00 . A A . 73 ILE HG21 1 1
4 5100 1 1 73 ILE HG22 H -2.820 4.615 -2.018 1.00 . A A . 73 ILE HG22 1 1
4 5101 1 1 73 ILE HG23 H -2.839 2.866 -2.241 1.00 . A A . 73 ILE HG23 1 1
4 5102 1 1 73 ILE N N -3.876 5.556 0.808 1.00 . A A . 73 ILE N 1 1
4 5103 1 1 73 ILE O O -3.504 3.817 2.927 1.00 . A A . 73 ILE O 1 1
4 5104 1 1 74 ASP C C -4.410 0.262 3.281 1.00 . A A . 74 ASP C 1 1
4 5105 1 1 74 ASP CA C -5.030 1.656 3.420 1.00 . A A . 74 ASP CA 1 1
4 5106 1 1 74 ASP CB C -6.497 1.534 3.845 1.00 . A A . 74 ASP CB 1 1
4 5107 1 1 74 ASP CG C -7.273 0.717 2.809 1.00 . A A . 74 ASP CG 1 1
4 5108 1 1 74 ASP H H -5.463 2.053 1.347 1.00 . A A . 74 ASP H 1 1
4 5109 1 1 74 ASP HA H -4.486 2.214 4.167 1.00 . A A . 74 ASP HA 1 1
4 5110 1 1 74 ASP HB2 H -6.552 1.044 4.806 1.00 . A A . 74 ASP HB2 1 1
4 5111 1 1 74 ASP HB3 H -6.931 2.520 3.919 1.00 . A A . 74 ASP HB3 1 1
4 5112 1 1 74 ASP N N -4.943 2.368 2.115 1.00 . A A . 74 ASP N 1 1
4 5113 1 1 74 ASP O O -3.683 -0.013 2.348 1.00 . A A . 74 ASP O 1 1
4 5114 1 1 74 ASP OD1 O -7.308 1.128 1.662 1.00 . A A . 74 ASP OD1 1 1
4 5115 1 1 74 ASP OD2 O -7.824 -0.305 3.184 1.00 . A A . 74 ASP OD2 1 1
4 5116 1 1 75 PHE C C -4.729 -2.760 2.968 1.00 . A A . 75 PHE C 1 1
4 5117 1 1 75 PHE CA C -4.102 -1.986 4.130 1.00 . A A . 75 PHE CA 1 1
4 5118 1 1 75 PHE CB C -4.376 -2.724 5.443 1.00 . A A . 75 PHE CB 1 1
4 5119 1 1 75 PHE CD1 C -2.642 -1.358 6.657 1.00 . A A . 75 PHE CD1 1 1
4 5120 1 1 75 PHE CD2 C -2.569 -3.775 6.848 1.00 . A A . 75 PHE CD2 1 1
4 5121 1 1 75 PHE CE1 C -1.518 -1.258 7.486 1.00 . A A . 75 PHE CE1 1 1
4 5122 1 1 75 PHE CE2 C -1.446 -3.675 7.676 1.00 . A A . 75 PHE CE2 1 1
4 5123 1 1 75 PHE CG C -3.167 -2.616 6.338 1.00 . A A . 75 PHE CG 1 1
4 5124 1 1 75 PHE CZ C -0.920 -2.417 7.996 1.00 . A A . 75 PHE CZ 1 1
4 5125 1 1 75 PHE H H -5.269 -0.372 4.954 1.00 . A A . 75 PHE H 1 1
4 5126 1 1 75 PHE HA H -3.035 -1.913 3.977 1.00 . A A . 75 PHE HA 1 1
4 5127 1 1 75 PHE HB2 H -5.230 -2.278 5.934 1.00 . A A . 75 PHE HB2 1 1
4 5128 1 1 75 PHE HB3 H -4.581 -3.763 5.236 1.00 . A A . 75 PHE HB3 1 1
4 5129 1 1 75 PHE HD1 H -3.104 -0.465 6.263 1.00 . A A . 75 PHE HD1 1 1
4 5130 1 1 75 PHE HD2 H -2.974 -4.745 6.602 1.00 . A A . 75 PHE HD2 1 1
4 5131 1 1 75 PHE HE1 H -1.113 -0.288 7.732 1.00 . A A . 75 PHE HE1 1 1
4 5132 1 1 75 PHE HE2 H -0.984 -4.569 8.070 1.00 . A A . 75 PHE HE2 1 1
4 5133 1 1 75 PHE HZ H -0.053 -2.340 8.635 1.00 . A A . 75 PHE HZ 1 1
4 5134 1 1 75 PHE N N -4.685 -0.615 4.205 1.00 . A A . 75 PHE N 1 1
4 5135 1 1 75 PHE O O -4.295 -3.843 2.628 1.00 . A A . 75 PHE O 1 1
4 5136 1 1 76 GLU C C -5.743 -2.524 -0.099 1.00 . A A . 76 GLU C 1 1
4 5137 1 1 76 GLU CA C -6.402 -2.933 1.224 1.00 . A A . 76 GLU CA 1 1
4 5138 1 1 76 GLU CB C -7.889 -2.573 1.188 1.00 . A A . 76 GLU CB 1 1
4 5139 1 1 76 GLU CD C -10.124 -3.247 2.084 1.00 . A A . 76 GLU CD 1 1
4 5140 1 1 76 GLU CG C -8.614 -3.285 2.332 1.00 . A A . 76 GLU CG 1 1
4 5141 1 1 76 GLU H H -6.086 -1.348 2.649 1.00 . A A . 76 GLU H 1 1
4 5142 1 1 76 GLU HA H -6.295 -3.999 1.362 1.00 . A A . 76 GLU HA 1 1
4 5143 1 1 76 GLU HB2 H -8.003 -1.504 1.297 1.00 . A A . 76 GLU HB2 1 1
4 5144 1 1 76 GLU HB3 H -8.313 -2.886 0.245 1.00 . A A . 76 GLU HB3 1 1
4 5145 1 1 76 GLU HG2 H -8.284 -4.313 2.385 1.00 . A A . 76 GLU HG2 1 1
4 5146 1 1 76 GLU HG3 H -8.392 -2.787 3.264 1.00 . A A . 76 GLU HG3 1 1
4 5147 1 1 76 GLU N N -5.748 -2.220 2.359 1.00 . A A . 76 GLU N 1 1
4 5148 1 1 76 GLU O O -5.327 -3.359 -0.877 1.00 . A A . 76 GLU O 1 1
4 5149 1 1 76 GLU OE1 O -10.706 -2.187 2.246 1.00 . A A . 76 GLU OE1 1 1
4 5150 1 1 76 GLU OE2 O -10.673 -4.280 1.736 1.00 . A A . 76 GLU OE2 1 1
4 5151 1 1 77 GLU C C -3.512 -0.768 -1.505 1.00 . A A . 77 GLU C 1 1
4 5152 1 1 77 GLU CA C -5.036 -0.792 -1.642 1.00 . A A . 77 GLU CA 1 1
4 5153 1 1 77 GLU CB C -5.538 0.615 -1.975 1.00 . A A . 77 GLU CB 1 1
4 5154 1 1 77 GLU CD C -6.865 -0.342 -3.863 1.00 . A A . 77 GLU CD 1 1
4 5155 1 1 77 GLU CG C -6.930 0.523 -2.603 1.00 . A A . 77 GLU CG 1 1
4 5156 1 1 77 GLU H H -6.005 -0.592 0.274 1.00 . A A . 77 GLU H 1 1
4 5157 1 1 77 GLU HA H -5.314 -1.467 -2.437 1.00 . A A . 77 GLU HA 1 1
4 5158 1 1 77 GLU HB2 H -5.589 1.202 -1.069 1.00 . A A . 77 GLU HB2 1 1
4 5159 1 1 77 GLU HB3 H -4.860 1.084 -2.671 1.00 . A A . 77 GLU HB3 1 1
4 5160 1 1 77 GLU HG2 H -7.615 0.079 -1.895 1.00 . A A . 77 GLU HG2 1 1
4 5161 1 1 77 GLU HG3 H -7.274 1.512 -2.864 1.00 . A A . 77 GLU HG3 1 1
4 5162 1 1 77 GLU N N -5.657 -1.249 -0.364 1.00 . A A . 77 GLU N 1 1
4 5163 1 1 77 GLU O O -2.796 -0.624 -2.476 1.00 . A A . 77 GLU O 1 1
4 5164 1 1 77 GLU OE1 O -5.992 -0.100 -4.679 1.00 . A A . 77 GLU OE1 1 1
4 5165 1 1 77 GLU OE2 O -7.691 -1.230 -3.991 1.00 . A A . 77 GLU OE2 1 1
4 5166 1 1 78 PHE C C -0.930 -2.240 -0.468 1.00 . A A . 78 PHE C 1 1
4 5167 1 1 78 PHE CA C -1.534 -0.876 -0.115 1.00 . A A . 78 PHE CA 1 1
4 5168 1 1 78 PHE CB C -1.226 -0.547 1.348 1.00 . A A . 78 PHE CB 1 1
4 5169 1 1 78 PHE CD1 C 1.092 -1.538 1.428 1.00 . A A . 78 PHE CD1 1 1
4 5170 1 1 78 PHE CD2 C 0.824 0.842 1.808 1.00 . A A . 78 PHE CD2 1 1
4 5171 1 1 78 PHE CE1 C 2.475 -1.410 1.599 1.00 . A A . 78 PHE CE1 1 1
4 5172 1 1 78 PHE CE2 C 2.207 0.969 1.978 1.00 . A A . 78 PHE CE2 1 1
4 5173 1 1 78 PHE CG C 0.267 -0.412 1.531 1.00 . A A . 78 PHE CG 1 1
4 5174 1 1 78 PHE CZ C 3.032 -0.156 1.874 1.00 . A A . 78 PHE CZ 1 1
4 5175 1 1 78 PHE H H -3.604 -1.004 0.462 1.00 . A A . 78 PHE H 1 1
4 5176 1 1 78 PHE HA H -1.101 -0.117 -0.749 1.00 . A A . 78 PHE HA 1 1
4 5177 1 1 78 PHE HB2 H -1.706 0.382 1.616 1.00 . A A . 78 PHE HB2 1 1
4 5178 1 1 78 PHE HB3 H -1.594 -1.340 1.980 1.00 . A A . 78 PHE HB3 1 1
4 5179 1 1 78 PHE HD1 H 0.662 -2.506 1.217 1.00 . A A . 78 PHE HD1 1 1
4 5180 1 1 78 PHE HD2 H 0.187 1.710 1.886 1.00 . A A . 78 PHE HD2 1 1
4 5181 1 1 78 PHE HE1 H 3.111 -2.278 1.518 1.00 . A A . 78 PHE HE1 1 1
4 5182 1 1 78 PHE HE2 H 2.638 1.936 2.193 1.00 . A A . 78 PHE HE2 1 1
4 5183 1 1 78 PHE HZ H 4.100 -0.057 2.007 1.00 . A A . 78 PHE HZ 1 1
4 5184 1 1 78 PHE N N -3.010 -0.899 -0.310 1.00 . A A . 78 PHE N 1 1
4 5185 1 1 78 PHE O O 0.110 -2.323 -1.091 1.00 . A A . 78 PHE O 1 1
4 5186 1 1 79 LEU C C -1.553 -5.188 -1.694 1.00 . A A . 79 LEU C 1 1
4 5187 1 1 79 LEU CA C -1.002 -4.664 -0.363 1.00 . A A . 79 LEU CA 1 1
4 5188 1 1 79 LEU CB C -1.387 -5.633 0.757 1.00 . A A . 79 LEU CB 1 1
4 5189 1 1 79 LEU CD1 C -0.884 -4.517 2.933 1.00 . A A . 79 LEU CD1 1 1
4 5190 1 1 79 LEU CD2 C -0.208 -6.892 2.561 1.00 . A A . 79 LEU CD2 1 1
4 5191 1 1 79 LEU CG C -0.377 -5.522 1.899 1.00 . A A . 79 LEU CG 1 1
4 5192 1 1 79 LEU H H -2.389 -3.226 0.453 1.00 . A A . 79 LEU H 1 1
4 5193 1 1 79 LEU HA H 0.075 -4.601 -0.423 1.00 . A A . 79 LEU HA 1 1
4 5194 1 1 79 LEU HB2 H -2.373 -5.385 1.122 1.00 . A A . 79 LEU HB2 1 1
4 5195 1 1 79 LEU HB3 H -1.386 -6.642 0.375 1.00 . A A . 79 LEU HB3 1 1
4 5196 1 1 79 LEU HD11 H -1.212 -3.618 2.432 1.00 . A A . 79 LEU HD11 1 1
4 5197 1 1 79 LEU HD12 H -1.711 -4.948 3.479 1.00 . A A . 79 LEU HD12 1 1
4 5198 1 1 79 LEU HD13 H -0.086 -4.274 3.621 1.00 . A A . 79 LEU HD13 1 1
4 5199 1 1 79 LEU HD21 H 0.122 -7.610 1.824 1.00 . A A . 79 LEU HD21 1 1
4 5200 1 1 79 LEU HD22 H 0.525 -6.823 3.351 1.00 . A A . 79 LEU HD22 1 1
4 5201 1 1 79 LEU HD23 H -1.153 -7.211 2.974 1.00 . A A . 79 LEU HD23 1 1
4 5202 1 1 79 LEU HG H 0.574 -5.189 1.509 1.00 . A A . 79 LEU HG 1 1
4 5203 1 1 79 LEU N N -1.559 -3.311 -0.061 1.00 . A A . 79 LEU N 1 1
4 5204 1 1 79 LEU O O -0.881 -5.899 -2.414 1.00 . A A . 79 LEU O 1 1
4 5205 1 1 80 VAL C C -2.457 -4.999 -4.481 1.00 . A A . 80 VAL C 1 1
4 5206 1 1 80 VAL CA C -3.364 -5.355 -3.298 1.00 . A A . 80 VAL CA 1 1
4 5207 1 1 80 VAL CB C -4.739 -4.718 -3.505 1.00 . A A . 80 VAL CB 1 1
4 5208 1 1 80 VAL CG1 C -4.569 -3.245 -3.878 1.00 . A A . 80 VAL CG1 1 1
4 5209 1 1 80 VAL CG2 C -5.473 -5.447 -4.633 1.00 . A A . 80 VAL CG2 1 1
4 5210 1 1 80 VAL H H -3.303 -4.293 -1.422 1.00 . A A . 80 VAL H 1 1
4 5211 1 1 80 VAL HA H -3.474 -6.428 -3.245 1.00 . A A . 80 VAL HA 1 1
4 5212 1 1 80 VAL HB H -5.312 -4.795 -2.592 1.00 . A A . 80 VAL HB 1 1
4 5213 1 1 80 VAL HG11 H -4.049 -2.730 -3.085 1.00 . A A . 80 VAL HG11 1 1
4 5214 1 1 80 VAL HG12 H -3.998 -3.168 -4.792 1.00 . A A . 80 VAL HG12 1 1
4 5215 1 1 80 VAL HG13 H -5.541 -2.796 -4.022 1.00 . A A . 80 VAL HG13 1 1
4 5216 1 1 80 VAL HG21 H -4.783 -6.102 -5.147 1.00 . A A . 80 VAL HG21 1 1
4 5217 1 1 80 VAL HG22 H -6.282 -6.030 -4.219 1.00 . A A . 80 VAL HG22 1 1
4 5218 1 1 80 VAL HG23 H -5.869 -4.724 -5.331 1.00 . A A . 80 VAL HG23 1 1
4 5219 1 1 80 VAL N N -2.772 -4.858 -2.021 1.00 . A A . 80 VAL N 1 1
4 5220 1 1 80 VAL O O -2.482 -5.651 -5.506 1.00 . A A . 80 VAL O 1 1
4 5221 1 1 81 MET C C 0.416 -4.558 -5.569 1.00 . A A . 81 MET C 1 1
4 5222 1 1 81 MET CA C -0.769 -3.592 -5.492 1.00 . A A . 81 MET CA 1 1
4 5223 1 1 81 MET CB C -0.254 -2.165 -5.289 1.00 . A A . 81 MET CB 1 1
4 5224 1 1 81 MET CE C 0.608 0.271 -2.840 1.00 . A A . 81 MET CE 1 1
4 5225 1 1 81 MET CG C 0.716 -2.130 -4.106 1.00 . A A . 81 MET CG 1 1
4 5226 1 1 81 MET H H -1.652 -3.452 -3.529 1.00 . A A . 81 MET H 1 1
4 5227 1 1 81 MET HA H -1.327 -3.641 -6.416 1.00 . A A . 81 MET HA 1 1
4 5228 1 1 81 MET HB2 H 0.256 -1.836 -6.183 1.00 . A A . 81 MET HB2 1 1
4 5229 1 1 81 MET HB3 H -1.085 -1.508 -5.089 1.00 . A A . 81 MET HB3 1 1
4 5230 1 1 81 MET HE1 H -0.437 0.197 -3.103 1.00 . A A . 81 MET HE1 1 1
4 5231 1 1 81 MET HE2 H 0.778 -0.202 -1.883 1.00 . A A . 81 MET HE2 1 1
4 5232 1 1 81 MET HE3 H 0.888 1.311 -2.780 1.00 . A A . 81 MET HE3 1 1
4 5233 1 1 81 MET HG2 H 0.162 -2.232 -3.185 1.00 . A A . 81 MET HG2 1 1
4 5234 1 1 81 MET HG3 H 1.422 -2.941 -4.195 1.00 . A A . 81 MET HG3 1 1
4 5235 1 1 81 MET N N -1.661 -3.974 -4.358 1.00 . A A . 81 MET N 1 1
4 5236 1 1 81 MET O O 0.914 -4.859 -6.635 1.00 . A A . 81 MET O 1 1
4 5237 1 1 81 MET SD S 1.606 -0.554 -4.104 1.00 . A A . 81 MET SD 1 1
4 5238 1 1 82 MET C C 1.526 -7.396 -4.825 1.00 . A A . 82 MET C 1 1
4 5239 1 1 82 MET CA C 2.023 -5.993 -4.466 1.00 . A A . 82 MET CA 1 1
4 5240 1 1 82 MET CB C 2.681 -6.022 -3.085 1.00 . A A . 82 MET CB 1 1
4 5241 1 1 82 MET CE C 2.836 -9.078 -2.700 1.00 . A A . 82 MET CE 1 1
4 5242 1 1 82 MET CG C 1.731 -6.675 -2.081 1.00 . A A . 82 MET CG 1 1
4 5243 1 1 82 MET H H 0.457 -4.795 -3.598 1.00 . A A . 82 MET H 1 1
4 5244 1 1 82 MET HA H 2.744 -5.668 -5.202 1.00 . A A . 82 MET HA 1 1
4 5245 1 1 82 MET HB2 H 3.599 -6.588 -3.135 1.00 . A A . 82 MET HB2 1 1
4 5246 1 1 82 MET HB3 H 2.898 -5.012 -2.768 1.00 . A A . 82 MET HB3 1 1
4 5247 1 1 82 MET HE1 H 1.893 -9.242 -3.196 1.00 . A A . 82 MET HE1 1 1
4 5248 1 1 82 MET HE2 H 3.517 -8.585 -3.379 1.00 . A A . 82 MET HE2 1 1
4 5249 1 1 82 MET HE3 H 3.249 -10.029 -2.393 1.00 . A A . 82 MET HE3 1 1
4 5250 1 1 82 MET HG2 H 1.417 -5.942 -1.352 1.00 . A A . 82 MET HG2 1 1
4 5251 1 1 82 MET HG3 H 0.866 -7.058 -2.602 1.00 . A A . 82 MET HG3 1 1
4 5252 1 1 82 MET N N 0.871 -5.048 -4.449 1.00 . A A . 82 MET N 1 1
4 5253 1 1 82 MET O O 2.281 -8.237 -5.270 1.00 . A A . 82 MET O 1 1
4 5254 1 1 82 MET SD S 2.581 -8.035 -1.243 1.00 . A A . 82 MET SD 1 1
4 5255 1 1 83 VAL C C -0.171 -9.231 -6.480 1.00 . A A . 83 VAL C 1 1
4 5256 1 1 83 VAL CA C -0.285 -8.998 -4.972 1.00 . A A . 83 VAL CA 1 1
4 5257 1 1 83 VAL CB C -1.755 -9.069 -4.555 1.00 . A A . 83 VAL CB 1 1
4 5258 1 1 83 VAL CG1 C -2.404 -10.312 -5.172 1.00 . A A . 83 VAL CG1 1 1
4 5259 1 1 83 VAL CG2 C -1.849 -9.151 -3.031 1.00 . A A . 83 VAL CG2 1 1
4 5260 1 1 83 VAL H H -0.332 -6.958 -4.281 1.00 . A A . 83 VAL H 1 1
4 5261 1 1 83 VAL HA H 0.278 -9.755 -4.446 1.00 . A A . 83 VAL HA 1 1
4 5262 1 1 83 VAL HB H -2.270 -8.186 -4.903 1.00 . A A . 83 VAL HB 1 1
4 5263 1 1 83 VAL HG11 H -1.641 -11.042 -5.398 1.00 . A A . 83 VAL HG11 1 1
4 5264 1 1 83 VAL HG12 H -3.111 -10.732 -4.474 1.00 . A A . 83 VAL HG12 1 1
4 5265 1 1 83 VAL HG13 H -2.917 -10.035 -6.082 1.00 . A A . 83 VAL HG13 1 1
4 5266 1 1 83 VAL HG21 H -0.881 -9.397 -2.622 1.00 . A A . 83 VAL HG21 1 1
4 5267 1 1 83 VAL HG22 H -2.174 -8.198 -2.639 1.00 . A A . 83 VAL HG22 1 1
4 5268 1 1 83 VAL HG23 H -2.561 -9.914 -2.754 1.00 . A A . 83 VAL HG23 1 1
4 5269 1 1 83 VAL N N 0.260 -7.652 -4.639 1.00 . A A . 83 VAL N 1 1
4 5270 1 1 83 VAL O O -0.039 -10.349 -6.937 1.00 . A A . 83 VAL O 1 1
4 5271 1 1 84 ARG C C 1.346 -8.532 -9.124 1.00 . A A . 84 ARG C 1 1
4 5272 1 1 84 ARG CA C -0.121 -8.342 -8.731 1.00 . A A . 84 ARG CA 1 1
4 5273 1 1 84 ARG CB C -0.680 -7.093 -9.417 1.00 . A A . 84 ARG CB 1 1
4 5274 1 1 84 ARG CD C -2.569 -5.473 -9.220 1.00 . A A . 84 ARG CD 1 1
4 5275 1 1 84 ARG CG C -2.163 -6.941 -9.074 1.00 . A A . 84 ARG CG 1 1
4 5276 1 1 84 ARG CZ C -4.360 -5.022 -10.787 1.00 . A A . 84 ARG CZ 1 1
4 5277 1 1 84 ARG H H -0.331 -7.290 -6.864 1.00 . A A . 84 ARG H 1 1
4 5278 1 1 84 ARG HA H -0.691 -9.206 -9.040 1.00 . A A . 84 ARG HA 1 1
4 5279 1 1 84 ARG HB2 H -0.140 -6.222 -9.075 1.00 . A A . 84 ARG HB2 1 1
4 5280 1 1 84 ARG HB3 H -0.567 -7.188 -10.487 1.00 . A A . 84 ARG HB3 1 1
4 5281 1 1 84 ARG HD2 H -2.404 -4.960 -8.284 1.00 . A A . 84 ARG HD2 1 1
4 5282 1 1 84 ARG HD3 H -1.975 -5.010 -9.994 1.00 . A A . 84 ARG HD3 1 1
4 5283 1 1 84 ARG HE H -4.698 -5.608 -8.920 1.00 . A A . 84 ARG HE 1 1
4 5284 1 1 84 ARG HG2 H -2.752 -7.547 -9.747 1.00 . A A . 84 ARG HG2 1 1
4 5285 1 1 84 ARG HG3 H -2.332 -7.260 -8.058 1.00 . A A . 84 ARG HG3 1 1
4 5286 1 1 84 ARG HH11 H -3.654 -3.160 -10.590 1.00 . A A . 84 ARG HH11 1 1
4 5287 1 1 84 ARG HH12 H -4.378 -3.528 -12.120 1.00 . A A . 84 ARG HH12 1 1
4 5288 1 1 84 ARG HH21 H -5.152 -6.798 -11.264 1.00 . A A . 84 ARG HH21 1 1
4 5289 1 1 84 ARG HH22 H -5.227 -5.588 -12.501 1.00 . A A . 84 ARG HH22 1 1
4 5290 1 1 84 ARG N N -0.223 -8.183 -7.255 1.00 . A A . 84 ARG N 1 1
4 5291 1 1 84 ARG NE N -4.012 -5.388 -9.584 1.00 . A A . 84 ARG NE 1 1
4 5292 1 1 84 ARG NH1 N -4.112 -3.809 -11.197 1.00 . A A . 84 ARG NH1 1 1
4 5293 1 1 84 ARG NH2 N -4.960 -5.869 -11.579 1.00 . A A . 84 ARG NH2 1 1
4 5294 1 1 84 ARG O O 1.819 -9.642 -9.273 1.00 . A A . 84 ARG O 1 1
4 5295 1 1 85 GLN C C 4.368 -7.647 -8.414 1.00 . A A . 85 GLN C 1 1
4 5296 1 1 85 GLN CA C 3.505 -7.581 -9.675 1.00 . A A . 85 GLN CA 1 1
4 5297 1 1 85 GLN CB C 3.914 -6.366 -10.509 1.00 . A A . 85 GLN CB 1 1
4 5298 1 1 85 GLN CD C 2.973 -6.710 -12.797 1.00 . A A . 85 GLN CD 1 1
4 5299 1 1 85 GLN CG C 4.234 -6.812 -11.936 1.00 . A A . 85 GLN CG 1 1
4 5300 1 1 85 GLN H H 1.671 -6.574 -9.168 1.00 . A A . 85 GLN H 1 1
4 5301 1 1 85 GLN HA H 3.647 -8.480 -10.256 1.00 . A A . 85 GLN HA 1 1
4 5302 1 1 85 GLN HB2 H 3.103 -5.652 -10.528 1.00 . A A . 85 GLN HB2 1 1
4 5303 1 1 85 GLN HB3 H 4.788 -5.907 -10.073 1.00 . A A . 85 GLN HB3 1 1
4 5304 1 1 85 GLN HE21 H 3.978 -6.560 -14.503 1.00 . A A . 85 GLN HE21 1 1
4 5305 1 1 85 GLN HE22 H 2.288 -6.519 -14.650 1.00 . A A . 85 GLN HE22 1 1
4 5306 1 1 85 GLN HG2 H 5.006 -6.178 -12.348 1.00 . A A . 85 GLN HG2 1 1
4 5307 1 1 85 GLN HG3 H 4.577 -7.836 -11.925 1.00 . A A . 85 GLN HG3 1 1
4 5308 1 1 85 GLN N N 2.071 -7.459 -9.292 1.00 . A A . 85 GLN N 1 1
4 5309 1 1 85 GLN NE2 N 3.090 -6.585 -14.091 1.00 . A A . 85 GLN NE2 1 1
4 5310 1 1 85 GLN O O 4.887 -6.650 -7.953 1.00 . A A . 85 GLN O 1 1
4 5311 1 1 85 GLN OE1 O 1.871 -6.742 -12.287 1.00 . A A . 85 GLN OE1 1 1
4 5312 1 1 86 MET C C 6.832 -9.101 -7.031 1.00 . A A . 86 MET C 1 1
4 5313 1 1 86 MET CA C 5.364 -8.944 -6.630 1.00 . A A . 86 MET CA 1 1
4 5314 1 1 86 MET CB C 4.918 -10.174 -5.835 1.00 . A A . 86 MET CB 1 1
4 5315 1 1 86 MET CE C 2.709 -12.163 -5.227 1.00 . A A . 86 MET CE 1 1
4 5316 1 1 86 MET CG C 4.796 -11.375 -6.774 1.00 . A A . 86 MET CG 1 1
4 5317 1 1 86 MET H H 4.107 -9.607 -8.246 1.00 . A A . 86 MET H 1 1
4 5318 1 1 86 MET HA H 5.249 -8.059 -6.022 1.00 . A A . 86 MET HA 1 1
4 5319 1 1 86 MET HB2 H 5.647 -10.389 -5.067 1.00 . A A . 86 MET HB2 1 1
4 5320 1 1 86 MET HB3 H 3.960 -9.978 -5.377 1.00 . A A . 86 MET HB3 1 1
4 5321 1 1 86 MET HE1 H 3.579 -11.929 -4.634 1.00 . A A . 86 MET HE1 1 1
4 5322 1 1 86 MET HE2 H 1.877 -11.559 -4.894 1.00 . A A . 86 MET HE2 1 1
4 5323 1 1 86 MET HE3 H 2.470 -13.211 -5.112 1.00 . A A . 86 MET HE3 1 1
4 5324 1 1 86 MET HG2 H 5.214 -11.124 -7.738 1.00 . A A . 86 MET HG2 1 1
4 5325 1 1 86 MET HG3 H 5.332 -12.214 -6.356 1.00 . A A . 86 MET HG3 1 1
4 5326 1 1 86 MET N N 4.531 -8.815 -7.856 1.00 . A A . 86 MET N 1 1
4 5327 1 1 86 MET O O 7.715 -9.120 -6.196 1.00 . A A . 86 MET O 1 1
4 5328 1 1 86 MET SD S 3.050 -11.811 -6.969 1.00 . A A . 86 MET SD 1 1
4 5329 1 1 87 LYS C C 9.306 -8.124 -8.358 1.00 . A A . 87 LYS C 1 1
4 5330 1 1 87 LYS CA C 8.510 -9.365 -8.756 1.00 . A A . 87 LYS CA 1 1
4 5331 1 1 87 LYS CB C 8.540 -9.524 -10.277 1.00 . A A . 87 LYS CB 1 1
4 5332 1 1 87 LYS CD C 10.185 -11.110 -11.281 1.00 . A A . 87 LYS CD 1 1
4 5333 1 1 87 LYS CE C 10.029 -11.546 -12.738 1.00 . A A . 87 LYS CE 1 1
4 5334 1 1 87 LYS CG C 8.804 -10.986 -10.634 1.00 . A A . 87 LYS CG 1 1
4 5335 1 1 87 LYS H H 6.376 -9.193 -8.961 1.00 . A A . 87 LYS H 1 1
4 5336 1 1 87 LYS HA H 8.946 -10.234 -8.289 1.00 . A A . 87 LYS HA 1 1
4 5337 1 1 87 LYS HB2 H 7.588 -9.219 -10.687 1.00 . A A . 87 LYS HB2 1 1
4 5338 1 1 87 LYS HB3 H 9.324 -8.908 -10.688 1.00 . A A . 87 LYS HB3 1 1
4 5339 1 1 87 LYS HD2 H 10.686 -10.153 -11.242 1.00 . A A . 87 LYS HD2 1 1
4 5340 1 1 87 LYS HD3 H 10.768 -11.844 -10.747 1.00 . A A . 87 LYS HD3 1 1
4 5341 1 1 87 LYS HE2 H 10.535 -12.489 -12.887 1.00 . A A . 87 LYS HE2 1 1
4 5342 1 1 87 LYS HE3 H 8.980 -11.661 -12.970 1.00 . A A . 87 LYS HE3 1 1
4 5343 1 1 87 LYS HG2 H 8.769 -11.589 -9.738 1.00 . A A . 87 LYS HG2 1 1
4 5344 1 1 87 LYS HG3 H 8.052 -11.328 -11.330 1.00 . A A . 87 LYS HG3 1 1
4 5345 1 1 87 LYS HZ1 H 11.510 -10.163 -13.215 1.00 . A A . 87 LYS HZ1 1 1
4 5346 1 1 87 LYS HZ2 H 10.823 -10.936 -14.563 1.00 . A A . 87 LYS HZ2 1 1
4 5347 1 1 87 LYS HZ3 H 9.960 -9.725 -13.743 1.00 . A A . 87 LYS HZ3 1 1
4 5348 1 1 87 LYS N N 7.101 -9.212 -8.304 1.00 . A A . 87 LYS N 1 1
4 5349 1 1 87 LYS NZ N 10.626 -10.514 -13.632 1.00 . A A . 87 LYS NZ 1 1
4 5350 1 1 87 LYS O O 10.304 -8.209 -7.670 1.00 . A A . 87 LYS O 1 1
4 5351 1 1 88 GLU C C 9.491 -5.542 -6.884 1.00 . A A . 88 GLU C 1 1
4 5352 1 1 88 GLU CA C 9.595 -5.728 -8.398 1.00 . A A . 88 GLU CA 1 1
4 5353 1 1 88 GLU CB C 8.962 -4.528 -9.107 1.00 . A A . 88 GLU CB 1 1
4 5354 1 1 88 GLU CD C 6.827 -3.244 -9.296 1.00 . A A . 88 GLU CD 1 1
4 5355 1 1 88 GLU CG C 7.440 -4.612 -8.990 1.00 . A A . 88 GLU CG 1 1
4 5356 1 1 88 GLU H H 8.052 -6.914 -9.313 1.00 . A A . 88 GLU H 1 1
4 5357 1 1 88 GLU HA H 10.633 -5.815 -8.682 1.00 . A A . 88 GLU HA 1 1
4 5358 1 1 88 GLU HB2 H 9.311 -3.614 -8.649 1.00 . A A . 88 GLU HB2 1 1
4 5359 1 1 88 GLU HB3 H 9.242 -4.537 -10.150 1.00 . A A . 88 GLU HB3 1 1
4 5360 1 1 88 GLU HG2 H 7.064 -5.341 -9.693 1.00 . A A . 88 GLU HG2 1 1
4 5361 1 1 88 GLU HG3 H 7.171 -4.908 -7.986 1.00 . A A . 88 GLU HG3 1 1
4 5362 1 1 88 GLU N N 8.867 -6.967 -8.772 1.00 . A A . 88 GLU N 1 1
4 5363 1 1 88 GLU O O 10.162 -4.713 -6.305 1.00 . A A . 88 GLU O 1 1
4 5364 1 1 88 GLU OE1 O 7.559 -2.270 -9.272 1.00 . A A . 88 GLU OE1 1 1
4 5365 1 1 88 GLU OE2 O 5.634 -3.195 -9.549 1.00 . A A . 88 GLU OE2 1 1
4 5366 1 1 89 ASP C C 7.543 -5.020 -4.477 1.00 . A A . 89 ASP C 1 1
4 5367 1 1 89 ASP CA C 8.475 -6.195 -4.772 1.00 . A A . 89 ASP CA 1 1
4 5368 1 1 89 ASP CB C 9.834 -5.962 -4.109 1.00 . A A . 89 ASP CB 1 1
4 5369 1 1 89 ASP CG C 9.865 -6.662 -2.748 1.00 . A A . 89 ASP CG 1 1
4 5370 1 1 89 ASP H H 8.111 -6.967 -6.740 1.00 . A A . 89 ASP H 1 1
4 5371 1 1 89 ASP HA H 8.039 -7.108 -4.393 1.00 . A A . 89 ASP HA 1 1
4 5372 1 1 89 ASP HB2 H 10.615 -6.365 -4.738 1.00 . A A . 89 ASP HB2 1 1
4 5373 1 1 89 ASP HB3 H 9.992 -4.904 -3.970 1.00 . A A . 89 ASP HB3 1 1
4 5374 1 1 89 ASP N N 8.644 -6.312 -6.245 1.00 . A A . 89 ASP N 1 1
4 5375 1 1 89 ASP O O 6.399 -5.199 -4.108 1.00 . A A . 89 ASP O 1 1
4 5376 1 1 89 ASP OD1 O 8.909 -6.512 -2.005 1.00 . A A . 89 ASP OD1 1 1
4 5377 1 1 89 ASP OD2 O 10.845 -7.335 -2.473 1.00 . A A . 89 ASP OD2 1 1
4 5378 1 1 90 ALA C C 6.370 -2.835 -3.101 1.00 . A A . 90 ALA C 1 1
4 5379 1 1 90 ALA CA C 7.160 -2.629 -4.395 1.00 . A A . 90 ALA CA 1 1
4 5380 1 1 90 ALA CB C 6.190 -2.453 -5.566 1.00 . A A . 90 ALA CB 1 1
4 5381 1 1 90 ALA H H 8.941 -3.695 -4.957 1.00 . A A . 90 ALA H 1 1
4 5382 1 1 90 ALA HA H 7.778 -1.749 -4.304 1.00 . A A . 90 ALA HA 1 1
4 5383 1 1 90 ALA HB1 H 6.752 -2.316 -6.480 1.00 . A A . 90 ALA HB1 1 1
4 5384 1 1 90 ALA HB2 H 5.570 -3.334 -5.655 1.00 . A A . 90 ALA HB2 1 1
4 5385 1 1 90 ALA HB3 H 5.567 -1.590 -5.392 1.00 . A A . 90 ALA HB3 1 1
4 5386 1 1 90 ALA N N 8.020 -3.817 -4.650 1.00 . A A . 90 ALA N 1 1
4 5387 1 1 90 ALA O O 5.260 -2.332 -3.021 1.00 . A A . 90 ALA O 1 1
4 5388 1 1 90 ALA OXT O 6.887 -3.489 -2.211 1.00 . A A . 90 ALA OXT 1 1
5 5389 1 1 1 ALA C C -15.375 -6.923 -10.320 1.00 . A A . 1 ALA C 1 1
5 5390 1 1 1 ALA CA C -15.606 -8.205 -11.121 1.00 . A A . 1 ALA CA 1 1
5 5391 1 1 1 ALA CB C -14.680 -9.304 -10.599 1.00 . A A . 1 ALA CB 1 1
5 5392 1 1 1 ALA H1 H -15.404 -6.935 -12.758 1.00 . A A . 1 ALA H1 1 1
5 5393 1 1 1 ALA H2 H -14.347 -8.262 -12.778 1.00 . A A . 1 ALA H2 1 1
5 5394 1 1 1 ALA H3 H -15.990 -8.482 -13.150 1.00 . A A . 1 ALA H3 1 1
5 5395 1 1 1 ALA HA H -16.634 -8.518 -11.011 1.00 . A A . 1 ALA HA 1 1
5 5396 1 1 1 ALA HB1 H -14.444 -9.988 -11.400 1.00 . A A . 1 ALA HB1 1 1
5 5397 1 1 1 ALA HB2 H -13.769 -8.860 -10.226 1.00 . A A . 1 ALA HB2 1 1
5 5398 1 1 1 ALA HB3 H -15.172 -9.840 -9.800 1.00 . A A . 1 ALA HB3 1 1
5 5399 1 1 1 ALA N N -15.314 -7.951 -12.560 1.00 . A A . 1 ALA N 1 1
5 5400 1 1 1 ALA O O -14.663 -6.035 -10.744 1.00 . A A . 1 ALA O 1 1
5 5401 1 1 2 SER C C -14.364 -5.574 -7.762 1.00 . A A . 2 SER C 1 1
5 5402 1 1 2 SER CA C -15.783 -5.592 -8.337 1.00 . A A . 2 SER CA 1 1
5 5403 1 1 2 SER CB C -16.797 -5.588 -7.193 1.00 . A A . 2 SER CB 1 1
5 5404 1 1 2 SER H H -16.541 -7.546 -8.837 1.00 . A A . 2 SER H 1 1
5 5405 1 1 2 SER HA H -15.932 -4.718 -8.953 1.00 . A A . 2 SER HA 1 1
5 5406 1 1 2 SER HB2 H -16.434 -6.200 -6.385 1.00 . A A . 2 SER HB2 1 1
5 5407 1 1 2 SER HB3 H -16.936 -4.574 -6.840 1.00 . A A . 2 SER HB3 1 1
5 5408 1 1 2 SER HG H -18.021 -7.064 -7.516 1.00 . A A . 2 SER HG 1 1
5 5409 1 1 2 SER N N -15.970 -6.819 -9.163 1.00 . A A . 2 SER N 1 1
5 5410 1 1 2 SER O O -13.433 -6.068 -8.366 1.00 . A A . 2 SER O 1 1
5 5411 1 1 2 SER OG O -18.031 -6.115 -7.660 1.00 . A A . 2 SER OG 1 1
5 5412 1 1 3 MET C C -12.796 -5.850 -4.747 1.00 . A A . 3 MET C 1 1
5 5413 1 1 3 MET CA C -12.835 -4.952 -5.986 1.00 . A A . 3 MET CA 1 1
5 5414 1 1 3 MET CB C -12.515 -3.511 -5.580 1.00 . A A . 3 MET CB 1 1
5 5415 1 1 3 MET CE C -12.280 -3.150 -2.093 1.00 . A A . 3 MET CE 1 1
5 5416 1 1 3 MET CG C -13.509 -3.048 -4.514 1.00 . A A . 3 MET CG 1 1
5 5417 1 1 3 MET H H -14.957 -4.610 -6.129 1.00 . A A . 3 MET H 1 1
5 5418 1 1 3 MET HA H -12.103 -5.296 -6.702 1.00 . A A . 3 MET HA 1 1
5 5419 1 1 3 MET HB2 H -11.511 -3.464 -5.183 1.00 . A A . 3 MET HB2 1 1
5 5420 1 1 3 MET HB3 H -12.591 -2.868 -6.444 1.00 . A A . 3 MET HB3 1 1
5 5421 1 1 3 MET HE1 H -12.552 -4.136 -2.447 1.00 . A A . 3 MET HE1 1 1
5 5422 1 1 3 MET HE2 H -11.220 -3.117 -1.882 1.00 . A A . 3 MET HE2 1 1
5 5423 1 1 3 MET HE3 H -12.830 -2.930 -1.193 1.00 . A A . 3 MET HE3 1 1
5 5424 1 1 3 MET HG2 H -14.333 -2.535 -4.987 1.00 . A A . 3 MET HG2 1 1
5 5425 1 1 3 MET HG3 H -13.883 -3.906 -3.973 1.00 . A A . 3 MET HG3 1 1
5 5426 1 1 3 MET N N -14.193 -5.005 -6.598 1.00 . A A . 3 MET N 1 1
5 5427 1 1 3 MET O O -12.026 -5.628 -3.834 1.00 . A A . 3 MET O 1 1
5 5428 1 1 3 MET SD S -12.680 -1.925 -3.363 1.00 . A A . 3 MET SD 1 1
5 5429 1 1 4 THR C C -12.581 -8.866 -3.721 1.00 . A A . 4 THR C 1 1
5 5430 1 1 4 THR CA C -13.628 -7.767 -3.526 1.00 . A A . 4 THR CA 1 1
5 5431 1 1 4 THR CB C -15.014 -8.399 -3.378 1.00 . A A . 4 THR CB 1 1
5 5432 1 1 4 THR CG2 C -14.945 -9.561 -2.387 1.00 . A A . 4 THR CG2 1 1
5 5433 1 1 4 THR H H -14.234 -7.021 -5.454 1.00 . A A . 4 THR H 1 1
5 5434 1 1 4 THR HA H -13.393 -7.201 -2.636 1.00 . A A . 4 THR HA 1 1
5 5435 1 1 4 THR HB H -15.347 -8.767 -4.336 1.00 . A A . 4 THR HB 1 1
5 5436 1 1 4 THR HG1 H -16.815 -7.706 -3.131 1.00 . A A . 4 THR HG1 1 1
5 5437 1 1 4 THR HG21 H -13.952 -9.615 -1.965 1.00 . A A . 4 THR HG21 1 1
5 5438 1 1 4 THR HG22 H -15.664 -9.405 -1.597 1.00 . A A . 4 THR HG22 1 1
5 5439 1 1 4 THR HG23 H -15.169 -10.485 -2.901 1.00 . A A . 4 THR HG23 1 1
5 5440 1 1 4 THR N N -13.620 -6.859 -4.707 1.00 . A A . 4 THR N 1 1
5 5441 1 1 4 THR O O -11.473 -8.774 -3.231 1.00 . A A . 4 THR O 1 1
5 5442 1 1 4 THR OG1 O -15.928 -7.421 -2.900 1.00 . A A . 4 THR OG1 1 1
5 5443 1 1 5 ASP C C -10.620 -10.419 -5.156 1.00 . A A . 5 ASP C 1 1
5 5444 1 1 5 ASP CA C -11.943 -11.006 -4.661 1.00 . A A . 5 ASP CA 1 1
5 5445 1 1 5 ASP CB C -12.497 -11.971 -5.712 1.00 . A A . 5 ASP CB 1 1
5 5446 1 1 5 ASP CG C -11.867 -13.351 -5.518 1.00 . A A . 5 ASP CG 1 1
5 5447 1 1 5 ASP H H -13.820 -9.959 -4.822 1.00 . A A . 5 ASP H 1 1
5 5448 1 1 5 ASP HA H -11.778 -11.537 -3.735 1.00 . A A . 5 ASP HA 1 1
5 5449 1 1 5 ASP HB2 H -13.569 -12.045 -5.604 1.00 . A A . 5 ASP HB2 1 1
5 5450 1 1 5 ASP HB3 H -12.258 -11.604 -6.699 1.00 . A A . 5 ASP HB3 1 1
5 5451 1 1 5 ASP N N -12.922 -9.904 -4.434 1.00 . A A . 5 ASP N 1 1
5 5452 1 1 5 ASP O O -9.577 -11.031 -5.047 1.00 . A A . 5 ASP O 1 1
5 5453 1 1 5 ASP OD1 O -10.683 -13.405 -5.225 1.00 . A A . 5 ASP OD1 1 1
5 5454 1 1 5 ASP OD2 O -12.577 -14.331 -5.666 1.00 . A A . 5 ASP OD2 1 1
5 5455 1 1 6 GLN C C -8.313 -8.678 -5.144 1.00 . A A . 6 GLN C 1 1
5 5456 1 1 6 GLN CA C -9.411 -8.603 -6.211 1.00 . A A . 6 GLN CA 1 1
5 5457 1 1 6 GLN CB C -9.693 -7.138 -6.549 1.00 . A A . 6 GLN CB 1 1
5 5458 1 1 6 GLN CD C -8.110 -5.270 -7.043 1.00 . A A . 6 GLN CD 1 1
5 5459 1 1 6 GLN CG C -8.634 -6.624 -7.525 1.00 . A A . 6 GLN CG 1 1
5 5460 1 1 6 GLN H H -11.513 -8.763 -5.785 1.00 . A A . 6 GLN H 1 1
5 5461 1 1 6 GLN HA H -9.083 -9.118 -7.101 1.00 . A A . 6 GLN HA 1 1
5 5462 1 1 6 GLN HB2 H -10.671 -7.057 -7.001 1.00 . A A . 6 GLN HB2 1 1
5 5463 1 1 6 GLN HB3 H -9.665 -6.548 -5.645 1.00 . A A . 6 GLN HB3 1 1
5 5464 1 1 6 GLN HE21 H -9.671 -4.260 -7.738 1.00 . A A . 6 GLN HE21 1 1
5 5465 1 1 6 GLN HE22 H -8.489 -3.324 -6.960 1.00 . A A . 6 GLN HE22 1 1
5 5466 1 1 6 GLN HG2 H -7.819 -7.331 -7.574 1.00 . A A . 6 GLN HG2 1 1
5 5467 1 1 6 GLN HG3 H -9.072 -6.510 -8.505 1.00 . A A . 6 GLN HG3 1 1
5 5468 1 1 6 GLN N N -10.659 -9.236 -5.704 1.00 . A A . 6 GLN N 1 1
5 5469 1 1 6 GLN NE2 N -8.815 -4.195 -7.266 1.00 . A A . 6 GLN NE2 1 1
5 5470 1 1 6 GLN O O -7.194 -9.062 -5.421 1.00 . A A . 6 GLN O 1 1
5 5471 1 1 6 GLN OE1 O -7.049 -5.191 -6.457 1.00 . A A . 6 GLN OE1 1 1
5 5472 1 1 7 GLN C C -7.597 -9.723 -2.177 1.00 . A A . 7 GLN C 1 1
5 5473 1 1 7 GLN CA C -7.586 -8.351 -2.855 1.00 . A A . 7 GLN CA 1 1
5 5474 1 1 7 GLN CB C -7.889 -7.269 -1.815 1.00 . A A . 7 GLN CB 1 1
5 5475 1 1 7 GLN CD C -10.097 -6.265 -1.214 1.00 . A A . 7 GLN CD 1 1
5 5476 1 1 7 GLN CG C -9.254 -7.540 -1.178 1.00 . A A . 7 GLN CG 1 1
5 5477 1 1 7 GLN H H -9.526 -7.994 -3.727 1.00 . A A . 7 GLN H 1 1
5 5478 1 1 7 GLN HA H -6.613 -8.170 -3.285 1.00 . A A . 7 GLN HA 1 1
5 5479 1 1 7 GLN HB2 H -7.124 -7.281 -1.051 1.00 . A A . 7 GLN HB2 1 1
5 5480 1 1 7 GLN HB3 H -7.903 -6.302 -2.294 1.00 . A A . 7 GLN HB3 1 1
5 5481 1 1 7 GLN HE21 H -11.823 -7.240 -1.330 1.00 . A A . 7 GLN HE21 1 1
5 5482 1 1 7 GLN HE22 H -11.945 -5.547 -1.318 1.00 . A A . 7 GLN HE22 1 1
5 5483 1 1 7 GLN HG2 H -9.757 -8.323 -1.727 1.00 . A A . 7 GLN HG2 1 1
5 5484 1 1 7 GLN HG3 H -9.117 -7.850 -0.153 1.00 . A A . 7 GLN HG3 1 1
5 5485 1 1 7 GLN N N -8.620 -8.307 -3.930 1.00 . A A . 7 GLN N 1 1
5 5486 1 1 7 GLN NE2 N -11.396 -6.358 -1.294 1.00 . A A . 7 GLN NE2 1 1
5 5487 1 1 7 GLN O O -6.734 -10.040 -1.383 1.00 . A A . 7 GLN O 1 1
5 5488 1 1 7 GLN OE1 O -9.569 -5.172 -1.169 1.00 . A A . 7 GLN OE1 1 1
5 5489 1 1 8 ALA C C -7.502 -12.769 -2.398 1.00 . A A . 8 ALA C 1 1
5 5490 1 1 8 ALA CA C -8.627 -11.890 -1.848 1.00 . A A . 8 ALA CA 1 1
5 5491 1 1 8 ALA CB C -9.977 -12.539 -2.161 1.00 . A A . 8 ALA CB 1 1
5 5492 1 1 8 ALA H H -9.255 -10.269 -3.120 1.00 . A A . 8 ALA H 1 1
5 5493 1 1 8 ALA HA H -8.516 -11.792 -0.778 1.00 . A A . 8 ALA HA 1 1
5 5494 1 1 8 ALA HB1 H -10.099 -12.619 -3.232 1.00 . A A . 8 ALA HB1 1 1
5 5495 1 1 8 ALA HB2 H -10.014 -13.524 -1.720 1.00 . A A . 8 ALA HB2 1 1
5 5496 1 1 8 ALA HB3 H -10.771 -11.932 -1.753 1.00 . A A . 8 ALA HB3 1 1
5 5497 1 1 8 ALA N N -8.567 -10.541 -2.480 1.00 . A A . 8 ALA N 1 1
5 5498 1 1 8 ALA O O -6.893 -13.536 -1.680 1.00 . A A . 8 ALA O 1 1
5 5499 1 1 9 GLU C C -4.784 -13.059 -3.711 1.00 . A A . 9 GLU C 1 1
5 5500 1 1 9 GLU CA C -6.141 -13.502 -4.264 1.00 . A A . 9 GLU CA 1 1
5 5501 1 1 9 GLU CB C -6.150 -13.338 -5.784 1.00 . A A . 9 GLU CB 1 1
5 5502 1 1 9 GLU CD C -8.033 -12.391 -7.127 1.00 . A A . 9 GLU CD 1 1
5 5503 1 1 9 GLU CG C -7.562 -13.598 -6.313 1.00 . A A . 9 GLU CG 1 1
5 5504 1 1 9 GLU H H -7.727 -12.045 -4.234 1.00 . A A . 9 GLU H 1 1
5 5505 1 1 9 GLU HA H -6.308 -14.539 -4.014 1.00 . A A . 9 GLU HA 1 1
5 5506 1 1 9 GLU HB2 H -5.846 -12.333 -6.040 1.00 . A A . 9 GLU HB2 1 1
5 5507 1 1 9 GLU HB3 H -5.466 -14.046 -6.227 1.00 . A A . 9 GLU HB3 1 1
5 5508 1 1 9 GLU HG2 H -7.554 -14.476 -6.943 1.00 . A A . 9 GLU HG2 1 1
5 5509 1 1 9 GLU HG3 H -8.235 -13.755 -5.484 1.00 . A A . 9 GLU HG3 1 1
5 5510 1 1 9 GLU N N -7.223 -12.668 -3.669 1.00 . A A . 9 GLU N 1 1
5 5511 1 1 9 GLU O O -3.880 -13.855 -3.548 1.00 . A A . 9 GLU O 1 1
5 5512 1 1 9 GLU OE1 O -7.191 -11.595 -7.511 1.00 . A A . 9 GLU OE1 1 1
5 5513 1 1 9 GLU OE2 O -9.227 -12.283 -7.352 1.00 . A A . 9 GLU OE2 1 1
5 5514 1 1 10 ALA C C -3.155 -11.796 -1.449 1.00 . A A . 10 ALA C 1 1
5 5515 1 1 10 ALA CA C -3.332 -11.305 -2.888 1.00 . A A . 10 ALA CA 1 1
5 5516 1 1 10 ALA CB C -3.316 -9.777 -2.908 1.00 . A A . 10 ALA CB 1 1
5 5517 1 1 10 ALA H H -5.372 -11.169 -3.566 1.00 . A A . 10 ALA H 1 1
5 5518 1 1 10 ALA HA H -2.525 -11.682 -3.498 1.00 . A A . 10 ALA HA 1 1
5 5519 1 1 10 ALA HB1 H -4.259 -9.401 -2.542 1.00 . A A . 10 ALA HB1 1 1
5 5520 1 1 10 ALA HB2 H -2.516 -9.417 -2.278 1.00 . A A . 10 ALA HB2 1 1
5 5521 1 1 10 ALA HB3 H -3.159 -9.431 -3.920 1.00 . A A . 10 ALA HB3 1 1
5 5522 1 1 10 ALA N N -4.632 -11.795 -3.426 1.00 . A A . 10 ALA N 1 1
5 5523 1 1 10 ALA O O -2.093 -12.244 -1.063 1.00 . A A . 10 ALA O 1 1
5 5524 1 1 11 ARG C C -3.702 -13.662 0.783 1.00 . A A . 11 ARG C 1 1
5 5525 1 1 11 ARG CA C -4.070 -12.177 0.760 1.00 . A A . 11 ARG CA 1 1
5 5526 1 1 11 ARG CB C -5.407 -11.972 1.473 1.00 . A A . 11 ARG CB 1 1
5 5527 1 1 11 ARG CD C -5.811 -10.754 3.619 1.00 . A A . 11 ARG CD 1 1
5 5528 1 1 11 ARG CG C -5.185 -12.000 2.987 1.00 . A A . 11 ARG CG 1 1
5 5529 1 1 11 ARG CZ C -7.449 -11.682 5.142 1.00 . A A . 11 ARG CZ 1 1
5 5530 1 1 11 ARG H H -5.031 -11.350 -0.981 1.00 . A A . 11 ARG H 1 1
5 5531 1 1 11 ARG HA H -3.302 -11.608 1.263 1.00 . A A . 11 ARG HA 1 1
5 5532 1 1 11 ARG HB2 H -5.825 -11.018 1.187 1.00 . A A . 11 ARG HB2 1 1
5 5533 1 1 11 ARG HB3 H -6.088 -12.762 1.197 1.00 . A A . 11 ARG HB3 1 1
5 5534 1 1 11 ARG HD2 H -5.239 -10.467 4.489 1.00 . A A . 11 ARG HD2 1 1
5 5535 1 1 11 ARG HD3 H -5.806 -9.947 2.902 1.00 . A A . 11 ARG HD3 1 1
5 5536 1 1 11 ARG HE H -7.958 -10.778 3.448 1.00 . A A . 11 ARG HE 1 1
5 5537 1 1 11 ARG HG2 H -5.645 -12.885 3.401 1.00 . A A . 11 ARG HG2 1 1
5 5538 1 1 11 ARG HG3 H -4.126 -12.013 3.195 1.00 . A A . 11 ARG HG3 1 1
5 5539 1 1 11 ARG HH11 H -5.620 -12.487 5.254 1.00 . A A . 11 ARG HH11 1 1
5 5540 1 1 11 ARG HH12 H -6.698 -12.892 6.548 1.00 . A A . 11 ARG HH12 1 1
5 5541 1 1 11 ARG HH21 H -9.333 -11.020 5.293 1.00 . A A . 11 ARG HH21 1 1
5 5542 1 1 11 ARG HH22 H -8.800 -12.061 6.570 1.00 . A A . 11 ARG HH22 1 1
5 5543 1 1 11 ARG N N -4.184 -11.715 -0.652 1.00 . A A . 11 ARG N 1 1
5 5544 1 1 11 ARG NE N -7.213 -11.053 4.022 1.00 . A A . 11 ARG NE 1 1
5 5545 1 1 11 ARG NH1 N -6.517 -12.410 5.690 1.00 . A A . 11 ARG NH1 1 1
5 5546 1 1 11 ARG NH2 N -8.618 -11.580 5.713 1.00 . A A . 11 ARG NH2 1 1
5 5547 1 1 11 ARG O O -3.011 -14.125 1.667 1.00 . A A . 11 ARG O 1 1
5 5548 1 1 12 ALA C C -2.329 -16.058 -0.028 1.00 . A A . 12 ALA C 1 1
5 5549 1 1 12 ALA CA C -3.835 -15.867 -0.213 1.00 . A A . 12 ALA CA 1 1
5 5550 1 1 12 ALA CB C -4.259 -16.458 -1.559 1.00 . A A . 12 ALA CB 1 1
5 5551 1 1 12 ALA H H -4.716 -14.020 -0.886 1.00 . A A . 12 ALA H 1 1
5 5552 1 1 12 ALA HA H -4.362 -16.372 0.584 1.00 . A A . 12 ALA HA 1 1
5 5553 1 1 12 ALA HB1 H -5.301 -16.235 -1.738 1.00 . A A . 12 ALA HB1 1 1
5 5554 1 1 12 ALA HB2 H -3.659 -16.027 -2.347 1.00 . A A . 12 ALA HB2 1 1
5 5555 1 1 12 ALA HB3 H -4.118 -17.528 -1.544 1.00 . A A . 12 ALA HB3 1 1
5 5556 1 1 12 ALA N N -4.159 -14.413 -0.182 1.00 . A A . 12 ALA N 1 1
5 5557 1 1 12 ALA O O -1.888 -16.856 0.774 1.00 . A A . 12 ALA O 1 1
5 5558 1 1 13 PHE C C 0.384 -14.939 0.731 1.00 . A A . 13 PHE C 1 1
5 5559 1 1 13 PHE CA C -0.058 -15.473 -0.632 1.00 . A A . 13 PHE CA 1 1
5 5560 1 1 13 PHE CB C 0.635 -14.677 -1.740 1.00 . A A . 13 PHE CB 1 1
5 5561 1 1 13 PHE CD1 C 2.721 -15.953 -1.137 1.00 . A A . 13 PHE CD1 1 1
5 5562 1 1 13 PHE CD2 C 2.925 -13.626 -1.789 1.00 . A A . 13 PHE CD2 1 1
5 5563 1 1 13 PHE CE1 C 4.107 -16.026 -0.960 1.00 . A A . 13 PHE CE1 1 1
5 5564 1 1 13 PHE CE2 C 4.312 -13.699 -1.611 1.00 . A A . 13 PHE CE2 1 1
5 5565 1 1 13 PHE CG C 2.130 -14.754 -1.551 1.00 . A A . 13 PHE CG 1 1
5 5566 1 1 13 PHE CZ C 4.903 -14.899 -1.197 1.00 . A A . 13 PHE CZ 1 1
5 5567 1 1 13 PHE H H -1.910 -14.694 -1.408 1.00 . A A . 13 PHE H 1 1
5 5568 1 1 13 PHE HA H 0.211 -16.515 -0.716 1.00 . A A . 13 PHE HA 1 1
5 5569 1 1 13 PHE HB2 H 0.370 -15.092 -2.702 1.00 . A A . 13 PHE HB2 1 1
5 5570 1 1 13 PHE HB3 H 0.320 -13.644 -1.695 1.00 . A A . 13 PHE HB3 1 1
5 5571 1 1 13 PHE HD1 H 2.108 -16.823 -0.955 1.00 . A A . 13 PHE HD1 1 1
5 5572 1 1 13 PHE HD2 H 2.468 -12.701 -2.108 1.00 . A A . 13 PHE HD2 1 1
5 5573 1 1 13 PHE HE1 H 4.564 -16.950 -0.641 1.00 . A A . 13 PHE HE1 1 1
5 5574 1 1 13 PHE HE2 H 4.925 -12.829 -1.794 1.00 . A A . 13 PHE HE2 1 1
5 5575 1 1 13 PHE HZ H 5.973 -14.954 -1.061 1.00 . A A . 13 PHE HZ 1 1
5 5576 1 1 13 PHE N N -1.535 -15.331 -0.766 1.00 . A A . 13 PHE N 1 1
5 5577 1 1 13 PHE O O 1.173 -15.552 1.423 1.00 . A A . 13 PHE O 1 1
5 5578 1 1 14 LEU C C -0.496 -13.937 3.557 1.00 . A A . 14 LEU C 1 1
5 5579 1 1 14 LEU CA C 0.274 -13.226 2.442 1.00 . A A . 14 LEU CA 1 1
5 5580 1 1 14 LEU CB C -0.056 -11.732 2.461 1.00 . A A . 14 LEU CB 1 1
5 5581 1 1 14 LEU CD1 C 0.262 -9.569 1.247 1.00 . A A . 14 LEU CD1 1 1
5 5582 1 1 14 LEU CD2 C 2.210 -11.082 1.637 1.00 . A A . 14 LEU CD2 1 1
5 5583 1 1 14 LEU CG C 0.710 -11.028 1.338 1.00 . A A . 14 LEU CG 1 1
5 5584 1 1 14 LEU H H -0.752 -13.321 0.550 1.00 . A A . 14 LEU H 1 1
5 5585 1 1 14 LEU HA H 1.334 -13.362 2.593 1.00 . A A . 14 LEU HA 1 1
5 5586 1 1 14 LEU HB2 H -1.118 -11.594 2.315 1.00 . A A . 14 LEU HB2 1 1
5 5587 1 1 14 LEU HB3 H 0.236 -11.310 3.411 1.00 . A A . 14 LEU HB3 1 1
5 5588 1 1 14 LEU HD11 H 0.053 -9.194 2.237 1.00 . A A . 14 LEU HD11 1 1
5 5589 1 1 14 LEU HD12 H 1.047 -8.979 0.797 1.00 . A A . 14 LEU HD12 1 1
5 5590 1 1 14 LEU HD13 H -0.629 -9.503 0.641 1.00 . A A . 14 LEU HD13 1 1
5 5591 1 1 14 LEU HD21 H 2.399 -11.829 2.394 1.00 . A A . 14 LEU HD21 1 1
5 5592 1 1 14 LEU HD22 H 2.747 -11.340 0.736 1.00 . A A . 14 LEU HD22 1 1
5 5593 1 1 14 LEU HD23 H 2.541 -10.117 1.990 1.00 . A A . 14 LEU HD23 1 1
5 5594 1 1 14 LEU HG H 0.509 -11.526 0.400 1.00 . A A . 14 LEU HG 1 1
5 5595 1 1 14 LEU N N -0.118 -13.800 1.123 1.00 . A A . 14 LEU N 1 1
5 5596 1 1 14 LEU O O -1.485 -13.441 4.059 1.00 . A A . 14 LEU O 1 1
5 5597 1 1 15 SER C C -1.033 -14.919 6.204 1.00 . A A . 15 SER C 1 1
5 5598 1 1 15 SER CA C -0.752 -15.852 5.024 1.00 . A A . 15 SER CA 1 1
5 5599 1 1 15 SER CB C 0.128 -17.011 5.490 1.00 . A A . 15 SER CB 1 1
5 5600 1 1 15 SER H H 0.748 -15.483 3.523 1.00 . A A . 15 SER H 1 1
5 5601 1 1 15 SER HA H -1.685 -16.240 4.643 1.00 . A A . 15 SER HA 1 1
5 5602 1 1 15 SER HB2 H 1.146 -16.674 5.595 1.00 . A A . 15 SER HB2 1 1
5 5603 1 1 15 SER HB3 H -0.229 -17.372 6.445 1.00 . A A . 15 SER HB3 1 1
5 5604 1 1 15 SER HG H -0.783 -18.022 4.102 1.00 . A A . 15 SER HG 1 1
5 5605 1 1 15 SER N N -0.050 -15.101 3.945 1.00 . A A . 15 SER N 1 1
5 5606 1 1 15 SER O O -0.636 -13.770 6.210 1.00 . A A . 15 SER O 1 1
5 5607 1 1 15 SER OG O 0.077 -18.053 4.525 1.00 . A A . 15 SER OG 1 1
5 5608 1 1 16 GLU C C -0.723 -14.097 9.044 1.00 . A A . 16 GLU C 1 1
5 5609 1 1 16 GLU CA C -2.026 -14.553 8.385 1.00 . A A . 16 GLU CA 1 1
5 5610 1 1 16 GLU CB C -2.848 -15.359 9.393 1.00 . A A . 16 GLU CB 1 1
5 5611 1 1 16 GLU CD C -5.263 -15.944 9.129 1.00 . A A . 16 GLU CD 1 1
5 5612 1 1 16 GLU CG C -4.277 -14.816 9.438 1.00 . A A . 16 GLU CG 1 1
5 5613 1 1 16 GLU H H -2.025 -16.336 7.176 1.00 . A A . 16 GLU H 1 1
5 5614 1 1 16 GLU HA H -2.591 -13.690 8.068 1.00 . A A . 16 GLU HA 1 1
5 5615 1 1 16 GLU HB2 H -2.865 -16.398 9.097 1.00 . A A . 16 GLU HB2 1 1
5 5616 1 1 16 GLU HB3 H -2.402 -15.273 10.373 1.00 . A A . 16 GLU HB3 1 1
5 5617 1 1 16 GLU HG2 H -4.481 -14.419 10.422 1.00 . A A . 16 GLU HG2 1 1
5 5618 1 1 16 GLU HG3 H -4.388 -14.033 8.703 1.00 . A A . 16 GLU HG3 1 1
5 5619 1 1 16 GLU N N -1.716 -15.407 7.204 1.00 . A A . 16 GLU N 1 1
5 5620 1 1 16 GLU O O -0.672 -13.072 9.692 1.00 . A A . 16 GLU O 1 1
5 5621 1 1 16 GLU OE1 O -5.097 -16.584 8.103 1.00 . A A . 16 GLU OE1 1 1
5 5622 1 1 16 GLU OE2 O -6.165 -16.151 9.924 1.00 . A A . 16 GLU OE2 1 1
5 5623 1 1 17 GLU C C 2.235 -13.294 8.723 1.00 . A A . 17 GLU C 1 1
5 5624 1 1 17 GLU CA C 1.625 -14.456 9.509 1.00 . A A . 17 GLU CA 1 1
5 5625 1 1 17 GLU CB C 2.585 -15.647 9.488 1.00 . A A . 17 GLU CB 1 1
5 5626 1 1 17 GLU CD C 2.292 -16.230 11.900 1.00 . A A . 17 GLU CD 1 1
5 5627 1 1 17 GLU CG C 3.290 -15.760 10.841 1.00 . A A . 17 GLU CG 1 1
5 5628 1 1 17 GLU H H 0.268 -15.677 8.363 1.00 . A A . 17 GLU H 1 1
5 5629 1 1 17 GLU HA H 1.455 -14.150 10.531 1.00 . A A . 17 GLU HA 1 1
5 5630 1 1 17 GLU HB2 H 2.030 -16.553 9.293 1.00 . A A . 17 GLU HB2 1 1
5 5631 1 1 17 GLU HB3 H 3.322 -15.503 8.711 1.00 . A A . 17 GLU HB3 1 1
5 5632 1 1 17 GLU HG2 H 4.100 -16.472 10.766 1.00 . A A . 17 GLU HG2 1 1
5 5633 1 1 17 GLU HG3 H 3.684 -14.795 11.123 1.00 . A A . 17 GLU HG3 1 1
5 5634 1 1 17 GLU N N 0.329 -14.852 8.887 1.00 . A A . 17 GLU N 1 1
5 5635 1 1 17 GLU O O 2.908 -12.445 9.275 1.00 . A A . 17 GLU O 1 1
5 5636 1 1 17 GLU OE1 O 1.250 -16.737 11.519 1.00 . A A . 17 GLU OE1 1 1
5 5637 1 1 17 GLU OE2 O 2.586 -16.075 13.074 1.00 . A A . 17 GLU OE2 1 1
5 5638 1 1 18 MET C C 1.769 -10.858 6.872 1.00 . A A . 18 MET C 1 1
5 5639 1 1 18 MET CA C 2.572 -12.136 6.624 1.00 . A A . 18 MET CA 1 1
5 5640 1 1 18 MET CB C 2.499 -12.502 5.140 1.00 . A A . 18 MET CB 1 1
5 5641 1 1 18 MET CE C 5.216 -10.855 4.804 1.00 . A A . 18 MET CE 1 1
5 5642 1 1 18 MET CG C 3.805 -13.171 4.714 1.00 . A A . 18 MET CG 1 1
5 5643 1 1 18 MET H H 1.459 -13.939 7.013 1.00 . A A . 18 MET H 1 1
5 5644 1 1 18 MET HA H 3.603 -11.973 6.904 1.00 . A A . 18 MET HA 1 1
5 5645 1 1 18 MET HB2 H 1.675 -13.182 4.979 1.00 . A A . 18 MET HB2 1 1
5 5646 1 1 18 MET HB3 H 2.348 -11.607 4.556 1.00 . A A . 18 MET HB3 1 1
5 5647 1 1 18 MET HE1 H 5.638 -11.354 5.661 1.00 . A A . 18 MET HE1 1 1
5 5648 1 1 18 MET HE2 H 5.960 -10.202 4.367 1.00 . A A . 18 MET HE2 1 1
5 5649 1 1 18 MET HE3 H 4.358 -10.275 5.115 1.00 . A A . 18 MET HE3 1 1
5 5650 1 1 18 MET HG2 H 4.415 -13.361 5.585 1.00 . A A . 18 MET HG2 1 1
5 5651 1 1 18 MET HG3 H 3.586 -14.106 4.218 1.00 . A A . 18 MET HG3 1 1
5 5652 1 1 18 MET N N 2.005 -13.246 7.440 1.00 . A A . 18 MET N 1 1
5 5653 1 1 18 MET O O 2.321 -9.802 7.106 1.00 . A A . 18 MET O 1 1
5 5654 1 1 18 MET SD S 4.700 -12.081 3.579 1.00 . A A . 18 MET SD 1 1
5 5655 1 1 19 ILE C C -0.158 -9.246 8.490 1.00 . A A . 19 ILE C 1 1
5 5656 1 1 19 ILE CA C -0.372 -9.738 7.059 1.00 . A A . 19 ILE CA 1 1
5 5657 1 1 19 ILE CB C -1.846 -10.091 6.858 1.00 . A A . 19 ILE CB 1 1
5 5658 1 1 19 ILE CD1 C -2.966 -12.050 5.788 1.00 . A A . 19 ILE CD1 1 1
5 5659 1 1 19 ILE CG1 C -2.013 -10.876 5.554 1.00 . A A . 19 ILE CG1 1 1
5 5660 1 1 19 ILE CG2 C -2.675 -8.807 6.789 1.00 . A A . 19 ILE CG2 1 1
5 5661 1 1 19 ILE H H 0.042 -11.811 6.635 1.00 . A A . 19 ILE H 1 1
5 5662 1 1 19 ILE HA H -0.087 -8.963 6.366 1.00 . A A . 19 ILE HA 1 1
5 5663 1 1 19 ILE HB H -2.186 -10.693 7.687 1.00 . A A . 19 ILE HB 1 1
5 5664 1 1 19 ILE HD11 H -3.865 -11.695 6.269 1.00 . A A . 19 ILE HD11 1 1
5 5665 1 1 19 ILE HD12 H -3.221 -12.503 4.840 1.00 . A A . 19 ILE HD12 1 1
5 5666 1 1 19 ILE HD13 H -2.486 -12.784 6.420 1.00 . A A . 19 ILE HD13 1 1
5 5667 1 1 19 ILE HG12 H -2.420 -10.228 4.792 1.00 . A A . 19 ILE HG12 1 1
5 5668 1 1 19 ILE HG13 H -1.054 -11.252 5.233 1.00 . A A . 19 ILE HG13 1 1
5 5669 1 1 19 ILE HG21 H -2.545 -8.246 7.703 1.00 . A A . 19 ILE HG21 1 1
5 5670 1 1 19 ILE HG22 H -2.348 -8.210 5.951 1.00 . A A . 19 ILE HG22 1 1
5 5671 1 1 19 ILE HG23 H -3.718 -9.059 6.666 1.00 . A A . 19 ILE HG23 1 1
5 5672 1 1 19 ILE N N 0.467 -10.947 6.824 1.00 . A A . 19 ILE N 1 1
5 5673 1 1 19 ILE O O -0.039 -8.063 8.740 1.00 . A A . 19 ILE O 1 1
5 5674 1 1 20 ALA C C 1.435 -9.007 10.972 1.00 . A A . 20 ALA C 1 1
5 5675 1 1 20 ALA CA C 0.098 -9.740 10.846 1.00 . A A . 20 ALA CA 1 1
5 5676 1 1 20 ALA CB C 0.110 -10.985 11.732 1.00 . A A . 20 ALA CB 1 1
5 5677 1 1 20 ALA H H -0.206 -11.095 9.202 1.00 . A A . 20 ALA H 1 1
5 5678 1 1 20 ALA HA H -0.704 -9.084 11.155 1.00 . A A . 20 ALA HA 1 1
5 5679 1 1 20 ALA HB1 H -0.759 -11.588 11.515 1.00 . A A . 20 ALA HB1 1 1
5 5680 1 1 20 ALA HB2 H 1.004 -11.557 11.535 1.00 . A A . 20 ALA HB2 1 1
5 5681 1 1 20 ALA HB3 H 0.093 -10.689 12.770 1.00 . A A . 20 ALA HB3 1 1
5 5682 1 1 20 ALA N N -0.109 -10.148 9.429 1.00 . A A . 20 ALA N 1 1
5 5683 1 1 20 ALA O O 1.592 -8.116 11.782 1.00 . A A . 20 ALA O 1 1
5 5684 1 1 21 GLU C C 3.653 -7.366 9.501 1.00 . A A . 21 GLU C 1 1
5 5685 1 1 21 GLU CA C 3.725 -8.701 10.242 1.00 . A A . 21 GLU CA 1 1
5 5686 1 1 21 GLU CB C 4.784 -9.590 9.586 1.00 . A A . 21 GLU CB 1 1
5 5687 1 1 21 GLU CD C 5.433 -11.021 11.528 1.00 . A A . 21 GLU CD 1 1
5 5688 1 1 21 GLU CG C 5.891 -9.899 10.595 1.00 . A A . 21 GLU CG 1 1
5 5689 1 1 21 GLU H H 2.249 -10.097 9.526 1.00 . A A . 21 GLU H 1 1
5 5690 1 1 21 GLU HA H 3.989 -8.527 11.276 1.00 . A A . 21 GLU HA 1 1
5 5691 1 1 21 GLU HB2 H 4.326 -10.513 9.260 1.00 . A A . 21 GLU HB2 1 1
5 5692 1 1 21 GLU HB3 H 5.207 -9.077 8.736 1.00 . A A . 21 GLU HB3 1 1
5 5693 1 1 21 GLU HG2 H 6.782 -10.208 10.069 1.00 . A A . 21 GLU HG2 1 1
5 5694 1 1 21 GLU HG3 H 6.104 -9.015 11.177 1.00 . A A . 21 GLU HG3 1 1
5 5695 1 1 21 GLU N N 2.399 -9.376 10.174 1.00 . A A . 21 GLU N 1 1
5 5696 1 1 21 GLU O O 4.374 -6.437 9.801 1.00 . A A . 21 GLU O 1 1
5 5697 1 1 21 GLU OE1 O 4.506 -10.793 12.287 1.00 . A A . 21 GLU OE1 1 1
5 5698 1 1 21 GLU OE2 O 6.018 -12.091 11.468 1.00 . A A . 21 GLU OE2 1 1
5 5699 1 1 22 PHE C C 2.031 -4.920 8.658 1.00 . A A . 22 PHE C 1 1
5 5700 1 1 22 PHE CA C 2.664 -5.991 7.768 1.00 . A A . 22 PHE CA 1 1
5 5701 1 1 22 PHE CB C 1.782 -6.218 6.539 1.00 . A A . 22 PHE CB 1 1
5 5702 1 1 22 PHE CD1 C 3.268 -5.076 4.855 1.00 . A A . 22 PHE CD1 1 1
5 5703 1 1 22 PHE CD2 C 2.812 -7.443 4.591 1.00 . A A . 22 PHE CD2 1 1
5 5704 1 1 22 PHE CE1 C 4.065 -5.101 3.704 1.00 . A A . 22 PHE CE1 1 1
5 5705 1 1 22 PHE CE2 C 3.609 -7.468 3.440 1.00 . A A . 22 PHE CE2 1 1
5 5706 1 1 22 PHE CG C 2.642 -6.247 5.299 1.00 . A A . 22 PHE CG 1 1
5 5707 1 1 22 PHE CZ C 4.234 -6.297 2.996 1.00 . A A . 22 PHE CZ 1 1
5 5708 1 1 22 PHE H H 2.213 -8.027 8.305 1.00 . A A . 22 PHE H 1 1
5 5709 1 1 22 PHE HA H 3.644 -5.665 7.453 1.00 . A A . 22 PHE HA 1 1
5 5710 1 1 22 PHE HB2 H 1.262 -7.159 6.639 1.00 . A A . 22 PHE HB2 1 1
5 5711 1 1 22 PHE HB3 H 1.064 -5.417 6.459 1.00 . A A . 22 PHE HB3 1 1
5 5712 1 1 22 PHE HD1 H 3.137 -4.154 5.401 1.00 . A A . 22 PHE HD1 1 1
5 5713 1 1 22 PHE HD2 H 2.329 -8.347 4.934 1.00 . A A . 22 PHE HD2 1 1
5 5714 1 1 22 PHE HE1 H 4.547 -4.198 3.363 1.00 . A A . 22 PHE HE1 1 1
5 5715 1 1 22 PHE HE2 H 3.739 -8.391 2.894 1.00 . A A . 22 PHE HE2 1 1
5 5716 1 1 22 PHE HZ H 4.848 -6.317 2.109 1.00 . A A . 22 PHE HZ 1 1
5 5717 1 1 22 PHE N N 2.785 -7.265 8.531 1.00 . A A . 22 PHE N 1 1
5 5718 1 1 22 PHE O O 2.339 -3.750 8.549 1.00 . A A . 22 PHE O 1 1
5 5719 1 1 23 LYS C C 1.542 -3.458 11.127 1.00 . A A . 23 LYS C 1 1
5 5720 1 1 23 LYS CA C 0.485 -4.316 10.425 1.00 . A A . 23 LYS CA 1 1
5 5721 1 1 23 LYS CB C -0.343 -5.058 11.477 1.00 . A A . 23 LYS CB 1 1
5 5722 1 1 23 LYS CD C -2.169 -4.701 13.142 1.00 . A A . 23 LYS CD 1 1
5 5723 1 1 23 LYS CE C -2.579 -6.173 13.068 1.00 . A A . 23 LYS CE 1 1
5 5724 1 1 23 LYS CG C -1.610 -4.260 11.788 1.00 . A A . 23 LYS CG 1 1
5 5725 1 1 23 LYS H H 0.909 -6.258 9.597 1.00 . A A . 23 LYS H 1 1
5 5726 1 1 23 LYS HA H -0.164 -3.682 9.841 1.00 . A A . 23 LYS HA 1 1
5 5727 1 1 23 LYS HB2 H -0.614 -6.033 11.101 1.00 . A A . 23 LYS HB2 1 1
5 5728 1 1 23 LYS HB3 H 0.240 -5.169 12.380 1.00 . A A . 23 LYS HB3 1 1
5 5729 1 1 23 LYS HD2 H -1.412 -4.574 13.902 1.00 . A A . 23 LYS HD2 1 1
5 5730 1 1 23 LYS HD3 H -3.032 -4.100 13.389 1.00 . A A . 23 LYS HD3 1 1
5 5731 1 1 23 LYS HE2 H -3.644 -6.258 13.225 1.00 . A A . 23 LYS HE2 1 1
5 5732 1 1 23 LYS HE3 H -2.325 -6.568 12.097 1.00 . A A . 23 LYS HE3 1 1
5 5733 1 1 23 LYS HG2 H -1.374 -3.206 11.820 1.00 . A A . 23 LYS HG2 1 1
5 5734 1 1 23 LYS HG3 H -2.347 -4.441 11.020 1.00 . A A . 23 LYS HG3 1 1
5 5735 1 1 23 LYS HZ1 H -1.030 -6.401 14.442 1.00 . A A . 23 LYS HZ1 1 1
5 5736 1 1 23 LYS HZ2 H -2.496 -7.109 14.927 1.00 . A A . 23 LYS HZ2 1 1
5 5737 1 1 23 LYS HZ3 H -1.550 -7.856 13.735 1.00 . A A . 23 LYS HZ3 1 1
5 5738 1 1 23 LYS N N 1.146 -5.310 9.531 1.00 . A A . 23 LYS N 1 1
5 5739 1 1 23 LYS NZ N -1.859 -6.943 14.122 1.00 . A A . 23 LYS NZ 1 1
5 5740 1 1 23 LYS O O 1.450 -2.247 11.158 1.00 . A A . 23 LYS O 1 1
5 5741 1 1 24 ALA C C 3.979 -2.062 11.593 1.00 . A A . 24 ALA C 1 1
5 5742 1 1 24 ALA CA C 3.596 -3.300 12.410 1.00 . A A . 24 ALA CA 1 1
5 5743 1 1 24 ALA CB C 4.829 -4.184 12.605 1.00 . A A . 24 ALA CB 1 1
5 5744 1 1 24 ALA H H 2.588 -5.054 11.670 1.00 . A A . 24 ALA H 1 1
5 5745 1 1 24 ALA HA H 3.223 -2.989 13.375 1.00 . A A . 24 ALA HA 1 1
5 5746 1 1 24 ALA HB1 H 5.136 -4.588 11.653 1.00 . A A . 24 ALA HB1 1 1
5 5747 1 1 24 ALA HB2 H 5.632 -3.594 13.023 1.00 . A A . 24 ALA HB2 1 1
5 5748 1 1 24 ALA HB3 H 4.588 -4.994 13.278 1.00 . A A . 24 ALA HB3 1 1
5 5749 1 1 24 ALA N N 2.538 -4.075 11.699 1.00 . A A . 24 ALA N 1 1
5 5750 1 1 24 ALA O O 4.231 -1.004 12.136 1.00 . A A . 24 ALA O 1 1
5 5751 1 1 25 ALA C C 3.160 -0.175 9.144 1.00 . A A . 25 ALA C 1 1
5 5752 1 1 25 ALA CA C 4.405 -1.010 9.454 1.00 . A A . 25 ALA CA 1 1
5 5753 1 1 25 ALA CB C 5.028 -1.499 8.145 1.00 . A A . 25 ALA CB 1 1
5 5754 1 1 25 ALA H H 3.828 -3.044 9.875 1.00 . A A . 25 ALA H 1 1
5 5755 1 1 25 ALA HA H 5.122 -0.402 9.985 1.00 . A A . 25 ALA HA 1 1
5 5756 1 1 25 ALA HB1 H 5.122 -2.575 8.171 1.00 . A A . 25 ALA HB1 1 1
5 5757 1 1 25 ALA HB2 H 4.397 -1.212 7.317 1.00 . A A . 25 ALA HB2 1 1
5 5758 1 1 25 ALA HB3 H 6.005 -1.056 8.024 1.00 . A A . 25 ALA HB3 1 1
5 5759 1 1 25 ALA N N 4.031 -2.183 10.296 1.00 . A A . 25 ALA N 1 1
5 5760 1 1 25 ALA O O 3.228 1.031 9.011 1.00 . A A . 25 ALA O 1 1
5 5761 1 1 26 PHE C C 0.528 0.988 9.819 1.00 . A A . 26 PHE C 1 1
5 5762 1 1 26 PHE CA C 0.778 -0.048 8.721 1.00 . A A . 26 PHE CA 1 1
5 5763 1 1 26 PHE CB C -0.402 -1.020 8.656 1.00 . A A . 26 PHE CB 1 1
5 5764 1 1 26 PHE CD1 C -1.798 0.748 7.527 1.00 . A A . 26 PHE CD1 1 1
5 5765 1 1 26 PHE CD2 C -2.770 -0.514 9.354 1.00 . A A . 26 PHE CD2 1 1
5 5766 1 1 26 PHE CE1 C -2.990 1.469 7.390 1.00 . A A . 26 PHE CE1 1 1
5 5767 1 1 26 PHE CE2 C -3.963 0.206 9.218 1.00 . A A . 26 PHE CE2 1 1
5 5768 1 1 26 PHE CG C -1.687 -0.244 8.508 1.00 . A A . 26 PHE CG 1 1
5 5769 1 1 26 PHE CZ C -4.072 1.198 8.236 1.00 . A A . 26 PHE CZ 1 1
5 5770 1 1 26 PHE H H 1.991 -1.778 9.134 1.00 . A A . 26 PHE H 1 1
5 5771 1 1 26 PHE HA H 0.884 0.454 7.770 1.00 . A A . 26 PHE HA 1 1
5 5772 1 1 26 PHE HB2 H -0.279 -1.678 7.807 1.00 . A A . 26 PHE HB2 1 1
5 5773 1 1 26 PHE HB3 H -0.436 -1.605 9.562 1.00 . A A . 26 PHE HB3 1 1
5 5774 1 1 26 PHE HD1 H -0.963 0.957 6.874 1.00 . A A . 26 PHE HD1 1 1
5 5775 1 1 26 PHE HD2 H -2.685 -1.280 10.112 1.00 . A A . 26 PHE HD2 1 1
5 5776 1 1 26 PHE HE1 H -3.075 2.234 6.632 1.00 . A A . 26 PHE HE1 1 1
5 5777 1 1 26 PHE HE2 H -4.798 -0.002 9.870 1.00 . A A . 26 PHE HE2 1 1
5 5778 1 1 26 PHE HZ H -4.992 1.755 8.130 1.00 . A A . 26 PHE HZ 1 1
5 5779 1 1 26 PHE N N 2.025 -0.805 9.025 1.00 . A A . 26 PHE N 1 1
5 5780 1 1 26 PHE O O 0.497 2.177 9.569 1.00 . A A . 26 PHE O 1 1
5 5781 1 1 27 ASP C C 1.202 2.561 12.170 1.00 . A A . 27 ASP C 1 1
5 5782 1 1 27 ASP CA C 0.094 1.505 12.145 1.00 . A A . 27 ASP CA 1 1
5 5783 1 1 27 ASP CB C 0.079 0.749 13.476 1.00 . A A . 27 ASP CB 1 1
5 5784 1 1 27 ASP CG C -1.128 -0.192 13.514 1.00 . A A . 27 ASP CG 1 1
5 5785 1 1 27 ASP H H 0.372 -0.417 11.212 1.00 . A A . 27 ASP H 1 1
5 5786 1 1 27 ASP HA H -0.860 1.989 11.995 1.00 . A A . 27 ASP HA 1 1
5 5787 1 1 27 ASP HB2 H 0.988 0.174 13.573 1.00 . A A . 27 ASP HB2 1 1
5 5788 1 1 27 ASP HB3 H 0.008 1.454 14.290 1.00 . A A . 27 ASP HB3 1 1
5 5789 1 1 27 ASP N N 0.345 0.546 11.033 1.00 . A A . 27 ASP N 1 1
5 5790 1 1 27 ASP O O 0.942 3.747 12.217 1.00 . A A . 27 ASP O 1 1
5 5791 1 1 27 ASP OD1 O -2.152 0.168 12.959 1.00 . A A . 27 ASP OD1 1 1
5 5792 1 1 27 ASP OD2 O -1.006 -1.255 14.099 1.00 . A A . 27 ASP OD2 1 1
5 5793 1 1 28 MET C C 3.254 4.272 11.202 1.00 . A A . 28 MET C 1 1
5 5794 1 1 28 MET CA C 3.560 3.122 12.164 1.00 . A A . 28 MET CA 1 1
5 5795 1 1 28 MET CB C 4.855 2.430 11.735 1.00 . A A . 28 MET CB 1 1
5 5796 1 1 28 MET CE C 7.992 4.991 11.262 1.00 . A A . 28 MET CE 1 1
5 5797 1 1 28 MET CG C 6.051 3.302 12.123 1.00 . A A . 28 MET CG 1 1
5 5798 1 1 28 MET H H 2.628 1.180 12.102 1.00 . A A . 28 MET H 1 1
5 5799 1 1 28 MET HA H 3.674 3.512 13.165 1.00 . A A . 28 MET HA 1 1
5 5800 1 1 28 MET HB2 H 4.931 1.473 12.229 1.00 . A A . 28 MET HB2 1 1
5 5801 1 1 28 MET HB3 H 4.849 2.286 10.666 1.00 . A A . 28 MET HB3 1 1
5 5802 1 1 28 MET HE1 H 7.513 5.357 12.160 1.00 . A A . 28 MET HE1 1 1
5 5803 1 1 28 MET HE2 H 9.023 4.759 11.477 1.00 . A A . 28 MET HE2 1 1
5 5804 1 1 28 MET HE3 H 7.949 5.748 10.491 1.00 . A A . 28 MET HE3 1 1
5 5805 1 1 28 MET HG2 H 5.699 4.272 12.446 1.00 . A A . 28 MET HG2 1 1
5 5806 1 1 28 MET HG3 H 6.595 2.829 12.927 1.00 . A A . 28 MET HG3 1 1
5 5807 1 1 28 MET N N 2.438 2.141 12.141 1.00 . A A . 28 MET N 1 1
5 5808 1 1 28 MET O O 3.295 5.429 11.571 1.00 . A A . 28 MET O 1 1
5 5809 1 1 28 MET SD S 7.141 3.500 10.692 1.00 . A A . 28 MET SD 1 1
5 5810 1 1 29 PHE C C 1.733 6.082 9.642 1.00 . A A . 29 PHE C 1 1
5 5811 1 1 29 PHE CA C 2.639 5.037 8.987 1.00 . A A . 29 PHE CA 1 1
5 5812 1 1 29 PHE CB C 1.927 4.429 7.777 1.00 . A A . 29 PHE CB 1 1
5 5813 1 1 29 PHE CD1 C 4.134 3.278 7.378 1.00 . A A . 29 PHE CD1 1 1
5 5814 1 1 29 PHE CD2 C 2.100 2.191 6.628 1.00 . A A . 29 PHE CD2 1 1
5 5815 1 1 29 PHE CE1 C 4.889 2.205 6.888 1.00 . A A . 29 PHE CE1 1 1
5 5816 1 1 29 PHE CE2 C 2.854 1.117 6.139 1.00 . A A . 29 PHE CE2 1 1
5 5817 1 1 29 PHE CG C 2.740 3.271 7.248 1.00 . A A . 29 PHE CG 1 1
5 5818 1 1 29 PHE CZ C 4.248 1.125 6.268 1.00 . A A . 29 PHE CZ 1 1
5 5819 1 1 29 PHE H H 2.920 3.023 9.695 1.00 . A A . 29 PHE H 1 1
5 5820 1 1 29 PHE HA H 3.556 5.507 8.666 1.00 . A A . 29 PHE HA 1 1
5 5821 1 1 29 PHE HB2 H 0.950 4.077 8.074 1.00 . A A . 29 PHE HB2 1 1
5 5822 1 1 29 PHE HB3 H 1.822 5.177 7.006 1.00 . A A . 29 PHE HB3 1 1
5 5823 1 1 29 PHE HD1 H 4.629 4.111 7.855 1.00 . A A . 29 PHE HD1 1 1
5 5824 1 1 29 PHE HD2 H 1.025 2.186 6.529 1.00 . A A . 29 PHE HD2 1 1
5 5825 1 1 29 PHE HE1 H 5.964 2.209 6.988 1.00 . A A . 29 PHE HE1 1 1
5 5826 1 1 29 PHE HE2 H 2.360 0.284 5.661 1.00 . A A . 29 PHE HE2 1 1
5 5827 1 1 29 PHE HZ H 4.830 0.297 5.890 1.00 . A A . 29 PHE HZ 1 1
5 5828 1 1 29 PHE N N 2.948 3.963 9.971 1.00 . A A . 29 PHE N 1 1
5 5829 1 1 29 PHE O O 2.135 7.203 9.882 1.00 . A A . 29 PHE O 1 1
5 5830 1 1 30 ASP C C -0.230 6.637 12.101 1.00 . A A . 30 ASP C 1 1
5 5831 1 1 30 ASP CA C -0.414 6.691 10.583 1.00 . A A . 30 ASP CA 1 1
5 5832 1 1 30 ASP CB C -1.857 6.326 10.229 1.00 . A A . 30 ASP CB 1 1
5 5833 1 1 30 ASP CG C -2.545 7.531 9.584 1.00 . A A . 30 ASP CG 1 1
5 5834 1 1 30 ASP H H 0.211 4.812 9.739 1.00 . A A . 30 ASP H 1 1
5 5835 1 1 30 ASP HA H -0.197 7.688 10.228 1.00 . A A . 30 ASP HA 1 1
5 5836 1 1 30 ASP HB2 H -1.858 5.496 9.537 1.00 . A A . 30 ASP HB2 1 1
5 5837 1 1 30 ASP HB3 H -2.389 6.048 11.126 1.00 . A A . 30 ASP HB3 1 1
5 5838 1 1 30 ASP N N 0.515 5.722 9.938 1.00 . A A . 30 ASP N 1 1
5 5839 1 1 30 ASP O O -0.751 5.767 12.768 1.00 . A A . 30 ASP O 1 1
5 5840 1 1 30 ASP OD1 O -3.021 8.380 10.318 1.00 . A A . 30 ASP OD1 1 1
5 5841 1 1 30 ASP OD2 O -2.585 7.582 8.365 1.00 . A A . 30 ASP OD2 1 1
5 5842 1 1 31 ALA C C -0.324 8.446 14.799 1.00 . A A . 31 ALA C 1 1
5 5843 1 1 31 ALA CA C 0.725 7.559 14.126 1.00 . A A . 31 ALA CA 1 1
5 5844 1 1 31 ALA CB C 2.122 8.098 14.437 1.00 . A A . 31 ALA CB 1 1
5 5845 1 1 31 ALA H H 0.922 8.255 12.097 1.00 . A A . 31 ALA H 1 1
5 5846 1 1 31 ALA HA H 0.637 6.550 14.501 1.00 . A A . 31 ALA HA 1 1
5 5847 1 1 31 ALA HB1 H 2.858 7.521 13.897 1.00 . A A . 31 ALA HB1 1 1
5 5848 1 1 31 ALA HB2 H 2.184 9.132 14.135 1.00 . A A . 31 ALA HB2 1 1
5 5849 1 1 31 ALA HB3 H 2.310 8.020 15.497 1.00 . A A . 31 ALA HB3 1 1
5 5850 1 1 31 ALA N N 0.509 7.562 12.652 1.00 . A A . 31 ALA N 1 1
5 5851 1 1 31 ALA O O -0.886 8.095 15.816 1.00 . A A . 31 ALA O 1 1
5 5852 1 1 32 ASP C C -2.826 9.694 15.284 1.00 . A A . 32 ASP C 1 1
5 5853 1 1 32 ASP CA C -1.602 10.505 14.853 1.00 . A A . 32 ASP CA 1 1
5 5854 1 1 32 ASP CB C -2.025 11.561 13.831 1.00 . A A . 32 ASP CB 1 1
5 5855 1 1 32 ASP CG C -1.852 12.956 14.435 1.00 . A A . 32 ASP CG 1 1
5 5856 1 1 32 ASP H H -0.123 9.864 13.422 1.00 . A A . 32 ASP H 1 1
5 5857 1 1 32 ASP HA H -1.171 10.992 15.715 1.00 . A A . 32 ASP HA 1 1
5 5858 1 1 32 ASP HB2 H -1.412 11.472 12.945 1.00 . A A . 32 ASP HB2 1 1
5 5859 1 1 32 ASP HB3 H -3.061 11.412 13.567 1.00 . A A . 32 ASP HB3 1 1
5 5860 1 1 32 ASP N N -0.590 9.596 14.241 1.00 . A A . 32 ASP N 1 1
5 5861 1 1 32 ASP O O -3.348 9.870 16.366 1.00 . A A . 32 ASP O 1 1
5 5862 1 1 32 ASP OD1 O -2.266 13.144 15.567 1.00 . A A . 32 ASP OD1 1 1
5 5863 1 1 32 ASP OD2 O -1.308 13.811 13.756 1.00 . A A . 32 ASP OD2 1 1
5 5864 1 1 33 GLY C C -5.500 8.031 13.672 1.00 . A A . 33 GLY C 1 1
5 5865 1 1 33 GLY CA C -4.479 7.987 14.811 1.00 . A A . 33 GLY CA 1 1
5 5866 1 1 33 GLY H H -2.854 8.680 13.577 1.00 . A A . 33 GLY H 1 1
5 5867 1 1 33 GLY HA2 H -4.173 6.965 14.983 1.00 . A A . 33 GLY HA2 1 1
5 5868 1 1 33 GLY HA3 H -4.928 8.385 15.708 1.00 . A A . 33 GLY HA3 1 1
5 5869 1 1 33 GLY N N -3.289 8.807 14.446 1.00 . A A . 33 GLY N 1 1
5 5870 1 1 33 GLY O O -6.552 8.629 13.792 1.00 . A A . 33 GLY O 1 1
5 5871 1 1 34 GLY C C -6.301 5.990 10.869 1.00 . A A . 34 GLY C 1 1
5 5872 1 1 34 GLY CA C -6.154 7.409 11.424 1.00 . A A . 34 GLY CA 1 1
5 5873 1 1 34 GLY H H -4.346 6.926 12.493 1.00 . A A . 34 GLY H 1 1
5 5874 1 1 34 GLY HA2 H -7.117 7.764 11.762 1.00 . A A . 34 GLY HA2 1 1
5 5875 1 1 34 GLY HA3 H -5.782 8.058 10.648 1.00 . A A . 34 GLY HA3 1 1
5 5876 1 1 34 GLY N N -5.200 7.402 12.569 1.00 . A A . 34 GLY N 1 1
5 5877 1 1 34 GLY O O -7.362 5.400 10.921 1.00 . A A . 34 GLY O 1 1
5 5878 1 1 35 GLY C C -5.453 4.120 8.259 1.00 . A A . 35 GLY C 1 1
5 5879 1 1 35 GLY CA C -5.328 4.054 9.782 1.00 . A A . 35 GLY CA 1 1
5 5880 1 1 35 GLY H H -4.397 5.927 10.306 1.00 . A A . 35 GLY H 1 1
5 5881 1 1 35 GLY HA2 H -4.436 3.506 10.048 1.00 . A A . 35 GLY HA2 1 1
5 5882 1 1 35 GLY HA3 H -6.193 3.554 10.188 1.00 . A A . 35 GLY HA3 1 1
5 5883 1 1 35 GLY N N -5.244 5.436 10.339 1.00 . A A . 35 GLY N 1 1
5 5884 1 1 35 GLY O O -6.244 3.418 7.661 1.00 . A A . 35 GLY O 1 1
5 5885 1 1 36 ASP C C -3.414 5.575 5.601 1.00 . A A . 36 ASP C 1 1
5 5886 1 1 36 ASP CA C -4.752 5.062 6.141 1.00 . A A . 36 ASP CA 1 1
5 5887 1 1 36 ASP CB C -5.866 6.038 5.756 1.00 . A A . 36 ASP CB 1 1
5 5888 1 1 36 ASP CG C -6.884 5.330 4.859 1.00 . A A . 36 ASP CG 1 1
5 5889 1 1 36 ASP H H -4.044 5.513 8.125 1.00 . A A . 36 ASP H 1 1
5 5890 1 1 36 ASP HA H -4.961 4.091 5.720 1.00 . A A . 36 ASP HA 1 1
5 5891 1 1 36 ASP HB2 H -6.360 6.389 6.652 1.00 . A A . 36 ASP HB2 1 1
5 5892 1 1 36 ASP HB3 H -5.444 6.878 5.226 1.00 . A A . 36 ASP HB3 1 1
5 5893 1 1 36 ASP N N -4.676 4.956 7.625 1.00 . A A . 36 ASP N 1 1
5 5894 1 1 36 ASP O O -2.804 6.459 6.170 1.00 . A A . 36 ASP O 1 1
5 5895 1 1 36 ASP OD1 O -6.585 4.238 4.403 1.00 . A A . 36 ASP OD1 1 1
5 5896 1 1 36 ASP OD2 O -7.943 5.892 4.640 1.00 . A A . 36 ASP OD2 1 1
5 5897 1 1 37 ILE C C -1.901 6.202 2.615 1.00 . A A . 37 ILE C 1 1
5 5898 1 1 37 ILE CA C -1.650 5.491 3.945 1.00 . A A . 37 ILE CA 1 1
5 5899 1 1 37 ILE CB C -0.720 4.293 3.711 1.00 . A A . 37 ILE CB 1 1
5 5900 1 1 37 ILE CD1 C -2.010 2.152 3.780 1.00 . A A . 37 ILE CD1 1 1
5 5901 1 1 37 ILE CG1 C -1.144 3.114 4.595 1.00 . A A . 37 ILE CG1 1 1
5 5902 1 1 37 ILE CG2 C 0.716 4.689 4.059 1.00 . A A . 37 ILE CG2 1 1
5 5903 1 1 37 ILE H H -3.454 4.313 4.064 1.00 . A A . 37 ILE H 1 1
5 5904 1 1 37 ILE HA H -1.183 6.177 4.636 1.00 . A A . 37 ILE HA 1 1
5 5905 1 1 37 ILE HB H -0.767 4.000 2.671 1.00 . A A . 37 ILE HB 1 1
5 5906 1 1 37 ILE HD11 H -2.084 2.507 2.763 1.00 . A A . 37 ILE HD11 1 1
5 5907 1 1 37 ILE HD12 H -1.559 1.170 3.785 1.00 . A A . 37 ILE HD12 1 1
5 5908 1 1 37 ILE HD13 H -2.997 2.098 4.216 1.00 . A A . 37 ILE HD13 1 1
5 5909 1 1 37 ILE HG12 H -0.264 2.596 4.949 1.00 . A A . 37 ILE HG12 1 1
5 5910 1 1 37 ILE HG13 H -1.710 3.479 5.438 1.00 . A A . 37 ILE HG13 1 1
5 5911 1 1 37 ILE HG21 H 0.820 5.762 3.991 1.00 . A A . 37 ILE HG21 1 1
5 5912 1 1 37 ILE HG22 H 0.943 4.369 5.065 1.00 . A A . 37 ILE HG22 1 1
5 5913 1 1 37 ILE HG23 H 1.398 4.216 3.369 1.00 . A A . 37 ILE HG23 1 1
5 5914 1 1 37 ILE N N -2.950 5.028 4.511 1.00 . A A . 37 ILE N 1 1
5 5915 1 1 37 ILE O O -2.719 5.780 1.821 1.00 . A A . 37 ILE O 1 1
5 5916 1 1 38 SER C C -0.056 8.354 0.468 1.00 . A A . 38 SER C 1 1
5 5917 1 1 38 SER CA C -1.413 8.009 1.082 1.00 . A A . 38 SER CA 1 1
5 5918 1 1 38 SER CB C -2.195 9.295 1.347 1.00 . A A . 38 SER CB 1 1
5 5919 1 1 38 SER H H -0.553 7.602 3.016 1.00 . A A . 38 SER H 1 1
5 5920 1 1 38 SER HA H -1.969 7.385 0.398 1.00 . A A . 38 SER HA 1 1
5 5921 1 1 38 SER HB2 H -1.511 10.123 1.439 1.00 . A A . 38 SER HB2 1 1
5 5922 1 1 38 SER HB3 H -2.872 9.480 0.523 1.00 . A A . 38 SER HB3 1 1
5 5923 1 1 38 SER HG H -3.596 9.847 2.579 1.00 . A A . 38 SER HG 1 1
5 5924 1 1 38 SER N N -1.207 7.277 2.364 1.00 . A A . 38 SER N 1 1
5 5925 1 1 38 SER O O 0.976 8.201 1.090 1.00 . A A . 38 SER O 1 1
5 5926 1 1 38 SER OG O -2.929 9.158 2.557 1.00 . A A . 38 SER OG 1 1
5 5927 1 1 39 THR C C 1.927 10.289 -0.623 1.00 . A A . 39 THR C 1 1
5 5928 1 1 39 THR CA C 1.240 9.172 -1.408 1.00 . A A . 39 THR CA 1 1
5 5929 1 1 39 THR CB C 0.967 9.647 -2.837 1.00 . A A . 39 THR CB 1 1
5 5930 1 1 39 THR CG2 C -0.250 10.574 -2.845 1.00 . A A . 39 THR CG2 1 1
5 5931 1 1 39 THR H H -0.894 8.933 -1.235 1.00 . A A . 39 THR H 1 1
5 5932 1 1 39 THR HA H 1.880 8.303 -1.434 1.00 . A A . 39 THR HA 1 1
5 5933 1 1 39 THR HB H 0.768 8.795 -3.469 1.00 . A A . 39 THR HB 1 1
5 5934 1 1 39 THR HG1 H 2.191 11.158 -2.821 1.00 . A A . 39 THR HG1 1 1
5 5935 1 1 39 THR HG21 H -0.607 10.707 -1.835 1.00 . A A . 39 THR HG21 1 1
5 5936 1 1 39 THR HG22 H 0.031 11.533 -3.257 1.00 . A A . 39 THR HG22 1 1
5 5937 1 1 39 THR HG23 H -1.031 10.138 -3.449 1.00 . A A . 39 THR HG23 1 1
5 5938 1 1 39 THR N N -0.050 8.818 -0.751 1.00 . A A . 39 THR N 1 1
5 5939 1 1 39 THR O O 3.134 10.426 -0.648 1.00 . A A . 39 THR O 1 1
5 5940 1 1 39 THR OG1 O 2.103 10.347 -3.327 1.00 . A A . 39 THR OG1 1 1
5 5941 1 1 40 LYS C C 2.474 11.634 2.101 1.00 . A A . 40 LYS C 1 1
5 5942 1 1 40 LYS CA C 1.781 12.200 0.858 1.00 . A A . 40 LYS CA 1 1
5 5943 1 1 40 LYS CB C 0.689 13.179 1.289 1.00 . A A . 40 LYS CB 1 1
5 5944 1 1 40 LYS CD C 0.222 15.245 2.612 1.00 . A A . 40 LYS CD 1 1
5 5945 1 1 40 LYS CE C -0.682 14.406 3.515 1.00 . A A . 40 LYS CE 1 1
5 5946 1 1 40 LYS CG C 1.323 14.359 2.028 1.00 . A A . 40 LYS CG 1 1
5 5947 1 1 40 LYS H H 0.198 10.963 0.080 1.00 . A A . 40 LYS H 1 1
5 5948 1 1 40 LYS HA H 2.506 12.716 0.247 1.00 . A A . 40 LYS HA 1 1
5 5949 1 1 40 LYS HB2 H 0.166 13.541 0.414 1.00 . A A . 40 LYS HB2 1 1
5 5950 1 1 40 LYS HB3 H -0.007 12.679 1.944 1.00 . A A . 40 LYS HB3 1 1
5 5951 1 1 40 LYS HD2 H 0.669 16.042 3.188 1.00 . A A . 40 LYS HD2 1 1
5 5952 1 1 40 LYS HD3 H -0.364 15.665 1.809 1.00 . A A . 40 LYS HD3 1 1
5 5953 1 1 40 LYS HE2 H -1.510 14.020 2.938 1.00 . A A . 40 LYS HE2 1 1
5 5954 1 1 40 LYS HE3 H -0.117 13.583 3.928 1.00 . A A . 40 LYS HE3 1 1
5 5955 1 1 40 LYS HG2 H 1.949 13.987 2.827 1.00 . A A . 40 LYS HG2 1 1
5 5956 1 1 40 LYS HG3 H 1.921 14.936 1.340 1.00 . A A . 40 LYS HG3 1 1
5 5957 1 1 40 LYS HZ1 H -1.526 16.165 4.240 1.00 . A A . 40 LYS HZ1 1 1
5 5958 1 1 40 LYS HZ2 H -1.999 14.773 5.084 1.00 . A A . 40 LYS HZ2 1 1
5 5959 1 1 40 LYS HZ3 H -0.446 15.420 5.318 1.00 . A A . 40 LYS HZ3 1 1
5 5960 1 1 40 LYS N N 1.170 11.090 0.074 1.00 . A A . 40 LYS N 1 1
5 5961 1 1 40 LYS NZ N -1.203 15.255 4.623 1.00 . A A . 40 LYS NZ 1 1
5 5962 1 1 40 LYS O O 3.516 12.106 2.510 1.00 . A A . 40 LYS O 1 1
5 5963 1 1 41 GLU C C 3.555 8.978 3.513 1.00 . A A . 41 GLU C 1 1
5 5964 1 1 41 GLU CA C 2.531 10.040 3.924 1.00 . A A . 41 GLU CA 1 1
5 5965 1 1 41 GLU CB C 1.450 9.399 4.797 1.00 . A A . 41 GLU CB 1 1
5 5966 1 1 41 GLU CD C 2.294 10.727 6.738 1.00 . A A . 41 GLU CD 1 1
5 5967 1 1 41 GLU CG C 1.940 9.322 6.244 1.00 . A A . 41 GLU CG 1 1
5 5968 1 1 41 GLU H H 1.061 10.262 2.364 1.00 . A A . 41 GLU H 1 1
5 5969 1 1 41 GLU HA H 3.029 10.818 4.483 1.00 . A A . 41 GLU HA 1 1
5 5970 1 1 41 GLU HB2 H 0.550 9.996 4.751 1.00 . A A . 41 GLU HB2 1 1
5 5971 1 1 41 GLU HB3 H 1.239 8.403 4.437 1.00 . A A . 41 GLU HB3 1 1
5 5972 1 1 41 GLU HG2 H 1.160 8.907 6.867 1.00 . A A . 41 GLU HG2 1 1
5 5973 1 1 41 GLU HG3 H 2.816 8.694 6.296 1.00 . A A . 41 GLU HG3 1 1
5 5974 1 1 41 GLU N N 1.903 10.628 2.707 1.00 . A A . 41 GLU N 1 1
5 5975 1 1 41 GLU O O 4.742 9.136 3.719 1.00 . A A . 41 GLU O 1 1
5 5976 1 1 41 GLU OE1 O 1.792 11.679 6.165 1.00 . A A . 41 GLU OE1 1 1
5 5977 1 1 41 GLU OE2 O 3.061 10.826 7.681 1.00 . A A . 41 GLU OE2 1 1
5 5978 1 1 42 LEU C C 5.086 7.400 1.537 1.00 . A A . 42 LEU C 1 1
5 5979 1 1 42 LEU CA C 4.058 6.826 2.519 1.00 . A A . 42 LEU CA 1 1
5 5980 1 1 42 LEU CB C 3.285 5.681 1.851 1.00 . A A . 42 LEU CB 1 1
5 5981 1 1 42 LEU CD1 C 3.891 5.363 -0.553 1.00 . A A . 42 LEU CD1 1 1
5 5982 1 1 42 LEU CD2 C 1.496 5.604 0.105 1.00 . A A . 42 LEU CD2 1 1
5 5983 1 1 42 LEU CG C 2.926 6.057 0.409 1.00 . A A . 42 LEU CG 1 1
5 5984 1 1 42 LEU H H 2.147 7.785 2.781 1.00 . A A . 42 LEU H 1 1
5 5985 1 1 42 LEU HA H 4.572 6.447 3.390 1.00 . A A . 42 LEU HA 1 1
5 5986 1 1 42 LEU HB2 H 3.895 4.791 1.848 1.00 . A A . 42 LEU HB2 1 1
5 5987 1 1 42 LEU HB3 H 2.377 5.492 2.406 1.00 . A A . 42 LEU HB3 1 1
5 5988 1 1 42 LEU HD11 H 4.140 4.384 -0.170 1.00 . A A . 42 LEU HD11 1 1
5 5989 1 1 42 LEU HD12 H 3.424 5.263 -1.522 1.00 . A A . 42 LEU HD12 1 1
5 5990 1 1 42 LEU HD13 H 4.792 5.951 -0.646 1.00 . A A . 42 LEU HD13 1 1
5 5991 1 1 42 LEU HD21 H 1.408 4.543 0.287 1.00 . A A . 42 LEU HD21 1 1
5 5992 1 1 42 LEU HD22 H 0.806 6.136 0.743 1.00 . A A . 42 LEU HD22 1 1
5 5993 1 1 42 LEU HD23 H 1.264 5.811 -0.929 1.00 . A A . 42 LEU HD23 1 1
5 5994 1 1 42 LEU HG H 3.002 7.127 0.284 1.00 . A A . 42 LEU HG 1 1
5 5995 1 1 42 LEU N N 3.107 7.895 2.936 1.00 . A A . 42 LEU N 1 1
5 5996 1 1 42 LEU O O 6.106 6.797 1.271 1.00 . A A . 42 LEU O 1 1
5 5997 1 1 43 GLY C C 6.992 9.720 0.777 1.00 . A A . 43 GLY C 1 1
5 5998 1 1 43 GLY CA C 5.784 9.160 0.029 1.00 . A A . 43 GLY CA 1 1
5 5999 1 1 43 GLY H H 3.993 9.026 1.219 1.00 . A A . 43 GLY H 1 1
5 6000 1 1 43 GLY HA2 H 6.115 8.406 -0.668 1.00 . A A . 43 GLY HA2 1 1
5 6001 1 1 43 GLY HA3 H 5.297 9.959 -0.510 1.00 . A A . 43 GLY HA3 1 1
5 6002 1 1 43 GLY N N 4.823 8.556 0.995 1.00 . A A . 43 GLY N 1 1
5 6003 1 1 43 GLY O O 8.111 9.620 0.322 1.00 . A A . 43 GLY O 1 1
5 6004 1 1 44 THR C C 8.599 9.780 3.508 1.00 . A A . 44 THR C 1 1
5 6005 1 1 44 THR CA C 7.927 10.881 2.685 1.00 . A A . 44 THR CA 1 1
5 6006 1 1 44 THR CB C 7.418 11.979 3.622 1.00 . A A . 44 THR CB 1 1
5 6007 1 1 44 THR CG2 C 7.721 13.351 3.017 1.00 . A A . 44 THR CG2 1 1
5 6008 1 1 44 THR H H 5.869 10.386 2.271 1.00 . A A . 44 THR H 1 1
5 6009 1 1 44 THR HA H 8.644 11.302 1.996 1.00 . A A . 44 THR HA 1 1
5 6010 1 1 44 THR HB H 7.912 11.894 4.578 1.00 . A A . 44 THR HB 1 1
5 6011 1 1 44 THR HG1 H 5.677 12.655 4.168 1.00 . A A . 44 THR HG1 1 1
5 6012 1 1 44 THR HG21 H 8.116 13.224 2.020 1.00 . A A . 44 THR HG21 1 1
5 6013 1 1 44 THR HG22 H 6.813 13.934 2.973 1.00 . A A . 44 THR HG22 1 1
5 6014 1 1 44 THR HG23 H 8.447 13.861 3.631 1.00 . A A . 44 THR HG23 1 1
5 6015 1 1 44 THR N N 6.780 10.312 1.919 1.00 . A A . 44 THR N 1 1
5 6016 1 1 44 THR O O 9.810 9.701 3.585 1.00 . A A . 44 THR O 1 1
5 6017 1 1 44 THR OG1 O 6.015 11.835 3.799 1.00 . A A . 44 THR OG1 1 1
5 6018 1 1 45 VAL C C 9.497 7.107 4.147 1.00 . A A . 45 VAL C 1 1
5 6019 1 1 45 VAL CA C 8.421 7.842 4.953 1.00 . A A . 45 VAL CA 1 1
5 6020 1 1 45 VAL CB C 7.323 6.856 5.355 1.00 . A A . 45 VAL CB 1 1
5 6021 1 1 45 VAL CG1 C 7.955 5.591 5.939 1.00 . A A . 45 VAL CG1 1 1
5 6022 1 1 45 VAL CG2 C 6.419 7.503 6.407 1.00 . A A . 45 VAL CG2 1 1
5 6023 1 1 45 VAL H H 6.853 9.016 4.057 1.00 . A A . 45 VAL H 1 1
5 6024 1 1 45 VAL HA H 8.865 8.265 5.842 1.00 . A A . 45 VAL HA 1 1
5 6025 1 1 45 VAL HB H 6.736 6.595 4.486 1.00 . A A . 45 VAL HB 1 1
5 6026 1 1 45 VAL HG11 H 8.660 5.182 5.230 1.00 . A A . 45 VAL HG11 1 1
5 6027 1 1 45 VAL HG12 H 8.469 5.836 6.858 1.00 . A A . 45 VAL HG12 1 1
5 6028 1 1 45 VAL HG13 H 7.185 4.863 6.142 1.00 . A A . 45 VAL HG13 1 1
5 6029 1 1 45 VAL HG21 H 6.927 8.349 6.846 1.00 . A A . 45 VAL HG21 1 1
5 6030 1 1 45 VAL HG22 H 5.504 7.834 5.940 1.00 . A A . 45 VAL HG22 1 1
5 6031 1 1 45 VAL HG23 H 6.190 6.782 7.178 1.00 . A A . 45 VAL HG23 1 1
5 6032 1 1 45 VAL N N 7.826 8.932 4.129 1.00 . A A . 45 VAL N 1 1
5 6033 1 1 45 VAL O O 10.515 6.707 4.677 1.00 . A A . 45 VAL O 1 1
5 6034 1 1 46 MET C C 11.299 7.194 1.476 1.00 . A A . 46 MET C 1 1
5 6035 1 1 46 MET CA C 10.290 6.196 2.051 1.00 . A A . 46 MET CA 1 1
5 6036 1 1 46 MET CB C 9.582 5.465 0.908 1.00 . A A . 46 MET CB 1 1
5 6037 1 1 46 MET CE C 6.683 3.762 -0.408 1.00 . A A . 46 MET CE 1 1
5 6038 1 1 46 MET CG C 8.426 4.638 1.474 1.00 . A A . 46 MET CG 1 1
5 6039 1 1 46 MET H H 8.449 7.238 2.465 1.00 . A A . 46 MET H 1 1
5 6040 1 1 46 MET HA H 10.809 5.478 2.667 1.00 . A A . 46 MET HA 1 1
5 6041 1 1 46 MET HB2 H 9.198 6.188 0.202 1.00 . A A . 46 MET HB2 1 1
5 6042 1 1 46 MET HB3 H 10.282 4.812 0.411 1.00 . A A . 46 MET HB3 1 1
5 6043 1 1 46 MET HE1 H 6.288 4.620 0.110 1.00 . A A . 46 MET HE1 1 1
5 6044 1 1 46 MET HE2 H 6.937 4.040 -1.421 1.00 . A A . 46 MET HE2 1 1
5 6045 1 1 46 MET HE3 H 5.941 2.976 -0.419 1.00 . A A . 46 MET HE3 1 1
5 6046 1 1 46 MET HG2 H 8.664 4.330 2.481 1.00 . A A . 46 MET HG2 1 1
5 6047 1 1 46 MET HG3 H 7.527 5.235 1.483 1.00 . A A . 46 MET HG3 1 1
5 6048 1 1 46 MET N N 9.278 6.915 2.876 1.00 . A A . 46 MET N 1 1
5 6049 1 1 46 MET O O 12.487 6.943 1.453 1.00 . A A . 46 MET O 1 1
5 6050 1 1 46 MET SD S 8.168 3.174 0.442 1.00 . A A . 46 MET SD 1 1
5 6051 1 1 47 ARG C C 12.765 9.776 1.519 1.00 . A A . 47 ARG C 1 1
5 6052 1 1 47 ARG CA C 11.778 9.329 0.436 1.00 . A A . 47 ARG CA 1 1
5 6053 1 1 47 ARG CB C 10.986 10.539 -0.071 1.00 . A A . 47 ARG CB 1 1
5 6054 1 1 47 ARG CD C 10.890 12.366 -1.767 1.00 . A A . 47 ARG CD 1 1
5 6055 1 1 47 ARG CG C 11.643 11.110 -1.333 1.00 . A A . 47 ARG CG 1 1
5 6056 1 1 47 ARG CZ C 12.026 13.569 0.002 1.00 . A A . 47 ARG CZ 1 1
5 6057 1 1 47 ARG H H 9.875 8.508 1.033 1.00 . A A . 47 ARG H 1 1
5 6058 1 1 47 ARG HA H 12.322 8.887 -0.386 1.00 . A A . 47 ARG HA 1 1
5 6059 1 1 47 ARG HB2 H 9.978 10.233 -0.302 1.00 . A A . 47 ARG HB2 1 1
5 6060 1 1 47 ARG HB3 H 10.963 11.300 0.695 1.00 . A A . 47 ARG HB3 1 1
5 6061 1 1 47 ARG HD2 H 11.359 12.781 -2.646 1.00 . A A . 47 ARG HD2 1 1
5 6062 1 1 47 ARG HD3 H 9.864 12.112 -1.992 1.00 . A A . 47 ARG HD3 1 1
5 6063 1 1 47 ARG HE H 10.115 13.879 -0.441 1.00 . A A . 47 ARG HE 1 1
5 6064 1 1 47 ARG HG2 H 12.668 11.366 -1.124 1.00 . A A . 47 ARG HG2 1 1
5 6065 1 1 47 ARG HG3 H 11.609 10.375 -2.128 1.00 . A A . 47 ARG HG3 1 1
5 6066 1 1 47 ARG HH11 H 13.053 14.221 -1.589 1.00 . A A . 47 ARG HH11 1 1
5 6067 1 1 47 ARG HH12 H 13.931 14.180 -0.097 1.00 . A A . 47 ARG HH12 1 1
5 6068 1 1 47 ARG HH21 H 11.262 12.958 1.750 1.00 . A A . 47 ARG HH21 1 1
5 6069 1 1 47 ARG HH22 H 12.919 13.464 1.792 1.00 . A A . 47 ARG HH22 1 1
5 6070 1 1 47 ARG N N 10.837 8.323 1.008 1.00 . A A . 47 ARG N 1 1
5 6071 1 1 47 ARG NE N 10.923 13.369 -0.664 1.00 . A A . 47 ARG NE 1 1
5 6072 1 1 47 ARG NH1 N 13.086 14.026 -0.609 1.00 . A A . 47 ARG NH1 1 1
5 6073 1 1 47 ARG NH2 N 12.073 13.310 1.281 1.00 . A A . 47 ARG NH2 1 1
5 6074 1 1 47 ARG O O 13.763 10.407 1.240 1.00 . A A . 47 ARG O 1 1
5 6075 1 1 48 MET C C 14.670 8.971 3.818 1.00 . A A . 48 MET C 1 1
5 6076 1 1 48 MET CA C 13.418 9.852 3.852 1.00 . A A . 48 MET CA 1 1
5 6077 1 1 48 MET CB C 12.715 9.683 5.201 1.00 . A A . 48 MET CB 1 1
5 6078 1 1 48 MET CE C 11.068 10.281 8.019 1.00 . A A . 48 MET CE 1 1
5 6079 1 1 48 MET CG C 11.938 10.958 5.536 1.00 . A A . 48 MET CG 1 1
5 6080 1 1 48 MET H H 11.683 8.939 2.961 1.00 . A A . 48 MET H 1 1
5 6081 1 1 48 MET HA H 13.702 10.886 3.723 1.00 . A A . 48 MET HA 1 1
5 6082 1 1 48 MET HB2 H 12.031 8.848 5.147 1.00 . A A . 48 MET HB2 1 1
5 6083 1 1 48 MET HB3 H 13.450 9.499 5.970 1.00 . A A . 48 MET HB3 1 1
5 6084 1 1 48 MET HE1 H 10.763 9.540 7.297 1.00 . A A . 48 MET HE1 1 1
5 6085 1 1 48 MET HE2 H 11.533 9.790 8.862 1.00 . A A . 48 MET HE2 1 1
5 6086 1 1 48 MET HE3 H 10.200 10.836 8.351 1.00 . A A . 48 MET HE3 1 1
5 6087 1 1 48 MET HG2 H 12.259 11.756 4.884 1.00 . A A . 48 MET HG2 1 1
5 6088 1 1 48 MET HG3 H 10.882 10.783 5.398 1.00 . A A . 48 MET HG3 1 1
5 6089 1 1 48 MET N N 12.494 9.449 2.755 1.00 . A A . 48 MET N 1 1
5 6090 1 1 48 MET O O 15.723 9.390 3.379 1.00 . A A . 48 MET O 1 1
5 6091 1 1 48 MET SD S 12.253 11.419 7.258 1.00 . A A . 48 MET SD 1 1
5 6092 1 1 49 LEU C C 16.480 6.977 2.934 1.00 . A A . 49 LEU C 1 1
5 6093 1 1 49 LEU CA C 15.747 6.843 4.270 1.00 . A A . 49 LEU CA 1 1
5 6094 1 1 49 LEU CB C 15.277 5.400 4.456 1.00 . A A . 49 LEU CB 1 1
5 6095 1 1 49 LEU CD1 C 14.700 4.514 2.195 1.00 . A A . 49 LEU CD1 1 1
5 6096 1 1 49 LEU CD2 C 13.161 4.114 4.122 1.00 . A A . 49 LEU CD2 1 1
5 6097 1 1 49 LEU CG C 14.133 5.109 3.484 1.00 . A A . 49 LEU CG 1 1
5 6098 1 1 49 LEU H H 13.705 7.435 4.626 1.00 . A A . 49 LEU H 1 1
5 6099 1 1 49 LEU HA H 16.413 7.112 5.076 1.00 . A A . 49 LEU HA 1 1
5 6100 1 1 49 LEU HB2 H 16.098 4.726 4.259 1.00 . A A . 49 LEU HB2 1 1
5 6101 1 1 49 LEU HB3 H 14.930 5.261 5.469 1.00 . A A . 49 LEU HB3 1 1
5 6102 1 1 49 LEU HD11 H 15.758 4.333 2.318 1.00 . A A . 49 LEU HD11 1 1
5 6103 1 1 49 LEU HD12 H 14.199 3.583 1.977 1.00 . A A . 49 LEU HD12 1 1
5 6104 1 1 49 LEU HD13 H 14.545 5.206 1.380 1.00 . A A . 49 LEU HD13 1 1
5 6105 1 1 49 LEU HD21 H 13.029 4.357 5.167 1.00 . A A . 49 LEU HD21 1 1
5 6106 1 1 49 LEU HD22 H 12.208 4.167 3.618 1.00 . A A . 49 LEU HD22 1 1
5 6107 1 1 49 LEU HD23 H 13.560 3.114 4.033 1.00 . A A . 49 LEU HD23 1 1
5 6108 1 1 49 LEU HG H 13.612 6.029 3.257 1.00 . A A . 49 LEU HG 1 1
5 6109 1 1 49 LEU N N 14.564 7.752 4.277 1.00 . A A . 49 LEU N 1 1
5 6110 1 1 49 LEU O O 17.684 6.836 2.855 1.00 . A A . 49 LEU O 1 1
5 6111 1 1 50 GLY C C 15.783 8.661 -0.094 1.00 . A A . 50 GLY C 1 1
5 6112 1 1 50 GLY CA C 16.394 7.428 0.555 1.00 . A A . 50 GLY CA 1 1
5 6113 1 1 50 GLY H H 14.791 7.386 1.982 1.00 . A A . 50 GLY H 1 1
5 6114 1 1 50 GLY HA2 H 17.462 7.562 0.671 1.00 . A A . 50 GLY HA2 1 1
5 6115 1 1 50 GLY HA3 H 16.196 6.563 -0.057 1.00 . A A . 50 GLY HA3 1 1
5 6116 1 1 50 GLY N N 15.759 7.263 1.889 1.00 . A A . 50 GLY N 1 1
5 6117 1 1 50 GLY O O 15.849 9.746 0.449 1.00 . A A . 50 GLY O 1 1
5 6118 1 1 51 GLN C C 13.840 9.358 -3.172 1.00 . A A . 51 GLN C 1 1
5 6119 1 1 51 GLN CA C 14.500 9.697 -1.840 1.00 . A A . 51 GLN CA 1 1
5 6120 1 1 51 GLN CB C 15.491 10.828 -2.046 1.00 . A A . 51 GLN CB 1 1
5 6121 1 1 51 GLN CD C 15.614 13.320 -2.227 1.00 . A A . 51 GLN CD 1 1
5 6122 1 1 51 GLN CG C 14.714 12.129 -1.897 1.00 . A A . 51 GLN CG 1 1
5 6123 1 1 51 GLN H H 15.062 7.626 -1.628 1.00 . A A . 51 GLN H 1 1
5 6124 1 1 51 GLN HA H 13.736 10.036 -1.164 1.00 . A A . 51 GLN HA 1 1
5 6125 1 1 51 GLN HB2 H 16.275 10.775 -1.304 1.00 . A A . 51 GLN HB2 1 1
5 6126 1 1 51 GLN HB3 H 15.915 10.772 -3.036 1.00 . A A . 51 GLN HB3 1 1
5 6127 1 1 51 GLN HE21 H 14.543 13.870 -3.806 1.00 . A A . 51 GLN HE21 1 1
5 6128 1 1 51 GLN HE22 H 15.898 14.838 -3.474 1.00 . A A . 51 GLN HE22 1 1
5 6129 1 1 51 GLN HG2 H 13.866 12.109 -2.572 1.00 . A A . 51 GLN HG2 1 1
5 6130 1 1 51 GLN HG3 H 14.354 12.212 -0.880 1.00 . A A . 51 GLN HG3 1 1
5 6131 1 1 51 GLN N N 15.146 8.512 -1.221 1.00 . A A . 51 GLN N 1 1
5 6132 1 1 51 GLN NE2 N 15.329 14.072 -3.255 1.00 . A A . 51 GLN NE2 1 1
5 6133 1 1 51 GLN O O 12.995 10.090 -3.645 1.00 . A A . 51 GLN O 1 1
5 6134 1 1 51 GLN OE1 O 16.586 13.569 -1.543 1.00 . A A . 51 GLN OE1 1 1
5 6135 1 1 52 ASN C C 12.074 8.198 -5.029 1.00 . A A . 52 ASN C 1 1
5 6136 1 1 52 ASN CA C 13.572 7.911 -5.078 1.00 . A A . 52 ASN CA 1 1
5 6137 1 1 52 ASN CB C 13.809 6.433 -5.392 1.00 . A A . 52 ASN CB 1 1
5 6138 1 1 52 ASN CG C 14.964 6.300 -6.386 1.00 . A A . 52 ASN CG 1 1
5 6139 1 1 52 ASN H H 14.890 7.686 -3.400 1.00 . A A . 52 ASN H 1 1
5 6140 1 1 52 ASN HA H 14.001 8.517 -5.843 1.00 . A A . 52 ASN HA 1 1
5 6141 1 1 52 ASN HB2 H 14.057 5.908 -4.480 1.00 . A A . 52 ASN HB2 1 1
5 6142 1 1 52 ASN HB3 H 12.916 6.008 -5.822 1.00 . A A . 52 ASN HB3 1 1
5 6143 1 1 52 ASN HD21 H 13.778 5.882 -7.923 1.00 . A A . 52 ASN HD21 1 1
5 6144 1 1 52 ASN HD22 H 15.438 5.923 -8.278 1.00 . A A . 52 ASN HD22 1 1
5 6145 1 1 52 ASN N N 14.206 8.267 -3.787 1.00 . A A . 52 ASN N 1 1
5 6146 1 1 52 ASN ND2 N 14.705 6.012 -7.633 1.00 . A A . 52 ASN ND2 1 1
5 6147 1 1 52 ASN O O 11.544 8.813 -5.934 1.00 . A A . 52 ASN O 1 1
5 6148 1 1 52 ASN OD1 O 16.113 6.462 -6.027 1.00 . A A . 52 ASN OD1 1 1
5 6149 1 1 53 PRO C C 9.697 9.511 -3.594 1.00 . A A . 53 PRO C 1 1
5 6150 1 1 53 PRO CA C 9.989 8.025 -3.816 1.00 . A A . 53 PRO CA 1 1
5 6151 1 1 53 PRO CB C 9.613 7.187 -2.601 1.00 . A A . 53 PRO CB 1 1
5 6152 1 1 53 PRO CD C 12.041 7.024 -2.849 1.00 . A A . 53 PRO CD 1 1
5 6153 1 1 53 PRO CG C 10.910 6.916 -1.824 1.00 . A A . 53 PRO CG 1 1
5 6154 1 1 53 PRO HA H 9.453 7.666 -4.680 1.00 . A A . 53 PRO HA 1 1
5 6155 1 1 53 PRO HB2 H 8.930 7.741 -1.980 1.00 . A A . 53 PRO HB2 1 1
5 6156 1 1 53 PRO HB3 H 9.180 6.260 -2.914 1.00 . A A . 53 PRO HB3 1 1
5 6157 1 1 53 PRO HD2 H 12.863 7.551 -2.412 1.00 . A A . 53 PRO HD2 1 1
5 6158 1 1 53 PRO HD3 H 12.348 6.043 -3.179 1.00 . A A . 53 PRO HD3 1 1
5 6159 1 1 53 PRO HG2 H 11.037 7.653 -1.047 1.00 . A A . 53 PRO HG2 1 1
5 6160 1 1 53 PRO HG3 H 10.893 5.923 -1.401 1.00 . A A . 53 PRO HG3 1 1
5 6161 1 1 53 PRO N N 11.426 7.777 -3.976 1.00 . A A . 53 PRO N 1 1
5 6162 1 1 53 PRO O O 9.599 9.980 -2.478 1.00 . A A . 53 PRO O 1 1
5 6163 1 1 54 THR C C 7.825 11.878 -3.997 1.00 . A A . 54 THR C 1 1
5 6164 1 1 54 THR CA C 9.242 11.702 -4.535 1.00 . A A . 54 THR CA 1 1
5 6165 1 1 54 THR CB C 9.332 12.360 -5.911 1.00 . A A . 54 THR CB 1 1
5 6166 1 1 54 THR CG2 C 9.351 13.880 -5.754 1.00 . A A . 54 THR CG2 1 1
5 6167 1 1 54 THR H H 9.615 9.843 -5.549 1.00 . A A . 54 THR H 1 1
5 6168 1 1 54 THR HA H 9.948 12.166 -3.866 1.00 . A A . 54 THR HA 1 1
5 6169 1 1 54 THR HB H 8.472 12.075 -6.496 1.00 . A A . 54 THR HB 1 1
5 6170 1 1 54 THR HG1 H 11.187 11.778 -5.893 1.00 . A A . 54 THR HG1 1 1
5 6171 1 1 54 THR HG21 H 9.779 14.137 -4.796 1.00 . A A . 54 THR HG21 1 1
5 6172 1 1 54 THR HG22 H 9.946 14.315 -6.544 1.00 . A A . 54 THR HG22 1 1
5 6173 1 1 54 THR HG23 H 8.343 14.260 -5.812 1.00 . A A . 54 THR HG23 1 1
5 6174 1 1 54 THR N N 9.542 10.250 -4.661 1.00 . A A . 54 THR N 1 1
5 6175 1 1 54 THR O O 7.000 10.993 -4.100 1.00 . A A . 54 THR O 1 1
5 6176 1 1 54 THR OG1 O 10.518 11.930 -6.564 1.00 . A A . 54 THR OG1 1 1
5 6177 1 1 55 LYS C C 5.166 13.039 -4.055 1.00 . A A . 55 LYS C 1 1
5 6178 1 1 55 LYS CA C 6.155 13.237 -2.915 1.00 . A A . 55 LYS CA 1 1
5 6179 1 1 55 LYS CB C 6.026 14.664 -2.386 1.00 . A A . 55 LYS CB 1 1
5 6180 1 1 55 LYS CD C 4.055 16.133 -2.831 1.00 . A A . 55 LYS CD 1 1
5 6181 1 1 55 LYS CE C 2.603 16.425 -2.449 1.00 . A A . 55 LYS CE 1 1
5 6182 1 1 55 LYS CG C 4.567 14.942 -2.020 1.00 . A A . 55 LYS CG 1 1
5 6183 1 1 55 LYS H H 8.201 13.725 -3.371 1.00 . A A . 55 LYS H 1 1
5 6184 1 1 55 LYS HA H 5.948 12.531 -2.127 1.00 . A A . 55 LYS HA 1 1
5 6185 1 1 55 LYS HB2 H 6.647 14.781 -1.512 1.00 . A A . 55 LYS HB2 1 1
5 6186 1 1 55 LYS HB3 H 6.339 15.359 -3.151 1.00 . A A . 55 LYS HB3 1 1
5 6187 1 1 55 LYS HD2 H 4.665 17.000 -2.619 1.00 . A A . 55 LYS HD2 1 1
5 6188 1 1 55 LYS HD3 H 4.110 15.902 -3.884 1.00 . A A . 55 LYS HD3 1 1
5 6189 1 1 55 LYS HE2 H 2.411 16.053 -1.453 1.00 . A A . 55 LYS HE2 1 1
5 6190 1 1 55 LYS HE3 H 2.430 17.490 -2.476 1.00 . A A . 55 LYS HE3 1 1
5 6191 1 1 55 LYS HG2 H 3.968 14.070 -2.242 1.00 . A A . 55 LYS HG2 1 1
5 6192 1 1 55 LYS HG3 H 4.496 15.168 -0.966 1.00 . A A . 55 LYS HG3 1 1
5 6193 1 1 55 LYS HZ1 H 2.112 14.848 -3.718 1.00 . A A . 55 LYS HZ1 1 1
5 6194 1 1 55 LYS HZ2 H 0.774 15.570 -2.958 1.00 . A A . 55 LYS HZ2 1 1
5 6195 1 1 55 LYS HZ3 H 1.552 16.359 -4.246 1.00 . A A . 55 LYS HZ3 1 1
5 6196 1 1 55 LYS N N 7.528 13.016 -3.437 1.00 . A A . 55 LYS N 1 1
5 6197 1 1 55 LYS NZ N 1.691 15.750 -3.415 1.00 . A A . 55 LYS NZ 1 1
5 6198 1 1 55 LYS O O 4.057 12.581 -3.864 1.00 . A A . 55 LYS O 1 1
5 6199 1 1 56 GLU C C 4.865 11.831 -7.015 1.00 . A A . 56 GLU C 1 1
5 6200 1 1 56 GLU CA C 4.655 13.220 -6.407 1.00 . A A . 56 GLU CA 1 1
5 6201 1 1 56 GLU CB C 4.963 14.292 -7.454 1.00 . A A . 56 GLU CB 1 1
5 6202 1 1 56 GLU CD C 6.268 13.530 -9.444 1.00 . A A . 56 GLU CD 1 1
5 6203 1 1 56 GLU CG C 6.369 14.068 -8.016 1.00 . A A . 56 GLU CG 1 1
5 6204 1 1 56 GLU H H 6.464 13.750 -5.376 1.00 . A A . 56 GLU H 1 1
5 6205 1 1 56 GLU HA H 3.634 13.322 -6.073 1.00 . A A . 56 GLU HA 1 1
5 6206 1 1 56 GLU HB2 H 4.241 14.231 -8.255 1.00 . A A . 56 GLU HB2 1 1
5 6207 1 1 56 GLU HB3 H 4.913 15.268 -6.996 1.00 . A A . 56 GLU HB3 1 1
5 6208 1 1 56 GLU HG2 H 6.909 15.004 -8.020 1.00 . A A . 56 GLU HG2 1 1
5 6209 1 1 56 GLU HG3 H 6.893 13.353 -7.399 1.00 . A A . 56 GLU HG3 1 1
5 6210 1 1 56 GLU N N 5.563 13.384 -5.246 1.00 . A A . 56 GLU N 1 1
5 6211 1 1 56 GLU O O 4.022 11.314 -7.721 1.00 . A A . 56 GLU O 1 1
5 6212 1 1 56 GLU OE1 O 5.657 12.488 -9.622 1.00 . A A . 56 GLU OE1 1 1
5 6213 1 1 56 GLU OE2 O 6.804 14.166 -10.336 1.00 . A A . 56 GLU OE2 1 1
5 6214 1 1 57 GLU C C 5.283 8.866 -6.697 1.00 . A A . 57 GLU C 1 1
5 6215 1 1 57 GLU CA C 6.263 9.871 -7.301 1.00 . A A . 57 GLU CA 1 1
5 6216 1 1 57 GLU CB C 7.696 9.461 -6.959 1.00 . A A . 57 GLU CB 1 1
5 6217 1 1 57 GLU CD C 7.780 8.303 -9.173 1.00 . A A . 57 GLU CD 1 1
5 6218 1 1 57 GLU CG C 8.041 8.152 -7.673 1.00 . A A . 57 GLU CG 1 1
5 6219 1 1 57 GLU H H 6.656 11.662 -6.173 1.00 . A A . 57 GLU H 1 1
5 6220 1 1 57 GLU HA H 6.140 9.893 -8.373 1.00 . A A . 57 GLU HA 1 1
5 6221 1 1 57 GLU HB2 H 8.378 10.236 -7.279 1.00 . A A . 57 GLU HB2 1 1
5 6222 1 1 57 GLU HB3 H 7.786 9.320 -5.892 1.00 . A A . 57 GLU HB3 1 1
5 6223 1 1 57 GLU HG2 H 9.083 7.917 -7.510 1.00 . A A . 57 GLU HG2 1 1
5 6224 1 1 57 GLU HG3 H 7.427 7.355 -7.281 1.00 . A A . 57 GLU HG3 1 1
5 6225 1 1 57 GLU N N 5.989 11.225 -6.744 1.00 . A A . 57 GLU N 1 1
5 6226 1 1 57 GLU O O 5.004 7.834 -7.276 1.00 . A A . 57 GLU O 1 1
5 6227 1 1 57 GLU OE1 O 6.634 8.177 -9.571 1.00 . A A . 57 GLU OE1 1 1
5 6228 1 1 57 GLU OE2 O 8.732 8.539 -9.899 1.00 . A A . 57 GLU OE2 1 1
5 6229 1 1 58 LEU C C 2.379 8.526 -5.405 1.00 . A A . 58 LEU C 1 1
5 6230 1 1 58 LEU CA C 3.790 8.210 -4.911 1.00 . A A . 58 LEU CA 1 1
5 6231 1 1 58 LEU CB C 3.841 8.355 -3.387 1.00 . A A . 58 LEU CB 1 1
5 6232 1 1 58 LEU CD1 C 4.946 6.104 -3.358 1.00 . A A . 58 LEU CD1 1 1
5 6233 1 1 58 LEU CD2 C 6.333 8.179 -3.246 1.00 . A A . 58 LEU CD2 1 1
5 6234 1 1 58 LEU CG C 5.009 7.537 -2.823 1.00 . A A . 58 LEU CG 1 1
5 6235 1 1 58 LEU H H 4.986 9.992 -5.087 1.00 . A A . 58 LEU H 1 1
5 6236 1 1 58 LEU HA H 4.049 7.203 -5.188 1.00 . A A . 58 LEU HA 1 1
5 6237 1 1 58 LEU HB2 H 3.975 9.395 -3.130 1.00 . A A . 58 LEU HB2 1 1
5 6238 1 1 58 LEU HB3 H 2.916 7.995 -2.963 1.00 . A A . 58 LEU HB3 1 1
5 6239 1 1 58 LEU HD11 H 3.915 5.819 -3.504 1.00 . A A . 58 LEU HD11 1 1
5 6240 1 1 58 LEU HD12 H 5.473 6.048 -4.299 1.00 . A A . 58 LEU HD12 1 1
5 6241 1 1 58 LEU HD13 H 5.408 5.435 -2.646 1.00 . A A . 58 LEU HD13 1 1
5 6242 1 1 58 LEU HD21 H 6.135 9.103 -3.767 1.00 . A A . 58 LEU HD21 1 1
5 6243 1 1 58 LEU HD22 H 6.931 8.381 -2.369 1.00 . A A . 58 LEU HD22 1 1
5 6244 1 1 58 LEU HD23 H 6.868 7.504 -3.898 1.00 . A A . 58 LEU HD23 1 1
5 6245 1 1 58 LEU HG H 4.943 7.519 -1.746 1.00 . A A . 58 LEU HG 1 1
5 6246 1 1 58 LEU N N 4.754 9.155 -5.539 1.00 . A A . 58 LEU N 1 1
5 6247 1 1 58 LEU O O 1.468 7.733 -5.263 1.00 . A A . 58 LEU O 1 1
5 6248 1 1 59 ASP C C 0.517 9.212 -7.738 1.00 . A A . 59 ASP C 1 1
5 6249 1 1 59 ASP CA C 0.837 10.042 -6.493 1.00 . A A . 59 ASP CA 1 1
5 6250 1 1 59 ASP CB C 0.811 11.529 -6.850 1.00 . A A . 59 ASP CB 1 1
5 6251 1 1 59 ASP CG C -0.612 12.069 -6.691 1.00 . A A . 59 ASP CG 1 1
5 6252 1 1 59 ASP H H 2.937 10.301 -6.095 1.00 . A A . 59 ASP H 1 1
5 6253 1 1 59 ASP HA H 0.100 9.842 -5.728 1.00 . A A . 59 ASP HA 1 1
5 6254 1 1 59 ASP HB2 H 1.477 12.068 -6.192 1.00 . A A . 59 ASP HB2 1 1
5 6255 1 1 59 ASP HB3 H 1.130 11.660 -7.873 1.00 . A A . 59 ASP HB3 1 1
5 6256 1 1 59 ASP N N 2.188 9.677 -5.989 1.00 . A A . 59 ASP N 1 1
5 6257 1 1 59 ASP O O -0.626 9.063 -8.121 1.00 . A A . 59 ASP O 1 1
5 6258 1 1 59 ASP OD1 O -1.446 11.736 -7.515 1.00 . A A . 59 ASP OD1 1 1
5 6259 1 1 59 ASP OD2 O -0.842 12.804 -5.745 1.00 . A A . 59 ASP OD2 1 1
5 6260 1 1 60 ALA C C 0.622 6.524 -9.193 1.00 . A A . 60 ALA C 1 1
5 6261 1 1 60 ALA CA C 1.272 7.849 -9.593 1.00 . A A . 60 ALA CA 1 1
5 6262 1 1 60 ALA CB C 2.597 7.575 -10.308 1.00 . A A . 60 ALA CB 1 1
5 6263 1 1 60 ALA H H 2.435 8.799 -8.049 1.00 . A A . 60 ALA H 1 1
5 6264 1 1 60 ALA HA H 0.611 8.386 -10.256 1.00 . A A . 60 ALA HA 1 1
5 6265 1 1 60 ALA HB1 H 3.418 7.822 -9.651 1.00 . A A . 60 ALA HB1 1 1
5 6266 1 1 60 ALA HB2 H 2.651 6.530 -10.577 1.00 . A A . 60 ALA HB2 1 1
5 6267 1 1 60 ALA HB3 H 2.656 8.181 -11.200 1.00 . A A . 60 ALA HB3 1 1
5 6268 1 1 60 ALA N N 1.521 8.668 -8.374 1.00 . A A . 60 ALA N 1 1
5 6269 1 1 60 ALA O O -0.301 6.059 -9.833 1.00 . A A . 60 ALA O 1 1
5 6270 1 1 61 ILE C C -0.878 4.913 -7.063 1.00 . A A . 61 ILE C 1 1
5 6271 1 1 61 ILE CA C 0.477 4.623 -7.703 1.00 . A A . 61 ILE CA 1 1
5 6272 1 1 61 ILE CB C 1.373 3.928 -6.673 1.00 . A A . 61 ILE CB 1 1
5 6273 1 1 61 ILE CD1 C 3.316 5.153 -5.741 1.00 . A A . 61 ILE CD1 1 1
5 6274 1 1 61 ILE CG1 C 2.838 4.292 -6.904 1.00 . A A . 61 ILE CG1 1 1
5 6275 1 1 61 ILE CG2 C 1.216 2.417 -6.794 1.00 . A A . 61 ILE CG2 1 1
5 6276 1 1 61 ILE H H 1.826 6.305 -7.628 1.00 . A A . 61 ILE H 1 1
5 6277 1 1 61 ILE HA H 0.342 3.980 -8.560 1.00 . A A . 61 ILE HA 1 1
5 6278 1 1 61 ILE HB H 1.079 4.237 -5.679 1.00 . A A . 61 ILE HB 1 1
5 6279 1 1 61 ILE HD11 H 2.659 6.005 -5.633 1.00 . A A . 61 ILE HD11 1 1
5 6280 1 1 61 ILE HD12 H 3.301 4.572 -4.833 1.00 . A A . 61 ILE HD12 1 1
5 6281 1 1 61 ILE HD13 H 4.320 5.496 -5.935 1.00 . A A . 61 ILE HD13 1 1
5 6282 1 1 61 ILE HG12 H 3.429 3.389 -6.952 1.00 . A A . 61 ILE HG12 1 1
5 6283 1 1 61 ILE HG13 H 2.941 4.840 -7.827 1.00 . A A . 61 ILE HG13 1 1
5 6284 1 1 61 ILE HG21 H 0.911 2.168 -7.798 1.00 . A A . 61 ILE HG21 1 1
5 6285 1 1 61 ILE HG22 H 2.162 1.941 -6.574 1.00 . A A . 61 ILE HG22 1 1
5 6286 1 1 61 ILE HG23 H 0.470 2.076 -6.092 1.00 . A A . 61 ILE HG23 1 1
5 6287 1 1 61 ILE N N 1.085 5.913 -8.137 1.00 . A A . 61 ILE N 1 1
5 6288 1 1 61 ILE O O -1.825 4.167 -7.216 1.00 . A A . 61 ILE O 1 1
5 6289 1 1 62 ILE C C -3.266 6.790 -6.762 1.00 . A A . 62 ILE C 1 1
5 6290 1 1 62 ILE CA C -2.262 6.348 -5.692 1.00 . A A . 62 ILE CA 1 1
5 6291 1 1 62 ILE CB C -2.026 7.482 -4.686 1.00 . A A . 62 ILE CB 1 1
5 6292 1 1 62 ILE CD1 C -2.579 6.148 -2.642 1.00 . A A . 62 ILE CD1 1 1
5 6293 1 1 62 ILE CG1 C -1.468 6.892 -3.387 1.00 . A A . 62 ILE CG1 1 1
5 6294 1 1 62 ILE CG2 C -3.340 8.209 -4.386 1.00 . A A . 62 ILE CG2 1 1
5 6295 1 1 62 ILE H H -0.197 6.586 -6.239 1.00 . A A . 62 ILE H 1 1
5 6296 1 1 62 ILE HA H -2.643 5.481 -5.175 1.00 . A A . 62 ILE HA 1 1
5 6297 1 1 62 ILE HB H -1.314 8.183 -5.097 1.00 . A A . 62 ILE HB 1 1
5 6298 1 1 62 ILE HD11 H -3.366 5.885 -3.334 1.00 . A A . 62 ILE HD11 1 1
5 6299 1 1 62 ILE HD12 H -2.177 5.249 -2.198 1.00 . A A . 62 ILE HD12 1 1
5 6300 1 1 62 ILE HD13 H -2.981 6.783 -1.865 1.00 . A A . 62 ILE HD13 1 1
5 6301 1 1 62 ILE HG12 H -0.668 6.205 -3.620 1.00 . A A . 62 ILE HG12 1 1
5 6302 1 1 62 ILE HG13 H -1.090 7.688 -2.764 1.00 . A A . 62 ILE HG13 1 1
5 6303 1 1 62 ILE HG21 H -4.167 7.534 -4.541 1.00 . A A . 62 ILE HG21 1 1
5 6304 1 1 62 ILE HG22 H -3.339 8.549 -3.361 1.00 . A A . 62 ILE HG22 1 1
5 6305 1 1 62 ILE HG23 H -3.440 9.058 -5.046 1.00 . A A . 62 ILE HG23 1 1
5 6306 1 1 62 ILE N N -0.974 5.998 -6.347 1.00 . A A . 62 ILE N 1 1
5 6307 1 1 62 ILE O O -4.458 6.822 -6.535 1.00 . A A . 62 ILE O 1 1
5 6308 1 1 63 GLU C C -4.318 6.353 -9.705 1.00 . A A . 63 GLU C 1 1
5 6309 1 1 63 GLU CA C -3.715 7.577 -9.010 1.00 . A A . 63 GLU CA 1 1
5 6310 1 1 63 GLU CB C -2.942 8.412 -10.032 1.00 . A A . 63 GLU CB 1 1
5 6311 1 1 63 GLU CD C -3.165 9.840 -12.069 1.00 . A A . 63 GLU CD 1 1
5 6312 1 1 63 GLU CG C -3.930 9.136 -10.948 1.00 . A A . 63 GLU CG 1 1
5 6313 1 1 63 GLU H H -1.825 7.103 -8.091 1.00 . A A . 63 GLU H 1 1
5 6314 1 1 63 GLU HA H -4.507 8.174 -8.583 1.00 . A A . 63 GLU HA 1 1
5 6315 1 1 63 GLU HB2 H -2.329 9.137 -9.515 1.00 . A A . 63 GLU HB2 1 1
5 6316 1 1 63 GLU HB3 H -2.312 7.765 -10.625 1.00 . A A . 63 GLU HB3 1 1
5 6317 1 1 63 GLU HG2 H -4.617 8.418 -11.374 1.00 . A A . 63 GLU HG2 1 1
5 6318 1 1 63 GLU HG3 H -4.482 9.867 -10.376 1.00 . A A . 63 GLU HG3 1 1
5 6319 1 1 63 GLU N N -2.790 7.134 -7.928 1.00 . A A . 63 GLU N 1 1
5 6320 1 1 63 GLU O O -5.292 6.455 -10.424 1.00 . A A . 63 GLU O 1 1
5 6321 1 1 63 GLU OE1 O -1.974 9.607 -12.185 1.00 . A A . 63 GLU OE1 1 1
5 6322 1 1 63 GLU OE2 O -3.785 10.602 -12.794 1.00 . A A . 63 GLU OE2 1 1
5 6323 1 1 64 GLU C C -5.509 3.472 -9.370 1.00 . A A . 64 GLU C 1 1
5 6324 1 1 64 GLU CA C -4.291 3.972 -10.149 1.00 . A A . 64 GLU CA 1 1
5 6325 1 1 64 GLU CB C -3.214 2.885 -10.163 1.00 . A A . 64 GLU CB 1 1
5 6326 1 1 64 GLU CD C -3.447 0.916 -8.641 1.00 . A A . 64 GLU CD 1 1
5 6327 1 1 64 GLU CG C -2.988 2.372 -8.740 1.00 . A A . 64 GLU CG 1 1
5 6328 1 1 64 GLU H H -2.962 5.137 -8.916 1.00 . A A . 64 GLU H 1 1
5 6329 1 1 64 GLU HA H -4.583 4.203 -11.163 1.00 . A A . 64 GLU HA 1 1
5 6330 1 1 64 GLU HB2 H -3.535 2.069 -10.795 1.00 . A A . 64 GLU HB2 1 1
5 6331 1 1 64 GLU HB3 H -2.293 3.296 -10.547 1.00 . A A . 64 GLU HB3 1 1
5 6332 1 1 64 GLU HG2 H -1.937 2.437 -8.497 1.00 . A A . 64 GLU HG2 1 1
5 6333 1 1 64 GLU HG3 H -3.555 2.973 -8.046 1.00 . A A . 64 GLU HG3 1 1
5 6334 1 1 64 GLU N N -3.748 5.198 -9.498 1.00 . A A . 64 GLU N 1 1
5 6335 1 1 64 GLU O O -6.219 2.589 -9.811 1.00 . A A . 64 GLU O 1 1
5 6336 1 1 64 GLU OE1 O -4.505 0.612 -9.167 1.00 . A A . 64 GLU OE1 1 1
5 6337 1 1 64 GLU OE2 O -2.734 0.129 -8.039 1.00 . A A . 64 GLU OE2 1 1
5 6338 1 1 65 VAL C C -7.637 4.783 -6.794 1.00 . A A . 65 VAL C 1 1
5 6339 1 1 65 VAL CA C -6.932 3.573 -7.412 1.00 . A A . 65 VAL CA 1 1
5 6340 1 1 65 VAL CB C -6.466 2.630 -6.296 1.00 . A A . 65 VAL CB 1 1
5 6341 1 1 65 VAL CG1 C -6.557 1.182 -6.781 1.00 . A A . 65 VAL CG1 1 1
5 6342 1 1 65 VAL CG2 C -5.015 2.950 -5.920 1.00 . A A . 65 VAL CG2 1 1
5 6343 1 1 65 VAL H H -5.175 4.735 -7.873 1.00 . A A . 65 VAL H 1 1
5 6344 1 1 65 VAL HA H -7.623 3.049 -8.056 1.00 . A A . 65 VAL HA 1 1
5 6345 1 1 65 VAL HB H -7.101 2.758 -5.431 1.00 . A A . 65 VAL HB 1 1
5 6346 1 1 65 VAL HG11 H -6.430 1.153 -7.854 1.00 . A A . 65 VAL HG11 1 1
5 6347 1 1 65 VAL HG12 H -5.782 0.596 -6.310 1.00 . A A . 65 VAL HG12 1 1
5 6348 1 1 65 VAL HG13 H -7.524 0.777 -6.523 1.00 . A A . 65 VAL HG13 1 1
5 6349 1 1 65 VAL HG21 H -4.791 3.972 -6.187 1.00 . A A . 65 VAL HG21 1 1
5 6350 1 1 65 VAL HG22 H -4.882 2.819 -4.855 1.00 . A A . 65 VAL HG22 1 1
5 6351 1 1 65 VAL HG23 H -4.351 2.284 -6.450 1.00 . A A . 65 VAL HG23 1 1
5 6352 1 1 65 VAL N N -5.759 4.025 -8.214 1.00 . A A . 65 VAL N 1 1
5 6353 1 1 65 VAL O O -8.829 4.960 -6.944 1.00 . A A . 65 VAL O 1 1
5 6354 1 1 66 ASP C C -8.199 7.675 -6.557 1.00 . A A . 66 ASP C 1 1
5 6355 1 1 66 ASP CA C -7.550 6.808 -5.468 1.00 . A A . 66 ASP CA 1 1
5 6356 1 1 66 ASP CB C -6.490 7.608 -4.704 1.00 . A A . 66 ASP CB 1 1
5 6357 1 1 66 ASP CG C -7.156 8.761 -3.951 1.00 . A A . 66 ASP CG 1 1
5 6358 1 1 66 ASP H H -5.953 5.454 -5.982 1.00 . A A . 66 ASP H 1 1
5 6359 1 1 66 ASP HA H -8.315 6.479 -4.778 1.00 . A A . 66 ASP HA 1 1
5 6360 1 1 66 ASP HB2 H -5.992 6.959 -3.999 1.00 . A A . 66 ASP HB2 1 1
5 6361 1 1 66 ASP HB3 H -5.767 8.005 -5.399 1.00 . A A . 66 ASP HB3 1 1
5 6362 1 1 66 ASP N N -6.914 5.615 -6.095 1.00 . A A . 66 ASP N 1 1
5 6363 1 1 66 ASP O O -9.184 7.288 -7.155 1.00 . A A . 66 ASP O 1 1
5 6364 1 1 66 ASP OD1 O -8.067 9.357 -4.503 1.00 . A A . 66 ASP OD1 1 1
5 6365 1 1 66 ASP OD2 O -6.743 9.032 -2.836 1.00 . A A . 66 ASP OD2 1 1
5 6366 1 1 67 GLU C C -7.486 11.013 -7.974 1.00 . A A . 67 GLU C 1 1
5 6367 1 1 67 GLU CA C -8.280 9.709 -7.868 1.00 . A A . 67 GLU CA 1 1
5 6368 1 1 67 GLU CB C -9.727 10.026 -7.485 1.00 . A A . 67 GLU CB 1 1
5 6369 1 1 67 GLU CD C -11.743 8.552 -7.418 1.00 . A A . 67 GLU CD 1 1
5 6370 1 1 67 GLU CG C -10.680 9.174 -8.325 1.00 . A A . 67 GLU CG 1 1
5 6371 1 1 67 GLU H H -6.880 9.151 -6.336 1.00 . A A . 67 GLU H 1 1
5 6372 1 1 67 GLU HA H -8.262 9.197 -8.818 1.00 . A A . 67 GLU HA 1 1
5 6373 1 1 67 GLU HB2 H -9.876 9.806 -6.437 1.00 . A A . 67 GLU HB2 1 1
5 6374 1 1 67 GLU HB3 H -9.927 11.071 -7.665 1.00 . A A . 67 GLU HB3 1 1
5 6375 1 1 67 GLU HG2 H -11.158 9.797 -9.068 1.00 . A A . 67 GLU HG2 1 1
5 6376 1 1 67 GLU HG3 H -10.125 8.388 -8.817 1.00 . A A . 67 GLU HG3 1 1
5 6377 1 1 67 GLU N N -7.670 8.842 -6.821 1.00 . A A . 67 GLU N 1 1
5 6378 1 1 67 GLU O O -6.710 11.206 -8.888 1.00 . A A . 67 GLU O 1 1
5 6379 1 1 67 GLU OE1 O -11.367 7.870 -6.479 1.00 . A A . 67 GLU OE1 1 1
5 6380 1 1 67 GLU OE2 O -12.916 8.768 -7.676 1.00 . A A . 67 GLU OE2 1 1
5 6381 1 1 68 ASP C C -6.230 13.447 -5.758 1.00 . A A . 68 ASP C 1 1
5 6382 1 1 68 ASP CA C -6.940 13.204 -7.093 1.00 . A A . 68 ASP CA 1 1
5 6383 1 1 68 ASP CB C -7.927 14.342 -7.361 1.00 . A A . 68 ASP CB 1 1
5 6384 1 1 68 ASP CG C -7.374 15.256 -8.458 1.00 . A A . 68 ASP CG 1 1
5 6385 1 1 68 ASP H H -8.312 11.735 -6.319 1.00 . A A . 68 ASP H 1 1
5 6386 1 1 68 ASP HA H -6.209 13.168 -7.887 1.00 . A A . 68 ASP HA 1 1
5 6387 1 1 68 ASP HB2 H -8.873 13.929 -7.681 1.00 . A A . 68 ASP HB2 1 1
5 6388 1 1 68 ASP HB3 H -8.071 14.914 -6.457 1.00 . A A . 68 ASP HB3 1 1
5 6389 1 1 68 ASP N N -7.679 11.911 -7.045 1.00 . A A . 68 ASP N 1 1
5 6390 1 1 68 ASP O O -5.457 14.373 -5.618 1.00 . A A . 68 ASP O 1 1
5 6391 1 1 68 ASP OD1 O -6.421 14.860 -9.109 1.00 . A A . 68 ASP OD1 1 1
5 6392 1 1 68 ASP OD2 O -7.913 16.337 -8.628 1.00 . A A . 68 ASP OD2 1 1
5 6393 1 1 69 GLY C C -6.854 12.743 -2.334 1.00 . A A . 69 GLY C 1 1
5 6394 1 1 69 GLY CA C -5.815 12.820 -3.456 1.00 . A A . 69 GLY CA 1 1
5 6395 1 1 69 GLY H H -7.108 11.882 -4.904 1.00 . A A . 69 GLY H 1 1
5 6396 1 1 69 GLY HA2 H -5.071 12.048 -3.313 1.00 . A A . 69 GLY HA2 1 1
5 6397 1 1 69 GLY HA3 H -5.339 13.788 -3.433 1.00 . A A . 69 GLY HA3 1 1
5 6398 1 1 69 GLY N N -6.483 12.626 -4.775 1.00 . A A . 69 GLY N 1 1
5 6399 1 1 69 GLY O O -6.887 13.573 -1.448 1.00 . A A . 69 GLY O 1 1
5 6400 1 1 70 SER C C -9.009 10.135 -1.044 1.00 . A A . 70 SER C 1 1
5 6401 1 1 70 SER CA C -8.734 11.617 -1.299 1.00 . A A . 70 SER CA 1 1
5 6402 1 1 70 SER CB C -10.023 12.304 -1.749 1.00 . A A . 70 SER CB 1 1
5 6403 1 1 70 SER H H -7.654 11.090 -3.086 1.00 . A A . 70 SER H 1 1
5 6404 1 1 70 SER HA H -8.376 12.079 -0.389 1.00 . A A . 70 SER HA 1 1
5 6405 1 1 70 SER HB2 H -9.816 12.955 -2.582 1.00 . A A . 70 SER HB2 1 1
5 6406 1 1 70 SER HB3 H -10.743 11.555 -2.050 1.00 . A A . 70 SER HB3 1 1
5 6407 1 1 70 SER HG H -11.006 12.478 -0.077 1.00 . A A . 70 SER HG 1 1
5 6408 1 1 70 SER N N -7.700 11.750 -2.364 1.00 . A A . 70 SER N 1 1
5 6409 1 1 70 SER O O -8.932 9.661 0.071 1.00 . A A . 70 SER O 1 1
5 6410 1 1 70 SER OG O -10.546 13.074 -0.673 1.00 . A A . 70 SER OG 1 1
5 6411 1 1 71 GLY C C -8.294 7.178 -1.801 1.00 . A A . 71 GLY C 1 1
5 6412 1 1 71 GLY CA C -9.612 7.948 -1.900 1.00 . A A . 71 GLY CA 1 1
5 6413 1 1 71 GLY H H -9.389 9.808 -2.963 1.00 . A A . 71 GLY H 1 1
5 6414 1 1 71 GLY HA2 H -10.188 7.800 -0.998 1.00 . A A . 71 GLY HA2 1 1
5 6415 1 1 71 GLY HA3 H -10.172 7.587 -2.749 1.00 . A A . 71 GLY HA3 1 1
5 6416 1 1 71 GLY N N -9.331 9.401 -2.074 1.00 . A A . 71 GLY N 1 1
5 6417 1 1 71 GLY O O -7.877 6.518 -2.730 1.00 . A A . 71 GLY O 1 1
5 6418 1 1 72 THR C C -6.652 5.058 -0.219 1.00 . A A . 72 THR C 1 1
5 6419 1 1 72 THR CA C -6.350 6.520 -0.511 1.00 . A A . 72 THR CA 1 1
5 6420 1 1 72 THR CB C -5.565 7.106 0.665 1.00 . A A . 72 THR CB 1 1
5 6421 1 1 72 THR CG2 C -5.943 8.568 0.856 1.00 . A A . 72 THR CG2 1 1
5 6422 1 1 72 THR H H -7.995 7.786 0.061 1.00 . A A . 72 THR H 1 1
5 6423 1 1 72 THR HA H -5.766 6.598 -1.415 1.00 . A A . 72 THR HA 1 1
5 6424 1 1 72 THR HB H -4.507 7.034 0.466 1.00 . A A . 72 THR HB 1 1
5 6425 1 1 72 THR HG1 H -5.867 7.000 2.585 1.00 . A A . 72 THR HG1 1 1
5 6426 1 1 72 THR HG21 H -6.266 8.978 -0.089 1.00 . A A . 72 THR HG21 1 1
5 6427 1 1 72 THR HG22 H -6.747 8.637 1.573 1.00 . A A . 72 THR HG22 1 1
5 6428 1 1 72 THR HG23 H -5.086 9.114 1.216 1.00 . A A . 72 THR HG23 1 1
5 6429 1 1 72 THR N N -7.639 7.251 -0.677 1.00 . A A . 72 THR N 1 1
5 6430 1 1 72 THR O O -7.670 4.533 -0.624 1.00 . A A . 72 THR O 1 1
5 6431 1 1 72 THR OG1 O -5.878 6.383 1.850 1.00 . A A . 72 THR OG1 1 1
5 6432 1 1 73 ILE C C -5.651 2.659 2.240 1.00 . A A . 73 ILE C 1 1
5 6433 1 1 73 ILE CA C -6.050 2.969 0.796 1.00 . A A . 73 ILE CA 1 1
5 6434 1 1 73 ILE CB C -5.257 2.066 -0.154 1.00 . A A . 73 ILE CB 1 1
5 6435 1 1 73 ILE CD1 C -3.018 2.999 0.460 1.00 . A A . 73 ILE CD1 1 1
5 6436 1 1 73 ILE CG1 C -4.026 2.814 -0.677 1.00 . A A . 73 ILE CG1 1 1
5 6437 1 1 73 ILE CG2 C -6.142 1.660 -1.333 1.00 . A A . 73 ILE CG2 1 1
5 6438 1 1 73 ILE H H -4.968 4.826 0.809 1.00 . A A . 73 ILE H 1 1
5 6439 1 1 73 ILE HA H -7.103 2.786 0.670 1.00 . A A . 73 ILE HA 1 1
5 6440 1 1 73 ILE HB H -4.940 1.182 0.381 1.00 . A A . 73 ILE HB 1 1
5 6441 1 1 73 ILE HD11 H -2.801 2.042 0.908 1.00 . A A . 73 ILE HD11 1 1
5 6442 1 1 73 ILE HD12 H -2.108 3.430 0.067 1.00 . A A . 73 ILE HD12 1 1
5 6443 1 1 73 ILE HD13 H -3.435 3.660 1.206 1.00 . A A . 73 ILE HD13 1 1
5 6444 1 1 73 ILE HG12 H -3.571 2.244 -1.473 1.00 . A A . 73 ILE HG12 1 1
5 6445 1 1 73 ILE HG13 H -4.325 3.781 -1.051 1.00 . A A . 73 ILE HG13 1 1
5 6446 1 1 73 ILE HG21 H -7.181 1.793 -1.067 1.00 . A A . 73 ILE HG21 1 1
5 6447 1 1 73 ILE HG22 H -5.908 2.276 -2.189 1.00 . A A . 73 ILE HG22 1 1
5 6448 1 1 73 ILE HG23 H -5.963 0.623 -1.577 1.00 . A A . 73 ILE HG23 1 1
5 6449 1 1 73 ILE N N -5.784 4.392 0.485 1.00 . A A . 73 ILE N 1 1
5 6450 1 1 73 ILE O O -4.830 3.333 2.826 1.00 . A A . 73 ILE O 1 1
5 6451 1 1 74 ASP C C -4.812 0.169 4.191 1.00 . A A . 74 ASP C 1 1
5 6452 1 1 74 ASP CA C -5.880 1.267 4.212 1.00 . A A . 74 ASP CA 1 1
5 6453 1 1 74 ASP CB C -7.131 0.753 4.928 1.00 . A A . 74 ASP CB 1 1
5 6454 1 1 74 ASP CG C -8.364 1.490 4.401 1.00 . A A . 74 ASP CG 1 1
5 6455 1 1 74 ASP H H -6.880 1.102 2.314 1.00 . A A . 74 ASP H 1 1
5 6456 1 1 74 ASP HA H -5.496 2.134 4.731 1.00 . A A . 74 ASP HA 1 1
5 6457 1 1 74 ASP HB2 H -7.240 -0.307 4.747 1.00 . A A . 74 ASP HB2 1 1
5 6458 1 1 74 ASP HB3 H -7.037 0.929 5.990 1.00 . A A . 74 ASP HB3 1 1
5 6459 1 1 74 ASP N N -6.225 1.635 2.811 1.00 . A A . 74 ASP N 1 1
5 6460 1 1 74 ASP O O -3.946 0.156 3.339 1.00 . A A . 74 ASP O 1 1
5 6461 1 1 74 ASP OD1 O -8.812 1.155 3.317 1.00 . A A . 74 ASP OD1 1 1
5 6462 1 1 74 ASP OD2 O -8.838 2.378 5.091 1.00 . A A . 74 ASP OD2 1 1
5 6463 1 1 75 PHE C C -4.357 -3.017 4.280 1.00 . A A . 75 PHE C 1 1
5 6464 1 1 75 PHE CA C -3.848 -1.842 5.126 1.00 . A A . 75 PHE CA 1 1
5 6465 1 1 75 PHE CB C -3.580 -2.278 6.582 1.00 . A A . 75 PHE CB 1 1
5 6466 1 1 75 PHE CD1 C -5.740 -3.563 6.843 1.00 . A A . 75 PHE CD1 1 1
5 6467 1 1 75 PHE CD2 C -3.647 -4.687 7.330 1.00 . A A . 75 PHE CD2 1 1
5 6468 1 1 75 PHE CE1 C -6.441 -4.733 7.161 1.00 . A A . 75 PHE CE1 1 1
5 6469 1 1 75 PHE CE2 C -4.347 -5.856 7.647 1.00 . A A . 75 PHE CE2 1 1
5 6470 1 1 75 PHE CG C -4.343 -3.541 6.928 1.00 . A A . 75 PHE CG 1 1
5 6471 1 1 75 PHE CZ C -5.744 -5.879 7.563 1.00 . A A . 75 PHE CZ 1 1
5 6472 1 1 75 PHE H H -5.569 -0.733 5.794 1.00 . A A . 75 PHE H 1 1
5 6473 1 1 75 PHE HA H -2.931 -1.471 4.693 1.00 . A A . 75 PHE HA 1 1
5 6474 1 1 75 PHE HB2 H -2.524 -2.459 6.709 1.00 . A A . 75 PHE HB2 1 1
5 6475 1 1 75 PHE HB3 H -3.884 -1.485 7.249 1.00 . A A . 75 PHE HB3 1 1
5 6476 1 1 75 PHE HD1 H -6.277 -2.679 6.532 1.00 . A A . 75 PHE HD1 1 1
5 6477 1 1 75 PHE HD2 H -2.569 -4.669 7.395 1.00 . A A . 75 PHE HD2 1 1
5 6478 1 1 75 PHE HE1 H -7.519 -4.752 7.096 1.00 . A A . 75 PHE HE1 1 1
5 6479 1 1 75 PHE HE2 H -3.809 -6.740 7.958 1.00 . A A . 75 PHE HE2 1 1
5 6480 1 1 75 PHE HZ H -6.285 -6.781 7.808 1.00 . A A . 75 PHE HZ 1 1
5 6481 1 1 75 PHE N N -4.864 -0.754 5.113 1.00 . A A . 75 PHE N 1 1
5 6482 1 1 75 PHE O O -3.587 -3.773 3.720 1.00 . A A . 75 PHE O 1 1
5 6483 1 1 76 GLU C C -6.097 -3.961 1.894 1.00 . A A . 76 GLU C 1 1
5 6484 1 1 76 GLU CA C -6.213 -4.295 3.382 1.00 . A A . 76 GLU CA 1 1
5 6485 1 1 76 GLU CB C -7.685 -4.495 3.747 1.00 . A A . 76 GLU CB 1 1
5 6486 1 1 76 GLU CD C -9.382 -6.310 3.473 1.00 . A A . 76 GLU CD 1 1
5 6487 1 1 76 GLU CG C -8.332 -5.462 2.753 1.00 . A A . 76 GLU CG 1 1
5 6488 1 1 76 GLU H H -6.251 -2.552 4.648 1.00 . A A . 76 GLU H 1 1
5 6489 1 1 76 GLU HA H -5.663 -5.200 3.591 1.00 . A A . 76 GLU HA 1 1
5 6490 1 1 76 GLU HB2 H -7.757 -4.902 4.745 1.00 . A A . 76 GLU HB2 1 1
5 6491 1 1 76 GLU HB3 H -8.199 -3.545 3.707 1.00 . A A . 76 GLU HB3 1 1
5 6492 1 1 76 GLU HG2 H -8.805 -4.900 1.960 1.00 . A A . 76 GLU HG2 1 1
5 6493 1 1 76 GLU HG3 H -7.576 -6.109 2.334 1.00 . A A . 76 GLU HG3 1 1
5 6494 1 1 76 GLU N N -5.650 -3.174 4.187 1.00 . A A . 76 GLU N 1 1
5 6495 1 1 76 GLU O O -5.426 -4.642 1.144 1.00 . A A . 76 GLU O 1 1
5 6496 1 1 76 GLU OE1 O -9.288 -6.432 4.684 1.00 . A A . 76 GLU OE1 1 1
5 6497 1 1 76 GLU OE2 O -10.263 -6.823 2.802 1.00 . A A . 76 GLU OE2 1 1
5 6498 1 1 77 GLU C C -5.234 -2.185 -0.350 1.00 . A A . 77 GLU C 1 1
5 6499 1 1 77 GLU CA C -6.677 -2.541 0.017 1.00 . A A . 77 GLU CA 1 1
5 6500 1 1 77 GLU CB C -7.582 -1.334 -0.240 1.00 . A A . 77 GLU CB 1 1
5 6501 1 1 77 GLU CD C -9.862 -0.871 -1.151 1.00 . A A . 77 GLU CD 1 1
5 6502 1 1 77 GLU CG C -9.044 -1.782 -0.234 1.00 . A A . 77 GLU CG 1 1
5 6503 1 1 77 GLU H H -7.285 -2.380 2.078 1.00 . A A . 77 GLU H 1 1
5 6504 1 1 77 GLU HA H -7.007 -3.373 -0.587 1.00 . A A . 77 GLU HA 1 1
5 6505 1 1 77 GLU HB2 H -7.427 -0.596 0.535 1.00 . A A . 77 GLU HB2 1 1
5 6506 1 1 77 GLU HB3 H -7.344 -0.903 -1.201 1.00 . A A . 77 GLU HB3 1 1
5 6507 1 1 77 GLU HG2 H -9.110 -2.802 -0.586 1.00 . A A . 77 GLU HG2 1 1
5 6508 1 1 77 GLU HG3 H -9.436 -1.723 0.771 1.00 . A A . 77 GLU HG3 1 1
5 6509 1 1 77 GLU N N -6.748 -2.917 1.457 1.00 . A A . 77 GLU N 1 1
5 6510 1 1 77 GLU O O -4.874 -2.129 -1.508 1.00 . A A . 77 GLU O 1 1
5 6511 1 1 77 GLU OE1 O -9.953 -1.175 -2.328 1.00 . A A . 77 GLU OE1 1 1
5 6512 1 1 77 GLU OE2 O -10.384 0.116 -0.659 1.00 . A A . 77 GLU OE2 1 1
5 6513 1 1 78 PHE C C -2.178 -2.869 0.104 1.00 . A A . 78 PHE C 1 1
5 6514 1 1 78 PHE CA C -2.985 -1.589 0.333 1.00 . A A . 78 PHE CA 1 1
5 6515 1 1 78 PHE CB C -2.394 -0.813 1.514 1.00 . A A . 78 PHE CB 1 1
5 6516 1 1 78 PHE CD1 C -0.347 -0.566 0.063 1.00 . A A . 78 PHE CD1 1 1
5 6517 1 1 78 PHE CD2 C -0.063 -0.713 2.467 1.00 . A A . 78 PHE CD2 1 1
5 6518 1 1 78 PHE CE1 C 1.040 -0.455 -0.093 1.00 . A A . 78 PHE CE1 1 1
5 6519 1 1 78 PHE CE2 C 1.324 -0.604 2.310 1.00 . A A . 78 PHE CE2 1 1
5 6520 1 1 78 PHE CG C -0.898 -0.694 1.344 1.00 . A A . 78 PHE CG 1 1
5 6521 1 1 78 PHE CZ C 1.876 -0.475 1.029 1.00 . A A . 78 PHE CZ 1 1
5 6522 1 1 78 PHE H H -4.713 -1.992 1.558 1.00 . A A . 78 PHE H 1 1
5 6523 1 1 78 PHE HA H -2.947 -0.976 -0.557 1.00 . A A . 78 PHE HA 1 1
5 6524 1 1 78 PHE HB2 H -2.831 0.174 1.551 1.00 . A A . 78 PHE HB2 1 1
5 6525 1 1 78 PHE HB3 H -2.610 -1.337 2.432 1.00 . A A . 78 PHE HB3 1 1
5 6526 1 1 78 PHE HD1 H -0.991 -0.550 -0.803 1.00 . A A . 78 PHE HD1 1 1
5 6527 1 1 78 PHE HD2 H -0.488 -0.813 3.454 1.00 . A A . 78 PHE HD2 1 1
5 6528 1 1 78 PHE HE1 H 1.465 -0.355 -1.081 1.00 . A A . 78 PHE HE1 1 1
5 6529 1 1 78 PHE HE2 H 1.969 -0.618 3.177 1.00 . A A . 78 PHE HE2 1 1
5 6530 1 1 78 PHE HZ H 2.946 -0.391 0.908 1.00 . A A . 78 PHE HZ 1 1
5 6531 1 1 78 PHE N N -4.403 -1.942 0.629 1.00 . A A . 78 PHE N 1 1
5 6532 1 1 78 PHE O O -1.213 -2.882 -0.634 1.00 . A A . 78 PHE O 1 1
5 6533 1 1 79 LEU C C -1.978 -5.709 -0.891 1.00 . A A . 79 LEU C 1 1
5 6534 1 1 79 LEU CA C -1.816 -5.222 0.551 1.00 . A A . 79 LEU CA 1 1
5 6535 1 1 79 LEU CB C -2.369 -6.275 1.513 1.00 . A A . 79 LEU CB 1 1
5 6536 1 1 79 LEU CD1 C -3.014 -6.456 3.919 1.00 . A A . 79 LEU CD1 1 1
5 6537 1 1 79 LEU CD2 C -0.607 -6.549 3.262 1.00 . A A . 79 LEU CD2 1 1
5 6538 1 1 79 LEU CG C -1.966 -5.919 2.945 1.00 . A A . 79 LEU CG 1 1
5 6539 1 1 79 LEU H H -3.344 -3.914 1.324 1.00 . A A . 79 LEU H 1 1
5 6540 1 1 79 LEU HA H -0.768 -5.058 0.760 1.00 . A A . 79 LEU HA 1 1
5 6541 1 1 79 LEU HB2 H -3.446 -6.300 1.437 1.00 . A A . 79 LEU HB2 1 1
5 6542 1 1 79 LEU HB3 H -1.966 -7.243 1.258 1.00 . A A . 79 LEU HB3 1 1
5 6543 1 1 79 LEU HD11 H -3.975 -6.018 3.693 1.00 . A A . 79 LEU HD11 1 1
5 6544 1 1 79 LEU HD12 H -3.077 -7.531 3.826 1.00 . A A . 79 LEU HD12 1 1
5 6545 1 1 79 LEU HD13 H -2.731 -6.200 4.930 1.00 . A A . 79 LEU HD13 1 1
5 6546 1 1 79 LEU HD21 H 0.040 -6.461 2.403 1.00 . A A . 79 LEU HD21 1 1
5 6547 1 1 79 LEU HD22 H -0.162 -6.039 4.103 1.00 . A A . 79 LEU HD22 1 1
5 6548 1 1 79 LEU HD23 H -0.743 -7.593 3.505 1.00 . A A . 79 LEU HD23 1 1
5 6549 1 1 79 LEU HG H -1.898 -4.846 3.044 1.00 . A A . 79 LEU HG 1 1
5 6550 1 1 79 LEU N N -2.562 -3.945 0.732 1.00 . A A . 79 LEU N 1 1
5 6551 1 1 79 LEU O O -1.081 -6.297 -1.462 1.00 . A A . 79 LEU O 1 1
5 6552 1 1 80 VAL C C -2.511 -5.045 -3.839 1.00 . A A . 80 VAL C 1 1
5 6553 1 1 80 VAL CA C -3.332 -5.919 -2.889 1.00 . A A . 80 VAL CA 1 1
5 6554 1 1 80 VAL CB C -4.816 -5.793 -3.241 1.00 . A A . 80 VAL CB 1 1
5 6555 1 1 80 VAL CG1 C -5.271 -4.350 -3.023 1.00 . A A . 80 VAL CG1 1 1
5 6556 1 1 80 VAL CG2 C -5.025 -6.173 -4.709 1.00 . A A . 80 VAL CG2 1 1
5 6557 1 1 80 VAL H H -3.826 -4.993 -1.007 1.00 . A A . 80 VAL H 1 1
5 6558 1 1 80 VAL HA H -3.024 -6.950 -2.990 1.00 . A A . 80 VAL HA 1 1
5 6559 1 1 80 VAL HB H -5.394 -6.452 -2.610 1.00 . A A . 80 VAL HB 1 1
5 6560 1 1 80 VAL HG11 H -4.577 -3.677 -3.504 1.00 . A A . 80 VAL HG11 1 1
5 6561 1 1 80 VAL HG12 H -6.255 -4.215 -3.445 1.00 . A A . 80 VAL HG12 1 1
5 6562 1 1 80 VAL HG13 H -5.302 -4.139 -1.964 1.00 . A A . 80 VAL HG13 1 1
5 6563 1 1 80 VAL HG21 H -4.316 -6.940 -4.986 1.00 . A A . 80 VAL HG21 1 1
5 6564 1 1 80 VAL HG22 H -6.029 -6.545 -4.846 1.00 . A A . 80 VAL HG22 1 1
5 6565 1 1 80 VAL HG23 H -4.875 -5.303 -5.331 1.00 . A A . 80 VAL HG23 1 1
5 6566 1 1 80 VAL N N -3.115 -5.469 -1.485 1.00 . A A . 80 VAL N 1 1
5 6567 1 1 80 VAL O O -2.020 -5.503 -4.852 1.00 . A A . 80 VAL O 1 1
5 6568 1 1 81 MET C C -0.096 -3.284 -4.370 1.00 . A A . 81 MET C 1 1
5 6569 1 1 81 MET CA C -1.574 -2.886 -4.407 1.00 . A A . 81 MET CA 1 1
5 6570 1 1 81 MET CB C -1.728 -1.443 -3.923 1.00 . A A . 81 MET CB 1 1
5 6571 1 1 81 MET CE C 0.225 0.772 -2.726 1.00 . A A . 81 MET CE 1 1
5 6572 1 1 81 MET CG C -0.919 -0.512 -4.828 1.00 . A A . 81 MET CG 1 1
5 6573 1 1 81 MET H H -2.767 -3.440 -2.701 1.00 . A A . 81 MET H 1 1
5 6574 1 1 81 MET HA H -1.942 -2.967 -5.419 1.00 . A A . 81 MET HA 1 1
5 6575 1 1 81 MET HB2 H -2.770 -1.162 -3.956 1.00 . A A . 81 MET HB2 1 1
5 6576 1 1 81 MET HB3 H -1.363 -1.363 -2.910 1.00 . A A . 81 MET HB3 1 1
5 6577 1 1 81 MET HE1 H 0.355 -0.298 -2.649 1.00 . A A . 81 MET HE1 1 1
5 6578 1 1 81 MET HE2 H 1.182 1.245 -2.897 1.00 . A A . 81 MET HE2 1 1
5 6579 1 1 81 MET HE3 H -0.199 1.147 -1.809 1.00 . A A . 81 MET HE3 1 1
5 6580 1 1 81 MET HG2 H 0.089 -0.886 -4.921 1.00 . A A . 81 MET HG2 1 1
5 6581 1 1 81 MET HG3 H -1.378 -0.471 -5.804 1.00 . A A . 81 MET HG3 1 1
5 6582 1 1 81 MET N N -2.360 -3.790 -3.521 1.00 . A A . 81 MET N 1 1
5 6583 1 1 81 MET O O 0.656 -2.997 -5.279 1.00 . A A . 81 MET O 1 1
5 6584 1 1 81 MET SD S -0.885 1.147 -4.106 1.00 . A A . 81 MET SD 1 1
5 6585 1 1 82 MET C C 1.958 -5.665 -4.002 1.00 . A A . 82 MET C 1 1
5 6586 1 1 82 MET CA C 1.758 -4.357 -3.236 1.00 . A A . 82 MET CA 1 1
5 6587 1 1 82 MET CB C 2.139 -4.564 -1.767 1.00 . A A . 82 MET CB 1 1
5 6588 1 1 82 MET CE C 4.805 -3.961 -0.217 1.00 . A A . 82 MET CE 1 1
5 6589 1 1 82 MET CG C 2.348 -3.205 -1.096 1.00 . A A . 82 MET CG 1 1
5 6590 1 1 82 MET H H -0.294 -4.167 -2.601 1.00 . A A . 82 MET H 1 1
5 6591 1 1 82 MET HA H 2.381 -3.587 -3.665 1.00 . A A . 82 MET HA 1 1
5 6592 1 1 82 MET HB2 H 1.348 -5.099 -1.261 1.00 . A A . 82 MET HB2 1 1
5 6593 1 1 82 MET HB3 H 3.054 -5.135 -1.710 1.00 . A A . 82 MET HB3 1 1
5 6594 1 1 82 MET HE1 H 4.147 -4.817 -0.172 1.00 . A A . 82 MET HE1 1 1
5 6595 1 1 82 MET HE2 H 5.765 -4.258 -0.617 1.00 . A A . 82 MET HE2 1 1
5 6596 1 1 82 MET HE3 H 4.940 -3.562 0.776 1.00 . A A . 82 MET HE3 1 1
5 6597 1 1 82 MET HG2 H 1.703 -2.472 -1.559 1.00 . A A . 82 MET HG2 1 1
5 6598 1 1 82 MET HG3 H 2.108 -3.282 -0.045 1.00 . A A . 82 MET HG3 1 1
5 6599 1 1 82 MET N N 0.328 -3.944 -3.325 1.00 . A A . 82 MET N 1 1
5 6600 1 1 82 MET O O 2.827 -5.776 -4.845 1.00 . A A . 82 MET O 1 1
5 6601 1 1 82 MET SD S 4.073 -2.696 -1.286 1.00 . A A . 82 MET SD 1 1
5 6602 1 1 83 VAL C C 1.495 -7.718 -5.923 1.00 . A A . 83 VAL C 1 1
5 6603 1 1 83 VAL CA C 1.307 -7.962 -4.422 1.00 . A A . 83 VAL CA 1 1
5 6604 1 1 83 VAL CB C 0.049 -8.802 -4.199 1.00 . A A . 83 VAL CB 1 1
5 6605 1 1 83 VAL CG1 C 0.139 -10.086 -5.024 1.00 . A A . 83 VAL CG1 1 1
5 6606 1 1 83 VAL CG2 C -0.068 -9.158 -2.715 1.00 . A A . 83 VAL CG2 1 1
5 6607 1 1 83 VAL H H 0.471 -6.547 -3.030 1.00 . A A . 83 VAL H 1 1
5 6608 1 1 83 VAL HA H 2.166 -8.489 -4.033 1.00 . A A . 83 VAL HA 1 1
5 6609 1 1 83 VAL HB H -0.820 -8.237 -4.505 1.00 . A A . 83 VAL HB 1 1
5 6610 1 1 83 VAL HG11 H 1.102 -10.548 -4.867 1.00 . A A . 83 VAL HG11 1 1
5 6611 1 1 83 VAL HG12 H -0.642 -10.766 -4.717 1.00 . A A . 83 VAL HG12 1 1
5 6612 1 1 83 VAL HG13 H 0.019 -9.849 -6.071 1.00 . A A . 83 VAL HG13 1 1
5 6613 1 1 83 VAL HG21 H 0.913 -9.372 -2.318 1.00 . A A . 83 VAL HG21 1 1
5 6614 1 1 83 VAL HG22 H -0.501 -8.327 -2.178 1.00 . A A . 83 VAL HG22 1 1
5 6615 1 1 83 VAL HG23 H -0.699 -10.027 -2.602 1.00 . A A . 83 VAL HG23 1 1
5 6616 1 1 83 VAL N N 1.163 -6.659 -3.715 1.00 . A A . 83 VAL N 1 1
5 6617 1 1 83 VAL O O 2.201 -8.444 -6.594 1.00 . A A . 83 VAL O 1 1
5 6618 1 1 84 ARG C C 2.482 -6.539 -8.317 1.00 . A A . 84 ARG C 1 1
5 6619 1 1 84 ARG CA C 1.009 -6.423 -7.914 1.00 . A A . 84 ARG CA 1 1
5 6620 1 1 84 ARG CB C 0.506 -5.009 -8.214 1.00 . A A . 84 ARG CB 1 1
5 6621 1 1 84 ARG CD C -0.173 -3.754 -10.268 1.00 . A A . 84 ARG CD 1 1
5 6622 1 1 84 ARG CG C 0.925 -4.607 -9.630 1.00 . A A . 84 ARG CG 1 1
5 6623 1 1 84 ARG CZ C -0.573 -2.802 -12.463 1.00 . A A . 84 ARG CZ 1 1
5 6624 1 1 84 ARG H H 0.299 -6.133 -5.899 1.00 . A A . 84 ARG H 1 1
5 6625 1 1 84 ARG HA H 0.426 -7.139 -8.476 1.00 . A A . 84 ARG HA 1 1
5 6626 1 1 84 ARG HB2 H -0.572 -4.987 -8.137 1.00 . A A . 84 ARG HB2 1 1
5 6627 1 1 84 ARG HB3 H 0.931 -4.316 -7.503 1.00 . A A . 84 ARG HB3 1 1
5 6628 1 1 84 ARG HD2 H -1.137 -4.191 -10.057 1.00 . A A . 84 ARG HD2 1 1
5 6629 1 1 84 ARG HD3 H -0.133 -2.754 -9.865 1.00 . A A . 84 ARG HD3 1 1
5 6630 1 1 84 ARG HE H 0.636 -4.349 -12.173 1.00 . A A . 84 ARG HE 1 1
5 6631 1 1 84 ARG HG2 H 1.843 -4.037 -9.584 1.00 . A A . 84 ARG HG2 1 1
5 6632 1 1 84 ARG HG3 H 1.081 -5.494 -10.224 1.00 . A A . 84 ARG HG3 1 1
5 6633 1 1 84 ARG HH11 H -1.442 -1.905 -10.896 1.00 . A A . 84 ARG HH11 1 1
5 6634 1 1 84 ARG HH12 H -1.796 -1.217 -12.444 1.00 . A A . 84 ARG HH12 1 1
5 6635 1 1 84 ARG HH21 H 0.153 -3.480 -14.201 1.00 . A A . 84 ARG HH21 1 1
5 6636 1 1 84 ARG HH22 H -0.893 -2.105 -14.313 1.00 . A A . 84 ARG HH22 1 1
5 6637 1 1 84 ARG N N 0.867 -6.705 -6.456 1.00 . A A . 84 ARG N 1 1
5 6638 1 1 84 ARG NE N 0.038 -3.704 -11.743 1.00 . A A . 84 ARG NE 1 1
5 6639 1 1 84 ARG NH1 N -1.329 -1.904 -11.889 1.00 . A A . 84 ARG NH1 1 1
5 6640 1 1 84 ARG NH2 N -0.426 -2.795 -13.760 1.00 . A A . 84 ARG NH2 1 1
5 6641 1 1 84 ARG O O 2.954 -7.598 -8.677 1.00 . A A . 84 ARG O 1 1
5 6642 1 1 85 GLN C C 5.464 -6.068 -7.478 1.00 . A A . 85 GLN C 1 1
5 6643 1 1 85 GLN CA C 4.650 -5.507 -8.645 1.00 . A A . 85 GLN CA 1 1
5 6644 1 1 85 GLN CB C 5.140 -4.095 -8.978 1.00 . A A . 85 GLN CB 1 1
5 6645 1 1 85 GLN CD C 4.920 -2.398 -10.799 1.00 . A A . 85 GLN CD 1 1
5 6646 1 1 85 GLN CG C 5.107 -3.885 -10.493 1.00 . A A . 85 GLN CG 1 1
5 6647 1 1 85 GLN H H 2.809 -4.611 -7.973 1.00 . A A . 85 GLN H 1 1
5 6648 1 1 85 GLN HA H 4.773 -6.144 -9.509 1.00 . A A . 85 GLN HA 1 1
5 6649 1 1 85 GLN HB2 H 4.497 -3.370 -8.499 1.00 . A A . 85 GLN HB2 1 1
5 6650 1 1 85 GLN HB3 H 6.151 -3.970 -8.621 1.00 . A A . 85 GLN HB3 1 1
5 6651 1 1 85 GLN HE21 H 3.278 -2.681 -11.878 1.00 . A A . 85 GLN HE21 1 1
5 6652 1 1 85 GLN HE22 H 3.780 -1.067 -11.732 1.00 . A A . 85 GLN HE22 1 1
5 6653 1 1 85 GLN HG2 H 6.038 -4.227 -10.923 1.00 . A A . 85 GLN HG2 1 1
5 6654 1 1 85 GLN HG3 H 4.288 -4.444 -10.917 1.00 . A A . 85 GLN HG3 1 1
5 6655 1 1 85 GLN N N 3.210 -5.456 -8.264 1.00 . A A . 85 GLN N 1 1
5 6656 1 1 85 GLN NE2 N 3.908 -2.017 -11.530 1.00 . A A . 85 GLN NE2 1 1
5 6657 1 1 85 GLN O O 6.141 -5.344 -6.776 1.00 . A A . 85 GLN O 1 1
5 6658 1 1 85 GLN OE1 O 5.702 -1.573 -10.369 1.00 . A A . 85 GLN OE1 1 1
5 6659 1 1 86 MET C C 7.561 -8.371 -6.632 1.00 . A A . 86 MET C 1 1
5 6660 1 1 86 MET CA C 6.171 -7.960 -6.140 1.00 . A A . 86 MET CA 1 1
5 6661 1 1 86 MET CB C 5.428 -9.194 -5.621 1.00 . A A . 86 MET CB 1 1
5 6662 1 1 86 MET CE C 4.363 -9.191 -1.750 1.00 . A A . 86 MET CE 1 1
5 6663 1 1 86 MET CG C 4.551 -8.799 -4.431 1.00 . A A . 86 MET CG 1 1
5 6664 1 1 86 MET H H 4.851 -7.921 -7.841 1.00 . A A . 86 MET H 1 1
5 6665 1 1 86 MET HA H 6.271 -7.239 -5.343 1.00 . A A . 86 MET HA 1 1
5 6666 1 1 86 MET HB2 H 4.807 -9.597 -6.408 1.00 . A A . 86 MET HB2 1 1
5 6667 1 1 86 MET HB3 H 6.142 -9.940 -5.308 1.00 . A A . 86 MET HB3 1 1
5 6668 1 1 86 MET HE1 H 4.065 -10.201 -1.997 1.00 . A A . 86 MET HE1 1 1
5 6669 1 1 86 MET HE2 H 4.797 -9.179 -0.763 1.00 . A A . 86 MET HE2 1 1
5 6670 1 1 86 MET HE3 H 3.501 -8.539 -1.768 1.00 . A A . 86 MET HE3 1 1
5 6671 1 1 86 MET HG2 H 4.053 -7.865 -4.645 1.00 . A A . 86 MET HG2 1 1
5 6672 1 1 86 MET HG3 H 3.811 -9.568 -4.258 1.00 . A A . 86 MET HG3 1 1
5 6673 1 1 86 MET N N 5.403 -7.355 -7.263 1.00 . A A . 86 MET N 1 1
5 6674 1 1 86 MET O O 8.567 -7.973 -6.080 1.00 . A A . 86 MET O 1 1
5 6675 1 1 86 MET SD S 5.581 -8.611 -2.956 1.00 . A A . 86 MET SD 1 1
5 6676 1 1 87 LYS C C 9.658 -8.408 -8.843 1.00 . A A . 87 LYS C 1 1
5 6677 1 1 87 LYS CA C 8.953 -9.596 -8.189 1.00 . A A . 87 LYS CA 1 1
5 6678 1 1 87 LYS CB C 8.763 -10.712 -9.222 1.00 . A A . 87 LYS CB 1 1
5 6679 1 1 87 LYS CD C 7.684 -11.321 -11.391 1.00 . A A . 87 LYS CD 1 1
5 6680 1 1 87 LYS CE C 6.229 -11.738 -11.616 1.00 . A A . 87 LYS CE 1 1
5 6681 1 1 87 LYS CG C 7.751 -10.269 -10.281 1.00 . A A . 87 LYS CG 1 1
5 6682 1 1 87 LYS H H 6.803 -9.475 -8.098 1.00 . A A . 87 LYS H 1 1
5 6683 1 1 87 LYS HA H 9.556 -9.963 -7.372 1.00 . A A . 87 LYS HA 1 1
5 6684 1 1 87 LYS HB2 H 9.711 -10.925 -9.697 1.00 . A A . 87 LYS HB2 1 1
5 6685 1 1 87 LYS HB3 H 8.401 -11.601 -8.729 1.00 . A A . 87 LYS HB3 1 1
5 6686 1 1 87 LYS HD2 H 8.084 -10.905 -12.304 1.00 . A A . 87 LYS HD2 1 1
5 6687 1 1 87 LYS HD3 H 8.264 -12.185 -11.103 1.00 . A A . 87 LYS HD3 1 1
5 6688 1 1 87 LYS HE2 H 6.188 -12.504 -12.375 1.00 . A A . 87 LYS HE2 1 1
5 6689 1 1 87 LYS HE3 H 5.818 -12.123 -10.694 1.00 . A A . 87 LYS HE3 1 1
5 6690 1 1 87 LYS HG2 H 6.777 -10.163 -9.826 1.00 . A A . 87 LYS HG2 1 1
5 6691 1 1 87 LYS HG3 H 8.058 -9.324 -10.701 1.00 . A A . 87 LYS HG3 1 1
5 6692 1 1 87 LYS HZ1 H 5.596 -9.766 -11.400 1.00 . A A . 87 LYS HZ1 1 1
5 6693 1 1 87 LYS HZ2 H 5.735 -10.278 -13.015 1.00 . A A . 87 LYS HZ2 1 1
5 6694 1 1 87 LYS HZ3 H 4.426 -10.800 -12.071 1.00 . A A . 87 LYS HZ3 1 1
5 6695 1 1 87 LYS N N 7.625 -9.164 -7.668 1.00 . A A . 87 LYS N 1 1
5 6696 1 1 87 LYS NZ N 5.437 -10.556 -12.058 1.00 . A A . 87 LYS NZ 1 1
5 6697 1 1 87 LYS O O 10.864 -8.278 -8.778 1.00 . A A . 87 LYS O 1 1
5 6698 1 1 88 GLU C C 10.563 -5.731 -9.155 1.00 . A A . 88 GLU C 1 1
5 6699 1 1 88 GLU CA C 9.560 -6.360 -10.124 1.00 . A A . 88 GLU CA 1 1
5 6700 1 1 88 GLU CB C 8.488 -5.331 -10.493 1.00 . A A . 88 GLU CB 1 1
5 6701 1 1 88 GLU CD C 8.072 -5.916 -12.886 1.00 . A A . 88 GLU CD 1 1
5 6702 1 1 88 GLU CG C 8.692 -4.884 -11.942 1.00 . A A . 88 GLU CG 1 1
5 6703 1 1 88 GLU H H 7.947 -7.654 -9.514 1.00 . A A . 88 GLU H 1 1
5 6704 1 1 88 GLU HA H 10.075 -6.680 -11.017 1.00 . A A . 88 GLU HA 1 1
5 6705 1 1 88 GLU HB2 H 7.509 -5.777 -10.387 1.00 . A A . 88 GLU HB2 1 1
5 6706 1 1 88 GLU HB3 H 8.568 -4.476 -9.840 1.00 . A A . 88 GLU HB3 1 1
5 6707 1 1 88 GLU HG2 H 8.218 -3.924 -12.092 1.00 . A A . 88 GLU HG2 1 1
5 6708 1 1 88 GLU HG3 H 9.749 -4.801 -12.148 1.00 . A A . 88 GLU HG3 1 1
5 6709 1 1 88 GLU N N 8.920 -7.537 -9.472 1.00 . A A . 88 GLU N 1 1
5 6710 1 1 88 GLU O O 11.696 -5.469 -9.505 1.00 . A A . 88 GLU O 1 1
5 6711 1 1 88 GLU OE1 O 8.674 -6.963 -13.065 1.00 . A A . 88 GLU OE1 1 1
5 6712 1 1 88 GLU OE2 O 7.006 -5.644 -13.412 1.00 . A A . 88 GLU OE2 1 1
5 6713 1 1 89 ASP C C 10.325 -4.633 -5.633 1.00 . A A . 89 ASP C 1 1
5 6714 1 1 89 ASP CA C 11.082 -4.891 -6.937 1.00 . A A . 89 ASP CA 1 1
5 6715 1 1 89 ASP CB C 11.628 -3.565 -7.474 1.00 . A A . 89 ASP CB 1 1
5 6716 1 1 89 ASP CG C 13.017 -3.308 -6.886 1.00 . A A . 89 ASP CG 1 1
5 6717 1 1 89 ASP H H 9.237 -5.723 -7.676 1.00 . A A . 89 ASP H 1 1
5 6718 1 1 89 ASP HA H 11.902 -5.570 -6.749 1.00 . A A . 89 ASP HA 1 1
5 6719 1 1 89 ASP HB2 H 11.695 -3.612 -8.551 1.00 . A A . 89 ASP HB2 1 1
5 6720 1 1 89 ASP HB3 H 10.965 -2.763 -7.189 1.00 . A A . 89 ASP HB3 1 1
5 6721 1 1 89 ASP N N 10.155 -5.497 -7.936 1.00 . A A . 89 ASP N 1 1
5 6722 1 1 89 ASP O O 9.903 -3.527 -5.359 1.00 . A A . 89 ASP O 1 1
5 6723 1 1 89 ASP OD1 O 13.950 -3.969 -7.309 1.00 . A A . 89 ASP OD1 1 1
5 6724 1 1 89 ASP OD2 O 13.123 -2.453 -6.021 1.00 . A A . 89 ASP OD2 1 1
5 6725 1 1 90 ALA C C 9.966 -6.419 -2.493 1.00 . A A . 90 ALA C 1 1
5 6726 1 1 90 ALA CA C 9.417 -5.450 -3.543 1.00 . A A . 90 ALA CA 1 1
5 6727 1 1 90 ALA CB C 7.927 -5.724 -3.759 1.00 . A A . 90 ALA CB 1 1
5 6728 1 1 90 ALA H H 10.496 -6.527 -5.064 1.00 . A A . 90 ALA H 1 1
5 6729 1 1 90 ALA HA H 9.551 -4.435 -3.201 1.00 . A A . 90 ALA HA 1 1
5 6730 1 1 90 ALA HB1 H 7.809 -6.581 -4.406 1.00 . A A . 90 ALA HB1 1 1
5 6731 1 1 90 ALA HB2 H 7.455 -5.921 -2.809 1.00 . A A . 90 ALA HB2 1 1
5 6732 1 1 90 ALA HB3 H 7.468 -4.861 -4.219 1.00 . A A . 90 ALA HB3 1 1
5 6733 1 1 90 ALA N N 10.148 -5.643 -4.827 1.00 . A A . 90 ALA N 1 1
5 6734 1 1 90 ALA O O 11.172 -6.606 -2.462 1.00 . A A . 90 ALA O 1 1
5 6735 1 1 90 ALA OXT O 9.173 -6.955 -1.737 1.00 . A A . 90 ALA OXT 1 1
6 6736 1 1 1 ALA C C -12.474 -4.186 -10.580 1.00 . A A . 1 ALA C 1 1
6 6737 1 1 1 ALA CA C -11.713 -5.321 -11.269 1.00 . A A . 1 ALA CA 1 1
6 6738 1 1 1 ALA CB C -11.797 -6.586 -10.413 1.00 . A A . 1 ALA CB 1 1
6 6739 1 1 1 ALA H1 H -10.155 -3.945 -11.143 1.00 . A A . 1 ALA H1 1 1
6 6740 1 1 1 ALA H2 H -9.685 -5.553 -10.860 1.00 . A A . 1 ALA H2 1 1
6 6741 1 1 1 ALA H3 H -10.016 -5.027 -12.441 1.00 . A A . 1 ALA H3 1 1
6 6742 1 1 1 ALA HA H -12.153 -5.513 -12.238 1.00 . A A . 1 ALA HA 1 1
6 6743 1 1 1 ALA HB1 H -11.144 -7.343 -10.823 1.00 . A A . 1 ALA HB1 1 1
6 6744 1 1 1 ALA HB2 H -11.493 -6.357 -9.402 1.00 . A A . 1 ALA HB2 1 1
6 6745 1 1 1 ALA HB3 H -12.813 -6.952 -10.408 1.00 . A A . 1 ALA HB3 1 1
6 6746 1 1 1 ALA N N -10.284 -4.932 -11.441 1.00 . A A . 1 ALA N 1 1
6 6747 1 1 1 ALA O O -13.566 -3.829 -10.974 1.00 . A A . 1 ALA O 1 1
6 6748 1 1 2 SER C C -11.797 -2.118 -7.595 1.00 . A A . 2 SER C 1 1
6 6749 1 1 2 SER CA C -12.596 -2.503 -8.842 1.00 . A A . 2 SER CA 1 1
6 6750 1 1 2 SER CB C -13.999 -2.954 -8.431 1.00 . A A . 2 SER CB 1 1
6 6751 1 1 2 SER H H -11.022 -3.917 -9.252 1.00 . A A . 2 SER H 1 1
6 6752 1 1 2 SER HA H -12.670 -1.649 -9.500 1.00 . A A . 2 SER HA 1 1
6 6753 1 1 2 SER HB2 H -14.197 -3.933 -8.832 1.00 . A A . 2 SER HB2 1 1
6 6754 1 1 2 SER HB3 H -14.062 -2.989 -7.351 1.00 . A A . 2 SER HB3 1 1
6 6755 1 1 2 SER HG H -15.094 -2.238 -9.872 1.00 . A A . 2 SER HG 1 1
6 6756 1 1 2 SER N N -11.904 -3.615 -9.554 1.00 . A A . 2 SER N 1 1
6 6757 1 1 2 SER O O -11.222 -1.050 -7.520 1.00 . A A . 2 SER O 1 1
6 6758 1 1 2 SER OG O -14.955 -2.035 -8.944 1.00 . A A . 2 SER OG 1 1
6 6759 1 1 3 MET C C -11.137 -3.792 -4.359 1.00 . A A . 3 MET C 1 1
6 6760 1 1 3 MET CA C -10.988 -2.655 -5.376 1.00 . A A . 3 MET CA 1 1
6 6761 1 1 3 MET CB C -11.523 -1.355 -4.768 1.00 . A A . 3 MET CB 1 1
6 6762 1 1 3 MET CE C -12.746 -2.363 -1.882 1.00 . A A . 3 MET CE 1 1
6 6763 1 1 3 MET CG C -13.011 -1.509 -4.448 1.00 . A A . 3 MET CG 1 1
6 6764 1 1 3 MET H H -12.222 -3.836 -6.694 1.00 . A A . 3 MET H 1 1
6 6765 1 1 3 MET HA H -9.944 -2.532 -5.623 1.00 . A A . 3 MET HA 1 1
6 6766 1 1 3 MET HB2 H -10.980 -1.134 -3.861 1.00 . A A . 3 MET HB2 1 1
6 6767 1 1 3 MET HB3 H -11.390 -0.549 -5.473 1.00 . A A . 3 MET HB3 1 1
6 6768 1 1 3 MET HE1 H -12.603 -3.175 -2.581 1.00 . A A . 3 MET HE1 1 1
6 6769 1 1 3 MET HE2 H -11.811 -2.132 -1.391 1.00 . A A . 3 MET HE2 1 1
6 6770 1 1 3 MET HE3 H -13.477 -2.653 -1.143 1.00 . A A . 3 MET HE3 1 1
6 6771 1 1 3 MET HG2 H -13.593 -0.939 -5.156 1.00 . A A . 3 MET HG2 1 1
6 6772 1 1 3 MET HG3 H -13.289 -2.551 -4.511 1.00 . A A . 3 MET HG3 1 1
6 6773 1 1 3 MET N N -11.754 -2.979 -6.615 1.00 . A A . 3 MET N 1 1
6 6774 1 1 3 MET O O -10.261 -4.029 -3.551 1.00 . A A . 3 MET O 1 1
6 6775 1 1 3 MET SD S -13.334 -0.901 -2.772 1.00 . A A . 3 MET SD 1 1
6 6776 1 1 4 THR C C -11.794 -6.884 -3.972 1.00 . A A . 4 THR C 1 1
6 6777 1 1 4 THR CA C -12.434 -5.608 -3.421 1.00 . A A . 4 THR CA 1 1
6 6778 1 1 4 THR CB C -13.933 -5.835 -3.207 1.00 . A A . 4 THR CB 1 1
6 6779 1 1 4 THR CG2 C -14.160 -7.191 -2.538 1.00 . A A . 4 THR CG2 1 1
6 6780 1 1 4 THR H H -12.934 -4.288 -5.046 1.00 . A A . 4 THR H 1 1
6 6781 1 1 4 THR HA H -11.972 -5.352 -2.479 1.00 . A A . 4 THR HA 1 1
6 6782 1 1 4 THR HB H -14.441 -5.819 -4.160 1.00 . A A . 4 THR HB 1 1
6 6783 1 1 4 THR HG1 H -14.036 -4.883 -1.515 1.00 . A A . 4 THR HG1 1 1
6 6784 1 1 4 THR HG21 H -13.276 -7.468 -1.981 1.00 . A A . 4 THR HG21 1 1
6 6785 1 1 4 THR HG22 H -15.003 -7.125 -1.867 1.00 . A A . 4 THR HG22 1 1
6 6786 1 1 4 THR HG23 H -14.357 -7.936 -3.294 1.00 . A A . 4 THR HG23 1 1
6 6787 1 1 4 THR N N -12.237 -4.493 -4.389 1.00 . A A . 4 THR N 1 1
6 6788 1 1 4 THR O O -10.692 -7.243 -3.606 1.00 . A A . 4 THR O 1 1
6 6789 1 1 4 THR OG1 O -14.451 -4.805 -2.377 1.00 . A A . 4 THR OG1 1 1
6 6790 1 1 5 ASP C C -10.434 -8.592 -5.768 1.00 . A A . 5 ASP C 1 1
6 6791 1 1 5 ASP CA C -11.906 -8.821 -5.424 1.00 . A A . 5 ASP CA 1 1
6 6792 1 1 5 ASP CB C -12.676 -9.196 -6.691 1.00 . A A . 5 ASP CB 1 1
6 6793 1 1 5 ASP CG C -13.813 -10.155 -6.331 1.00 . A A . 5 ASP CG 1 1
6 6794 1 1 5 ASP H H -13.363 -7.261 -5.128 1.00 . A A . 5 ASP H 1 1
6 6795 1 1 5 ASP HA H -11.988 -9.620 -4.702 1.00 . A A . 5 ASP HA 1 1
6 6796 1 1 5 ASP HB2 H -13.086 -8.303 -7.140 1.00 . A A . 5 ASP HB2 1 1
6 6797 1 1 5 ASP HB3 H -12.009 -9.679 -7.388 1.00 . A A . 5 ASP HB3 1 1
6 6798 1 1 5 ASP N N -12.476 -7.570 -4.848 1.00 . A A . 5 ASP N 1 1
6 6799 1 1 5 ASP O O -9.638 -9.509 -5.789 1.00 . A A . 5 ASP O 1 1
6 6800 1 1 5 ASP OD1 O -13.549 -11.341 -6.224 1.00 . A A . 5 ASP OD1 1 1
6 6801 1 1 5 ASP OD2 O -14.928 -9.686 -6.167 1.00 . A A . 5 ASP OD2 1 1
6 6802 1 1 6 GLN C C -7.737 -7.555 -5.251 1.00 . A A . 6 GLN C 1 1
6 6803 1 1 6 GLN CA C -8.651 -7.070 -6.379 1.00 . A A . 6 GLN CA 1 1
6 6804 1 1 6 GLN CB C -8.488 -5.559 -6.546 1.00 . A A . 6 GLN CB 1 1
6 6805 1 1 6 GLN CD C -7.787 -4.221 -8.535 1.00 . A A . 6 GLN CD 1 1
6 6806 1 1 6 GLN CG C -7.341 -5.271 -7.517 1.00 . A A . 6 GLN CG 1 1
6 6807 1 1 6 GLN H H -10.728 -6.647 -6.018 1.00 . A A . 6 GLN H 1 1
6 6808 1 1 6 GLN HA H -8.385 -7.565 -7.300 1.00 . A A . 6 GLN HA 1 1
6 6809 1 1 6 GLN HB2 H -9.406 -5.140 -6.934 1.00 . A A . 6 GLN HB2 1 1
6 6810 1 1 6 GLN HB3 H -8.267 -5.113 -5.587 1.00 . A A . 6 GLN HB3 1 1
6 6811 1 1 6 GLN HE21 H -7.204 -5.286 -10.105 1.00 . A A . 6 GLN HE21 1 1
6 6812 1 1 6 GLN HE22 H -7.897 -3.780 -10.468 1.00 . A A . 6 GLN HE22 1 1
6 6813 1 1 6 GLN HG2 H -6.488 -4.902 -6.967 1.00 . A A . 6 GLN HG2 1 1
6 6814 1 1 6 GLN HG3 H -7.072 -6.180 -8.035 1.00 . A A . 6 GLN HG3 1 1
6 6815 1 1 6 GLN N N -10.068 -7.370 -6.039 1.00 . A A . 6 GLN N 1 1
6 6816 1 1 6 GLN NE2 N -7.616 -4.448 -9.809 1.00 . A A . 6 GLN NE2 1 1
6 6817 1 1 6 GLN O O -6.820 -8.322 -5.469 1.00 . A A . 6 GLN O 1 1
6 6818 1 1 6 GLN OE1 O -8.299 -3.181 -8.168 1.00 . A A . 6 GLN OE1 1 1
6 6819 1 1 7 GLN C C -7.517 -8.945 -2.450 1.00 . A A . 7 GLN C 1 1
6 6820 1 1 7 GLN CA C -7.112 -7.541 -2.908 1.00 . A A . 7 GLN CA 1 1
6 6821 1 1 7 GLN CB C -7.274 -6.561 -1.744 1.00 . A A . 7 GLN CB 1 1
6 6822 1 1 7 GLN CD C -9.270 -5.293 -0.938 1.00 . A A . 7 GLN CD 1 1
6 6823 1 1 7 GLN CG C -8.683 -6.687 -1.163 1.00 . A A . 7 GLN CG 1 1
6 6824 1 1 7 GLN H H -8.716 -6.488 -3.890 1.00 . A A . 7 GLN H 1 1
6 6825 1 1 7 GLN HA H -6.079 -7.554 -3.224 1.00 . A A . 7 GLN HA 1 1
6 6826 1 1 7 GLN HB2 H -6.546 -6.788 -0.979 1.00 . A A . 7 GLN HB2 1 1
6 6827 1 1 7 GLN HB3 H -7.123 -5.553 -2.100 1.00 . A A . 7 GLN HB3 1 1
6 6828 1 1 7 GLN HE21 H -11.027 -5.980 -0.318 1.00 . A A . 7 GLN HE21 1 1
6 6829 1 1 7 GLN HE22 H -10.879 -4.289 -0.351 1.00 . A A . 7 GLN HE22 1 1
6 6830 1 1 7 GLN HG2 H -9.309 -7.235 -1.852 1.00 . A A . 7 GLN HG2 1 1
6 6831 1 1 7 GLN HG3 H -8.639 -7.213 -0.221 1.00 . A A . 7 GLN HG3 1 1
6 6832 1 1 7 GLN N N -7.974 -7.111 -4.046 1.00 . A A . 7 GLN N 1 1
6 6833 1 1 7 GLN NE2 N -10.494 -5.177 -0.499 1.00 . A A . 7 GLN NE2 1 1
6 6834 1 1 7 GLN O O -6.968 -9.481 -1.507 1.00 . A A . 7 GLN O 1 1
6 6835 1 1 7 GLN OE1 O -8.609 -4.299 -1.163 1.00 . A A . 7 GLN OE1 1 1
6 6836 1 1 8 ALA C C -7.791 -11.916 -3.032 1.00 . A A . 8 ALA C 1 1
6 6837 1 1 8 ALA CA C -8.900 -10.915 -2.701 1.00 . A A . 8 ALA CA 1 1
6 6838 1 1 8 ALA CB C -10.173 -11.299 -3.456 1.00 . A A . 8 ALA CB 1 1
6 6839 1 1 8 ALA H H -8.901 -9.100 -3.865 1.00 . A A . 8 ALA H 1 1
6 6840 1 1 8 ALA HA H -9.093 -10.931 -1.639 1.00 . A A . 8 ALA HA 1 1
6 6841 1 1 8 ALA HB1 H -10.444 -10.503 -4.133 1.00 . A A . 8 ALA HB1 1 1
6 6842 1 1 8 ALA HB2 H -10.000 -12.206 -4.016 1.00 . A A . 8 ALA HB2 1 1
6 6843 1 1 8 ALA HB3 H -10.976 -11.460 -2.751 1.00 . A A . 8 ALA HB3 1 1
6 6844 1 1 8 ALA N N -8.470 -9.547 -3.107 1.00 . A A . 8 ALA N 1 1
6 6845 1 1 8 ALA O O -7.390 -12.707 -2.201 1.00 . A A . 8 ALA O 1 1
6 6846 1 1 9 GLU C C -4.932 -12.483 -3.862 1.00 . A A . 9 GLU C 1 1
6 6847 1 1 9 GLU CA C -6.212 -12.844 -4.618 1.00 . A A . 9 GLU CA 1 1
6 6848 1 1 9 GLU CB C -5.960 -12.756 -6.126 1.00 . A A . 9 GLU CB 1 1
6 6849 1 1 9 GLU CD C -6.480 -14.598 -7.734 1.00 . A A . 9 GLU CD 1 1
6 6850 1 1 9 GLU CG C -5.512 -14.122 -6.649 1.00 . A A . 9 GLU CG 1 1
6 6851 1 1 9 GLU H H -7.633 -11.246 -4.895 1.00 . A A . 9 GLU H 1 1
6 6852 1 1 9 GLU HA H -6.512 -13.849 -4.361 1.00 . A A . 9 GLU HA 1 1
6 6853 1 1 9 GLU HB2 H -6.870 -12.459 -6.626 1.00 . A A . 9 GLU HB2 1 1
6 6854 1 1 9 GLU HB3 H -5.187 -12.028 -6.319 1.00 . A A . 9 GLU HB3 1 1
6 6855 1 1 9 GLU HG2 H -4.517 -14.040 -7.064 1.00 . A A . 9 GLU HG2 1 1
6 6856 1 1 9 GLU HG3 H -5.506 -14.834 -5.838 1.00 . A A . 9 GLU HG3 1 1
6 6857 1 1 9 GLU N N -7.294 -11.891 -4.238 1.00 . A A . 9 GLU N 1 1
6 6858 1 1 9 GLU O O -4.025 -13.284 -3.742 1.00 . A A . 9 GLU O 1 1
6 6859 1 1 9 GLU OE1 O -7.673 -14.418 -7.557 1.00 . A A . 9 GLU OE1 1 1
6 6860 1 1 9 GLU OE2 O -6.011 -15.135 -8.724 1.00 . A A . 9 GLU OE2 1 1
6 6861 1 1 10 ALA C C -3.635 -11.527 -1.219 1.00 . A A . 10 ALA C 1 1
6 6862 1 1 10 ALA CA C -3.626 -10.877 -2.603 1.00 . A A . 10 ALA CA 1 1
6 6863 1 1 10 ALA CB C -3.604 -9.354 -2.453 1.00 . A A . 10 ALA CB 1 1
6 6864 1 1 10 ALA H H -5.592 -10.655 -3.458 1.00 . A A . 10 ALA H 1 1
6 6865 1 1 10 ALA HA H -2.749 -11.198 -3.145 1.00 . A A . 10 ALA HA 1 1
6 6866 1 1 10 ALA HB1 H -4.552 -8.946 -2.771 1.00 . A A . 10 ALA HB1 1 1
6 6867 1 1 10 ALA HB2 H -3.431 -9.097 -1.418 1.00 . A A . 10 ALA HB2 1 1
6 6868 1 1 10 ALA HB3 H -2.813 -8.944 -3.062 1.00 . A A . 10 ALA HB3 1 1
6 6869 1 1 10 ALA N N -4.849 -11.285 -3.351 1.00 . A A . 10 ALA N 1 1
6 6870 1 1 10 ALA O O -2.743 -12.274 -0.867 1.00 . A A . 10 ALA O 1 1
6 6871 1 1 11 ARG C C -4.845 -13.372 0.805 1.00 . A A . 11 ARG C 1 1
6 6872 1 1 11 ARG CA C -4.699 -11.855 0.931 1.00 . A A . 11 ARG CA 1 1
6 6873 1 1 11 ARG CB C -5.903 -11.289 1.689 1.00 . A A . 11 ARG CB 1 1
6 6874 1 1 11 ARG CD C -8.370 -11.647 1.869 1.00 . A A . 11 ARG CD 1 1
6 6875 1 1 11 ARG CG C -7.184 -11.583 0.906 1.00 . A A . 11 ARG CG 1 1
6 6876 1 1 11 ARG CZ C -10.719 -12.182 1.609 1.00 . A A . 11 ARG CZ 1 1
6 6877 1 1 11 ARG H H -5.347 -10.646 -0.730 1.00 . A A . 11 ARG H 1 1
6 6878 1 1 11 ARG HA H -3.793 -11.624 1.471 1.00 . A A . 11 ARG HA 1 1
6 6879 1 1 11 ARG HB2 H -5.962 -11.749 2.665 1.00 . A A . 11 ARG HB2 1 1
6 6880 1 1 11 ARG HB3 H -5.789 -10.221 1.801 1.00 . A A . 11 ARG HB3 1 1
6 6881 1 1 11 ARG HD2 H -8.070 -12.150 2.777 1.00 . A A . 11 ARG HD2 1 1
6 6882 1 1 11 ARG HD3 H -8.697 -10.645 2.104 1.00 . A A . 11 ARG HD3 1 1
6 6883 1 1 11 ARG HE H -9.299 -13.053 0.527 1.00 . A A . 11 ARG HE 1 1
6 6884 1 1 11 ARG HG2 H -7.350 -10.799 0.181 1.00 . A A . 11 ARG HG2 1 1
6 6885 1 1 11 ARG HG3 H -7.085 -12.530 0.397 1.00 . A A . 11 ARG HG3 1 1
6 6886 1 1 11 ARG HH11 H -10.800 -10.343 0.824 1.00 . A A . 11 ARG HH11 1 1
6 6887 1 1 11 ARG HH12 H -12.242 -10.883 1.617 1.00 . A A . 11 ARG HH12 1 1
6 6888 1 1 11 ARG HH21 H -10.924 -13.971 2.486 1.00 . A A . 11 ARG HH21 1 1
6 6889 1 1 11 ARG HH22 H -12.311 -12.937 2.559 1.00 . A A . 11 ARG HH22 1 1
6 6890 1 1 11 ARG N N -4.637 -11.250 -0.429 1.00 . A A . 11 ARG N 1 1
6 6891 1 1 11 ARG NE N -9.488 -12.398 1.231 1.00 . A A . 11 ARG NE 1 1
6 6892 1 1 11 ARG NH1 N -11.299 -11.048 1.327 1.00 . A A . 11 ARG NH1 1 1
6 6893 1 1 11 ARG NH2 N -11.368 -13.102 2.269 1.00 . A A . 11 ARG NH2 1 1
6 6894 1 1 11 ARG O O -4.656 -14.105 1.756 1.00 . A A . 11 ARG O 1 1
6 6895 1 1 12 ALA C C -4.051 -16.031 -0.123 1.00 . A A . 12 ALA C 1 1
6 6896 1 1 12 ALA CA C -5.337 -15.320 -0.549 1.00 . A A . 12 ALA CA 1 1
6 6897 1 1 12 ALA CB C -5.623 -15.619 -2.022 1.00 . A A . 12 ALA CB 1 1
6 6898 1 1 12 ALA H H -5.329 -13.242 -1.117 1.00 . A A . 12 ALA H 1 1
6 6899 1 1 12 ALA HA H -6.159 -15.674 0.056 1.00 . A A . 12 ALA HA 1 1
6 6900 1 1 12 ALA HB1 H -5.615 -14.697 -2.584 1.00 . A A . 12 ALA HB1 1 1
6 6901 1 1 12 ALA HB2 H -4.866 -16.284 -2.410 1.00 . A A . 12 ALA HB2 1 1
6 6902 1 1 12 ALA HB3 H -6.593 -16.086 -2.112 1.00 . A A . 12 ALA HB3 1 1
6 6903 1 1 12 ALA N N -5.180 -13.850 -0.363 1.00 . A A . 12 ALA N 1 1
6 6904 1 1 12 ALA O O -4.083 -17.086 0.479 1.00 . A A . 12 ALA O 1 1
6 6905 1 1 13 PHE C C -1.240 -15.656 1.371 1.00 . A A . 13 PHE C 1 1
6 6906 1 1 13 PHE CA C -1.631 -16.112 -0.036 1.00 . A A . 13 PHE CA 1 1
6 6907 1 1 13 PHE CB C -0.526 -15.715 -1.020 1.00 . A A . 13 PHE CB 1 1
6 6908 1 1 13 PHE CD1 C -2.154 -16.317 -2.846 1.00 . A A . 13 PHE CD1 1 1
6 6909 1 1 13 PHE CD2 C -0.643 -14.453 -3.197 1.00 . A A . 13 PHE CD2 1 1
6 6910 1 1 13 PHE CE1 C -2.708 -16.107 -4.114 1.00 . A A . 13 PHE CE1 1 1
6 6911 1 1 13 PHE CE2 C -1.197 -14.244 -4.466 1.00 . A A . 13 PHE CE2 1 1
6 6912 1 1 13 PHE CG C -1.123 -15.489 -2.388 1.00 . A A . 13 PHE CG 1 1
6 6913 1 1 13 PHE CZ C -2.229 -15.071 -4.924 1.00 . A A . 13 PHE CZ 1 1
6 6914 1 1 13 PHE H H -2.906 -14.612 -0.914 1.00 . A A . 13 PHE H 1 1
6 6915 1 1 13 PHE HA H -1.752 -17.184 -0.045 1.00 . A A . 13 PHE HA 1 1
6 6916 1 1 13 PHE HB2 H -0.050 -14.807 -0.679 1.00 . A A . 13 PHE HB2 1 1
6 6917 1 1 13 PHE HB3 H 0.206 -16.507 -1.074 1.00 . A A . 13 PHE HB3 1 1
6 6918 1 1 13 PHE HD1 H -2.524 -17.115 -2.220 1.00 . A A . 13 PHE HD1 1 1
6 6919 1 1 13 PHE HD2 H 0.153 -13.814 -2.843 1.00 . A A . 13 PHE HD2 1 1
6 6920 1 1 13 PHE HE1 H -3.504 -16.745 -4.468 1.00 . A A . 13 PHE HE1 1 1
6 6921 1 1 13 PHE HE2 H -0.828 -13.444 -5.091 1.00 . A A . 13 PHE HE2 1 1
6 6922 1 1 13 PHE HZ H -2.655 -14.911 -5.903 1.00 . A A . 13 PHE HZ 1 1
6 6923 1 1 13 PHE N N -2.914 -15.463 -0.428 1.00 . A A . 13 PHE N 1 1
6 6924 1 1 13 PHE O O -0.640 -16.394 2.129 1.00 . A A . 13 PHE O 1 1
6 6925 1 1 14 LEU C C -2.228 -14.479 4.106 1.00 . A A . 14 LEU C 1 1
6 6926 1 1 14 LEU CA C -1.220 -13.945 3.087 1.00 . A A . 14 LEU CA 1 1
6 6927 1 1 14 LEU CB C -1.254 -12.415 3.094 1.00 . A A . 14 LEU CB 1 1
6 6928 1 1 14 LEU CD1 C -0.556 -10.351 1.869 1.00 . A A . 14 LEU CD1 1 1
6 6929 1 1 14 LEU CD2 C 0.846 -12.416 1.745 1.00 . A A . 14 LEU CD2 1 1
6 6930 1 1 14 LEU CG C -0.585 -11.880 1.828 1.00 . A A . 14 LEU CG 1 1
6 6931 1 1 14 LEU H H -2.057 -13.867 1.103 1.00 . A A . 14 LEU H 1 1
6 6932 1 1 14 LEU HA H -0.228 -14.285 3.348 1.00 . A A . 14 LEU HA 1 1
6 6933 1 1 14 LEU HB2 H -2.281 -12.078 3.130 1.00 . A A . 14 LEU HB2 1 1
6 6934 1 1 14 LEU HB3 H -0.724 -12.048 3.961 1.00 . A A . 14 LEU HB3 1 1
6 6935 1 1 14 LEU HD11 H -1.464 -9.986 2.328 1.00 . A A . 14 LEU HD11 1 1
6 6936 1 1 14 LEU HD12 H 0.296 -10.023 2.444 1.00 . A A . 14 LEU HD12 1 1
6 6937 1 1 14 LEU HD13 H -0.481 -9.966 0.863 1.00 . A A . 14 LEU HD13 1 1
6 6938 1 1 14 LEU HD21 H 1.012 -13.123 2.544 1.00 . A A . 14 LEU HD21 1 1
6 6939 1 1 14 LEU HD22 H 0.992 -12.905 0.794 1.00 . A A . 14 LEU HD22 1 1
6 6940 1 1 14 LEU HD23 H 1.542 -11.595 1.839 1.00 . A A . 14 LEU HD23 1 1
6 6941 1 1 14 LEU HG H -1.144 -12.206 0.961 1.00 . A A . 14 LEU HG 1 1
6 6942 1 1 14 LEU N N -1.574 -14.445 1.728 1.00 . A A . 14 LEU N 1 1
6 6943 1 1 14 LEU O O -3.143 -13.789 4.506 1.00 . A A . 14 LEU O 1 1
6 6944 1 1 15 SER C C -3.295 -15.241 6.617 1.00 . A A . 15 SER C 1 1
6 6945 1 1 15 SER CA C -3.016 -16.277 5.526 1.00 . A A . 15 SER CA 1 1
6 6946 1 1 15 SER CB C -2.405 -17.529 6.156 1.00 . A A . 15 SER CB 1 1
6 6947 1 1 15 SER H H -1.320 -16.245 4.197 1.00 . A A . 15 SER H 1 1
6 6948 1 1 15 SER HA H -3.940 -16.536 5.032 1.00 . A A . 15 SER HA 1 1
6 6949 1 1 15 SER HB2 H -3.029 -17.867 6.966 1.00 . A A . 15 SER HB2 1 1
6 6950 1 1 15 SER HB3 H -2.338 -18.310 5.409 1.00 . A A . 15 SER HB3 1 1
6 6951 1 1 15 SER HG H -0.495 -17.240 5.921 1.00 . A A . 15 SER HG 1 1
6 6952 1 1 15 SER N N -2.066 -15.703 4.531 1.00 . A A . 15 SER N 1 1
6 6953 1 1 15 SER O O -2.539 -14.309 6.809 1.00 . A A . 15 SER O 1 1
6 6954 1 1 15 SER OG O -1.111 -17.221 6.658 1.00 . A A . 15 SER OG 1 1
6 6955 1 1 16 GLU C C -3.496 -14.242 9.330 1.00 . A A . 16 GLU C 1 1
6 6956 1 1 16 GLU CA C -4.703 -14.414 8.404 1.00 . A A . 16 GLU CA 1 1
6 6957 1 1 16 GLU CB C -5.896 -14.926 9.212 1.00 . A A . 16 GLU CB 1 1
6 6958 1 1 16 GLU CD C -7.513 -13.456 8.003 1.00 . A A . 16 GLU CD 1 1
6 6959 1 1 16 GLU CG C -6.922 -13.802 9.372 1.00 . A A . 16 GLU CG 1 1
6 6960 1 1 16 GLU H H -4.974 -16.149 7.158 1.00 . A A . 16 GLU H 1 1
6 6961 1 1 16 GLU HA H -4.953 -13.462 7.960 1.00 . A A . 16 GLU HA 1 1
6 6962 1 1 16 GLU HB2 H -6.351 -15.759 8.695 1.00 . A A . 16 GLU HB2 1 1
6 6963 1 1 16 GLU HB3 H -5.562 -15.246 10.187 1.00 . A A . 16 GLU HB3 1 1
6 6964 1 1 16 GLU HG2 H -7.711 -14.126 10.035 1.00 . A A . 16 GLU HG2 1 1
6 6965 1 1 16 GLU HG3 H -6.440 -12.929 9.783 1.00 . A A . 16 GLU HG3 1 1
6 6966 1 1 16 GLU N N -4.376 -15.393 7.330 1.00 . A A . 16 GLU N 1 1
6 6967 1 1 16 GLU O O -3.376 -13.257 10.030 1.00 . A A . 16 GLU O 1 1
6 6968 1 1 16 GLU OE1 O -7.937 -14.370 7.315 1.00 . A A . 16 GLU OE1 1 1
6 6969 1 1 16 GLU OE2 O -7.532 -12.284 7.667 1.00 . A A . 16 GLU OE2 1 1
6 6970 1 1 17 GLU C C -0.449 -14.025 9.666 1.00 . A A . 17 GLU C 1 1
6 6971 1 1 17 GLU CA C -1.407 -15.079 10.225 1.00 . A A . 17 GLU CA 1 1
6 6972 1 1 17 GLU CB C -0.693 -16.430 10.289 1.00 . A A . 17 GLU CB 1 1
6 6973 1 1 17 GLU CD C -1.604 -17.337 12.431 1.00 . A A . 17 GLU CD 1 1
6 6974 1 1 17 GLU CG C -0.363 -16.764 11.745 1.00 . A A . 17 GLU CG 1 1
6 6975 1 1 17 GLU H H -2.717 -15.980 8.771 1.00 . A A . 17 GLU H 1 1
6 6976 1 1 17 GLU HA H -1.720 -14.791 11.218 1.00 . A A . 17 GLU HA 1 1
6 6977 1 1 17 GLU HB2 H -1.337 -17.197 9.880 1.00 . A A . 17 GLU HB2 1 1
6 6978 1 1 17 GLU HB3 H 0.220 -16.384 9.716 1.00 . A A . 17 GLU HB3 1 1
6 6979 1 1 17 GLU HG2 H 0.435 -17.492 11.774 1.00 . A A . 17 GLU HG2 1 1
6 6980 1 1 17 GLU HG3 H -0.053 -15.867 12.259 1.00 . A A . 17 GLU HG3 1 1
6 6981 1 1 17 GLU N N -2.602 -15.192 9.341 1.00 . A A . 17 GLU N 1 1
6 6982 1 1 17 GLU O O 0.114 -13.234 10.397 1.00 . A A . 17 GLU O 1 1
6 6983 1 1 17 GLU OE1 O -2.094 -18.354 11.969 1.00 . A A . 17 GLU OE1 1 1
6 6984 1 1 17 GLU OE2 O -2.043 -16.748 13.404 1.00 . A A . 17 GLU OE2 1 1
6 6985 1 1 18 MET C C 0.154 -11.591 8.058 1.00 . A A . 18 MET C 1 1
6 6986 1 1 18 MET CA C 0.669 -13.004 7.772 1.00 . A A . 18 MET CA 1 1
6 6987 1 1 18 MET CB C 0.741 -13.222 6.259 1.00 . A A . 18 MET CB 1 1
6 6988 1 1 18 MET CE C 2.879 -15.068 3.572 1.00 . A A . 18 MET CE 1 1
6 6989 1 1 18 MET CG C 2.017 -13.991 5.911 1.00 . A A . 18 MET CG 1 1
6 6990 1 1 18 MET H H -0.718 -14.655 7.802 1.00 . A A . 18 MET H 1 1
6 6991 1 1 18 MET HA H 1.654 -13.122 8.199 1.00 . A A . 18 MET HA 1 1
6 6992 1 1 18 MET HB2 H -0.121 -13.788 5.935 1.00 . A A . 18 MET HB2 1 1
6 6993 1 1 18 MET HB3 H 0.752 -12.265 5.760 1.00 . A A . 18 MET HB3 1 1
6 6994 1 1 18 MET HE1 H 2.824 -14.036 3.252 1.00 . A A . 18 MET HE1 1 1
6 6995 1 1 18 MET HE2 H 3.855 -15.268 3.993 1.00 . A A . 18 MET HE2 1 1
6 6996 1 1 18 MET HE3 H 2.717 -15.713 2.724 1.00 . A A . 18 MET HE3 1 1
6 6997 1 1 18 MET HG2 H 2.709 -13.330 5.408 1.00 . A A . 18 MET HG2 1 1
6 6998 1 1 18 MET HG3 H 2.470 -14.365 6.816 1.00 . A A . 18 MET HG3 1 1
6 6999 1 1 18 MET N N -0.257 -14.007 8.376 1.00 . A A . 18 MET N 1 1
6 7000 1 1 18 MET O O 0.837 -10.781 8.652 1.00 . A A . 18 MET O 1 1
6 7001 1 1 18 MET SD S 1.608 -15.376 4.822 1.00 . A A . 18 MET SD 1 1
6 7002 1 1 19 ILE C C -1.567 -9.609 9.374 1.00 . A A . 19 ILE C 1 1
6 7003 1 1 19 ILE CA C -1.599 -9.925 7.878 1.00 . A A . 19 ILE CA 1 1
6 7004 1 1 19 ILE CB C -3.046 -9.871 7.380 1.00 . A A . 19 ILE CB 1 1
6 7005 1 1 19 ILE CD1 C -4.063 -11.624 5.918 1.00 . A A . 19 ILE CD1 1 1
6 7006 1 1 19 ILE CG1 C -3.115 -10.424 5.955 1.00 . A A . 19 ILE CG1 1 1
6 7007 1 1 19 ILE CG2 C -3.538 -8.423 7.390 1.00 . A A . 19 ILE CG2 1 1
6 7008 1 1 19 ILE H H -1.575 -11.955 7.155 1.00 . A A . 19 ILE H 1 1
6 7009 1 1 19 ILE HA H -1.010 -9.196 7.344 1.00 . A A . 19 ILE HA 1 1
6 7010 1 1 19 ILE HB H -3.671 -10.467 8.031 1.00 . A A . 19 ILE HB 1 1
6 7011 1 1 19 ILE HD11 H -5.000 -11.356 6.384 1.00 . A A . 19 ILE HD11 1 1
6 7012 1 1 19 ILE HD12 H -4.240 -11.911 4.892 1.00 . A A . 19 ILE HD12 1 1
6 7013 1 1 19 ILE HD13 H -3.618 -12.451 6.452 1.00 . A A . 19 ILE HD13 1 1
6 7014 1 1 19 ILE HG12 H -3.478 -9.655 5.289 1.00 . A A . 19 ILE HG12 1 1
6 7015 1 1 19 ILE HG13 H -2.130 -10.736 5.642 1.00 . A A . 19 ILE HG13 1 1
6 7016 1 1 19 ILE HG21 H -2.762 -7.783 7.785 1.00 . A A . 19 ILE HG21 1 1
6 7017 1 1 19 ILE HG22 H -3.779 -8.119 6.383 1.00 . A A . 19 ILE HG22 1 1
6 7018 1 1 19 ILE HG23 H -4.418 -8.346 8.010 1.00 . A A . 19 ILE HG23 1 1
6 7019 1 1 19 ILE N N -1.043 -11.288 7.636 1.00 . A A . 19 ILE N 1 1
6 7020 1 1 19 ILE O O -1.277 -8.501 9.777 1.00 . A A . 19 ILE O 1 1
6 7021 1 1 20 ALA C C -0.510 -9.746 12.094 1.00 . A A . 20 ALA C 1 1
6 7022 1 1 20 ALA CA C -1.863 -10.323 11.668 1.00 . A A . 20 ALA CA 1 1
6 7023 1 1 20 ALA CB C -2.109 -11.640 12.405 1.00 . A A . 20 ALA CB 1 1
6 7024 1 1 20 ALA H H -2.104 -11.456 9.853 1.00 . A A . 20 ALA H 1 1
6 7025 1 1 20 ALA HA H -2.646 -9.623 11.916 1.00 . A A . 20 ALA HA 1 1
6 7026 1 1 20 ALA HB1 H -2.397 -12.400 11.694 1.00 . A A . 20 ALA HB1 1 1
6 7027 1 1 20 ALA HB2 H -1.205 -11.943 12.912 1.00 . A A . 20 ALA HB2 1 1
6 7028 1 1 20 ALA HB3 H -2.900 -11.504 13.126 1.00 . A A . 20 ALA HB3 1 1
6 7029 1 1 20 ALA N N -1.868 -10.571 10.199 1.00 . A A . 20 ALA N 1 1
6 7030 1 1 20 ALA O O -0.427 -8.951 13.010 1.00 . A A . 20 ALA O 1 1
6 7031 1 1 21 GLU C C 2.194 -8.344 11.022 1.00 . A A . 21 GLU C 1 1
6 7032 1 1 21 GLU CA C 1.891 -9.612 11.822 1.00 . A A . 21 GLU CA 1 1
6 7033 1 1 21 GLU CB C 2.956 -10.669 11.523 1.00 . A A . 21 GLU CB 1 1
6 7034 1 1 21 GLU CD C 5.431 -10.717 11.187 1.00 . A A . 21 GLU CD 1 1
6 7035 1 1 21 GLU CG C 4.302 -10.208 12.084 1.00 . A A . 21 GLU CG 1 1
6 7036 1 1 21 GLU H H 0.463 -10.783 10.712 1.00 . A A . 21 GLU H 1 1
6 7037 1 1 21 GLU HA H 1.901 -9.383 12.877 1.00 . A A . 21 GLU HA 1 1
6 7038 1 1 21 GLU HB2 H 2.674 -11.605 11.984 1.00 . A A . 21 GLU HB2 1 1
6 7039 1 1 21 GLU HB3 H 3.040 -10.803 10.455 1.00 . A A . 21 GLU HB3 1 1
6 7040 1 1 21 GLU HG2 H 4.327 -9.128 12.119 1.00 . A A . 21 GLU HG2 1 1
6 7041 1 1 21 GLU HG3 H 4.432 -10.603 13.081 1.00 . A A . 21 GLU HG3 1 1
6 7042 1 1 21 GLU N N 0.549 -10.139 11.445 1.00 . A A . 21 GLU N 1 1
6 7043 1 1 21 GLU O O 3.032 -7.548 11.400 1.00 . A A . 21 GLU O 1 1
6 7044 1 1 21 GLU OE1 O 5.130 -11.207 10.111 1.00 . A A . 21 GLU OE1 1 1
6 7045 1 1 21 GLU OE2 O 6.578 -10.609 11.590 1.00 . A A . 21 GLU OE2 1 1
6 7046 1 1 22 PHE C C 1.085 -5.725 9.733 1.00 . A A . 22 PHE C 1 1
6 7047 1 1 22 PHE CA C 1.788 -6.928 9.102 1.00 . A A . 22 PHE CA 1 1
6 7048 1 1 22 PHE CB C 1.266 -7.141 7.680 1.00 . A A . 22 PHE CB 1 1
6 7049 1 1 22 PHE CD1 C 3.042 -6.269 6.117 1.00 . A A . 22 PHE CD1 1 1
6 7050 1 1 22 PHE CD2 C 2.909 -8.657 6.516 1.00 . A A . 22 PHE CD2 1 1
6 7051 1 1 22 PHE CE1 C 4.126 -6.474 5.255 1.00 . A A . 22 PHE CE1 1 1
6 7052 1 1 22 PHE CE2 C 3.992 -8.862 5.655 1.00 . A A . 22 PHE CE2 1 1
6 7053 1 1 22 PHE CG C 2.434 -7.361 6.747 1.00 . A A . 22 PHE CG 1 1
6 7054 1 1 22 PHE CZ C 4.602 -7.770 5.024 1.00 . A A . 22 PHE CZ 1 1
6 7055 1 1 22 PHE H H 0.856 -8.799 9.626 1.00 . A A . 22 PHE H 1 1
6 7056 1 1 22 PHE HA H 2.853 -6.743 9.068 1.00 . A A . 22 PHE HA 1 1
6 7057 1 1 22 PHE HB2 H 0.620 -8.006 7.658 1.00 . A A . 22 PHE HB2 1 1
6 7058 1 1 22 PHE HB3 H 0.714 -6.269 7.365 1.00 . A A . 22 PHE HB3 1 1
6 7059 1 1 22 PHE HD1 H 2.675 -5.269 6.295 1.00 . A A . 22 PHE HD1 1 1
6 7060 1 1 22 PHE HD2 H 2.438 -9.498 7.003 1.00 . A A . 22 PHE HD2 1 1
6 7061 1 1 22 PHE HE1 H 4.596 -5.632 4.769 1.00 . A A . 22 PHE HE1 1 1
6 7062 1 1 22 PHE HE2 H 4.359 -9.862 5.478 1.00 . A A . 22 PHE HE2 1 1
6 7063 1 1 22 PHE HZ H 5.438 -7.929 4.360 1.00 . A A . 22 PHE HZ 1 1
6 7064 1 1 22 PHE N N 1.526 -8.147 9.919 1.00 . A A . 22 PHE N 1 1
6 7065 1 1 22 PHE O O 1.483 -4.593 9.540 1.00 . A A . 22 PHE O 1 1
6 7066 1 1 23 LYS C C 0.329 -3.983 11.930 1.00 . A A . 23 LYS C 1 1
6 7067 1 1 23 LYS CA C -0.671 -4.816 11.126 1.00 . A A . 23 LYS CA 1 1
6 7068 1 1 23 LYS CB C -1.767 -5.348 12.053 1.00 . A A . 23 LYS CB 1 1
6 7069 1 1 23 LYS CD C -2.172 -6.857 14.003 1.00 . A A . 23 LYS CD 1 1
6 7070 1 1 23 LYS CE C -2.750 -6.084 15.190 1.00 . A A . 23 LYS CE 1 1
6 7071 1 1 23 LYS CG C -1.132 -5.993 13.286 1.00 . A A . 23 LYS CG 1 1
6 7072 1 1 23 LYS H H -0.261 -6.875 10.635 1.00 . A A . 23 LYS H 1 1
6 7073 1 1 23 LYS HA H -1.116 -4.199 10.360 1.00 . A A . 23 LYS HA 1 1
6 7074 1 1 23 LYS HB2 H -2.405 -4.532 12.361 1.00 . A A . 23 LYS HB2 1 1
6 7075 1 1 23 LYS HB3 H -2.356 -6.085 11.527 1.00 . A A . 23 LYS HB3 1 1
6 7076 1 1 23 LYS HD2 H -2.967 -7.108 13.313 1.00 . A A . 23 LYS HD2 1 1
6 7077 1 1 23 LYS HD3 H -1.705 -7.762 14.358 1.00 . A A . 23 LYS HD3 1 1
6 7078 1 1 23 LYS HE2 H -2.153 -6.277 16.069 1.00 . A A . 23 LYS HE2 1 1
6 7079 1 1 23 LYS HE3 H -2.738 -5.027 14.972 1.00 . A A . 23 LYS HE3 1 1
6 7080 1 1 23 LYS HG2 H -0.299 -6.610 12.980 1.00 . A A . 23 LYS HG2 1 1
6 7081 1 1 23 LYS HG3 H -0.783 -5.222 13.956 1.00 . A A . 23 LYS HG3 1 1
6 7082 1 1 23 LYS HZ1 H -4.221 -7.556 15.298 1.00 . A A . 23 LYS HZ1 1 1
6 7083 1 1 23 LYS HZ2 H -4.427 -6.285 16.407 1.00 . A A . 23 LYS HZ2 1 1
6 7084 1 1 23 LYS HZ3 H -4.789 -6.045 14.768 1.00 . A A . 23 LYS HZ3 1 1
6 7085 1 1 23 LYS N N 0.045 -5.956 10.488 1.00 . A A . 23 LYS N 1 1
6 7086 1 1 23 LYS NZ N -4.153 -6.526 15.434 1.00 . A A . 23 LYS NZ 1 1
6 7087 1 1 23 LYS O O 0.124 -2.809 12.166 1.00 . A A . 23 LYS O 1 1
6 7088 1 1 24 ALA C C 3.103 -2.799 12.211 1.00 . A A . 24 ALA C 1 1
6 7089 1 1 24 ALA CA C 2.427 -3.819 13.128 1.00 . A A . 24 ALA CA 1 1
6 7090 1 1 24 ALA CB C 3.478 -4.784 13.681 1.00 . A A . 24 ALA CB 1 1
6 7091 1 1 24 ALA H H 1.560 -5.527 12.143 1.00 . A A . 24 ALA H 1 1
6 7092 1 1 24 ALA HA H 1.943 -3.305 13.945 1.00 . A A . 24 ALA HA 1 1
6 7093 1 1 24 ALA HB1 H 2.992 -5.684 14.028 1.00 . A A . 24 ALA HB1 1 1
6 7094 1 1 24 ALA HB2 H 4.183 -5.033 12.901 1.00 . A A . 24 ALA HB2 1 1
6 7095 1 1 24 ALA HB3 H 4.000 -4.317 14.502 1.00 . A A . 24 ALA HB3 1 1
6 7096 1 1 24 ALA N N 1.412 -4.580 12.348 1.00 . A A . 24 ALA N 1 1
6 7097 1 1 24 ALA O O 3.298 -1.656 12.572 1.00 . A A . 24 ALA O 1 1
6 7098 1 1 25 ALA C C 3.051 -1.346 9.459 1.00 . A A . 25 ALA C 1 1
6 7099 1 1 25 ALA CA C 4.112 -2.259 10.075 1.00 . A A . 25 ALA CA 1 1
6 7100 1 1 25 ALA CB C 4.813 -3.049 8.967 1.00 . A A . 25 ALA CB 1 1
6 7101 1 1 25 ALA H H 3.285 -4.130 10.748 1.00 . A A . 25 ALA H 1 1
6 7102 1 1 25 ALA HA H 4.838 -1.662 10.608 1.00 . A A . 25 ALA HA 1 1
6 7103 1 1 25 ALA HB1 H 4.932 -4.076 9.276 1.00 . A A . 25 ALA HB1 1 1
6 7104 1 1 25 ALA HB2 H 4.217 -3.010 8.067 1.00 . A A . 25 ALA HB2 1 1
6 7105 1 1 25 ALA HB3 H 5.783 -2.616 8.775 1.00 . A A . 25 ALA HB3 1 1
6 7106 1 1 25 ALA N N 3.456 -3.204 11.021 1.00 . A A . 25 ALA N 1 1
6 7107 1 1 25 ALA O O 3.359 -0.351 8.835 1.00 . A A . 25 ALA O 1 1
6 7108 1 1 26 PHE C C 0.868 0.601 9.579 1.00 . A A . 26 PHE C 1 1
6 7109 1 1 26 PHE CA C 0.717 -0.831 9.062 1.00 . A A . 26 PHE CA 1 1
6 7110 1 1 26 PHE CB C -0.642 -1.389 9.487 1.00 . A A . 26 PHE CB 1 1
6 7111 1 1 26 PHE CD1 C -1.747 0.114 7.791 1.00 . A A . 26 PHE CD1 1 1
6 7112 1 1 26 PHE CD2 C -2.728 -0.071 10.000 1.00 . A A . 26 PHE CD2 1 1
6 7113 1 1 26 PHE CE1 C -2.757 1.008 7.417 1.00 . A A . 26 PHE CE1 1 1
6 7114 1 1 26 PHE CE2 C -3.739 0.822 9.626 1.00 . A A . 26 PHE CE2 1 1
6 7115 1 1 26 PHE CG C -1.733 -0.425 9.084 1.00 . A A . 26 PHE CG 1 1
6 7116 1 1 26 PHE CZ C -3.753 1.362 8.335 1.00 . A A . 26 PHE CZ 1 1
6 7117 1 1 26 PHE H H 1.574 -2.485 10.142 1.00 . A A . 26 PHE H 1 1
6 7118 1 1 26 PHE HA H 0.788 -0.834 7.985 1.00 . A A . 26 PHE HA 1 1
6 7119 1 1 26 PHE HB2 H -0.807 -2.342 9.006 1.00 . A A . 26 PHE HB2 1 1
6 7120 1 1 26 PHE HB3 H -0.658 -1.518 10.559 1.00 . A A . 26 PHE HB3 1 1
6 7121 1 1 26 PHE HD1 H -0.979 -0.160 7.083 1.00 . A A . 26 PHE HD1 1 1
6 7122 1 1 26 PHE HD2 H -2.717 -0.486 10.997 1.00 . A A . 26 PHE HD2 1 1
6 7123 1 1 26 PHE HE1 H -2.768 1.424 6.421 1.00 . A A . 26 PHE HE1 1 1
6 7124 1 1 26 PHE HE2 H -4.507 1.095 10.335 1.00 . A A . 26 PHE HE2 1 1
6 7125 1 1 26 PHE HZ H -4.533 2.051 8.046 1.00 . A A . 26 PHE HZ 1 1
6 7126 1 1 26 PHE N N 1.800 -1.678 9.633 1.00 . A A . 26 PHE N 1 1
6 7127 1 1 26 PHE O O 0.516 1.553 8.912 1.00 . A A . 26 PHE O 1 1
6 7128 1 1 27 ASP C C 2.910 2.699 10.865 1.00 . A A . 27 ASP C 1 1
6 7129 1 1 27 ASP CA C 1.566 2.129 11.325 1.00 . A A . 27 ASP CA 1 1
6 7130 1 1 27 ASP CB C 1.537 2.062 12.854 1.00 . A A . 27 ASP CB 1 1
6 7131 1 1 27 ASP CG C 0.225 1.421 13.313 1.00 . A A . 27 ASP CG 1 1
6 7132 1 1 27 ASP H H 1.669 -0.022 11.287 1.00 . A A . 27 ASP H 1 1
6 7133 1 1 27 ASP HA H 0.766 2.765 10.976 1.00 . A A . 27 ASP HA 1 1
6 7134 1 1 27 ASP HB2 H 2.370 1.471 13.204 1.00 . A A . 27 ASP HB2 1 1
6 7135 1 1 27 ASP HB3 H 1.607 3.060 13.258 1.00 . A A . 27 ASP HB3 1 1
6 7136 1 1 27 ASP N N 1.391 0.759 10.764 1.00 . A A . 27 ASP N 1 1
6 7137 1 1 27 ASP O O 3.109 3.897 10.834 1.00 . A A . 27 ASP O 1 1
6 7138 1 1 27 ASP OD1 O -0.506 0.942 12.463 1.00 . A A . 27 ASP OD1 1 1
6 7139 1 1 27 ASP OD2 O -0.024 1.420 14.508 1.00 . A A . 27 ASP OD2 1 1
6 7140 1 1 28 MET C C 4.989 3.194 8.786 1.00 . A A . 28 MET C 1 1
6 7141 1 1 28 MET CA C 5.164 2.345 10.048 1.00 . A A . 28 MET CA 1 1
6 7142 1 1 28 MET CB C 6.072 1.153 9.739 1.00 . A A . 28 MET CB 1 1
6 7143 1 1 28 MET CE C 8.275 -0.518 12.731 1.00 . A A . 28 MET CE 1 1
6 7144 1 1 28 MET CG C 7.157 1.046 10.812 1.00 . A A . 28 MET CG 1 1
6 7145 1 1 28 MET H H 3.654 0.887 10.536 1.00 . A A . 28 MET H 1 1
6 7146 1 1 28 MET HA H 5.612 2.945 10.826 1.00 . A A . 28 MET HA 1 1
6 7147 1 1 28 MET HB2 H 5.484 0.246 9.729 1.00 . A A . 28 MET HB2 1 1
6 7148 1 1 28 MET HB3 H 6.535 1.292 8.774 1.00 . A A . 28 MET HB3 1 1
6 7149 1 1 28 MET HE1 H 8.847 0.392 12.839 1.00 . A A . 28 MET HE1 1 1
6 7150 1 1 28 MET HE2 H 8.182 -0.997 13.693 1.00 . A A . 28 MET HE2 1 1
6 7151 1 1 28 MET HE3 H 8.775 -1.187 12.045 1.00 . A A . 28 MET HE3 1 1
6 7152 1 1 28 MET HG2 H 8.074 0.696 10.363 1.00 . A A . 28 MET HG2 1 1
6 7153 1 1 28 MET HG3 H 7.321 2.017 11.256 1.00 . A A . 28 MET HG3 1 1
6 7154 1 1 28 MET N N 3.835 1.850 10.505 1.00 . A A . 28 MET N 1 1
6 7155 1 1 28 MET O O 5.652 4.195 8.605 1.00 . A A . 28 MET O 1 1
6 7156 1 1 28 MET SD S 6.628 -0.122 12.091 1.00 . A A . 28 MET SD 1 1
6 7157 1 1 29 PHE C C 3.377 4.984 7.022 1.00 . A A . 29 PHE C 1 1
6 7158 1 1 29 PHE CA C 3.889 3.588 6.664 1.00 . A A . 29 PHE CA 1 1
6 7159 1 1 29 PHE CB C 2.859 2.880 5.784 1.00 . A A . 29 PHE CB 1 1
6 7160 1 1 29 PHE CD1 C 4.460 1.644 4.278 1.00 . A A . 29 PHE CD1 1 1
6 7161 1 1 29 PHE CD2 C 2.992 0.364 5.722 1.00 . A A . 29 PHE CD2 1 1
6 7162 1 1 29 PHE CE1 C 5.008 0.455 3.781 1.00 . A A . 29 PHE CE1 1 1
6 7163 1 1 29 PHE CE2 C 3.540 -0.824 5.226 1.00 . A A . 29 PHE CE2 1 1
6 7164 1 1 29 PHE CG C 3.451 1.598 5.249 1.00 . A A . 29 PHE CG 1 1
6 7165 1 1 29 PHE CZ C 4.548 -0.778 4.256 1.00 . A A . 29 PHE CZ 1 1
6 7166 1 1 29 PHE H H 3.577 1.991 8.077 1.00 . A A . 29 PHE H 1 1
6 7167 1 1 29 PHE HA H 4.823 3.674 6.128 1.00 . A A . 29 PHE HA 1 1
6 7168 1 1 29 PHE HB2 H 1.980 2.654 6.371 1.00 . A A . 29 PHE HB2 1 1
6 7169 1 1 29 PHE HB3 H 2.587 3.522 4.960 1.00 . A A . 29 PHE HB3 1 1
6 7170 1 1 29 PHE HD1 H 4.815 2.596 3.912 1.00 . A A . 29 PHE HD1 1 1
6 7171 1 1 29 PHE HD2 H 2.214 0.329 6.471 1.00 . A A . 29 PHE HD2 1 1
6 7172 1 1 29 PHE HE1 H 5.786 0.491 3.033 1.00 . A A . 29 PHE HE1 1 1
6 7173 1 1 29 PHE HE2 H 3.185 -1.776 5.591 1.00 . A A . 29 PHE HE2 1 1
6 7174 1 1 29 PHE HZ H 4.970 -1.696 3.872 1.00 . A A . 29 PHE HZ 1 1
6 7175 1 1 29 PHE N N 4.102 2.802 7.912 1.00 . A A . 29 PHE N 1 1
6 7176 1 1 29 PHE O O 4.045 5.975 6.803 1.00 . A A . 29 PHE O 1 1
6 7177 1 1 30 ASP C C 2.624 7.121 8.875 1.00 . A A . 30 ASP C 1 1
6 7178 1 1 30 ASP CA C 1.644 6.406 7.940 1.00 . A A . 30 ASP CA 1 1
6 7179 1 1 30 ASP CB C 0.300 6.225 8.647 1.00 . A A . 30 ASP CB 1 1
6 7180 1 1 30 ASP CG C -0.499 5.122 7.950 1.00 . A A . 30 ASP CG 1 1
6 7181 1 1 30 ASP H H 1.672 4.261 7.738 1.00 . A A . 30 ASP H 1 1
6 7182 1 1 30 ASP HA H 1.504 6.996 7.046 1.00 . A A . 30 ASP HA 1 1
6 7183 1 1 30 ASP HB2 H 0.469 5.952 9.677 1.00 . A A . 30 ASP HB2 1 1
6 7184 1 1 30 ASP HB3 H -0.256 7.149 8.604 1.00 . A A . 30 ASP HB3 1 1
6 7185 1 1 30 ASP N N 2.196 5.072 7.570 1.00 . A A . 30 ASP N 1 1
6 7186 1 1 30 ASP O O 3.776 6.753 8.981 1.00 . A A . 30 ASP O 1 1
6 7187 1 1 30 ASP OD1 O -0.205 4.841 6.800 1.00 . A A . 30 ASP OD1 1 1
6 7188 1 1 30 ASP OD2 O -1.391 4.575 8.578 1.00 . A A . 30 ASP OD2 1 1
6 7189 1 1 31 ALA C C 3.041 8.228 11.864 1.00 . A A . 31 ALA C 1 1
6 7190 1 1 31 ALA CA C 3.083 8.878 10.478 1.00 . A A . 31 ALA CA 1 1
6 7191 1 1 31 ALA CB C 2.631 10.336 10.584 1.00 . A A . 31 ALA CB 1 1
6 7192 1 1 31 ALA H H 1.242 8.425 9.454 1.00 . A A . 31 ALA H 1 1
6 7193 1 1 31 ALA HA H 4.092 8.842 10.095 1.00 . A A . 31 ALA HA 1 1
6 7194 1 1 31 ALA HB1 H 1.700 10.463 10.054 1.00 . A A . 31 ALA HB1 1 1
6 7195 1 1 31 ALA HB2 H 2.493 10.596 11.623 1.00 . A A . 31 ALA HB2 1 1
6 7196 1 1 31 ALA HB3 H 3.383 10.978 10.150 1.00 . A A . 31 ALA HB3 1 1
6 7197 1 1 31 ALA N N 2.175 8.142 9.554 1.00 . A A . 31 ALA N 1 1
6 7198 1 1 31 ALA O O 3.870 7.405 12.198 1.00 . A A . 31 ALA O 1 1
6 7199 1 1 32 ASP C C 0.555 7.549 14.304 1.00 . A A . 32 ASP C 1 1
6 7200 1 1 32 ASP CA C 1.995 7.994 14.035 1.00 . A A . 32 ASP CA 1 1
6 7201 1 1 32 ASP CB C 2.412 9.034 15.077 1.00 . A A . 32 ASP CB 1 1
6 7202 1 1 32 ASP CG C 1.621 10.324 14.858 1.00 . A A . 32 ASP CG 1 1
6 7203 1 1 32 ASP H H 1.426 9.259 12.386 1.00 . A A . 32 ASP H 1 1
6 7204 1 1 32 ASP HA H 2.652 7.140 14.096 1.00 . A A . 32 ASP HA 1 1
6 7205 1 1 32 ASP HB2 H 2.211 8.651 16.068 1.00 . A A . 32 ASP HB2 1 1
6 7206 1 1 32 ASP HB3 H 3.467 9.240 14.978 1.00 . A A . 32 ASP HB3 1 1
6 7207 1 1 32 ASP N N 2.085 8.593 12.673 1.00 . A A . 32 ASP N 1 1
6 7208 1 1 32 ASP O O -0.007 7.826 15.345 1.00 . A A . 32 ASP O 1 1
6 7209 1 1 32 ASP OD1 O 0.419 10.302 15.070 1.00 . A A . 32 ASP OD1 1 1
6 7210 1 1 32 ASP OD2 O 2.228 11.312 14.482 1.00 . A A . 32 ASP OD2 1 1
6 7211 1 1 33 GLY C C -2.392 7.212 12.692 1.00 . A A . 33 GLY C 1 1
6 7212 1 1 33 GLY CA C -1.448 6.396 13.576 1.00 . A A . 33 GLY CA 1 1
6 7213 1 1 33 GLY H H 0.425 6.646 12.539 1.00 . A A . 33 GLY H 1 1
6 7214 1 1 33 GLY HA2 H -1.521 5.349 13.315 1.00 . A A . 33 GLY HA2 1 1
6 7215 1 1 33 GLY HA3 H -1.725 6.530 14.610 1.00 . A A . 33 GLY HA3 1 1
6 7216 1 1 33 GLY N N -0.046 6.860 13.373 1.00 . A A . 33 GLY N 1 1
6 7217 1 1 33 GLY O O -3.477 7.576 13.097 1.00 . A A . 33 GLY O 1 1
6 7218 1 1 34 GLY C C -3.998 7.410 10.055 1.00 . A A . 34 GLY C 1 1
6 7219 1 1 34 GLY CA C -2.866 8.296 10.577 1.00 . A A . 34 GLY CA 1 1
6 7220 1 1 34 GLY H H -1.110 7.200 11.176 1.00 . A A . 34 GLY H 1 1
6 7221 1 1 34 GLY HA2 H -3.282 9.133 11.119 1.00 . A A . 34 GLY HA2 1 1
6 7222 1 1 34 GLY HA3 H -2.286 8.660 9.742 1.00 . A A . 34 GLY HA3 1 1
6 7223 1 1 34 GLY N N -1.989 7.503 11.485 1.00 . A A . 34 GLY N 1 1
6 7224 1 1 34 GLY O O -5.010 7.892 9.585 1.00 . A A . 34 GLY O 1 1
6 7225 1 1 35 GLY C C -5.036 5.343 8.120 1.00 . A A . 35 GLY C 1 1
6 7226 1 1 35 GLY CA C -4.908 5.204 9.638 1.00 . A A . 35 GLY CA 1 1
6 7227 1 1 35 GLY H H -3.015 5.746 10.513 1.00 . A A . 35 GLY H 1 1
6 7228 1 1 35 GLY HA2 H -4.653 4.184 9.888 1.00 . A A . 35 GLY HA2 1 1
6 7229 1 1 35 GLY HA3 H -5.847 5.465 10.100 1.00 . A A . 35 GLY HA3 1 1
6 7230 1 1 35 GLY N N -3.838 6.117 10.132 1.00 . A A . 35 GLY N 1 1
6 7231 1 1 35 GLY O O -6.111 5.230 7.564 1.00 . A A . 35 GLY O 1 1
6 7232 1 1 36 ASP C C -2.596 6.013 5.424 1.00 . A A . 36 ASP C 1 1
6 7233 1 1 36 ASP CA C -4.002 5.734 5.963 1.00 . A A . 36 ASP CA 1 1
6 7234 1 1 36 ASP CB C -4.931 6.893 5.595 1.00 . A A . 36 ASP CB 1 1
6 7235 1 1 36 ASP CG C -6.302 6.342 5.197 1.00 . A A . 36 ASP CG 1 1
6 7236 1 1 36 ASP H H -3.091 5.672 7.910 1.00 . A A . 36 ASP H 1 1
6 7237 1 1 36 ASP HA H -4.377 4.820 5.527 1.00 . A A . 36 ASP HA 1 1
6 7238 1 1 36 ASP HB2 H -5.039 7.553 6.443 1.00 . A A . 36 ASP HB2 1 1
6 7239 1 1 36 ASP HB3 H -4.511 7.440 4.763 1.00 . A A . 36 ASP HB3 1 1
6 7240 1 1 36 ASP N N -3.946 5.587 7.444 1.00 . A A . 36 ASP N 1 1
6 7241 1 1 36 ASP O O -1.756 6.567 6.105 1.00 . A A . 36 ASP O 1 1
6 7242 1 1 36 ASP OD1 O -6.340 5.433 4.385 1.00 . A A . 36 ASP OD1 1 1
6 7243 1 1 36 ASP OD2 O -7.290 6.840 5.711 1.00 . A A . 36 ASP OD2 1 1
6 7244 1 1 37 ILE C C -1.036 7.094 2.697 1.00 . A A . 37 ILE C 1 1
6 7245 1 1 37 ILE CA C -0.992 5.862 3.607 1.00 . A A . 37 ILE CA 1 1
6 7246 1 1 37 ILE CB C -0.566 4.635 2.802 1.00 . A A . 37 ILE CB 1 1
6 7247 1 1 37 ILE CD1 C -1.661 2.387 2.742 1.00 . A A . 37 ILE CD1 1 1
6 7248 1 1 37 ILE CG1 C -0.874 3.371 3.609 1.00 . A A . 37 ILE CG1 1 1
6 7249 1 1 37 ILE CG2 C 0.936 4.708 2.529 1.00 . A A . 37 ILE CG2 1 1
6 7250 1 1 37 ILE H H -3.034 5.185 3.678 1.00 . A A . 37 ILE H 1 1
6 7251 1 1 37 ILE HA H -0.278 6.034 4.399 1.00 . A A . 37 ILE HA 1 1
6 7252 1 1 37 ILE HB H -1.105 4.611 1.865 1.00 . A A . 37 ILE HB 1 1
6 7253 1 1 37 ILE HD11 H -1.144 2.237 1.805 1.00 . A A . 37 ILE HD11 1 1
6 7254 1 1 37 ILE HD12 H -1.749 1.443 3.260 1.00 . A A . 37 ILE HD12 1 1
6 7255 1 1 37 ILE HD13 H -2.646 2.783 2.551 1.00 . A A . 37 ILE HD13 1 1
6 7256 1 1 37 ILE HG12 H 0.052 2.912 3.925 1.00 . A A . 37 ILE HG12 1 1
6 7257 1 1 37 ILE HG13 H -1.461 3.631 4.476 1.00 . A A . 37 ILE HG13 1 1
6 7258 1 1 37 ILE HG21 H 1.158 5.605 1.971 1.00 . A A . 37 ILE HG21 1 1
6 7259 1 1 37 ILE HG22 H 1.471 4.727 3.468 1.00 . A A . 37 ILE HG22 1 1
6 7260 1 1 37 ILE HG23 H 1.242 3.843 1.958 1.00 . A A . 37 ILE HG23 1 1
6 7261 1 1 37 ILE N N -2.338 5.630 4.205 1.00 . A A . 37 ILE N 1 1
6 7262 1 1 37 ILE O O -0.010 7.615 2.316 1.00 . A A . 37 ILE O 1 1
6 7263 1 1 38 SER C C -1.163 9.573 1.302 1.00 . A A . 38 SER C 1 1
6 7264 1 1 38 SER CA C -2.426 8.713 1.433 1.00 . A A . 38 SER CA 1 1
6 7265 1 1 38 SER CB C -3.548 9.584 1.998 1.00 . A A . 38 SER CB 1 1
6 7266 1 1 38 SER H H -3.018 7.044 2.663 1.00 . A A . 38 SER H 1 1
6 7267 1 1 38 SER HA H -2.717 8.365 0.453 1.00 . A A . 38 SER HA 1 1
6 7268 1 1 38 SER HB2 H -3.169 10.572 2.205 1.00 . A A . 38 SER HB2 1 1
6 7269 1 1 38 SER HB3 H -4.347 9.653 1.272 1.00 . A A . 38 SER HB3 1 1
6 7270 1 1 38 SER HG H -4.735 9.568 3.537 1.00 . A A . 38 SER HG 1 1
6 7271 1 1 38 SER N N -2.227 7.523 2.336 1.00 . A A . 38 SER N 1 1
6 7272 1 1 38 SER O O -0.454 9.806 2.260 1.00 . A A . 38 SER O 1 1
6 7273 1 1 38 SER OG O -4.031 9.007 3.203 1.00 . A A . 38 SER OG 1 1
6 7274 1 1 39 THR C C 0.655 11.731 1.091 1.00 . A A . 39 THR C 1 1
6 7275 1 1 39 THR CA C 0.295 10.910 -0.149 1.00 . A A . 39 THR CA 1 1
6 7276 1 1 39 THR CB C -0.011 11.860 -1.310 1.00 . A A . 39 THR CB 1 1
6 7277 1 1 39 THR CG2 C -0.539 11.060 -2.502 1.00 . A A . 39 THR CG2 1 1
6 7278 1 1 39 THR H H -1.512 9.846 -0.632 1.00 . A A . 39 THR H 1 1
6 7279 1 1 39 THR HA H 1.131 10.284 -0.416 1.00 . A A . 39 THR HA 1 1
6 7280 1 1 39 THR HB H 0.891 12.377 -1.600 1.00 . A A . 39 THR HB 1 1
6 7281 1 1 39 THR HG1 H -0.543 13.636 -0.718 1.00 . A A . 39 THR HG1 1 1
6 7282 1 1 39 THR HG21 H 0.040 10.155 -2.614 1.00 . A A . 39 THR HG21 1 1
6 7283 1 1 39 THR HG22 H -1.575 10.806 -2.335 1.00 . A A . 39 THR HG22 1 1
6 7284 1 1 39 THR HG23 H -0.455 11.654 -3.400 1.00 . A A . 39 THR HG23 1 1
6 7285 1 1 39 THR N N -0.903 10.051 0.108 1.00 . A A . 39 THR N 1 1
6 7286 1 1 39 THR O O 1.814 11.958 1.376 1.00 . A A . 39 THR O 1 1
6 7287 1 1 39 THR OG1 O -0.990 12.806 -0.900 1.00 . A A . 39 THR OG1 1 1
6 7288 1 1 40 LYS C C 1.133 12.317 3.816 1.00 . A A . 40 LYS C 1 1
6 7289 1 1 40 LYS CA C -0.022 12.973 3.053 1.00 . A A . 40 LYS CA 1 1
6 7290 1 1 40 LYS CB C -1.263 13.024 3.946 1.00 . A A . 40 LYS CB 1 1
6 7291 1 1 40 LYS CD C -2.477 14.570 5.489 1.00 . A A . 40 LYS CD 1 1
6 7292 1 1 40 LYS CE C -3.055 13.479 6.393 1.00 . A A . 40 LYS CE 1 1
6 7293 1 1 40 LYS CG C -1.100 14.139 4.982 1.00 . A A . 40 LYS CG 1 1
6 7294 1 1 40 LYS H H -1.251 11.979 1.589 1.00 . A A . 40 LYS H 1 1
6 7295 1 1 40 LYS HA H 0.259 13.976 2.767 1.00 . A A . 40 LYS HA 1 1
6 7296 1 1 40 LYS HB2 H -2.135 13.220 3.339 1.00 . A A . 40 LYS HB2 1 1
6 7297 1 1 40 LYS HB3 H -1.381 12.078 4.454 1.00 . A A . 40 LYS HB3 1 1
6 7298 1 1 40 LYS HD2 H -2.382 15.489 6.049 1.00 . A A . 40 LYS HD2 1 1
6 7299 1 1 40 LYS HD3 H -3.138 14.726 4.650 1.00 . A A . 40 LYS HD3 1 1
6 7300 1 1 40 LYS HE2 H -2.892 12.513 5.939 1.00 . A A . 40 LYS HE2 1 1
6 7301 1 1 40 LYS HE3 H -2.565 13.513 7.356 1.00 . A A . 40 LYS HE3 1 1
6 7302 1 1 40 LYS HG2 H -0.508 13.776 5.809 1.00 . A A . 40 LYS HG2 1 1
6 7303 1 1 40 LYS HG3 H -0.606 14.983 4.526 1.00 . A A . 40 LYS HG3 1 1
6 7304 1 1 40 LYS HZ1 H -4.881 14.258 5.768 1.00 . A A . 40 LYS HZ1 1 1
6 7305 1 1 40 LYS HZ2 H -5.007 12.791 6.614 1.00 . A A . 40 LYS HZ2 1 1
6 7306 1 1 40 LYS HZ3 H -4.682 14.227 7.455 1.00 . A A . 40 LYS HZ3 1 1
6 7307 1 1 40 LYS N N -0.322 12.174 1.833 1.00 . A A . 40 LYS N 1 1
6 7308 1 1 40 LYS NZ N -4.517 13.706 6.571 1.00 . A A . 40 LYS NZ 1 1
6 7309 1 1 40 LYS O O 2.195 12.886 3.963 1.00 . A A . 40 LYS O 1 1
6 7310 1 1 41 GLU C C 2.868 9.598 4.078 1.00 . A A . 41 GLU C 1 1
6 7311 1 1 41 GLU CA C 2.019 10.424 5.049 1.00 . A A . 41 GLU CA 1 1
6 7312 1 1 41 GLU CB C 1.400 9.499 6.100 1.00 . A A . 41 GLU CB 1 1
6 7313 1 1 41 GLU CD C -0.793 9.768 7.272 1.00 . A A . 41 GLU CD 1 1
6 7314 1 1 41 GLU CG C 0.620 10.333 7.118 1.00 . A A . 41 GLU CG 1 1
6 7315 1 1 41 GLU H H 0.068 10.677 4.166 1.00 . A A . 41 GLU H 1 1
6 7316 1 1 41 GLU HA H 2.646 11.155 5.539 1.00 . A A . 41 GLU HA 1 1
6 7317 1 1 41 GLU HB2 H 0.733 8.800 5.615 1.00 . A A . 41 GLU HB2 1 1
6 7318 1 1 41 GLU HB3 H 2.183 8.956 6.607 1.00 . A A . 41 GLU HB3 1 1
6 7319 1 1 41 GLU HG2 H 1.127 10.302 8.072 1.00 . A A . 41 GLU HG2 1 1
6 7320 1 1 41 GLU HG3 H 0.560 11.356 6.775 1.00 . A A . 41 GLU HG3 1 1
6 7321 1 1 41 GLU N N 0.933 11.120 4.300 1.00 . A A . 41 GLU N 1 1
6 7322 1 1 41 GLU O O 3.899 9.067 4.440 1.00 . A A . 41 GLU O 1 1
6 7323 1 1 41 GLU OE1 O -1.175 8.945 6.456 1.00 . A A . 41 GLU OE1 1 1
6 7324 1 1 41 GLU OE2 O -1.471 10.169 8.204 1.00 . A A . 41 GLU OE2 1 1
6 7325 1 1 42 LEU C C 4.519 9.439 1.517 1.00 . A A . 42 LEU C 1 1
6 7326 1 1 42 LEU CA C 3.231 8.692 1.860 1.00 . A A . 42 LEU CA 1 1
6 7327 1 1 42 LEU CB C 2.410 8.489 0.587 1.00 . A A . 42 LEU CB 1 1
6 7328 1 1 42 LEU CD1 C 1.544 6.593 -0.791 1.00 . A A . 42 LEU CD1 1 1
6 7329 1 1 42 LEU CD2 C 3.929 7.310 -1.004 1.00 . A A . 42 LEU CD2 1 1
6 7330 1 1 42 LEU CG C 2.758 7.137 -0.035 1.00 . A A . 42 LEU CG 1 1
6 7331 1 1 42 LEU H H 1.610 9.919 2.575 1.00 . A A . 42 LEU H 1 1
6 7332 1 1 42 LEU HA H 3.476 7.730 2.287 1.00 . A A . 42 LEU HA 1 1
6 7333 1 1 42 LEU HB2 H 1.357 8.518 0.827 1.00 . A A . 42 LEU HB2 1 1
6 7334 1 1 42 LEU HB3 H 2.642 9.274 -0.117 1.00 . A A . 42 LEU HB3 1 1
6 7335 1 1 42 LEU HD11 H 0.826 7.387 -0.934 1.00 . A A . 42 LEU HD11 1 1
6 7336 1 1 42 LEU HD12 H 1.859 6.216 -1.752 1.00 . A A . 42 LEU HD12 1 1
6 7337 1 1 42 LEU HD13 H 1.092 5.796 -0.221 1.00 . A A . 42 LEU HD13 1 1
6 7338 1 1 42 LEU HD21 H 4.433 8.242 -0.797 1.00 . A A . 42 LEU HD21 1 1
6 7339 1 1 42 LEU HD22 H 4.623 6.491 -0.880 1.00 . A A . 42 LEU HD22 1 1
6 7340 1 1 42 LEU HD23 H 3.558 7.318 -2.018 1.00 . A A . 42 LEU HD23 1 1
6 7341 1 1 42 LEU HG H 3.035 6.443 0.746 1.00 . A A . 42 LEU HG 1 1
6 7342 1 1 42 LEU N N 2.444 9.484 2.848 1.00 . A A . 42 LEU N 1 1
6 7343 1 1 42 LEU O O 5.502 8.847 1.127 1.00 . A A . 42 LEU O 1 1
6 7344 1 1 43 GLY C C 6.835 11.166 2.367 1.00 . A A . 43 GLY C 1 1
6 7345 1 1 43 GLY CA C 5.757 11.511 1.344 1.00 . A A . 43 GLY CA 1 1
6 7346 1 1 43 GLY H H 3.721 11.198 1.977 1.00 . A A . 43 GLY H 1 1
6 7347 1 1 43 GLY HA2 H 6.103 11.254 0.354 1.00 . A A . 43 GLY HA2 1 1
6 7348 1 1 43 GLY HA3 H 5.543 12.567 1.391 1.00 . A A . 43 GLY HA3 1 1
6 7349 1 1 43 GLY N N 4.524 10.736 1.660 1.00 . A A . 43 GLY N 1 1
6 7350 1 1 43 GLY O O 8.009 11.127 2.059 1.00 . A A . 43 GLY O 1 1
6 7351 1 1 44 THR C C 7.997 9.168 4.368 1.00 . A A . 44 THR C 1 1
6 7352 1 1 44 THR CA C 7.440 10.568 4.634 1.00 . A A . 44 THR CA 1 1
6 7353 1 1 44 THR CB C 6.757 10.600 6.004 1.00 . A A . 44 THR CB 1 1
6 7354 1 1 44 THR CG2 C 5.783 11.777 6.062 1.00 . A A . 44 THR CG2 1 1
6 7355 1 1 44 THR H H 5.490 10.948 3.808 1.00 . A A . 44 THR H 1 1
6 7356 1 1 44 THR HA H 8.247 11.286 4.615 1.00 . A A . 44 THR HA 1 1
6 7357 1 1 44 THR HB H 7.501 10.716 6.776 1.00 . A A . 44 THR HB 1 1
6 7358 1 1 44 THR HG1 H 6.336 9.011 7.042 1.00 . A A . 44 THR HG1 1 1
6 7359 1 1 44 THR HG21 H 6.112 12.550 5.383 1.00 . A A . 44 THR HG21 1 1
6 7360 1 1 44 THR HG22 H 4.797 11.443 5.775 1.00 . A A . 44 THR HG22 1 1
6 7361 1 1 44 THR HG23 H 5.752 12.170 7.068 1.00 . A A . 44 THR HG23 1 1
6 7362 1 1 44 THR N N 6.444 10.913 3.584 1.00 . A A . 44 THR N 1 1
6 7363 1 1 44 THR O O 9.193 8.954 4.385 1.00 . A A . 44 THR O 1 1
6 7364 1 1 44 THR OG1 O 6.048 9.385 6.206 1.00 . A A . 44 THR OG1 1 1
6 7365 1 1 45 VAL C C 8.577 6.856 2.648 1.00 . A A . 45 VAL C 1 1
6 7366 1 1 45 VAL CA C 7.633 6.830 3.851 1.00 . A A . 45 VAL CA 1 1
6 7367 1 1 45 VAL CB C 6.446 5.915 3.545 1.00 . A A . 45 VAL CB 1 1
6 7368 1 1 45 VAL CG1 C 6.905 4.456 3.573 1.00 . A A . 45 VAL CG1 1 1
6 7369 1 1 45 VAL CG2 C 5.356 6.125 4.598 1.00 . A A . 45 VAL CG2 1 1
6 7370 1 1 45 VAL H H 6.183 8.403 4.109 1.00 . A A . 45 VAL H 1 1
6 7371 1 1 45 VAL HA H 8.162 6.460 4.718 1.00 . A A . 45 VAL HA 1 1
6 7372 1 1 45 VAL HB H 6.054 6.150 2.567 1.00 . A A . 45 VAL HB 1 1
6 7373 1 1 45 VAL HG11 H 7.876 4.393 4.042 1.00 . A A . 45 VAL HG11 1 1
6 7374 1 1 45 VAL HG12 H 6.195 3.866 4.133 1.00 . A A . 45 VAL HG12 1 1
6 7375 1 1 45 VAL HG13 H 6.969 4.080 2.563 1.00 . A A . 45 VAL HG13 1 1
6 7376 1 1 45 VAL HG21 H 5.806 6.454 5.524 1.00 . A A . 45 VAL HG21 1 1
6 7377 1 1 45 VAL HG22 H 4.659 6.873 4.252 1.00 . A A . 45 VAL HG22 1 1
6 7378 1 1 45 VAL HG23 H 4.833 5.195 4.765 1.00 . A A . 45 VAL HG23 1 1
6 7379 1 1 45 VAL N N 7.143 8.212 4.121 1.00 . A A . 45 VAL N 1 1
6 7380 1 1 45 VAL O O 9.674 6.336 2.694 1.00 . A A . 45 VAL O 1 1
6 7381 1 1 46 MET C C 10.242 8.393 0.658 1.00 . A A . 46 MET C 1 1
6 7382 1 1 46 MET CA C 9.020 7.523 0.362 1.00 . A A . 46 MET CA 1 1
6 7383 1 1 46 MET CB C 8.230 8.129 -0.798 1.00 . A A . 46 MET CB 1 1
6 7384 1 1 46 MET CE C 6.869 5.249 -0.983 1.00 . A A . 46 MET CE 1 1
6 7385 1 1 46 MET CG C 8.382 7.242 -2.036 1.00 . A A . 46 MET CG 1 1
6 7386 1 1 46 MET H H 7.269 7.869 1.558 1.00 . A A . 46 MET H 1 1
6 7387 1 1 46 MET HA H 9.344 6.527 0.097 1.00 . A A . 46 MET HA 1 1
6 7388 1 1 46 MET HB2 H 7.186 8.194 -0.527 1.00 . A A . 46 MET HB2 1 1
6 7389 1 1 46 MET HB3 H 8.608 9.116 -1.016 1.00 . A A . 46 MET HB3 1 1
6 7390 1 1 46 MET HE1 H 7.395 5.708 -0.157 1.00 . A A . 46 MET HE1 1 1
6 7391 1 1 46 MET HE2 H 5.861 5.001 -0.682 1.00 . A A . 46 MET HE2 1 1
6 7392 1 1 46 MET HE3 H 7.385 4.350 -1.280 1.00 . A A . 46 MET HE3 1 1
6 7393 1 1 46 MET HG2 H 8.655 7.853 -2.884 1.00 . A A . 46 MET HG2 1 1
6 7394 1 1 46 MET HG3 H 9.154 6.507 -1.859 1.00 . A A . 46 MET HG3 1 1
6 7395 1 1 46 MET N N 8.155 7.458 1.571 1.00 . A A . 46 MET N 1 1
6 7396 1 1 46 MET O O 11.287 8.237 0.058 1.00 . A A . 46 MET O 1 1
6 7397 1 1 46 MET SD S 6.815 6.404 -2.376 1.00 . A A . 46 MET SD 1 1
6 7398 1 1 47 ARG C C 12.363 9.339 2.596 1.00 . A A . 47 ARG C 1 1
6 7399 1 1 47 ARG CA C 11.286 10.180 1.914 1.00 . A A . 47 ARG CA 1 1
6 7400 1 1 47 ARG CB C 10.845 11.301 2.855 1.00 . A A . 47 ARG CB 1 1
6 7401 1 1 47 ARG CD C 12.597 12.306 4.326 1.00 . A A . 47 ARG CD 1 1
6 7402 1 1 47 ARG CG C 11.950 12.355 2.941 1.00 . A A . 47 ARG CG 1 1
6 7403 1 1 47 ARG CZ C 13.183 13.881 6.070 1.00 . A A . 47 ARG CZ 1 1
6 7404 1 1 47 ARG H H 9.275 9.418 2.059 1.00 . A A . 47 ARG H 1 1
6 7405 1 1 47 ARG HA H 11.684 10.609 1.007 1.00 . A A . 47 ARG HA 1 1
6 7406 1 1 47 ARG HB2 H 9.943 11.757 2.474 1.00 . A A . 47 ARG HB2 1 1
6 7407 1 1 47 ARG HB3 H 10.659 10.896 3.838 1.00 . A A . 47 ARG HB3 1 1
6 7408 1 1 47 ARG HD2 H 11.985 11.709 4.988 1.00 . A A . 47 ARG HD2 1 1
6 7409 1 1 47 ARG HD3 H 13.580 11.864 4.250 1.00 . A A . 47 ARG HD3 1 1
6 7410 1 1 47 ARG HE H 12.435 14.454 4.322 1.00 . A A . 47 ARG HE 1 1
6 7411 1 1 47 ARG HG2 H 12.697 12.154 2.186 1.00 . A A . 47 ARG HG2 1 1
6 7412 1 1 47 ARG HG3 H 11.528 13.334 2.778 1.00 . A A . 47 ARG HG3 1 1
6 7413 1 1 47 ARG HH11 H 14.241 12.182 6.092 1.00 . A A . 47 ARG HH11 1 1
6 7414 1 1 47 ARG HH12 H 14.350 13.151 7.524 1.00 . A A . 47 ARG HH12 1 1
6 7415 1 1 47 ARG HH21 H 12.233 15.624 6.329 1.00 . A A . 47 ARG HH21 1 1
6 7416 1 1 47 ARG HH22 H 13.210 15.098 7.660 1.00 . A A . 47 ARG HH22 1 1
6 7417 1 1 47 ARG N N 10.124 9.308 1.583 1.00 . A A . 47 ARG N 1 1
6 7418 1 1 47 ARG NE N 12.713 13.688 4.868 1.00 . A A . 47 ARG NE 1 1
6 7419 1 1 47 ARG NH1 N 13.987 13.002 6.604 1.00 . A A . 47 ARG NH1 1 1
6 7420 1 1 47 ARG NH2 N 12.849 14.951 6.739 1.00 . A A . 47 ARG NH2 1 1
6 7421 1 1 47 ARG O O 13.532 9.664 2.567 1.00 . A A . 47 ARG O 1 1
6 7422 1 1 48 MET C C 13.775 6.618 2.838 1.00 . A A . 48 MET C 1 1
6 7423 1 1 48 MET CA C 12.971 7.385 3.889 1.00 . A A . 48 MET CA 1 1
6 7424 1 1 48 MET CB C 12.241 6.395 4.798 1.00 . A A . 48 MET CB 1 1
6 7425 1 1 48 MET CE C 10.491 5.339 7.495 1.00 . A A . 48 MET CE 1 1
6 7426 1 1 48 MET CG C 11.136 7.126 5.562 1.00 . A A . 48 MET CG 1 1
6 7427 1 1 48 MET H H 11.026 8.010 3.215 1.00 . A A . 48 MET H 1 1
6 7428 1 1 48 MET HA H 13.638 7.994 4.481 1.00 . A A . 48 MET HA 1 1
6 7429 1 1 48 MET HB2 H 11.806 5.609 4.197 1.00 . A A . 48 MET HB2 1 1
6 7430 1 1 48 MET HB3 H 12.939 5.967 5.501 1.00 . A A . 48 MET HB3 1 1
6 7431 1 1 48 MET HE1 H 10.176 5.008 6.515 1.00 . A A . 48 MET HE1 1 1
6 7432 1 1 48 MET HE2 H 11.138 4.597 7.933 1.00 . A A . 48 MET HE2 1 1
6 7433 1 1 48 MET HE3 H 9.627 5.482 8.129 1.00 . A A . 48 MET HE3 1 1
6 7434 1 1 48 MET HG2 H 11.169 8.179 5.322 1.00 . A A . 48 MET HG2 1 1
6 7435 1 1 48 MET HG3 H 10.175 6.723 5.281 1.00 . A A . 48 MET HG3 1 1
6 7436 1 1 48 MET N N 11.975 8.254 3.207 1.00 . A A . 48 MET N 1 1
6 7437 1 1 48 MET O O 14.738 5.944 3.148 1.00 . A A . 48 MET O 1 1
6 7438 1 1 48 MET SD S 11.386 6.904 7.341 1.00 . A A . 48 MET SD 1 1
6 7439 1 1 49 LEU C C 15.325 6.835 0.074 1.00 . A A . 49 LEU C 1 1
6 7440 1 1 49 LEU CA C 14.129 5.992 0.524 1.00 . A A . 49 LEU CA 1 1
6 7441 1 1 49 LEU CB C 13.197 5.750 -0.664 1.00 . A A . 49 LEU CB 1 1
6 7442 1 1 49 LEU CD1 C 14.316 3.558 -1.081 1.00 . A A . 49 LEU CD1 1 1
6 7443 1 1 49 LEU CD2 C 12.337 3.678 0.437 1.00 . A A . 49 LEU CD2 1 1
6 7444 1 1 49 LEU CG C 12.973 4.246 -0.834 1.00 . A A . 49 LEU CG 1 1
6 7445 1 1 49 LEU H H 12.609 7.262 1.365 1.00 . A A . 49 LEU H 1 1
6 7446 1 1 49 LEU HA H 14.479 5.045 0.905 1.00 . A A . 49 LEU HA 1 1
6 7447 1 1 49 LEU HB2 H 12.250 6.237 -0.484 1.00 . A A . 49 LEU HB2 1 1
6 7448 1 1 49 LEU HB3 H 13.644 6.149 -1.561 1.00 . A A . 49 LEU HB3 1 1
6 7449 1 1 49 LEU HD11 H 15.111 4.156 -0.660 1.00 . A A . 49 LEU HD11 1 1
6 7450 1 1 49 LEU HD12 H 14.314 2.584 -0.616 1.00 . A A . 49 LEU HD12 1 1
6 7451 1 1 49 LEU HD13 H 14.475 3.449 -2.144 1.00 . A A . 49 LEU HD13 1 1
6 7452 1 1 49 LEU HD21 H 12.327 4.436 1.206 1.00 . A A . 49 LEU HD21 1 1
6 7453 1 1 49 LEU HD22 H 11.325 3.367 0.226 1.00 . A A . 49 LEU HD22 1 1
6 7454 1 1 49 LEU HD23 H 12.909 2.828 0.778 1.00 . A A . 49 LEU HD23 1 1
6 7455 1 1 49 LEU HG H 12.319 4.073 -1.676 1.00 . A A . 49 LEU HG 1 1
6 7456 1 1 49 LEU N N 13.388 6.715 1.594 1.00 . A A . 49 LEU N 1 1
6 7457 1 1 49 LEU O O 16.441 6.626 0.507 1.00 . A A . 49 LEU O 1 1
6 7458 1 1 50 GLY C C 15.809 9.436 -2.496 1.00 . A A . 50 GLY C 1 1
6 7459 1 1 50 GLY CA C 16.235 8.641 -1.260 1.00 . A A . 50 GLY CA 1 1
6 7460 1 1 50 GLY H H 14.199 7.946 -1.129 1.00 . A A . 50 GLY H 1 1
6 7461 1 1 50 GLY HA2 H 16.520 9.324 -0.472 1.00 . A A . 50 GLY HA2 1 1
6 7462 1 1 50 GLY HA3 H 17.076 8.013 -1.513 1.00 . A A . 50 GLY HA3 1 1
6 7463 1 1 50 GLY N N 15.105 7.789 -0.791 1.00 . A A . 50 GLY N 1 1
6 7464 1 1 50 GLY O O 16.503 9.471 -3.492 1.00 . A A . 50 GLY O 1 1
6 7465 1 1 51 GLN C C 13.391 12.039 -3.091 1.00 . A A . 51 GLN C 1 1
6 7466 1 1 51 GLN CA C 14.209 10.876 -3.609 1.00 . A A . 51 GLN CA 1 1
6 7467 1 1 51 GLN CB C 13.305 10.011 -4.481 1.00 . A A . 51 GLN CB 1 1
6 7468 1 1 51 GLN CD C 14.207 10.115 -6.809 1.00 . A A . 51 GLN CD 1 1
6 7469 1 1 51 GLN CG C 13.144 10.661 -5.855 1.00 . A A . 51 GLN CG 1 1
6 7470 1 1 51 GLN H H 14.121 10.047 -1.626 1.00 . A A . 51 GLN H 1 1
6 7471 1 1 51 GLN HA H 15.052 11.233 -4.182 1.00 . A A . 51 GLN HA 1 1
6 7472 1 1 51 GLN HB2 H 13.739 9.031 -4.587 1.00 . A A . 51 GLN HB2 1 1
6 7473 1 1 51 GLN HB3 H 12.334 9.928 -4.009 1.00 . A A . 51 GLN HB3 1 1
6 7474 1 1 51 GLN HE21 H 13.453 8.279 -6.820 1.00 . A A . 51 GLN HE21 1 1
6 7475 1 1 51 GLN HE22 H 14.838 8.500 -7.776 1.00 . A A . 51 GLN HE22 1 1
6 7476 1 1 51 GLN HG2 H 12.160 10.439 -6.244 1.00 . A A . 51 GLN HG2 1 1
6 7477 1 1 51 GLN HG3 H 13.260 11.730 -5.762 1.00 . A A . 51 GLN HG3 1 1
6 7478 1 1 51 GLN N N 14.674 10.081 -2.441 1.00 . A A . 51 GLN N 1 1
6 7479 1 1 51 GLN NE2 N 14.162 8.861 -7.164 1.00 . A A . 51 GLN NE2 1 1
6 7480 1 1 51 GLN O O 12.624 11.881 -2.162 1.00 . A A . 51 GLN O 1 1
6 7481 1 1 51 GLN OE1 O 15.087 10.836 -7.236 1.00 . A A . 51 GLN OE1 1 1
6 7482 1 1 52 ASN C C 11.215 13.783 -3.228 1.00 . A A . 52 ASN C 1 1
6 7483 1 1 52 ASN CA C 12.654 14.282 -3.103 1.00 . A A . 52 ASN CA 1 1
6 7484 1 1 52 ASN CB C 12.827 15.562 -3.923 1.00 . A A . 52 ASN CB 1 1
6 7485 1 1 52 ASN CG C 14.295 15.990 -3.903 1.00 . A A . 52 ASN CG 1 1
6 7486 1 1 52 ASN H H 14.102 13.363 -4.415 1.00 . A A . 52 ASN H 1 1
6 7487 1 1 52 ASN HA H 12.912 14.460 -2.073 1.00 . A A . 52 ASN HA 1 1
6 7488 1 1 52 ASN HB2 H 12.518 15.379 -4.942 1.00 . A A . 52 ASN HB2 1 1
6 7489 1 1 52 ASN HB3 H 12.219 16.346 -3.497 1.00 . A A . 52 ASN HB3 1 1
6 7490 1 1 52 ASN HD21 H 14.249 16.735 -5.742 1.00 . A A . 52 ASN HD21 1 1
6 7491 1 1 52 ASN HD22 H 15.745 16.853 -4.948 1.00 . A A . 52 ASN HD22 1 1
6 7492 1 1 52 ASN N N 13.501 13.209 -3.656 1.00 . A A . 52 ASN N 1 1
6 7493 1 1 52 ASN ND2 N 14.806 16.574 -4.952 1.00 . A A . 52 ASN ND2 1 1
6 7494 1 1 52 ASN O O 10.801 13.378 -4.296 1.00 . A A . 52 ASN O 1 1
6 7495 1 1 52 ASN OD1 O 14.984 15.790 -2.922 1.00 . A A . 52 ASN OD1 1 1
6 7496 1 1 53 PRO C C 8.156 14.546 -2.407 1.00 . A A . 53 PRO C 1 1
6 7497 1 1 53 PRO CA C 9.100 13.374 -2.128 1.00 . A A . 53 PRO CA 1 1
6 7498 1 1 53 PRO CB C 8.943 12.861 -0.697 1.00 . A A . 53 PRO CB 1 1
6 7499 1 1 53 PRO CD C 11.001 14.242 -0.836 1.00 . A A . 53 PRO CD 1 1
6 7500 1 1 53 PRO CG C 10.023 13.584 0.150 1.00 . A A . 53 PRO CG 1 1
6 7501 1 1 53 PRO HA H 8.943 12.573 -2.829 1.00 . A A . 53 PRO HA 1 1
6 7502 1 1 53 PRO HB2 H 7.958 13.088 -0.326 1.00 . A A . 53 PRO HB2 1 1
6 7503 1 1 53 PRO HB3 H 9.120 11.796 -0.668 1.00 . A A . 53 PRO HB3 1 1
6 7504 1 1 53 PRO HD2 H 10.974 15.319 -0.738 1.00 . A A . 53 PRO HD2 1 1
6 7505 1 1 53 PRO HD3 H 11.998 13.865 -0.679 1.00 . A A . 53 PRO HD3 1 1
6 7506 1 1 53 PRO HG2 H 9.563 14.333 0.774 1.00 . A A . 53 PRO HG2 1 1
6 7507 1 1 53 PRO HG3 H 10.553 12.865 0.757 1.00 . A A . 53 PRO HG3 1 1
6 7508 1 1 53 PRO N N 10.493 13.820 -2.149 1.00 . A A . 53 PRO N 1 1
6 7509 1 1 53 PRO O O 7.502 15.056 -1.519 1.00 . A A . 53 PRO O 1 1
6 7510 1 1 54 THR C C 5.737 15.720 -3.661 1.00 . A A . 54 THR C 1 1
6 7511 1 1 54 THR CA C 7.178 16.105 -3.980 1.00 . A A . 54 THR CA 1 1
6 7512 1 1 54 THR CB C 7.290 16.406 -5.473 1.00 . A A . 54 THR CB 1 1
6 7513 1 1 54 THR CG2 C 6.690 17.780 -5.766 1.00 . A A . 54 THR CG2 1 1
6 7514 1 1 54 THR H H 8.612 14.543 -4.337 1.00 . A A . 54 THR H 1 1
6 7515 1 1 54 THR HA H 7.458 16.979 -3.410 1.00 . A A . 54 THR HA 1 1
6 7516 1 1 54 THR HB H 6.747 15.658 -6.028 1.00 . A A . 54 THR HB 1 1
6 7517 1 1 54 THR HG1 H 8.775 17.039 -6.558 1.00 . A A . 54 THR HG1 1 1
6 7518 1 1 54 THR HG21 H 6.796 18.412 -4.897 1.00 . A A . 54 THR HG21 1 1
6 7519 1 1 54 THR HG22 H 7.208 18.227 -6.602 1.00 . A A . 54 THR HG22 1 1
6 7520 1 1 54 THR HG23 H 5.643 17.671 -6.008 1.00 . A A . 54 THR HG23 1 1
6 7521 1 1 54 THR N N 8.079 14.972 -3.637 1.00 . A A . 54 THR N 1 1
6 7522 1 1 54 THR O O 5.385 14.557 -3.650 1.00 . A A . 54 THR O 1 1
6 7523 1 1 54 THR OG1 O 8.657 16.391 -5.860 1.00 . A A . 54 THR OG1 1 1
6 7524 1 1 55 LYS C C 2.892 15.575 -4.280 1.00 . A A . 55 LYS C 1 1
6 7525 1 1 55 LYS CA C 3.477 16.358 -3.109 1.00 . A A . 55 LYS CA 1 1
6 7526 1 1 55 LYS CB C 2.682 17.650 -2.923 1.00 . A A . 55 LYS CB 1 1
6 7527 1 1 55 LYS CD C 1.248 16.282 -1.398 1.00 . A A . 55 LYS CD 1 1
6 7528 1 1 55 LYS CE C 0.024 16.496 -0.506 1.00 . A A . 55 LYS CE 1 1
6 7529 1 1 55 LYS CG C 1.242 17.315 -2.525 1.00 . A A . 55 LYS CG 1 1
6 7530 1 1 55 LYS H H 5.194 17.616 -3.434 1.00 . A A . 55 LYS H 1 1
6 7531 1 1 55 LYS HA H 3.425 15.763 -2.213 1.00 . A A . 55 LYS HA 1 1
6 7532 1 1 55 LYS HB2 H 3.142 18.245 -2.149 1.00 . A A . 55 LYS HB2 1 1
6 7533 1 1 55 LYS HB3 H 2.676 18.203 -3.850 1.00 . A A . 55 LYS HB3 1 1
6 7534 1 1 55 LYS HD2 H 1.217 15.288 -1.822 1.00 . A A . 55 LYS HD2 1 1
6 7535 1 1 55 LYS HD3 H 2.146 16.395 -0.809 1.00 . A A . 55 LYS HD3 1 1
6 7536 1 1 55 LYS HE2 H -0.688 17.128 -1.016 1.00 . A A . 55 LYS HE2 1 1
6 7537 1 1 55 LYS HE3 H -0.433 15.542 -0.288 1.00 . A A . 55 LYS HE3 1 1
6 7538 1 1 55 LYS HG2 H 0.746 18.213 -2.188 1.00 . A A . 55 LYS HG2 1 1
6 7539 1 1 55 LYS HG3 H 0.717 16.912 -3.377 1.00 . A A . 55 LYS HG3 1 1
6 7540 1 1 55 LYS HZ1 H 1.416 16.865 0.998 1.00 . A A . 55 LYS HZ1 1 1
6 7541 1 1 55 LYS HZ2 H 0.399 18.183 0.657 1.00 . A A . 55 LYS HZ2 1 1
6 7542 1 1 55 LYS HZ3 H -0.193 16.853 1.534 1.00 . A A . 55 LYS HZ3 1 1
6 7543 1 1 55 LYS N N 4.895 16.683 -3.413 1.00 . A A . 55 LYS N 1 1
6 7544 1 1 55 LYS NZ N 0.443 17.148 0.767 1.00 . A A . 55 LYS NZ 1 1
6 7545 1 1 55 LYS O O 2.000 14.765 -4.119 1.00 . A A . 55 LYS O 1 1
6 7546 1 1 56 GLU C C 3.684 13.804 -6.847 1.00 . A A . 56 GLU C 1 1
6 7547 1 1 56 GLU CA C 2.871 15.083 -6.645 1.00 . A A . 56 GLU CA 1 1
6 7548 1 1 56 GLU CB C 2.992 15.970 -7.887 1.00 . A A . 56 GLU CB 1 1
6 7549 1 1 56 GLU CD C 3.030 15.156 -10.250 1.00 . A A . 56 GLU CD 1 1
6 7550 1 1 56 GLU CG C 2.150 15.378 -9.019 1.00 . A A . 56 GLU CG 1 1
6 7551 1 1 56 GLU H H 4.114 16.466 -5.564 1.00 . A A . 56 GLU H 1 1
6 7552 1 1 56 GLU HA H 1.834 14.831 -6.481 1.00 . A A . 56 GLU HA 1 1
6 7553 1 1 56 GLU HB2 H 2.637 16.963 -7.654 1.00 . A A . 56 GLU HB2 1 1
6 7554 1 1 56 GLU HB3 H 4.025 16.018 -8.195 1.00 . A A . 56 GLU HB3 1 1
6 7555 1 1 56 GLU HG2 H 1.732 14.434 -8.700 1.00 . A A . 56 GLU HG2 1 1
6 7556 1 1 56 GLU HG3 H 1.351 16.060 -9.269 1.00 . A A . 56 GLU HG3 1 1
6 7557 1 1 56 GLU N N 3.391 15.811 -5.460 1.00 . A A . 56 GLU N 1 1
6 7558 1 1 56 GLU O O 3.240 12.867 -7.482 1.00 . A A . 56 GLU O 1 1
6 7559 1 1 56 GLU OE1 O 3.476 16.138 -10.821 1.00 . A A . 56 GLU OE1 1 1
6 7560 1 1 56 GLU OE2 O 3.245 14.008 -10.601 1.00 . A A . 56 GLU OE2 1 1
6 7561 1 1 57 GLU C C 5.024 11.350 -5.809 1.00 . A A . 57 GLU C 1 1
6 7562 1 1 57 GLU CA C 5.715 12.541 -6.478 1.00 . A A . 57 GLU CA 1 1
6 7563 1 1 57 GLU CB C 7.080 12.770 -5.827 1.00 . A A . 57 GLU CB 1 1
6 7564 1 1 57 GLU CD C 7.798 10.753 -7.116 1.00 . A A . 57 GLU CD 1 1
6 7565 1 1 57 GLU CG C 8.174 12.183 -6.722 1.00 . A A . 57 GLU CG 1 1
6 7566 1 1 57 GLU H H 5.215 14.524 -5.807 1.00 . A A . 57 GLU H 1 1
6 7567 1 1 57 GLU HA H 5.848 12.339 -7.529 1.00 . A A . 57 GLU HA 1 1
6 7568 1 1 57 GLU HB2 H 7.247 13.829 -5.701 1.00 . A A . 57 GLU HB2 1 1
6 7569 1 1 57 GLU HB3 H 7.107 12.282 -4.864 1.00 . A A . 57 GLU HB3 1 1
6 7570 1 1 57 GLU HG2 H 8.272 12.788 -7.613 1.00 . A A . 57 GLU HG2 1 1
6 7571 1 1 57 GLU HG3 H 9.111 12.173 -6.187 1.00 . A A . 57 GLU HG3 1 1
6 7572 1 1 57 GLU N N 4.874 13.758 -6.314 1.00 . A A . 57 GLU N 1 1
6 7573 1 1 57 GLU O O 5.073 10.238 -6.295 1.00 . A A . 57 GLU O 1 1
6 7574 1 1 57 GLU OE1 O 8.103 9.852 -6.352 1.00 . A A . 57 GLU OE1 1 1
6 7575 1 1 57 GLU OE2 O 7.210 10.585 -8.171 1.00 . A A . 57 GLU OE2 1 1
6 7576 1 1 58 LEU C C 2.321 10.217 -4.658 1.00 . A A . 58 LEU C 1 1
6 7577 1 1 58 LEU CA C 3.679 10.462 -3.997 1.00 . A A . 58 LEU CA 1 1
6 7578 1 1 58 LEU CB C 3.465 10.836 -2.527 1.00 . A A . 58 LEU CB 1 1
6 7579 1 1 58 LEU CD1 C 5.787 9.931 -2.243 1.00 . A A . 58 LEU CD1 1 1
6 7580 1 1 58 LEU CD2 C 5.397 12.398 -2.238 1.00 . A A . 58 LEU CD2 1 1
6 7581 1 1 58 LEU CG C 4.815 11.040 -1.835 1.00 . A A . 58 LEU CG 1 1
6 7582 1 1 58 LEU H H 4.349 12.483 -4.325 1.00 . A A . 58 LEU H 1 1
6 7583 1 1 58 LEU HA H 4.275 9.564 -4.057 1.00 . A A . 58 LEU HA 1 1
6 7584 1 1 58 LEU HB2 H 2.890 11.748 -2.471 1.00 . A A . 58 LEU HB2 1 1
6 7585 1 1 58 LEU HB3 H 2.927 10.042 -2.031 1.00 . A A . 58 LEU HB3 1 1
6 7586 1 1 58 LEU HD11 H 5.234 9.027 -2.453 1.00 . A A . 58 LEU HD11 1 1
6 7587 1 1 58 LEU HD12 H 6.329 10.234 -3.128 1.00 . A A . 58 LEU HD12 1 1
6 7588 1 1 58 LEU HD13 H 6.484 9.748 -1.439 1.00 . A A . 58 LEU HD13 1 1
6 7589 1 1 58 LEU HD21 H 4.599 13.121 -2.324 1.00 . A A . 58 LEU HD21 1 1
6 7590 1 1 58 LEU HD22 H 6.100 12.726 -1.486 1.00 . A A . 58 LEU HD22 1 1
6 7591 1 1 58 LEU HD23 H 5.903 12.305 -3.188 1.00 . A A . 58 LEU HD23 1 1
6 7592 1 1 58 LEU HG H 4.671 11.015 -0.766 1.00 . A A . 58 LEU HG 1 1
6 7593 1 1 58 LEU N N 4.378 11.577 -4.697 1.00 . A A . 58 LEU N 1 1
6 7594 1 1 58 LEU O O 1.626 9.272 -4.342 1.00 . A A . 58 LEU O 1 1
6 7595 1 1 59 ASP C C 0.781 9.950 -7.449 1.00 . A A . 59 ASP C 1 1
6 7596 1 1 59 ASP CA C 0.620 10.887 -6.249 1.00 . A A . 59 ASP CA 1 1
6 7597 1 1 59 ASP CB C 0.112 12.246 -6.733 1.00 . A A . 59 ASP CB 1 1
6 7598 1 1 59 ASP CG C -1.299 12.490 -6.195 1.00 . A A . 59 ASP CG 1 1
6 7599 1 1 59 ASP H H 2.508 11.824 -5.810 1.00 . A A . 59 ASP H 1 1
6 7600 1 1 59 ASP HA H -0.089 10.464 -5.553 1.00 . A A . 59 ASP HA 1 1
6 7601 1 1 59 ASP HB2 H 0.774 13.023 -6.377 1.00 . A A . 59 ASP HB2 1 1
6 7602 1 1 59 ASP HB3 H 0.092 12.258 -7.812 1.00 . A A . 59 ASP HB3 1 1
6 7603 1 1 59 ASP N N 1.934 11.065 -5.571 1.00 . A A . 59 ASP N 1 1
6 7604 1 1 59 ASP O O -0.186 9.520 -8.041 1.00 . A A . 59 ASP O 1 1
6 7605 1 1 59 ASP OD1 O -1.876 11.561 -5.654 1.00 . A A . 59 ASP OD1 1 1
6 7606 1 1 59 ASP OD2 O -1.780 13.602 -6.335 1.00 . A A . 59 ASP OD2 1 1
6 7607 1 1 60 ALA C C 2.223 7.273 -8.509 1.00 . A A . 60 ALA C 1 1
6 7608 1 1 60 ALA CA C 2.204 8.728 -8.981 1.00 . A A . 60 ALA CA 1 1
6 7609 1 1 60 ALA CB C 3.534 9.068 -9.656 1.00 . A A . 60 ALA CB 1 1
6 7610 1 1 60 ALA H H 2.763 9.993 -7.327 1.00 . A A . 60 ALA H 1 1
6 7611 1 1 60 ALA HA H 1.398 8.861 -9.688 1.00 . A A . 60 ALA HA 1 1
6 7612 1 1 60 ALA HB1 H 4.011 9.878 -9.122 1.00 . A A . 60 ALA HB1 1 1
6 7613 1 1 60 ALA HB2 H 4.176 8.200 -9.644 1.00 . A A . 60 ALA HB2 1 1
6 7614 1 1 60 ALA HB3 H 3.352 9.369 -10.678 1.00 . A A . 60 ALA HB3 1 1
6 7615 1 1 60 ALA N N 1.993 9.633 -7.815 1.00 . A A . 60 ALA N 1 1
6 7616 1 1 60 ALA O O 1.721 6.390 -9.175 1.00 . A A . 60 ALA O 1 1
6 7617 1 1 61 ILE C C 1.482 5.263 -6.243 1.00 . A A . 61 ILE C 1 1
6 7618 1 1 61 ILE CA C 2.834 5.613 -6.861 1.00 . A A . 61 ILE CA 1 1
6 7619 1 1 61 ILE CB C 3.918 5.468 -5.792 1.00 . A A . 61 ILE CB 1 1
6 7620 1 1 61 ILE CD1 C 4.906 7.613 -5.041 1.00 . A A . 61 ILE CD1 1 1
6 7621 1 1 61 ILE CG1 C 5.037 6.475 -6.046 1.00 . A A . 61 ILE CG1 1 1
6 7622 1 1 61 ILE CG2 C 4.496 4.057 -5.830 1.00 . A A . 61 ILE CG2 1 1
6 7623 1 1 61 ILE H H 3.192 7.739 -6.839 1.00 . A A . 61 ILE H 1 1
6 7624 1 1 61 ILE HA H 3.042 4.940 -7.680 1.00 . A A . 61 ILE HA 1 1
6 7625 1 1 61 ILE HB H 3.485 5.650 -4.818 1.00 . A A . 61 ILE HB 1 1
6 7626 1 1 61 ILE HD11 H 3.890 7.983 -5.051 1.00 . A A . 61 ILE HD11 1 1
6 7627 1 1 61 ILE HD12 H 5.147 7.250 -4.053 1.00 . A A . 61 ILE HD12 1 1
6 7628 1 1 61 ILE HD13 H 5.582 8.409 -5.309 1.00 . A A . 61 ILE HD13 1 1
6 7629 1 1 61 ILE HG12 H 5.995 5.989 -5.923 1.00 . A A . 61 ILE HG12 1 1
6 7630 1 1 61 ILE HG13 H 4.955 6.866 -7.048 1.00 . A A . 61 ILE HG13 1 1
6 7631 1 1 61 ILE HG21 H 3.698 3.341 -5.711 1.00 . A A . 61 ILE HG21 1 1
6 7632 1 1 61 ILE HG22 H 4.989 3.898 -6.776 1.00 . A A . 61 ILE HG22 1 1
6 7633 1 1 61 ILE HG23 H 5.209 3.942 -5.027 1.00 . A A . 61 ILE HG23 1 1
6 7634 1 1 61 ILE N N 2.794 7.014 -7.366 1.00 . A A . 61 ILE N 1 1
6 7635 1 1 61 ILE O O 1.010 4.149 -6.352 1.00 . A A . 61 ILE O 1 1
6 7636 1 1 62 ILE C C -1.568 5.996 -6.007 1.00 . A A . 62 ILE C 1 1
6 7637 1 1 62 ILE CA C -0.456 5.907 -4.957 1.00 . A A . 62 ILE CA 1 1
6 7638 1 1 62 ILE CB C -0.729 6.901 -3.822 1.00 . A A . 62 ILE CB 1 1
6 7639 1 1 62 ILE CD1 C -2.345 7.371 -1.970 1.00 . A A . 62 ILE CD1 1 1
6 7640 1 1 62 ILE CG1 C -1.753 6.284 -2.865 1.00 . A A . 62 ILE CG1 1 1
6 7641 1 1 62 ILE CG2 C -1.282 8.217 -4.387 1.00 . A A . 62 ILE CG2 1 1
6 7642 1 1 62 ILE H H 1.256 7.094 -5.502 1.00 . A A . 62 ILE H 1 1
6 7643 1 1 62 ILE HA H -0.429 4.907 -4.552 1.00 . A A . 62 ILE HA 1 1
6 7644 1 1 62 ILE HB H 0.189 7.099 -3.289 1.00 . A A . 62 ILE HB 1 1
6 7645 1 1 62 ILE HD11 H -1.737 8.261 -2.034 1.00 . A A . 62 ILE HD11 1 1
6 7646 1 1 62 ILE HD12 H -3.350 7.597 -2.298 1.00 . A A . 62 ILE HD12 1 1
6 7647 1 1 62 ILE HD13 H -2.370 7.022 -0.948 1.00 . A A . 62 ILE HD13 1 1
6 7648 1 1 62 ILE HG12 H -2.542 5.818 -3.436 1.00 . A A . 62 ILE HG12 1 1
6 7649 1 1 62 ILE HG13 H -1.267 5.540 -2.250 1.00 . A A . 62 ILE HG13 1 1
6 7650 1 1 62 ILE HG21 H -0.625 8.583 -5.162 1.00 . A A . 62 ILE HG21 1 1
6 7651 1 1 62 ILE HG22 H -2.266 8.046 -4.799 1.00 . A A . 62 ILE HG22 1 1
6 7652 1 1 62 ILE HG23 H -1.347 8.949 -3.595 1.00 . A A . 62 ILE HG23 1 1
6 7653 1 1 62 ILE N N 0.858 6.202 -5.586 1.00 . A A . 62 ILE N 1 1
6 7654 1 1 62 ILE O O -2.700 5.651 -5.750 1.00 . A A . 62 ILE O 1 1
6 7655 1 1 63 GLU C C -2.802 5.191 -8.626 1.00 . A A . 63 GLU C 1 1
6 7656 1 1 63 GLU CA C -2.295 6.583 -8.243 1.00 . A A . 63 GLU CA 1 1
6 7657 1 1 63 GLU CB C -1.696 7.260 -9.477 1.00 . A A . 63 GLU CB 1 1
6 7658 1 1 63 GLU CD C -3.391 8.762 -10.537 1.00 . A A . 63 GLU CD 1 1
6 7659 1 1 63 GLU CG C -2.764 7.366 -10.569 1.00 . A A . 63 GLU CG 1 1
6 7660 1 1 63 GLU H H -0.333 6.749 -7.362 1.00 . A A . 63 GLU H 1 1
6 7661 1 1 63 GLU HA H -3.118 7.175 -7.873 1.00 . A A . 63 GLU HA 1 1
6 7662 1 1 63 GLU HB2 H -1.351 8.247 -9.214 1.00 . A A . 63 GLU HB2 1 1
6 7663 1 1 63 GLU HB3 H -0.867 6.674 -9.843 1.00 . A A . 63 GLU HB3 1 1
6 7664 1 1 63 GLU HG2 H -2.309 7.197 -11.535 1.00 . A A . 63 GLU HG2 1 1
6 7665 1 1 63 GLU HG3 H -3.529 6.625 -10.397 1.00 . A A . 63 GLU HG3 1 1
6 7666 1 1 63 GLU N N -1.253 6.466 -7.181 1.00 . A A . 63 GLU N 1 1
6 7667 1 1 63 GLU O O -3.990 4.948 -8.689 1.00 . A A . 63 GLU O 1 1
6 7668 1 1 63 GLU OE1 O -3.152 9.475 -9.576 1.00 . A A . 63 GLU OE1 1 1
6 7669 1 1 63 GLU OE2 O -4.099 9.093 -11.472 1.00 . A A . 63 GLU OE2 1 1
6 7670 1 1 64 GLU C C -2.955 2.192 -8.056 1.00 . A A . 64 GLU C 1 1
6 7671 1 1 64 GLU CA C -2.354 2.900 -9.275 1.00 . A A . 64 GLU CA 1 1
6 7672 1 1 64 GLU CB C -1.155 2.102 -9.794 1.00 . A A . 64 GLU CB 1 1
6 7673 1 1 64 GLU CD C 0.899 0.838 -9.140 1.00 . A A . 64 GLU CD 1 1
6 7674 1 1 64 GLU CG C -0.258 1.695 -8.623 1.00 . A A . 64 GLU CG 1 1
6 7675 1 1 64 GLU H H -0.957 4.488 -8.840 1.00 . A A . 64 GLU H 1 1
6 7676 1 1 64 GLU HA H -3.101 2.970 -10.052 1.00 . A A . 64 GLU HA 1 1
6 7677 1 1 64 GLU HB2 H -1.507 1.217 -10.303 1.00 . A A . 64 GLU HB2 1 1
6 7678 1 1 64 GLU HB3 H -0.589 2.711 -10.482 1.00 . A A . 64 GLU HB3 1 1
6 7679 1 1 64 GLU HG2 H 0.134 2.581 -8.144 1.00 . A A . 64 GLU HG2 1 1
6 7680 1 1 64 GLU HG3 H -0.834 1.125 -7.909 1.00 . A A . 64 GLU HG3 1 1
6 7681 1 1 64 GLU N N -1.913 4.273 -8.890 1.00 . A A . 64 GLU N 1 1
6 7682 1 1 64 GLU O O -3.541 1.134 -8.170 1.00 . A A . 64 GLU O 1 1
6 7683 1 1 64 GLU OE1 O 0.630 -0.222 -9.682 1.00 . A A . 64 GLU OE1 1 1
6 7684 1 1 64 GLU OE2 O 2.035 1.256 -8.986 1.00 . A A . 64 GLU OE2 1 1
6 7685 1 1 65 VAL C C -4.681 2.826 -5.279 1.00 . A A . 65 VAL C 1 1
6 7686 1 1 65 VAL CA C -3.379 2.125 -5.671 1.00 . A A . 65 VAL CA 1 1
6 7687 1 1 65 VAL CB C -2.376 2.240 -4.523 1.00 . A A . 65 VAL CB 1 1
6 7688 1 1 65 VAL CG1 C -2.646 1.135 -3.498 1.00 . A A . 65 VAL CG1 1 1
6 7689 1 1 65 VAL CG2 C -0.955 2.091 -5.070 1.00 . A A . 65 VAL CG2 1 1
6 7690 1 1 65 VAL H H -2.340 3.622 -6.823 1.00 . A A . 65 VAL H 1 1
6 7691 1 1 65 VAL HA H -3.579 1.083 -5.872 1.00 . A A . 65 VAL HA 1 1
6 7692 1 1 65 VAL HB H -2.482 3.204 -4.048 1.00 . A A . 65 VAL HB 1 1
6 7693 1 1 65 VAL HG11 H -2.943 0.232 -4.011 1.00 . A A . 65 VAL HG11 1 1
6 7694 1 1 65 VAL HG12 H -1.748 0.946 -2.927 1.00 . A A . 65 VAL HG12 1 1
6 7695 1 1 65 VAL HG13 H -3.436 1.448 -2.832 1.00 . A A . 65 VAL HG13 1 1
6 7696 1 1 65 VAL HG21 H -0.998 1.766 -6.099 1.00 . A A . 65 VAL HG21 1 1
6 7697 1 1 65 VAL HG22 H -0.447 3.043 -5.015 1.00 . A A . 65 VAL HG22 1 1
6 7698 1 1 65 VAL HG23 H -0.417 1.361 -4.484 1.00 . A A . 65 VAL HG23 1 1
6 7699 1 1 65 VAL N N -2.816 2.768 -6.893 1.00 . A A . 65 VAL N 1 1
6 7700 1 1 65 VAL O O -5.486 2.294 -4.540 1.00 . A A . 65 VAL O 1 1
6 7701 1 1 66 ASP C C -7.101 4.724 -6.600 1.00 . A A . 66 ASP C 1 1
6 7702 1 1 66 ASP CA C -6.137 4.757 -5.412 1.00 . A A . 66 ASP CA 1 1
6 7703 1 1 66 ASP CB C -5.789 6.210 -5.062 1.00 . A A . 66 ASP CB 1 1
6 7704 1 1 66 ASP CG C -5.238 6.929 -6.296 1.00 . A A . 66 ASP CG 1 1
6 7705 1 1 66 ASP H H -4.231 4.430 -6.355 1.00 . A A . 66 ASP H 1 1
6 7706 1 1 66 ASP HA H -6.604 4.286 -4.559 1.00 . A A . 66 ASP HA 1 1
6 7707 1 1 66 ASP HB2 H -6.677 6.718 -4.717 1.00 . A A . 66 ASP HB2 1 1
6 7708 1 1 66 ASP HB3 H -5.043 6.220 -4.280 1.00 . A A . 66 ASP HB3 1 1
6 7709 1 1 66 ASP N N -4.892 4.020 -5.762 1.00 . A A . 66 ASP N 1 1
6 7710 1 1 66 ASP O O -7.659 5.732 -6.988 1.00 . A A . 66 ASP O 1 1
6 7711 1 1 66 ASP OD1 O -5.284 6.349 -7.367 1.00 . A A . 66 ASP OD1 1 1
6 7712 1 1 66 ASP OD2 O -4.781 8.049 -6.147 1.00 . A A . 66 ASP OD2 1 1
6 7713 1 1 67 GLU C C -9.652 3.802 -7.881 1.00 . A A . 67 GLU C 1 1
6 7714 1 1 67 GLU CA C -8.230 3.471 -8.340 1.00 . A A . 67 GLU CA 1 1
6 7715 1 1 67 GLU CB C -8.196 2.048 -8.902 1.00 . A A . 67 GLU CB 1 1
6 7716 1 1 67 GLU CD C -8.028 0.998 -11.165 1.00 . A A . 67 GLU CD 1 1
6 7717 1 1 67 GLU CG C -8.764 2.045 -10.323 1.00 . A A . 67 GLU CG 1 1
6 7718 1 1 67 GLU H H -6.843 2.771 -6.848 1.00 . A A . 67 GLU H 1 1
6 7719 1 1 67 GLU HA H -7.927 4.170 -9.105 1.00 . A A . 67 GLU HA 1 1
6 7720 1 1 67 GLU HB2 H -7.176 1.694 -8.920 1.00 . A A . 67 GLU HB2 1 1
6 7721 1 1 67 GLU HB3 H -8.792 1.400 -8.277 1.00 . A A . 67 GLU HB3 1 1
6 7722 1 1 67 GLU HG2 H -9.816 1.805 -10.290 1.00 . A A . 67 GLU HG2 1 1
6 7723 1 1 67 GLU HG3 H -8.630 3.019 -10.768 1.00 . A A . 67 GLU HG3 1 1
6 7724 1 1 67 GLU N N -7.302 3.572 -7.178 1.00 . A A . 67 GLU N 1 1
6 7725 1 1 67 GLU O O -10.427 4.393 -8.605 1.00 . A A . 67 GLU O 1 1
6 7726 1 1 67 GLU OE1 O -7.006 0.514 -10.709 1.00 . A A . 67 GLU OE1 1 1
6 7727 1 1 67 GLU OE2 O -8.501 0.700 -12.249 1.00 . A A . 67 GLU OE2 1 1
6 7728 1 1 68 ASP C C -11.748 5.157 -6.521 1.00 . A A . 68 ASP C 1 1
6 7729 1 1 68 ASP CA C -11.369 3.716 -6.173 1.00 . A A . 68 ASP CA 1 1
6 7730 1 1 68 ASP CB C -11.402 3.535 -4.654 1.00 . A A . 68 ASP CB 1 1
6 7731 1 1 68 ASP CG C -12.836 3.258 -4.203 1.00 . A A . 68 ASP CG 1 1
6 7732 1 1 68 ASP H H -9.358 2.949 -6.112 1.00 . A A . 68 ASP H 1 1
6 7733 1 1 68 ASP HA H -12.074 3.038 -6.632 1.00 . A A . 68 ASP HA 1 1
6 7734 1 1 68 ASP HB2 H -10.769 2.704 -4.378 1.00 . A A . 68 ASP HB2 1 1
6 7735 1 1 68 ASP HB3 H -11.043 4.435 -4.178 1.00 . A A . 68 ASP HB3 1 1
6 7736 1 1 68 ASP N N -9.999 3.425 -6.681 1.00 . A A . 68 ASP N 1 1
6 7737 1 1 68 ASP O O -12.596 5.403 -7.355 1.00 . A A . 68 ASP O 1 1
6 7738 1 1 68 ASP OD1 O -13.745 3.588 -4.948 1.00 . A A . 68 ASP OD1 1 1
6 7739 1 1 68 ASP OD2 O -13.003 2.721 -3.120 1.00 . A A . 68 ASP OD2 1 1
6 7740 1 1 69 GLY C C -11.256 8.383 -4.916 1.00 . A A . 69 GLY C 1 1
6 7741 1 1 69 GLY CA C -11.448 7.538 -6.179 1.00 . A A . 69 GLY CA 1 1
6 7742 1 1 69 GLY H H -10.445 5.891 -5.216 1.00 . A A . 69 GLY H 1 1
6 7743 1 1 69 GLY HA2 H -10.794 7.901 -6.957 1.00 . A A . 69 GLY HA2 1 1
6 7744 1 1 69 GLY HA3 H -12.474 7.615 -6.505 1.00 . A A . 69 GLY HA3 1 1
6 7745 1 1 69 GLY N N -11.125 6.112 -5.886 1.00 . A A . 69 GLY N 1 1
6 7746 1 1 69 GLY O O -12.005 9.304 -4.656 1.00 . A A . 69 GLY O 1 1
6 7747 1 1 70 SER C C -8.587 9.409 -2.897 1.00 . A A . 70 SER C 1 1
6 7748 1 1 70 SER CA C -10.020 8.872 -2.890 1.00 . A A . 70 SER CA 1 1
6 7749 1 1 70 SER CB C -10.224 7.977 -1.667 1.00 . A A . 70 SER CB 1 1
6 7750 1 1 70 SER H H -9.665 7.337 -4.359 1.00 . A A . 70 SER H 1 1
6 7751 1 1 70 SER HA H -10.714 9.699 -2.851 1.00 . A A . 70 SER HA 1 1
6 7752 1 1 70 SER HB2 H -11.206 8.144 -1.257 1.00 . A A . 70 SER HB2 1 1
6 7753 1 1 70 SER HB3 H -10.131 6.940 -1.962 1.00 . A A . 70 SER HB3 1 1
6 7754 1 1 70 SER HG H -9.376 9.207 -0.420 1.00 . A A . 70 SER HG 1 1
6 7755 1 1 70 SER N N -10.258 8.081 -4.131 1.00 . A A . 70 SER N 1 1
6 7756 1 1 70 SER O O -8.304 10.463 -2.362 1.00 . A A . 70 SER O 1 1
6 7757 1 1 70 SER OG O -9.247 8.293 -0.683 1.00 . A A . 70 SER OG 1 1
6 7758 1 1 71 GLY C C -5.529 8.664 -2.298 1.00 . A A . 71 GLY C 1 1
6 7759 1 1 71 GLY CA C -6.264 9.155 -3.544 1.00 . A A . 71 GLY CA 1 1
6 7760 1 1 71 GLY H H -7.929 7.844 -3.925 1.00 . A A . 71 GLY H 1 1
6 7761 1 1 71 GLY HA2 H -5.783 8.758 -4.427 1.00 . A A . 71 GLY HA2 1 1
6 7762 1 1 71 GLY HA3 H -6.237 10.233 -3.573 1.00 . A A . 71 GLY HA3 1 1
6 7763 1 1 71 GLY N N -7.679 8.691 -3.501 1.00 . A A . 71 GLY N 1 1
6 7764 1 1 71 GLY O O -4.584 9.276 -1.839 1.00 . A A . 71 GLY O 1 1
6 7765 1 1 72 THR C C -5.574 5.542 -0.397 1.00 . A A . 72 THR C 1 1
6 7766 1 1 72 THR CA C -5.285 7.031 -0.524 1.00 . A A . 72 THR CA 1 1
6 7767 1 1 72 THR CB C -5.818 7.743 0.724 1.00 . A A . 72 THR CB 1 1
6 7768 1 1 72 THR CG2 C -6.412 9.092 0.336 1.00 . A A . 72 THR CG2 1 1
6 7769 1 1 72 THR H H -6.720 7.085 -2.130 1.00 . A A . 72 THR H 1 1
6 7770 1 1 72 THR HA H -4.220 7.187 -0.599 1.00 . A A . 72 THR HA 1 1
6 7771 1 1 72 THR HB H -5.011 7.896 1.420 1.00 . A A . 72 THR HB 1 1
6 7772 1 1 72 THR HG1 H -6.673 6.956 2.284 1.00 . A A . 72 THR HG1 1 1
6 7773 1 1 72 THR HG21 H -7.186 8.940 -0.402 1.00 . A A . 72 THR HG21 1 1
6 7774 1 1 72 THR HG22 H -6.834 9.562 1.211 1.00 . A A . 72 THR HG22 1 1
6 7775 1 1 72 THR HG23 H -5.638 9.719 -0.077 1.00 . A A . 72 THR HG23 1 1
6 7776 1 1 72 THR N N -5.956 7.562 -1.745 1.00 . A A . 72 THR N 1 1
6 7777 1 1 72 THR O O -6.183 4.938 -1.258 1.00 . A A . 72 THR O 1 1
6 7778 1 1 72 THR OG1 O -6.821 6.944 1.335 1.00 . A A . 72 THR OG1 1 1
6 7779 1 1 73 ILE C C -5.275 3.140 2.351 1.00 . A A . 73 ILE C 1 1
6 7780 1 1 73 ILE CA C -5.418 3.499 0.869 1.00 . A A . 73 ILE CA 1 1
6 7781 1 1 73 ILE CB C -4.423 2.684 0.038 1.00 . A A . 73 ILE CB 1 1
6 7782 1 1 73 ILE CD1 C -2.043 2.544 -0.715 1.00 . A A . 73 ILE CD1 1 1
6 7783 1 1 73 ILE CG1 C -3.094 3.439 -0.056 1.00 . A A . 73 ILE CG1 1 1
6 7784 1 1 73 ILE CG2 C -4.988 2.474 -1.368 1.00 . A A . 73 ILE CG2 1 1
6 7785 1 1 73 ILE H H -4.673 5.453 1.369 1.00 . A A . 73 ILE H 1 1
6 7786 1 1 73 ILE HA H -6.422 3.285 0.542 1.00 . A A . 73 ILE HA 1 1
6 7787 1 1 73 ILE HB H -4.263 1.724 0.509 1.00 . A A . 73 ILE HB 1 1
6 7788 1 1 73 ILE HD11 H -2.474 1.576 -0.924 1.00 . A A . 73 ILE HD11 1 1
6 7789 1 1 73 ILE HD12 H -1.714 2.997 -1.639 1.00 . A A . 73 ILE HD12 1 1
6 7790 1 1 73 ILE HD13 H -1.201 2.428 -0.051 1.00 . A A . 73 ILE HD13 1 1
6 7791 1 1 73 ILE HG12 H -3.230 4.332 -0.648 1.00 . A A . 73 ILE HG12 1 1
6 7792 1 1 73 ILE HG13 H -2.762 3.710 0.935 1.00 . A A . 73 ILE HG13 1 1
6 7793 1 1 73 ILE HG21 H -6.022 2.788 -1.392 1.00 . A A . 73 ILE HG21 1 1
6 7794 1 1 73 ILE HG22 H -4.419 3.058 -2.076 1.00 . A A . 73 ILE HG22 1 1
6 7795 1 1 73 ILE HG23 H -4.923 1.428 -1.630 1.00 . A A . 73 ILE HG23 1 1
6 7796 1 1 73 ILE N N -5.153 4.946 0.681 1.00 . A A . 73 ILE N 1 1
6 7797 1 1 73 ILE O O -4.690 3.872 3.124 1.00 . A A . 73 ILE O 1 1
6 7798 1 1 74 ASP C C -4.707 0.439 4.292 1.00 . A A . 74 ASP C 1 1
6 7799 1 1 74 ASP CA C -5.697 1.603 4.177 1.00 . A A . 74 ASP CA 1 1
6 7800 1 1 74 ASP CB C -7.076 1.162 4.679 1.00 . A A . 74 ASP CB 1 1
6 7801 1 1 74 ASP CG C -7.982 2.386 4.830 1.00 . A A . 74 ASP CG 1 1
6 7802 1 1 74 ASP H H -6.268 1.440 2.108 1.00 . A A . 74 ASP H 1 1
6 7803 1 1 74 ASP HA H -5.346 2.437 4.771 1.00 . A A . 74 ASP HA 1 1
6 7804 1 1 74 ASP HB2 H -7.514 0.475 3.969 1.00 . A A . 74 ASP HB2 1 1
6 7805 1 1 74 ASP HB3 H -6.975 0.674 5.636 1.00 . A A . 74 ASP HB3 1 1
6 7806 1 1 74 ASP N N -5.803 2.016 2.749 1.00 . A A . 74 ASP N 1 1
6 7807 1 1 74 ASP O O -3.926 0.191 3.395 1.00 . A A . 74 ASP O 1 1
6 7808 1 1 74 ASP OD1 O -7.991 3.206 3.926 1.00 . A A . 74 ASP OD1 1 1
6 7809 1 1 74 ASP OD2 O -8.649 2.484 5.846 1.00 . A A . 74 ASP OD2 1 1
6 7810 1 1 75 PHE C C -4.209 -2.584 4.653 1.00 . A A . 75 PHE C 1 1
6 7811 1 1 75 PHE CA C -3.774 -1.412 5.547 1.00 . A A . 75 PHE CA 1 1
6 7812 1 1 75 PHE CB C -3.732 -1.838 7.031 1.00 . A A . 75 PHE CB 1 1
6 7813 1 1 75 PHE CD1 C -6.006 -2.932 7.168 1.00 . A A . 75 PHE CD1 1 1
6 7814 1 1 75 PHE CD2 C -4.038 -4.276 7.611 1.00 . A A . 75 PHE CD2 1 1
6 7815 1 1 75 PHE CE1 C -6.819 -4.050 7.392 1.00 . A A . 75 PHE CE1 1 1
6 7816 1 1 75 PHE CE2 C -4.850 -5.394 7.834 1.00 . A A . 75 PHE CE2 1 1
6 7817 1 1 75 PHE CG C -4.615 -3.045 7.277 1.00 . A A . 75 PHE CG 1 1
6 7818 1 1 75 PHE CZ C -6.241 -5.281 7.726 1.00 . A A . 75 PHE CZ 1 1
6 7819 1 1 75 PHE H H -5.354 -0.058 6.105 1.00 . A A . 75 PHE H 1 1
6 7820 1 1 75 PHE HA H -2.788 -1.089 5.246 1.00 . A A . 75 PHE HA 1 1
6 7821 1 1 75 PHE HB2 H -2.716 -2.082 7.302 1.00 . A A . 75 PHE HB2 1 1
6 7822 1 1 75 PHE HB3 H -4.074 -1.017 7.645 1.00 . A A . 75 PHE HB3 1 1
6 7823 1 1 75 PHE HD1 H -6.452 -1.983 6.910 1.00 . A A . 75 PHE HD1 1 1
6 7824 1 1 75 PHE HD2 H -2.964 -4.363 7.695 1.00 . A A . 75 PHE HD2 1 1
6 7825 1 1 75 PHE HE1 H -7.892 -3.962 7.308 1.00 . A A . 75 PHE HE1 1 1
6 7826 1 1 75 PHE HE2 H -4.403 -6.343 8.092 1.00 . A A . 75 PHE HE2 1 1
6 7827 1 1 75 PHE HZ H -6.868 -6.144 7.898 1.00 . A A . 75 PHE HZ 1 1
6 7828 1 1 75 PHE N N -4.724 -0.274 5.387 1.00 . A A . 75 PHE N 1 1
6 7829 1 1 75 PHE O O -3.393 -3.300 4.110 1.00 . A A . 75 PHE O 1 1
6 7830 1 1 76 GLU C C -6.082 -3.465 2.205 1.00 . A A . 76 GLU C 1 1
6 7831 1 1 76 GLU CA C -5.962 -3.922 3.660 1.00 . A A . 76 GLU CA 1 1
6 7832 1 1 76 GLU CB C -7.326 -4.398 4.162 1.00 . A A . 76 GLU CB 1 1
6 7833 1 1 76 GLU CD C -9.541 -3.552 3.380 1.00 . A A . 76 GLU CD 1 1
6 7834 1 1 76 GLU CG C -8.298 -3.218 4.205 1.00 . A A . 76 GLU CG 1 1
6 7835 1 1 76 GLU H H -6.136 -2.209 4.955 1.00 . A A . 76 GLU H 1 1
6 7836 1 1 76 GLU HA H -5.254 -4.735 3.721 1.00 . A A . 76 GLU HA 1 1
6 7837 1 1 76 GLU HB2 H -7.709 -5.158 3.496 1.00 . A A . 76 GLU HB2 1 1
6 7838 1 1 76 GLU HB3 H -7.219 -4.809 5.155 1.00 . A A . 76 GLU HB3 1 1
6 7839 1 1 76 GLU HG2 H -8.585 -3.026 5.228 1.00 . A A . 76 GLU HG2 1 1
6 7840 1 1 76 GLU HG3 H -7.819 -2.342 3.795 1.00 . A A . 76 GLU HG3 1 1
6 7841 1 1 76 GLU N N -5.488 -2.791 4.506 1.00 . A A . 76 GLU N 1 1
6 7842 1 1 76 GLU O O -6.054 -4.265 1.291 1.00 . A A . 76 GLU O 1 1
6 7843 1 1 76 GLU OE1 O -9.438 -3.553 2.164 1.00 . A A . 76 GLU OE1 1 1
6 7844 1 1 76 GLU OE2 O -10.575 -3.802 3.977 1.00 . A A . 76 GLU OE2 1 1
6 7845 1 1 77 GLU C C -4.950 -1.648 -0.067 1.00 . A A . 77 GLU C 1 1
6 7846 1 1 77 GLU CA C -6.335 -1.693 0.580 1.00 . A A . 77 GLU CA 1 1
6 7847 1 1 77 GLU CB C -6.946 -0.290 0.582 1.00 . A A . 77 GLU CB 1 1
6 7848 1 1 77 GLU CD C -9.258 -0.996 -0.052 1.00 . A A . 77 GLU CD 1 1
6 7849 1 1 77 GLU CG C -8.027 -0.204 -0.498 1.00 . A A . 77 GLU CG 1 1
6 7850 1 1 77 GLU H H -6.235 -1.555 2.728 1.00 . A A . 77 GLU H 1 1
6 7851 1 1 77 GLU HA H -6.972 -2.361 0.018 1.00 . A A . 77 GLU HA 1 1
6 7852 1 1 77 GLU HB2 H -7.383 -0.090 1.549 1.00 . A A . 77 GLU HB2 1 1
6 7853 1 1 77 GLU HB3 H -6.175 0.437 0.376 1.00 . A A . 77 GLU HB3 1 1
6 7854 1 1 77 GLU HG2 H -8.299 0.830 -0.652 1.00 . A A . 77 GLU HG2 1 1
6 7855 1 1 77 GLU HG3 H -7.649 -0.619 -1.420 1.00 . A A . 77 GLU HG3 1 1
6 7856 1 1 77 GLU N N -6.215 -2.188 1.980 1.00 . A A . 77 GLU N 1 1
6 7857 1 1 77 GLU O O -4.780 -2.004 -1.215 1.00 . A A . 77 GLU O 1 1
6 7858 1 1 77 GLU OE1 O -9.141 -2.201 0.094 1.00 . A A . 77 GLU OE1 1 1
6 7859 1 1 77 GLU OE2 O -10.296 -0.384 0.136 1.00 . A A . 77 GLU OE2 1 1
6 7860 1 1 78 PHE C C -1.921 -2.527 0.189 1.00 . A A . 78 PHE C 1 1
6 7861 1 1 78 PHE CA C -2.585 -1.151 0.075 1.00 . A A . 78 PHE CA 1 1
6 7862 1 1 78 PHE CB C -1.758 -0.082 0.813 1.00 . A A . 78 PHE CB 1 1
6 7863 1 1 78 PHE CD1 C -1.708 -1.446 2.942 1.00 . A A . 78 PHE CD1 1 1
6 7864 1 1 78 PHE CD2 C 0.361 -0.481 2.124 1.00 . A A . 78 PHE CD2 1 1
6 7865 1 1 78 PHE CE1 C -1.017 -2.002 4.027 1.00 . A A . 78 PHE CE1 1 1
6 7866 1 1 78 PHE CE2 C 1.050 -1.037 3.207 1.00 . A A . 78 PHE CE2 1 1
6 7867 1 1 78 PHE CG C -1.018 -0.685 1.990 1.00 . A A . 78 PHE CG 1 1
6 7868 1 1 78 PHE CZ C 0.362 -1.797 4.160 1.00 . A A . 78 PHE CZ 1 1
6 7869 1 1 78 PHE H H -4.107 -0.930 1.586 1.00 . A A . 78 PHE H 1 1
6 7870 1 1 78 PHE HA H -2.661 -0.883 -0.969 1.00 . A A . 78 PHE HA 1 1
6 7871 1 1 78 PHE HB2 H -1.043 0.348 0.128 1.00 . A A . 78 PHE HB2 1 1
6 7872 1 1 78 PHE HB3 H -2.420 0.694 1.167 1.00 . A A . 78 PHE HB3 1 1
6 7873 1 1 78 PHE HD1 H -2.771 -1.604 2.840 1.00 . A A . 78 PHE HD1 1 1
6 7874 1 1 78 PHE HD2 H 0.893 0.106 1.390 1.00 . A A . 78 PHE HD2 1 1
6 7875 1 1 78 PHE HE1 H -1.546 -2.588 4.762 1.00 . A A . 78 PHE HE1 1 1
6 7876 1 1 78 PHE HE2 H 2.113 -0.879 3.310 1.00 . A A . 78 PHE HE2 1 1
6 7877 1 1 78 PHE HZ H 0.894 -2.226 4.996 1.00 . A A . 78 PHE HZ 1 1
6 7878 1 1 78 PHE N N -3.955 -1.214 0.659 1.00 . A A . 78 PHE N 1 1
6 7879 1 1 78 PHE O O -0.886 -2.780 -0.396 1.00 . A A . 78 PHE O 1 1
6 7880 1 1 79 LEU C C -1.720 -5.402 -0.292 1.00 . A A . 79 LEU C 1 1
6 7881 1 1 79 LEU CA C -1.921 -4.777 1.090 1.00 . A A . 79 LEU CA 1 1
6 7882 1 1 79 LEU CB C -2.869 -5.651 1.915 1.00 . A A . 79 LEU CB 1 1
6 7883 1 1 79 LEU CD1 C -1.471 -5.907 3.970 1.00 . A A . 79 LEU CD1 1 1
6 7884 1 1 79 LEU CD2 C -2.970 -7.766 3.238 1.00 . A A . 79 LEU CD2 1 1
6 7885 1 1 79 LEU CG C -2.057 -6.635 2.758 1.00 . A A . 79 LEU CG 1 1
6 7886 1 1 79 LEU H H -3.347 -3.193 1.398 1.00 . A A . 79 LEU H 1 1
6 7887 1 1 79 LEU HA H -0.970 -4.702 1.595 1.00 . A A . 79 LEU HA 1 1
6 7888 1 1 79 LEU HB2 H -3.463 -5.024 2.564 1.00 . A A . 79 LEU HB2 1 1
6 7889 1 1 79 LEU HB3 H -3.521 -6.200 1.252 1.00 . A A . 79 LEU HB3 1 1
6 7890 1 1 79 LEU HD11 H -1.319 -4.867 3.726 1.00 . A A . 79 LEU HD11 1 1
6 7891 1 1 79 LEU HD12 H -2.156 -5.985 4.802 1.00 . A A . 79 LEU HD12 1 1
6 7892 1 1 79 LEU HD13 H -0.527 -6.357 4.239 1.00 . A A . 79 LEU HD13 1 1
6 7893 1 1 79 LEU HD21 H -3.775 -7.353 3.827 1.00 . A A . 79 LEU HD21 1 1
6 7894 1 1 79 LEU HD22 H -3.378 -8.285 2.383 1.00 . A A . 79 LEU HD22 1 1
6 7895 1 1 79 LEU HD23 H -2.400 -8.458 3.840 1.00 . A A . 79 LEU HD23 1 1
6 7896 1 1 79 LEU HG H -1.255 -7.045 2.162 1.00 . A A . 79 LEU HG 1 1
6 7897 1 1 79 LEU N N -2.512 -3.418 0.938 1.00 . A A . 79 LEU N 1 1
6 7898 1 1 79 LEU O O -0.780 -6.136 -0.520 1.00 . A A . 79 LEU O 1 1
6 7899 1 1 80 VAL C C -1.218 -5.104 -3.257 1.00 . A A . 80 VAL C 1 1
6 7900 1 1 80 VAL CA C -2.453 -5.698 -2.580 1.00 . A A . 80 VAL CA 1 1
6 7901 1 1 80 VAL CB C -3.696 -5.368 -3.410 1.00 . A A . 80 VAL CB 1 1
6 7902 1 1 80 VAL CG1 C -3.719 -3.871 -3.726 1.00 . A A . 80 VAL CG1 1 1
6 7903 1 1 80 VAL CG2 C -3.659 -6.165 -4.716 1.00 . A A . 80 VAL CG2 1 1
6 7904 1 1 80 VAL H H -3.351 -4.523 -1.012 1.00 . A A . 80 VAL H 1 1
6 7905 1 1 80 VAL HA H -2.344 -6.770 -2.507 1.00 . A A . 80 VAL HA 1 1
6 7906 1 1 80 VAL HB H -4.582 -5.632 -2.851 1.00 . A A . 80 VAL HB 1 1
6 7907 1 1 80 VAL HG11 H -3.411 -3.314 -2.853 1.00 . A A . 80 VAL HG11 1 1
6 7908 1 1 80 VAL HG12 H -3.043 -3.664 -4.543 1.00 . A A . 80 VAL HG12 1 1
6 7909 1 1 80 VAL HG13 H -4.721 -3.578 -4.005 1.00 . A A . 80 VAL HG13 1 1
6 7910 1 1 80 VAL HG21 H -3.235 -7.141 -4.530 1.00 . A A . 80 VAL HG21 1 1
6 7911 1 1 80 VAL HG22 H -4.663 -6.274 -5.100 1.00 . A A . 80 VAL HG22 1 1
6 7912 1 1 80 VAL HG23 H -3.052 -5.641 -5.440 1.00 . A A . 80 VAL HG23 1 1
6 7913 1 1 80 VAL N N -2.597 -5.118 -1.216 1.00 . A A . 80 VAL N 1 1
6 7914 1 1 80 VAL O O -0.522 -5.770 -3.997 1.00 . A A . 80 VAL O 1 1
6 7915 1 1 81 MET C C 1.518 -3.959 -3.206 1.00 . A A . 81 MET C 1 1
6 7916 1 1 81 MET CA C 0.251 -3.216 -3.637 1.00 . A A . 81 MET CA 1 1
6 7917 1 1 81 MET CB C 0.341 -1.756 -3.190 1.00 . A A . 81 MET CB 1 1
6 7918 1 1 81 MET CE C 1.637 0.494 -1.516 1.00 . A A . 81 MET CE 1 1
6 7919 1 1 81 MET CG C 1.660 -1.153 -3.679 1.00 . A A . 81 MET CG 1 1
6 7920 1 1 81 MET H H -1.515 -3.333 -2.409 1.00 . A A . 81 MET H 1 1
6 7921 1 1 81 MET HA H 0.157 -3.257 -4.712 1.00 . A A . 81 MET HA 1 1
6 7922 1 1 81 MET HB2 H -0.486 -1.199 -3.605 1.00 . A A . 81 MET HB2 1 1
6 7923 1 1 81 MET HB3 H 0.304 -1.706 -2.112 1.00 . A A . 81 MET HB3 1 1
6 7924 1 1 81 MET HE1 H 1.092 1.007 -2.293 1.00 . A A . 81 MET HE1 1 1
6 7925 1 1 81 MET HE2 H 0.940 0.018 -0.843 1.00 . A A . 81 MET HE2 1 1
6 7926 1 1 81 MET HE3 H 2.243 1.206 -0.972 1.00 . A A . 81 MET HE3 1 1
6 7927 1 1 81 MET HG2 H 2.166 -1.864 -4.315 1.00 . A A . 81 MET HG2 1 1
6 7928 1 1 81 MET HG3 H 1.458 -0.250 -4.237 1.00 . A A . 81 MET HG3 1 1
6 7929 1 1 81 MET N N -0.939 -3.853 -3.009 1.00 . A A . 81 MET N 1 1
6 7930 1 1 81 MET O O 2.539 -3.895 -3.861 1.00 . A A . 81 MET O 1 1
6 7931 1 1 81 MET SD S 2.711 -0.761 -2.257 1.00 . A A . 81 MET SD 1 1
6 7932 1 1 82 MET C C 2.676 -6.810 -2.225 1.00 . A A . 82 MET C 1 1
6 7933 1 1 82 MET CA C 2.669 -5.398 -1.636 1.00 . A A . 82 MET CA 1 1
6 7934 1 1 82 MET CB C 2.652 -5.484 -0.108 1.00 . A A . 82 MET CB 1 1
6 7935 1 1 82 MET CE C 4.346 -3.728 2.599 1.00 . A A . 82 MET CE 1 1
6 7936 1 1 82 MET CG C 4.077 -5.328 0.426 1.00 . A A . 82 MET CG 1 1
6 7937 1 1 82 MET H H 0.632 -4.695 -1.588 1.00 . A A . 82 MET H 1 1
6 7938 1 1 82 MET HA H 3.558 -4.874 -1.954 1.00 . A A . 82 MET HA 1 1
6 7939 1 1 82 MET HB2 H 2.028 -4.696 0.291 1.00 . A A . 82 MET HB2 1 1
6 7940 1 1 82 MET HB3 H 2.260 -6.443 0.195 1.00 . A A . 82 MET HB3 1 1
6 7941 1 1 82 MET HE1 H 4.405 -3.168 1.680 1.00 . A A . 82 MET HE1 1 1
6 7942 1 1 82 MET HE2 H 3.527 -3.351 3.195 1.00 . A A . 82 MET HE2 1 1
6 7943 1 1 82 MET HE3 H 5.274 -3.619 3.145 1.00 . A A . 82 MET HE3 1 1
6 7944 1 1 82 MET HG2 H 4.706 -6.098 0.004 1.00 . A A . 82 MET HG2 1 1
6 7945 1 1 82 MET HG3 H 4.462 -4.357 0.147 1.00 . A A . 82 MET HG3 1 1
6 7946 1 1 82 MET N N 1.464 -4.659 -2.106 1.00 . A A . 82 MET N 1 1
6 7947 1 1 82 MET O O 3.698 -7.464 -2.277 1.00 . A A . 82 MET O 1 1
6 7948 1 1 82 MET SD S 4.067 -5.476 2.229 1.00 . A A . 82 MET SD 1 1
6 7949 1 1 83 VAL C C 2.001 -8.622 -4.692 1.00 . A A . 83 VAL C 1 1
6 7950 1 1 83 VAL CA C 1.499 -8.662 -3.248 1.00 . A A . 83 VAL CA 1 1
6 7951 1 1 83 VAL CB C 0.061 -9.181 -3.225 1.00 . A A . 83 VAL CB 1 1
6 7952 1 1 83 VAL CG1 C 0.022 -10.603 -3.789 1.00 . A A . 83 VAL CG1 1 1
6 7953 1 1 83 VAL CG2 C -0.454 -9.192 -1.785 1.00 . A A . 83 VAL CG2 1 1
6 7954 1 1 83 VAL H H 0.729 -6.750 -2.615 1.00 . A A . 83 VAL H 1 1
6 7955 1 1 83 VAL HA H 2.128 -9.320 -2.668 1.00 . A A . 83 VAL HA 1 1
6 7956 1 1 83 VAL HB H -0.564 -8.537 -3.829 1.00 . A A . 83 VAL HB 1 1
6 7957 1 1 83 VAL HG11 H 0.947 -10.811 -4.307 1.00 . A A . 83 VAL HG11 1 1
6 7958 1 1 83 VAL HG12 H -0.103 -11.307 -2.980 1.00 . A A . 83 VAL HG12 1 1
6 7959 1 1 83 VAL HG13 H -0.805 -10.695 -4.478 1.00 . A A . 83 VAL HG13 1 1
6 7960 1 1 83 VAL HG21 H 0.318 -8.829 -1.124 1.00 . A A . 83 VAL HG21 1 1
6 7961 1 1 83 VAL HG22 H -1.322 -8.555 -1.709 1.00 . A A . 83 VAL HG22 1 1
6 7962 1 1 83 VAL HG23 H -0.722 -10.200 -1.506 1.00 . A A . 83 VAL HG23 1 1
6 7963 1 1 83 VAL N N 1.546 -7.290 -2.667 1.00 . A A . 83 VAL N 1 1
6 7964 1 1 83 VAL O O 2.815 -9.429 -5.100 1.00 . A A . 83 VAL O 1 1
6 7965 1 1 84 ARG C C 3.370 -7.001 -6.957 1.00 . A A . 84 ARG C 1 1
6 7966 1 1 84 ARG CA C 1.967 -7.607 -6.892 1.00 . A A . 84 ARG CA 1 1
6 7967 1 1 84 ARG CB C 0.994 -6.730 -7.689 1.00 . A A . 84 ARG CB 1 1
6 7968 1 1 84 ARG CD C 0.231 -4.351 -7.753 1.00 . A A . 84 ARG CD 1 1
6 7969 1 1 84 ARG CG C 0.554 -5.536 -6.839 1.00 . A A . 84 ARG CG 1 1
6 7970 1 1 84 ARG CZ C -1.723 -3.038 -8.333 1.00 . A A . 84 ARG CZ 1 1
6 7971 1 1 84 ARG H H 0.862 -7.057 -5.123 1.00 . A A . 84 ARG H 1 1
6 7972 1 1 84 ARG HA H 1.986 -8.599 -7.320 1.00 . A A . 84 ARG HA 1 1
6 7973 1 1 84 ARG HB2 H 1.484 -6.374 -8.584 1.00 . A A . 84 ARG HB2 1 1
6 7974 1 1 84 ARG HB3 H 0.127 -7.313 -7.963 1.00 . A A . 84 ARG HB3 1 1
6 7975 1 1 84 ARG HD2 H 0.768 -3.478 -7.413 1.00 . A A . 84 ARG HD2 1 1
6 7976 1 1 84 ARG HD3 H 0.526 -4.584 -8.764 1.00 . A A . 84 ARG HD3 1 1
6 7977 1 1 84 ARG HE H -1.831 -4.679 -7.221 1.00 . A A . 84 ARG HE 1 1
6 7978 1 1 84 ARG HG2 H -0.326 -5.803 -6.272 1.00 . A A . 84 ARG HG2 1 1
6 7979 1 1 84 ARG HG3 H 1.350 -5.261 -6.163 1.00 . A A . 84 ARG HG3 1 1
6 7980 1 1 84 ARG HH11 H -0.315 -3.035 -9.757 1.00 . A A . 84 ARG HH11 1 1
6 7981 1 1 84 ARG HH12 H -1.511 -1.789 -9.883 1.00 . A A . 84 ARG HH12 1 1
6 7982 1 1 84 ARG HH21 H -3.245 -2.799 -7.055 1.00 . A A . 84 ARG HH21 1 1
6 7983 1 1 84 ARG HH22 H -3.170 -1.655 -8.353 1.00 . A A . 84 ARG HH22 1 1
6 7984 1 1 84 ARG N N 1.520 -7.693 -5.472 1.00 . A A . 84 ARG N 1 1
6 7985 1 1 84 ARG NE N -1.235 -4.078 -7.713 1.00 . A A . 84 ARG NE 1 1
6 7986 1 1 84 ARG NH1 N -1.137 -2.585 -9.408 1.00 . A A . 84 ARG NH1 1 1
6 7987 1 1 84 ARG NH2 N -2.796 -2.451 -7.878 1.00 . A A . 84 ARG NH2 1 1
6 7988 1 1 84 ARG O O 4.087 -7.179 -7.923 1.00 . A A . 84 ARG O 1 1
6 7989 1 1 85 GLN C C 6.148 -6.658 -5.380 1.00 . A A . 85 GLN C 1 1
6 7990 1 1 85 GLN CA C 5.130 -5.673 -5.960 1.00 . A A . 85 GLN CA 1 1
6 7991 1 1 85 GLN CB C 5.125 -4.394 -5.121 1.00 . A A . 85 GLN CB 1 1
6 7992 1 1 85 GLN CD C 6.582 -2.552 -5.983 1.00 . A A . 85 GLN CD 1 1
6 7993 1 1 85 GLN CG C 6.535 -3.797 -5.094 1.00 . A A . 85 GLN CG 1 1
6 7994 1 1 85 GLN H H 3.182 -6.151 -5.171 1.00 . A A . 85 GLN H 1 1
6 7995 1 1 85 GLN HA H 5.404 -5.433 -6.977 1.00 . A A . 85 GLN HA 1 1
6 7996 1 1 85 GLN HB2 H 4.439 -3.681 -5.556 1.00 . A A . 85 GLN HB2 1 1
6 7997 1 1 85 GLN HB3 H 4.815 -4.624 -4.113 1.00 . A A . 85 GLN HB3 1 1
6 7998 1 1 85 GLN HE21 H 8.565 -2.531 -6.086 1.00 . A A . 85 GLN HE21 1 1
6 7999 1 1 85 GLN HE22 H 7.781 -1.290 -6.937 1.00 . A A . 85 GLN HE22 1 1
6 8000 1 1 85 GLN HG2 H 6.790 -3.525 -4.080 1.00 . A A . 85 GLN HG2 1 1
6 8001 1 1 85 GLN HG3 H 7.241 -4.525 -5.460 1.00 . A A . 85 GLN HG3 1 1
6 8002 1 1 85 GLN N N 3.772 -6.286 -5.943 1.00 . A A . 85 GLN N 1 1
6 8003 1 1 85 GLN NE2 N 7.739 -2.085 -6.367 1.00 . A A . 85 GLN NE2 1 1
6 8004 1 1 85 GLN O O 6.879 -6.342 -4.463 1.00 . A A . 85 GLN O 1 1
6 8005 1 1 85 GLN OE1 O 5.557 -2.000 -6.332 1.00 . A A . 85 GLN OE1 1 1
6 8006 1 1 86 MET C C 8.541 -8.622 -6.036 1.00 . A A . 86 MET C 1 1
6 8007 1 1 86 MET CA C 7.174 -8.853 -5.387 1.00 . A A . 86 MET CA 1 1
6 8008 1 1 86 MET CB C 6.683 -10.263 -5.722 1.00 . A A . 86 MET CB 1 1
6 8009 1 1 86 MET CE C 4.798 -12.934 -3.390 1.00 . A A . 86 MET CE 1 1
6 8010 1 1 86 MET CG C 5.646 -10.701 -4.686 1.00 . A A . 86 MET CG 1 1
6 8011 1 1 86 MET H H 5.605 -8.086 -6.649 1.00 . A A . 86 MET H 1 1
6 8012 1 1 86 MET HA H 7.261 -8.746 -4.316 1.00 . A A . 86 MET HA 1 1
6 8013 1 1 86 MET HB2 H 6.234 -10.264 -6.705 1.00 . A A . 86 MET HB2 1 1
6 8014 1 1 86 MET HB3 H 7.517 -10.948 -5.704 1.00 . A A . 86 MET HB3 1 1
6 8015 1 1 86 MET HE1 H 5.056 -12.140 -2.703 1.00 . A A . 86 MET HE1 1 1
6 8016 1 1 86 MET HE2 H 3.764 -13.203 -3.253 1.00 . A A . 86 MET HE2 1 1
6 8017 1 1 86 MET HE3 H 5.421 -13.798 -3.202 1.00 . A A . 86 MET HE3 1 1
6 8018 1 1 86 MET HG2 H 6.097 -10.708 -3.705 1.00 . A A . 86 MET HG2 1 1
6 8019 1 1 86 MET HG3 H 4.814 -10.012 -4.695 1.00 . A A . 86 MET HG3 1 1
6 8020 1 1 86 MET N N 6.202 -7.851 -5.908 1.00 . A A . 86 MET N 1 1
6 8021 1 1 86 MET O O 8.644 -8.047 -7.102 1.00 . A A . 86 MET O 1 1
6 8022 1 1 86 MET SD S 5.056 -12.364 -5.089 1.00 . A A . 86 MET SD 1 1
6 8023 1 1 87 LYS C C 11.199 -9.920 -7.070 1.00 . A A . 87 LYS C 1 1
6 8024 1 1 87 LYS CA C 10.950 -8.871 -5.984 1.00 . A A . 87 LYS CA 1 1
6 8025 1 1 87 LYS CB C 12.004 -9.024 -4.883 1.00 . A A . 87 LYS CB 1 1
6 8026 1 1 87 LYS CD C 11.966 -8.201 -2.525 1.00 . A A . 87 LYS CD 1 1
6 8027 1 1 87 LYS CE C 11.114 -7.211 -1.729 1.00 . A A . 87 LYS CE 1 1
6 8028 1 1 87 LYS CG C 12.004 -7.779 -3.994 1.00 . A A . 87 LYS CG 1 1
6 8029 1 1 87 LYS H H 9.488 -9.526 -4.543 1.00 . A A . 87 LYS H 1 1
6 8030 1 1 87 LYS HA H 11.021 -7.883 -6.415 1.00 . A A . 87 LYS HA 1 1
6 8031 1 1 87 LYS HB2 H 11.773 -9.893 -4.284 1.00 . A A . 87 LYS HB2 1 1
6 8032 1 1 87 LYS HB3 H 12.978 -9.144 -5.331 1.00 . A A . 87 LYS HB3 1 1
6 8033 1 1 87 LYS HD2 H 11.538 -9.190 -2.446 1.00 . A A . 87 LYS HD2 1 1
6 8034 1 1 87 LYS HD3 H 12.970 -8.210 -2.126 1.00 . A A . 87 LYS HD3 1 1
6 8035 1 1 87 LYS HE2 H 11.752 -6.458 -1.291 1.00 . A A . 87 LYS HE2 1 1
6 8036 1 1 87 LYS HE3 H 10.400 -6.739 -2.389 1.00 . A A . 87 LYS HE3 1 1
6 8037 1 1 87 LYS HG2 H 12.900 -7.204 -4.181 1.00 . A A . 87 LYS HG2 1 1
6 8038 1 1 87 LYS HG3 H 11.136 -7.177 -4.216 1.00 . A A . 87 LYS HG3 1 1
6 8039 1 1 87 LYS HZ1 H 10.860 -8.843 -0.462 1.00 . A A . 87 LYS HZ1 1 1
6 8040 1 1 87 LYS HZ2 H 10.388 -7.362 0.216 1.00 . A A . 87 LYS HZ2 1 1
6 8041 1 1 87 LYS HZ3 H 9.407 -8.112 -0.949 1.00 . A A . 87 LYS HZ3 1 1
6 8042 1 1 87 LYS N N 9.592 -9.066 -5.402 1.00 . A A . 87 LYS N 1 1
6 8043 1 1 87 LYS NZ N 10.388 -7.937 -0.649 1.00 . A A . 87 LYS NZ 1 1
6 8044 1 1 87 LYS O O 12.245 -9.951 -7.688 1.00 . A A . 87 LYS O 1 1
6 8045 1 1 88 GLU C C 9.992 -11.281 -9.713 1.00 . A A . 88 GLU C 1 1
6 8046 1 1 88 GLU CA C 10.439 -11.826 -8.354 1.00 . A A . 88 GLU CA 1 1
6 8047 1 1 88 GLU CB C 9.608 -13.061 -8.000 1.00 . A A . 88 GLU CB 1 1
6 8048 1 1 88 GLU CD C 10.261 -15.472 -7.916 1.00 . A A . 88 GLU CD 1 1
6 8049 1 1 88 GLU CG C 10.090 -14.254 -8.827 1.00 . A A . 88 GLU CG 1 1
6 8050 1 1 88 GLU H H 9.412 -10.744 -6.801 1.00 . A A . 88 GLU H 1 1
6 8051 1 1 88 GLU HA H 11.482 -12.099 -8.403 1.00 . A A . 88 GLU HA 1 1
6 8052 1 1 88 GLU HB2 H 9.720 -13.280 -6.948 1.00 . A A . 88 GLU HB2 1 1
6 8053 1 1 88 GLU HB3 H 8.568 -12.870 -8.219 1.00 . A A . 88 GLU HB3 1 1
6 8054 1 1 88 GLU HG2 H 9.365 -14.476 -9.596 1.00 . A A . 88 GLU HG2 1 1
6 8055 1 1 88 GLU HG3 H 11.039 -14.015 -9.284 1.00 . A A . 88 GLU HG3 1 1
6 8056 1 1 88 GLU N N 10.248 -10.782 -7.309 1.00 . A A . 88 GLU N 1 1
6 8057 1 1 88 GLU O O 9.954 -11.994 -10.696 1.00 . A A . 88 GLU O 1 1
6 8058 1 1 88 GLU OE1 O 9.253 -16.031 -7.515 1.00 . A A . 88 GLU OE1 1 1
6 8059 1 1 88 GLU OE2 O 11.394 -15.826 -7.638 1.00 . A A . 88 GLU OE2 1 1
6 8060 1 1 89 ASP C C 8.095 -10.278 -11.676 1.00 . A A . 89 ASP C 1 1
6 8061 1 1 89 ASP CA C 9.216 -9.429 -11.071 1.00 . A A . 89 ASP CA 1 1
6 8062 1 1 89 ASP CB C 10.399 -9.390 -12.041 1.00 . A A . 89 ASP CB 1 1
6 8063 1 1 89 ASP CG C 10.682 -7.942 -12.445 1.00 . A A . 89 ASP CG 1 1
6 8064 1 1 89 ASP H H 9.696 -9.462 -8.972 1.00 . A A . 89 ASP H 1 1
6 8065 1 1 89 ASP HA H 8.856 -8.425 -10.903 1.00 . A A . 89 ASP HA 1 1
6 8066 1 1 89 ASP HB2 H 11.271 -9.808 -11.560 1.00 . A A . 89 ASP HB2 1 1
6 8067 1 1 89 ASP HB3 H 10.161 -9.968 -12.922 1.00 . A A . 89 ASP HB3 1 1
6 8068 1 1 89 ASP N N 9.656 -10.020 -9.776 1.00 . A A . 89 ASP N 1 1
6 8069 1 1 89 ASP O O 7.826 -10.212 -12.860 1.00 . A A . 89 ASP O 1 1
6 8070 1 1 89 ASP OD1 O 9.746 -7.262 -12.834 1.00 . A A . 89 ASP OD1 1 1
6 8071 1 1 89 ASP OD2 O 11.830 -7.538 -12.359 1.00 . A A . 89 ASP OD2 1 1
6 8072 1 1 90 ALA C C 5.160 -11.034 -11.823 1.00 . A A . 90 ALA C 1 1
6 8073 1 1 90 ALA CA C 6.338 -11.923 -11.420 1.00 . A A . 90 ALA CA 1 1
6 8074 1 1 90 ALA CB C 5.883 -12.916 -10.349 1.00 . A A . 90 ALA CB 1 1
6 8075 1 1 90 ALA H H 7.667 -11.116 -9.928 1.00 . A A . 90 ALA H 1 1
6 8076 1 1 90 ALA HA H 6.694 -12.463 -12.285 1.00 . A A . 90 ALA HA 1 1
6 8077 1 1 90 ALA HB1 H 6.737 -13.467 -9.984 1.00 . A A . 90 ALA HB1 1 1
6 8078 1 1 90 ALA HB2 H 5.424 -12.379 -9.532 1.00 . A A . 90 ALA HB2 1 1
6 8079 1 1 90 ALA HB3 H 5.167 -13.602 -10.776 1.00 . A A . 90 ALA HB3 1 1
6 8080 1 1 90 ALA N N 7.438 -11.075 -10.880 1.00 . A A . 90 ALA N 1 1
6 8081 1 1 90 ALA O O 5.166 -9.872 -11.451 1.00 . A A . 90 ALA O 1 1
6 8082 1 1 90 ALA OXT O 4.274 -11.529 -12.501 1.00 . A A . 90 ALA OXT 1 1
7 8083 1 1 1 ALA C C -12.302 -6.569 -11.983 1.00 . A A . 1 ALA C 1 1
7 8084 1 1 1 ALA CA C -12.377 -7.872 -12.782 1.00 . A A . 1 ALA CA 1 1
7 8085 1 1 1 ALA CB C -11.501 -8.933 -12.112 1.00 . A A . 1 ALA CB 1 1
7 8086 1 1 1 ALA H1 H -11.967 -6.620 -14.395 1.00 . A A . 1 ALA H1 1 1
7 8087 1 1 1 ALA H2 H -10.901 -7.935 -14.249 1.00 . A A . 1 ALA H2 1 1
7 8088 1 1 1 ALA H3 H -12.476 -8.176 -14.839 1.00 . A A . 1 ALA H3 1 1
7 8089 1 1 1 ALA HA H -13.400 -8.217 -12.811 1.00 . A A . 1 ALA HA 1 1
7 8090 1 1 1 ALA HB1 H -10.466 -8.627 -12.162 1.00 . A A . 1 ALA HB1 1 1
7 8091 1 1 1 ALA HB2 H -11.795 -9.042 -11.079 1.00 . A A . 1 ALA HB2 1 1
7 8092 1 1 1 ALA HB3 H -11.624 -9.876 -12.624 1.00 . A A . 1 ALA HB3 1 1
7 8093 1 1 1 ALA N N -11.894 -7.633 -14.171 1.00 . A A . 1 ALA N 1 1
7 8094 1 1 1 ALA O O -11.379 -5.793 -12.130 1.00 . A A . 1 ALA O 1 1
7 8095 1 1 2 SER C C -12.245 -5.207 -9.189 1.00 . A A . 2 SER C 1 1
7 8096 1 1 2 SER CA C -13.250 -5.068 -10.334 1.00 . A A . 2 SER CA 1 1
7 8097 1 1 2 SER CB C -14.643 -4.812 -9.758 1.00 . A A . 2 SER CB 1 1
7 8098 1 1 2 SER H H -14.004 -6.960 -11.037 1.00 . A A . 2 SER H 1 1
7 8099 1 1 2 SER HA H -12.964 -4.240 -10.964 1.00 . A A . 2 SER HA 1 1
7 8100 1 1 2 SER HB2 H -14.752 -5.343 -8.828 1.00 . A A . 2 SER HB2 1 1
7 8101 1 1 2 SER HB3 H -14.768 -3.751 -9.581 1.00 . A A . 2 SER HB3 1 1
7 8102 1 1 2 SER HG H -16.127 -4.510 -10.979 1.00 . A A . 2 SER HG 1 1
7 8103 1 1 2 SER N N -13.267 -6.322 -11.140 1.00 . A A . 2 SER N 1 1
7 8104 1 1 2 SER O O -11.259 -5.909 -9.296 1.00 . A A . 2 SER O 1 1
7 8105 1 1 2 SER OG O -15.624 -5.271 -10.677 1.00 . A A . 2 SER OG 1 1
7 8106 1 1 3 MET C C -12.037 -5.710 -5.967 1.00 . A A . 3 MET C 1 1
7 8107 1 1 3 MET CA C -11.551 -4.632 -6.940 1.00 . A A . 3 MET CA 1 1
7 8108 1 1 3 MET CB C -11.497 -3.282 -6.222 1.00 . A A . 3 MET CB 1 1
7 8109 1 1 3 MET CE C -8.783 -2.693 -7.025 1.00 . A A . 3 MET CE 1 1
7 8110 1 1 3 MET CG C -11.432 -2.157 -7.257 1.00 . A A . 3 MET CG 1 1
7 8111 1 1 3 MET H H -13.291 -3.982 -8.029 1.00 . A A . 3 MET H 1 1
7 8112 1 1 3 MET HA H -10.564 -4.889 -7.298 1.00 . A A . 3 MET HA 1 1
7 8113 1 1 3 MET HB2 H -12.381 -3.163 -5.614 1.00 . A A . 3 MET HB2 1 1
7 8114 1 1 3 MET HB3 H -10.620 -3.241 -5.595 1.00 . A A . 3 MET HB3 1 1
7 8115 1 1 3 MET HE1 H -8.985 -2.036 -6.193 1.00 . A A . 3 MET HE1 1 1
7 8116 1 1 3 MET HE2 H -8.848 -3.720 -6.693 1.00 . A A . 3 MET HE2 1 1
7 8117 1 1 3 MET HE3 H -7.791 -2.494 -7.406 1.00 . A A . 3 MET HE3 1 1
7 8118 1 1 3 MET HG2 H -12.334 -2.163 -7.852 1.00 . A A . 3 MET HG2 1 1
7 8119 1 1 3 MET HG3 H -11.342 -1.207 -6.751 1.00 . A A . 3 MET HG3 1 1
7 8120 1 1 3 MET N N -12.489 -4.542 -8.094 1.00 . A A . 3 MET N 1 1
7 8121 1 1 3 MET O O -11.495 -5.882 -4.893 1.00 . A A . 3 MET O 1 1
7 8122 1 1 3 MET SD S -9.999 -2.408 -8.333 1.00 . A A . 3 MET SD 1 1
7 8123 1 1 4 THR C C -12.549 -8.634 -5.331 1.00 . A A . 4 THR C 1 1
7 8124 1 1 4 THR CA C -13.577 -7.504 -5.432 1.00 . A A . 4 THR CA 1 1
7 8125 1 1 4 THR CB C -14.890 -8.052 -5.995 1.00 . A A . 4 THR CB 1 1
7 8126 1 1 4 THR CG2 C -15.268 -9.335 -5.254 1.00 . A A . 4 THR CG2 1 1
7 8127 1 1 4 THR H H -13.480 -6.286 -7.205 1.00 . A A . 4 THR H 1 1
7 8128 1 1 4 THR HA H -13.752 -7.090 -4.450 1.00 . A A . 4 THR HA 1 1
7 8129 1 1 4 THR HB H -14.768 -8.271 -7.045 1.00 . A A . 4 THR HB 1 1
7 8130 1 1 4 THR HG1 H -16.479 -7.110 -6.606 1.00 . A A . 4 THR HG1 1 1
7 8131 1 1 4 THR HG21 H -14.603 -9.475 -4.416 1.00 . A A . 4 THR HG21 1 1
7 8132 1 1 4 THR HG22 H -16.286 -9.259 -4.899 1.00 . A A . 4 THR HG22 1 1
7 8133 1 1 4 THR HG23 H -15.183 -10.176 -5.926 1.00 . A A . 4 THR HG23 1 1
7 8134 1 1 4 THR N N -13.057 -6.439 -6.335 1.00 . A A . 4 THR N 1 1
7 8135 1 1 4 THR O O -11.645 -8.592 -4.521 1.00 . A A . 4 THR O 1 1
7 8136 1 1 4 THR OG1 O -15.917 -7.084 -5.827 1.00 . A A . 4 THR OG1 1 1
7 8137 1 1 5 ASP C C -10.281 -10.211 -6.194 1.00 . A A . 5 ASP C 1 1
7 8138 1 1 5 ASP CA C -11.701 -10.769 -6.096 1.00 . A A . 5 ASP CA 1 1
7 8139 1 1 5 ASP CB C -11.955 -11.726 -7.263 1.00 . A A . 5 ASP CB 1 1
7 8140 1 1 5 ASP CG C -11.213 -13.040 -7.015 1.00 . A A . 5 ASP CG 1 1
7 8141 1 1 5 ASP H H -13.409 -9.663 -6.799 1.00 . A A . 5 ASP H 1 1
7 8142 1 1 5 ASP HA H -11.816 -11.301 -5.163 1.00 . A A . 5 ASP HA 1 1
7 8143 1 1 5 ASP HB2 H -13.016 -11.920 -7.346 1.00 . A A . 5 ASP HB2 1 1
7 8144 1 1 5 ASP HB3 H -11.598 -11.281 -8.180 1.00 . A A . 5 ASP HB3 1 1
7 8145 1 1 5 ASP N N -12.676 -9.644 -6.150 1.00 . A A . 5 ASP N 1 1
7 8146 1 1 5 ASP O O -9.322 -10.850 -5.808 1.00 . A A . 5 ASP O 1 1
7 8147 1 1 5 ASP OD1 O -10.560 -13.144 -5.990 1.00 . A A . 5 ASP OD1 1 1
7 8148 1 1 5 ASP OD2 O -11.311 -13.921 -7.854 1.00 . A A . 5 ASP OD2 1 1
7 8149 1 1 6 GLN C C -8.080 -8.460 -5.474 1.00 . A A . 6 GLN C 1 1
7 8150 1 1 6 GLN CA C -8.787 -8.411 -6.830 1.00 . A A . 6 GLN CA 1 1
7 8151 1 1 6 GLN CB C -8.928 -6.956 -7.281 1.00 . A A . 6 GLN CB 1 1
7 8152 1 1 6 GLN CD C -8.381 -6.570 -9.688 1.00 . A A . 6 GLN CD 1 1
7 8153 1 1 6 GLN CG C -7.811 -6.614 -8.270 1.00 . A A . 6 GLN CG 1 1
7 8154 1 1 6 GLN H H -10.928 -8.522 -7.010 1.00 . A A . 6 GLN H 1 1
7 8155 1 1 6 GLN HA H -8.209 -8.959 -7.559 1.00 . A A . 6 GLN HA 1 1
7 8156 1 1 6 GLN HB2 H -9.888 -6.819 -7.758 1.00 . A A . 6 GLN HB2 1 1
7 8157 1 1 6 GLN HB3 H -8.857 -6.305 -6.421 1.00 . A A . 6 GLN HB3 1 1
7 8158 1 1 6 GLN HE21 H -7.091 -5.198 -10.318 1.00 . A A . 6 GLN HE21 1 1
7 8159 1 1 6 GLN HE22 H -8.206 -5.732 -11.480 1.00 . A A . 6 GLN HE22 1 1
7 8160 1 1 6 GLN HG2 H -7.392 -5.650 -8.019 1.00 . A A . 6 GLN HG2 1 1
7 8161 1 1 6 GLN HG3 H -7.040 -7.367 -8.217 1.00 . A A . 6 GLN HG3 1 1
7 8162 1 1 6 GLN N N -10.141 -9.019 -6.707 1.00 . A A . 6 GLN N 1 1
7 8163 1 1 6 GLN NE2 N -7.849 -5.766 -10.569 1.00 . A A . 6 GLN NE2 1 1
7 8164 1 1 6 GLN O O -6.932 -8.846 -5.375 1.00 . A A . 6 GLN O 1 1
7 8165 1 1 6 GLN OE1 O -9.321 -7.275 -10.001 1.00 . A A . 6 GLN OE1 1 1
7 8166 1 1 7 GLN C C -8.018 -9.540 -2.587 1.00 . A A . 7 GLN C 1 1
7 8167 1 1 7 GLN CA C -8.124 -8.094 -3.077 1.00 . A A . 7 GLN CA 1 1
7 8168 1 1 7 GLN CB C -8.981 -7.289 -2.098 1.00 . A A . 7 GLN CB 1 1
7 8169 1 1 7 GLN CD C -10.733 -5.523 -2.331 1.00 . A A . 7 GLN CD 1 1
7 8170 1 1 7 GLN CG C -9.304 -5.922 -2.705 1.00 . A A . 7 GLN CG 1 1
7 8171 1 1 7 GLN H H -9.681 -7.763 -4.528 1.00 . A A . 7 GLN H 1 1
7 8172 1 1 7 GLN HA H -7.137 -7.659 -3.133 1.00 . A A . 7 GLN HA 1 1
7 8173 1 1 7 GLN HB2 H -9.900 -7.822 -1.902 1.00 . A A . 7 GLN HB2 1 1
7 8174 1 1 7 GLN HB3 H -8.440 -7.152 -1.174 1.00 . A A . 7 GLN HB3 1 1
7 8175 1 1 7 GLN HE21 H -11.509 -7.274 -2.857 1.00 . A A . 7 GLN HE21 1 1
7 8176 1 1 7 GLN HE22 H -12.620 -6.137 -2.261 1.00 . A A . 7 GLN HE22 1 1
7 8177 1 1 7 GLN HG2 H -8.612 -5.186 -2.322 1.00 . A A . 7 GLN HG2 1 1
7 8178 1 1 7 GLN HG3 H -9.217 -5.975 -3.780 1.00 . A A . 7 GLN HG3 1 1
7 8179 1 1 7 GLN N N -8.756 -8.070 -4.426 1.00 . A A . 7 GLN N 1 1
7 8180 1 1 7 GLN NE2 N -11.701 -6.382 -2.497 1.00 . A A . 7 GLN NE2 1 1
7 8181 1 1 7 GLN O O -7.183 -9.868 -1.766 1.00 . A A . 7 GLN O 1 1
7 8182 1 1 7 GLN OE1 O -10.971 -4.419 -1.885 1.00 . A A . 7 GLN OE1 1 1
7 8183 1 1 8 ALA C C -7.455 -12.440 -3.020 1.00 . A A . 8 ALA C 1 1
7 8184 1 1 8 ALA CA C -8.807 -11.832 -2.641 1.00 . A A . 8 ALA CA 1 1
7 8185 1 1 8 ALA CB C -9.927 -12.616 -3.326 1.00 . A A . 8 ALA CB 1 1
7 8186 1 1 8 ALA H H -9.525 -10.123 -3.739 1.00 . A A . 8 ALA H 1 1
7 8187 1 1 8 ALA HA H -8.937 -11.882 -1.570 1.00 . A A . 8 ALA HA 1 1
7 8188 1 1 8 ALA HB1 H -10.518 -11.946 -3.932 1.00 . A A . 8 ALA HB1 1 1
7 8189 1 1 8 ALA HB2 H -9.497 -13.384 -3.953 1.00 . A A . 8 ALA HB2 1 1
7 8190 1 1 8 ALA HB3 H -10.557 -13.074 -2.577 1.00 . A A . 8 ALA HB3 1 1
7 8191 1 1 8 ALA N N -8.858 -10.408 -3.080 1.00 . A A . 8 ALA N 1 1
7 8192 1 1 8 ALA O O -6.789 -13.050 -2.207 1.00 . A A . 8 ALA O 1 1
7 8193 1 1 9 GLU C C -4.592 -12.108 -3.993 1.00 . A A . 9 GLU C 1 1
7 8194 1 1 9 GLU CA C -5.737 -12.859 -4.677 1.00 . A A . 9 GLU CA 1 1
7 8195 1 1 9 GLU CB C -5.597 -12.731 -6.196 1.00 . A A . 9 GLU CB 1 1
7 8196 1 1 9 GLU CD C -4.837 -11.124 -7.954 1.00 . A A . 9 GLU CD 1 1
7 8197 1 1 9 GLU CG C -5.499 -11.252 -6.581 1.00 . A A . 9 GLU CG 1 1
7 8198 1 1 9 GLU H H -7.597 -11.791 -4.891 1.00 . A A . 9 GLU H 1 1
7 8199 1 1 9 GLU HA H -5.696 -13.902 -4.400 1.00 . A A . 9 GLU HA 1 1
7 8200 1 1 9 GLU HB2 H -4.706 -13.247 -6.521 1.00 . A A . 9 GLU HB2 1 1
7 8201 1 1 9 GLU HB3 H -6.461 -13.167 -6.675 1.00 . A A . 9 GLU HB3 1 1
7 8202 1 1 9 GLU HG2 H -6.490 -10.823 -6.617 1.00 . A A . 9 GLU HG2 1 1
7 8203 1 1 9 GLU HG3 H -4.906 -10.727 -5.848 1.00 . A A . 9 GLU HG3 1 1
7 8204 1 1 9 GLU N N -7.044 -12.284 -4.249 1.00 . A A . 9 GLU N 1 1
7 8205 1 1 9 GLU O O -3.501 -12.621 -3.847 1.00 . A A . 9 GLU O 1 1
7 8206 1 1 9 GLU OE1 O -3.708 -11.564 -8.087 1.00 . A A . 9 GLU OE1 1 1
7 8207 1 1 9 GLU OE2 O -5.472 -10.590 -8.849 1.00 . A A . 9 GLU OE2 1 1
7 8208 1 1 10 ALA C C -3.590 -10.589 -1.462 1.00 . A A . 10 ALA C 1 1
7 8209 1 1 10 ALA CA C -3.750 -10.113 -2.907 1.00 . A A . 10 ALA CA 1 1
7 8210 1 1 10 ALA CB C -4.114 -8.627 -2.914 1.00 . A A . 10 ALA CB 1 1
7 8211 1 1 10 ALA H H -5.714 -10.495 -3.704 1.00 . A A . 10 ALA H 1 1
7 8212 1 1 10 ALA HA H -2.821 -10.257 -3.438 1.00 . A A . 10 ALA HA 1 1
7 8213 1 1 10 ALA HB1 H -5.185 -8.518 -2.832 1.00 . A A . 10 ALA HB1 1 1
7 8214 1 1 10 ALA HB2 H -3.638 -8.136 -2.077 1.00 . A A . 10 ALA HB2 1 1
7 8215 1 1 10 ALA HB3 H -3.775 -8.177 -3.835 1.00 . A A . 10 ALA HB3 1 1
7 8216 1 1 10 ALA N N -4.828 -10.894 -3.576 1.00 . A A . 10 ALA N 1 1
7 8217 1 1 10 ALA O O -2.554 -10.411 -0.852 1.00 . A A . 10 ALA O 1 1
7 8218 1 1 11 ARG C C -3.980 -13.108 0.515 1.00 . A A . 11 ARG C 1 1
7 8219 1 1 11 ARG CA C -4.505 -11.671 0.499 1.00 . A A . 11 ARG CA 1 1
7 8220 1 1 11 ARG CB C -5.886 -11.625 1.154 1.00 . A A . 11 ARG CB 1 1
7 8221 1 1 11 ARG CD C -6.744 -10.476 3.201 1.00 . A A . 11 ARG CD 1 1
7 8222 1 1 11 ARG CG C -6.080 -10.271 1.838 1.00 . A A . 11 ARG CG 1 1
7 8223 1 1 11 ARG CZ C -7.543 -8.940 4.896 1.00 . A A . 11 ARG CZ 1 1
7 8224 1 1 11 ARG H H -5.434 -11.323 -1.414 1.00 . A A . 11 ARG H 1 1
7 8225 1 1 11 ARG HA H -3.826 -11.035 1.048 1.00 . A A . 11 ARG HA 1 1
7 8226 1 1 11 ARG HB2 H -6.648 -11.761 0.401 1.00 . A A . 11 ARG HB2 1 1
7 8227 1 1 11 ARG HB3 H -5.963 -12.411 1.891 1.00 . A A . 11 ARG HB3 1 1
7 8228 1 1 11 ARG HD2 H -7.483 -11.260 3.126 1.00 . A A . 11 ARG HD2 1 1
7 8229 1 1 11 ARG HD3 H -5.997 -10.753 3.929 1.00 . A A . 11 ARG HD3 1 1
7 8230 1 1 11 ARG HE H -7.736 -8.580 2.953 1.00 . A A . 11 ARG HE 1 1
7 8231 1 1 11 ARG HG2 H -5.119 -9.795 1.972 1.00 . A A . 11 ARG HG2 1 1
7 8232 1 1 11 ARG HG3 H -6.709 -9.645 1.223 1.00 . A A . 11 ARG HG3 1 1
7 8233 1 1 11 ARG HH11 H -9.326 -9.839 5.048 1.00 . A A . 11 ARG HH11 1 1
7 8234 1 1 11 ARG HH12 H -8.719 -9.125 6.506 1.00 . A A . 11 ARG HH12 1 1
7 8235 1 1 11 ARG HH21 H -5.794 -7.978 5.039 1.00 . A A . 11 ARG HH21 1 1
7 8236 1 1 11 ARG HH22 H -6.719 -8.071 6.500 1.00 . A A . 11 ARG HH22 1 1
7 8237 1 1 11 ARG N N -4.605 -11.190 -0.907 1.00 . A A . 11 ARG N 1 1
7 8238 1 1 11 ARG NE N -7.404 -9.210 3.626 1.00 . A A . 11 ARG NE 1 1
7 8239 1 1 11 ARG NH1 N -8.613 -9.332 5.533 1.00 . A A . 11 ARG NH1 1 1
7 8240 1 1 11 ARG NH2 N -6.613 -8.279 5.527 1.00 . A A . 11 ARG NH2 1 1
7 8241 1 1 11 ARG O O -3.056 -13.432 1.234 1.00 . A A . 11 ARG O 1 1
7 8242 1 1 12 ALA C C -2.567 -15.429 -0.315 1.00 . A A . 12 ALA C 1 1
7 8243 1 1 12 ALA CA C -4.097 -15.388 -0.293 1.00 . A A . 12 ALA CA 1 1
7 8244 1 1 12 ALA CB C -4.640 -16.081 -1.544 1.00 . A A . 12 ALA CB 1 1
7 8245 1 1 12 ALA H H -5.308 -13.693 -0.840 1.00 . A A . 12 ALA H 1 1
7 8246 1 1 12 ALA HA H -4.458 -15.900 0.587 1.00 . A A . 12 ALA HA 1 1
7 8247 1 1 12 ALA HB1 H -5.719 -16.025 -1.547 1.00 . A A . 12 ALA HB1 1 1
7 8248 1 1 12 ALA HB2 H -4.251 -15.591 -2.424 1.00 . A A . 12 ALA HB2 1 1
7 8249 1 1 12 ALA HB3 H -4.333 -17.117 -1.543 1.00 . A A . 12 ALA HB3 1 1
7 8250 1 1 12 ALA N N -4.563 -13.973 -0.268 1.00 . A A . 12 ALA N 1 1
7 8251 1 1 12 ALA O O -1.942 -16.058 0.516 1.00 . A A . 12 ALA O 1 1
7 8252 1 1 13 PHE C C 0.116 -14.045 -0.126 1.00 . A A . 13 PHE C 1 1
7 8253 1 1 13 PHE CA C -0.470 -14.776 -1.336 1.00 . A A . 13 PHE CA 1 1
7 8254 1 1 13 PHE CB C -0.020 -14.076 -2.620 1.00 . A A . 13 PHE CB 1 1
7 8255 1 1 13 PHE CD1 C 0.924 -16.104 -3.782 1.00 . A A . 13 PHE CD1 1 1
7 8256 1 1 13 PHE CD2 C 2.417 -14.275 -3.230 1.00 . A A . 13 PHE CD2 1 1
7 8257 1 1 13 PHE CE1 C 1.995 -16.810 -4.340 1.00 . A A . 13 PHE CE1 1 1
7 8258 1 1 13 PHE CE2 C 3.489 -14.980 -3.788 1.00 . A A . 13 PHE CE2 1 1
7 8259 1 1 13 PHE CG C 1.135 -14.835 -3.226 1.00 . A A . 13 PHE CG 1 1
7 8260 1 1 13 PHE CZ C 3.278 -16.248 -4.345 1.00 . A A . 13 PHE CZ 1 1
7 8261 1 1 13 PHE H H -2.481 -14.269 -1.923 1.00 . A A . 13 PHE H 1 1
7 8262 1 1 13 PHE HA H -0.118 -15.797 -1.343 1.00 . A A . 13 PHE HA 1 1
7 8263 1 1 13 PHE HB2 H -0.840 -14.048 -3.322 1.00 . A A . 13 PHE HB2 1 1
7 8264 1 1 13 PHE HB3 H 0.294 -13.069 -2.391 1.00 . A A . 13 PHE HB3 1 1
7 8265 1 1 13 PHE HD1 H -0.065 -16.536 -3.778 1.00 . A A . 13 PHE HD1 1 1
7 8266 1 1 13 PHE HD2 H 2.578 -13.296 -2.802 1.00 . A A . 13 PHE HD2 1 1
7 8267 1 1 13 PHE HE1 H 1.833 -17.788 -4.769 1.00 . A A . 13 PHE HE1 1 1
7 8268 1 1 13 PHE HE2 H 4.478 -14.546 -3.792 1.00 . A A . 13 PHE HE2 1 1
7 8269 1 1 13 PHE HZ H 4.105 -16.793 -4.775 1.00 . A A . 13 PHE HZ 1 1
7 8270 1 1 13 PHE N N -1.959 -14.767 -1.260 1.00 . A A . 13 PHE N 1 1
7 8271 1 1 13 PHE O O 1.140 -14.429 0.404 1.00 . A A . 13 PHE O 1 1
7 8272 1 1 14 LEU C C -0.524 -12.848 2.781 1.00 . A A . 14 LEU C 1 1
7 8273 1 1 14 LEU CA C 0.013 -12.239 1.483 1.00 . A A . 14 LEU CA 1 1
7 8274 1 1 14 LEU CB C -0.427 -10.777 1.388 1.00 . A A . 14 LEU CB 1 1
7 8275 1 1 14 LEU CD1 C 1.870 -9.811 1.197 1.00 . A A . 14 LEU CD1 1 1
7 8276 1 1 14 LEU CD2 C 0.763 -10.805 -0.810 1.00 . A A . 14 LEU CD2 1 1
7 8277 1 1 14 LEU CG C 0.534 -10.010 0.478 1.00 . A A . 14 LEU CG 1 1
7 8278 1 1 14 LEU H H -1.341 -12.697 -0.131 1.00 . A A . 14 LEU H 1 1
7 8279 1 1 14 LEU HA H 1.092 -12.289 1.483 1.00 . A A . 14 LEU HA 1 1
7 8280 1 1 14 LEU HB2 H -1.426 -10.729 0.980 1.00 . A A . 14 LEU HB2 1 1
7 8281 1 1 14 LEU HB3 H -0.418 -10.334 2.372 1.00 . A A . 14 LEU HB3 1 1
7 8282 1 1 14 LEU HD11 H 2.064 -10.658 1.838 1.00 . A A . 14 LEU HD11 1 1
7 8283 1 1 14 LEU HD12 H 2.662 -9.724 0.466 1.00 . A A . 14 LEU HD12 1 1
7 8284 1 1 14 LEU HD13 H 1.828 -8.911 1.790 1.00 . A A . 14 LEU HD13 1 1
7 8285 1 1 14 LEU HD21 H -0.189 -11.103 -1.223 1.00 . A A . 14 LEU HD21 1 1
7 8286 1 1 14 LEU HD22 H 1.288 -10.190 -1.525 1.00 . A A . 14 LEU HD22 1 1
7 8287 1 1 14 LEU HD23 H 1.351 -11.684 -0.591 1.00 . A A . 14 LEU HD23 1 1
7 8288 1 1 14 LEU HG H 0.109 -9.047 0.238 1.00 . A A . 14 LEU HG 1 1
7 8289 1 1 14 LEU N N -0.518 -12.994 0.313 1.00 . A A . 14 LEU N 1 1
7 8290 1 1 14 LEU O O -1.455 -12.343 3.375 1.00 . A A . 14 LEU O 1 1
7 8291 1 1 15 SER C C -0.654 -13.475 5.543 1.00 . A A . 15 SER C 1 1
7 8292 1 1 15 SER CA C -0.418 -14.561 4.490 1.00 . A A . 15 SER CA 1 1
7 8293 1 1 15 SER CB C 0.636 -15.544 4.997 1.00 . A A . 15 SER CB 1 1
7 8294 1 1 15 SER H H 0.812 -14.319 2.737 1.00 . A A . 15 SER H 1 1
7 8295 1 1 15 SER HA H -1.343 -15.087 4.301 1.00 . A A . 15 SER HA 1 1
7 8296 1 1 15 SER HB2 H 0.485 -15.726 6.048 1.00 . A A . 15 SER HB2 1 1
7 8297 1 1 15 SER HB3 H 0.546 -16.477 4.457 1.00 . A A . 15 SER HB3 1 1
7 8298 1 1 15 SER HG H 2.051 -14.285 5.439 1.00 . A A . 15 SER HG 1 1
7 8299 1 1 15 SER N N 0.059 -13.927 3.229 1.00 . A A . 15 SER N 1 1
7 8300 1 1 15 SER O O -0.184 -12.363 5.417 1.00 . A A . 15 SER O 1 1
7 8301 1 1 15 SER OG O 1.930 -14.990 4.799 1.00 . A A . 15 SER OG 1 1
7 8302 1 1 16 GLU C C -0.346 -12.453 8.382 1.00 . A A . 16 GLU C 1 1
7 8303 1 1 16 GLU CA C -1.645 -12.766 7.637 1.00 . A A . 16 GLU CA 1 1
7 8304 1 1 16 GLU CB C -2.682 -13.308 8.623 1.00 . A A . 16 GLU CB 1 1
7 8305 1 1 16 GLU CD C -5.158 -13.337 8.963 1.00 . A A . 16 GLU CD 1 1
7 8306 1 1 16 GLU CG C -3.969 -12.487 8.512 1.00 . A A . 16 GLU CG 1 1
7 8307 1 1 16 GLU H H -1.754 -14.689 6.667 1.00 . A A . 16 GLU H 1 1
7 8308 1 1 16 GLU HA H -2.022 -11.865 7.177 1.00 . A A . 16 GLU HA 1 1
7 8309 1 1 16 GLU HB2 H -2.892 -14.343 8.392 1.00 . A A . 16 GLU HB2 1 1
7 8310 1 1 16 GLU HB3 H -2.296 -13.234 9.628 1.00 . A A . 16 GLU HB3 1 1
7 8311 1 1 16 GLU HG2 H -3.893 -11.612 9.139 1.00 . A A . 16 GLU HG2 1 1
7 8312 1 1 16 GLU HG3 H -4.115 -12.184 7.486 1.00 . A A . 16 GLU HG3 1 1
7 8313 1 1 16 GLU N N -1.381 -13.787 6.581 1.00 . A A . 16 GLU N 1 1
7 8314 1 1 16 GLU O O -0.240 -11.459 9.072 1.00 . A A . 16 GLU O 1 1
7 8315 1 1 16 GLU OE1 O -5.053 -13.963 10.006 1.00 . A A . 16 GLU OE1 1 1
7 8316 1 1 16 GLU OE2 O -6.155 -13.348 8.258 1.00 . A A . 16 GLU OE2 1 1
7 8317 1 1 17 GLU C C 2.625 -11.825 8.321 1.00 . A A . 17 GLU C 1 1
7 8318 1 1 17 GLU CA C 1.936 -13.040 8.946 1.00 . A A . 17 GLU CA 1 1
7 8319 1 1 17 GLU CB C 2.840 -14.267 8.805 1.00 . A A . 17 GLU CB 1 1
7 8320 1 1 17 GLU CD C 3.683 -15.807 10.582 1.00 . A A . 17 GLU CD 1 1
7 8321 1 1 17 GLU CG C 3.742 -14.380 10.034 1.00 . A A . 17 GLU CG 1 1
7 8322 1 1 17 GLU H H 0.540 -14.087 7.683 1.00 . A A . 17 GLU H 1 1
7 8323 1 1 17 GLU HA H 1.748 -12.848 9.992 1.00 . A A . 17 GLU HA 1 1
7 8324 1 1 17 GLU HB2 H 2.230 -15.155 8.721 1.00 . A A . 17 GLU HB2 1 1
7 8325 1 1 17 GLU HB3 H 3.451 -14.164 7.921 1.00 . A A . 17 GLU HB3 1 1
7 8326 1 1 17 GLU HG2 H 4.759 -14.142 9.758 1.00 . A A . 17 GLU HG2 1 1
7 8327 1 1 17 GLU HG3 H 3.405 -13.691 10.795 1.00 . A A . 17 GLU HG3 1 1
7 8328 1 1 17 GLU N N 0.644 -13.291 8.246 1.00 . A A . 17 GLU N 1 1
7 8329 1 1 17 GLU O O 3.039 -10.912 9.006 1.00 . A A . 17 GLU O 1 1
7 8330 1 1 17 GLU OE1 O 4.088 -16.711 9.869 1.00 . A A . 17 GLU OE1 1 1
7 8331 1 1 17 GLU OE2 O 3.232 -15.972 11.704 1.00 . A A . 17 GLU OE2 1 1
7 8332 1 1 18 MET C C 2.801 -9.349 6.862 1.00 . A A . 18 MET C 1 1
7 8333 1 1 18 MET CA C 3.415 -10.653 6.354 1.00 . A A . 18 MET CA 1 1
7 8334 1 1 18 MET CB C 3.217 -10.758 4.840 1.00 . A A . 18 MET CB 1 1
7 8335 1 1 18 MET CE C 6.308 -10.511 2.195 1.00 . A A . 18 MET CE 1 1
7 8336 1 1 18 MET CG C 4.548 -11.110 4.175 1.00 . A A . 18 MET CG 1 1
7 8337 1 1 18 MET H H 2.411 -12.555 6.487 1.00 . A A . 18 MET H 1 1
7 8338 1 1 18 MET HA H 4.471 -10.666 6.579 1.00 . A A . 18 MET HA 1 1
7 8339 1 1 18 MET HB2 H 2.490 -11.527 4.624 1.00 . A A . 18 MET HB2 1 1
7 8340 1 1 18 MET HB3 H 2.865 -9.811 4.457 1.00 . A A . 18 MET HB3 1 1
7 8341 1 1 18 MET HE1 H 6.796 -11.328 2.710 1.00 . A A . 18 MET HE1 1 1
7 8342 1 1 18 MET HE2 H 5.731 -10.901 1.373 1.00 . A A . 18 MET HE2 1 1
7 8343 1 1 18 MET HE3 H 7.050 -9.821 1.818 1.00 . A A . 18 MET HE3 1 1
7 8344 1 1 18 MET HG2 H 5.247 -11.447 4.926 1.00 . A A . 18 MET HG2 1 1
7 8345 1 1 18 MET HG3 H 4.392 -11.895 3.449 1.00 . A A . 18 MET HG3 1 1
7 8346 1 1 18 MET N N 2.752 -11.809 7.022 1.00 . A A . 18 MET N 1 1
7 8347 1 1 18 MET O O 3.468 -8.529 7.461 1.00 . A A . 18 MET O 1 1
7 8348 1 1 18 MET SD S 5.214 -9.645 3.347 1.00 . A A . 18 MET SD 1 1
7 8349 1 1 19 ILE C C 0.998 -7.801 8.621 1.00 . A A . 19 ILE C 1 1
7 8350 1 1 19 ILE CA C 0.878 -7.896 7.099 1.00 . A A . 19 ILE CA 1 1
7 8351 1 1 19 ILE CB C -0.601 -7.916 6.708 1.00 . A A . 19 ILE CB 1 1
7 8352 1 1 19 ILE CD1 C -1.404 -9.729 5.193 1.00 . A A . 19 ILE CD1 1 1
7 8353 1 1 19 ILE CG1 C -0.738 -8.353 5.249 1.00 . A A . 19 ILE CG1 1 1
7 8354 1 1 19 ILE CG2 C -1.192 -6.515 6.875 1.00 . A A . 19 ILE CG2 1 1
7 8355 1 1 19 ILE H H 1.011 -9.822 6.144 1.00 . A A . 19 ILE H 1 1
7 8356 1 1 19 ILE HA H 1.360 -7.043 6.647 1.00 . A A . 19 ILE HA 1 1
7 8357 1 1 19 ILE HB H -1.132 -8.608 7.345 1.00 . A A . 19 ILE HB 1 1
7 8358 1 1 19 ILE HD11 H -1.064 -10.327 6.025 1.00 . A A . 19 ILE HD11 1 1
7 8359 1 1 19 ILE HD12 H -2.477 -9.612 5.249 1.00 . A A . 19 ILE HD12 1 1
7 8360 1 1 19 ILE HD13 H -1.142 -10.217 4.266 1.00 . A A . 19 ILE HD13 1 1
7 8361 1 1 19 ILE HG12 H -1.344 -7.636 4.714 1.00 . A A . 19 ILE HG12 1 1
7 8362 1 1 19 ILE HG13 H 0.240 -8.410 4.796 1.00 . A A . 19 ILE HG13 1 1
7 8363 1 1 19 ILE HG21 H -0.469 -5.874 7.357 1.00 . A A . 19 ILE HG21 1 1
7 8364 1 1 19 ILE HG22 H -1.442 -6.113 5.905 1.00 . A A . 19 ILE HG22 1 1
7 8365 1 1 19 ILE HG23 H -2.084 -6.572 7.481 1.00 . A A . 19 ILE HG23 1 1
7 8366 1 1 19 ILE N N 1.533 -9.149 6.628 1.00 . A A . 19 ILE N 1 1
7 8367 1 1 19 ILE O O 0.898 -6.736 9.198 1.00 . A A . 19 ILE O 1 1
7 8368 1 1 20 ALA C C 2.506 -7.988 11.168 1.00 . A A . 20 ALA C 1 1
7 8369 1 1 20 ALA CA C 1.334 -8.885 10.763 1.00 . A A . 20 ALA CA 1 1
7 8370 1 1 20 ALA CB C 1.579 -10.305 11.276 1.00 . A A . 20 ALA CB 1 1
7 8371 1 1 20 ALA H H 1.287 -9.758 8.794 1.00 . A A . 20 ALA H 1 1
7 8372 1 1 20 ALA HA H 0.421 -8.500 11.193 1.00 . A A . 20 ALA HA 1 1
7 8373 1 1 20 ALA HB1 H 0.882 -10.983 10.805 1.00 . A A . 20 ALA HB1 1 1
7 8374 1 1 20 ALA HB2 H 2.590 -10.605 11.040 1.00 . A A . 20 ALA HB2 1 1
7 8375 1 1 20 ALA HB3 H 1.438 -10.330 12.347 1.00 . A A . 20 ALA HB3 1 1
7 8376 1 1 20 ALA N N 1.211 -8.910 9.278 1.00 . A A . 20 ALA N 1 1
7 8377 1 1 20 ALA O O 2.380 -7.136 12.025 1.00 . A A . 20 ALA O 1 1
7 8378 1 1 21 GLU C C 4.782 -6.030 10.101 1.00 . A A . 21 GLU C 1 1
7 8379 1 1 21 GLU CA C 4.823 -7.327 10.912 1.00 . A A . 21 GLU CA 1 1
7 8380 1 1 21 GLU CB C 6.111 -8.089 10.589 1.00 . A A . 21 GLU CB 1 1
7 8381 1 1 21 GLU CD C 7.104 -7.986 12.881 1.00 . A A . 21 GLU CD 1 1
7 8382 1 1 21 GLU CG C 7.261 -7.529 11.429 1.00 . A A . 21 GLU CG 1 1
7 8383 1 1 21 GLU H H 3.728 -8.863 9.870 1.00 . A A . 21 GLU H 1 1
7 8384 1 1 21 GLU HA H 4.797 -7.094 11.966 1.00 . A A . 21 GLU HA 1 1
7 8385 1 1 21 GLU HB2 H 5.975 -9.136 10.816 1.00 . A A . 21 GLU HB2 1 1
7 8386 1 1 21 GLU HB3 H 6.344 -7.975 9.542 1.00 . A A . 21 GLU HB3 1 1
7 8387 1 1 21 GLU HG2 H 8.201 -7.891 11.036 1.00 . A A . 21 GLU HG2 1 1
7 8388 1 1 21 GLU HG3 H 7.244 -6.451 11.390 1.00 . A A . 21 GLU HG3 1 1
7 8389 1 1 21 GLU N N 3.646 -8.170 10.558 1.00 . A A . 21 GLU N 1 1
7 8390 1 1 21 GLU O O 5.488 -5.083 10.389 1.00 . A A . 21 GLU O 1 1
7 8391 1 1 21 GLU OE1 O 5.996 -8.332 13.256 1.00 . A A . 21 GLU OE1 1 1
7 8392 1 1 21 GLU OE2 O 8.095 -7.983 13.592 1.00 . A A . 21 GLU OE2 1 1
7 8393 1 1 22 PHE C C 2.880 -3.772 8.898 1.00 . A A . 22 PHE C 1 1
7 8394 1 1 22 PHE CA C 3.873 -4.745 8.259 1.00 . A A . 22 PHE CA 1 1
7 8395 1 1 22 PHE CB C 3.390 -5.112 6.856 1.00 . A A . 22 PHE CB 1 1
7 8396 1 1 22 PHE CD1 C 4.830 -3.489 5.574 1.00 . A A . 22 PHE CD1 1 1
7 8397 1 1 22 PHE CD2 C 2.419 -3.255 5.456 1.00 . A A . 22 PHE CD2 1 1
7 8398 1 1 22 PHE CE1 C 4.978 -2.386 4.724 1.00 . A A . 22 PHE CE1 1 1
7 8399 1 1 22 PHE CE2 C 2.568 -2.153 4.606 1.00 . A A . 22 PHE CE2 1 1
7 8400 1 1 22 PHE CG C 3.551 -3.922 5.940 1.00 . A A . 22 PHE CG 1 1
7 8401 1 1 22 PHE CZ C 3.847 -1.719 4.239 1.00 . A A . 22 PHE CZ 1 1
7 8402 1 1 22 PHE H H 3.400 -6.754 8.875 1.00 . A A . 22 PHE H 1 1
7 8403 1 1 22 PHE HA H 4.845 -4.282 8.197 1.00 . A A . 22 PHE HA 1 1
7 8404 1 1 22 PHE HB2 H 3.974 -5.939 6.478 1.00 . A A . 22 PHE HB2 1 1
7 8405 1 1 22 PHE HB3 H 2.349 -5.395 6.895 1.00 . A A . 22 PHE HB3 1 1
7 8406 1 1 22 PHE HD1 H 5.701 -4.004 5.947 1.00 . A A . 22 PHE HD1 1 1
7 8407 1 1 22 PHE HD2 H 1.432 -3.590 5.738 1.00 . A A . 22 PHE HD2 1 1
7 8408 1 1 22 PHE HE1 H 5.966 -2.052 4.441 1.00 . A A . 22 PHE HE1 1 1
7 8409 1 1 22 PHE HE2 H 1.695 -1.638 4.232 1.00 . A A . 22 PHE HE2 1 1
7 8410 1 1 22 PHE HZ H 3.961 -0.869 3.583 1.00 . A A . 22 PHE HZ 1 1
7 8411 1 1 22 PHE N N 3.960 -5.979 9.089 1.00 . A A . 22 PHE N 1 1
7 8412 1 1 22 PHE O O 2.853 -2.599 8.580 1.00 . A A . 22 PHE O 1 1
7 8413 1 1 23 LYS C C 1.782 -2.457 11.467 1.00 . A A . 23 LYS C 1 1
7 8414 1 1 23 LYS CA C 1.071 -3.355 10.452 1.00 . A A . 23 LYS CA 1 1
7 8415 1 1 23 LYS CB C 0.024 -4.204 11.173 1.00 . A A . 23 LYS CB 1 1
7 8416 1 1 23 LYS CD C -2.468 -4.178 11.016 1.00 . A A . 23 LYS CD 1 1
7 8417 1 1 23 LYS CE C -2.765 -5.220 12.097 1.00 . A A . 23 LYS CE 1 1
7 8418 1 1 23 LYS CG C -1.233 -3.369 11.413 1.00 . A A . 23 LYS CG 1 1
7 8419 1 1 23 LYS H H 2.102 -5.199 10.035 1.00 . A A . 23 LYS H 1 1
7 8420 1 1 23 LYS HA H 0.587 -2.743 9.706 1.00 . A A . 23 LYS HA 1 1
7 8421 1 1 23 LYS HB2 H -0.224 -5.062 10.565 1.00 . A A . 23 LYS HB2 1 1
7 8422 1 1 23 LYS HB3 H 0.419 -4.536 12.121 1.00 . A A . 23 LYS HB3 1 1
7 8423 1 1 23 LYS HD2 H -3.315 -3.515 10.910 1.00 . A A . 23 LYS HD2 1 1
7 8424 1 1 23 LYS HD3 H -2.283 -4.679 10.076 1.00 . A A . 23 LYS HD3 1 1
7 8425 1 1 23 LYS HE2 H -1.839 -5.660 12.436 1.00 . A A . 23 LYS HE2 1 1
7 8426 1 1 23 LYS HE3 H -3.263 -4.744 12.927 1.00 . A A . 23 LYS HE3 1 1
7 8427 1 1 23 LYS HG2 H -1.296 -3.106 12.460 1.00 . A A . 23 LYS HG2 1 1
7 8428 1 1 23 LYS HG3 H -1.188 -2.469 10.819 1.00 . A A . 23 LYS HG3 1 1
7 8429 1 1 23 LYS HZ1 H -3.730 -6.155 10.506 1.00 . A A . 23 LYS HZ1 1 1
7 8430 1 1 23 LYS HZ2 H -3.227 -7.217 11.729 1.00 . A A . 23 LYS HZ2 1 1
7 8431 1 1 23 LYS HZ3 H -4.584 -6.224 11.973 1.00 . A A . 23 LYS HZ3 1 1
7 8432 1 1 23 LYS N N 2.064 -4.250 9.795 1.00 . A A . 23 LYS N 1 1
7 8433 1 1 23 LYS NZ N -3.643 -6.284 11.533 1.00 . A A . 23 LYS NZ 1 1
7 8434 1 1 23 LYS O O 1.216 -1.508 11.971 1.00 . A A . 23 LYS O 1 1
7 8435 1 1 24 ALA C C 4.203 -0.608 12.100 1.00 . A A . 24 ALA C 1 1
7 8436 1 1 24 ALA CA C 3.755 -1.915 12.761 1.00 . A A . 24 ALA CA 1 1
7 8437 1 1 24 ALA CB C 4.983 -2.681 13.258 1.00 . A A . 24 ALA CB 1 1
7 8438 1 1 24 ALA H H 3.453 -3.524 11.358 1.00 . A A . 24 ALA H 1 1
7 8439 1 1 24 ALA HA H 3.110 -1.691 13.597 1.00 . A A . 24 ALA HA 1 1
7 8440 1 1 24 ALA HB1 H 4.974 -3.680 12.846 1.00 . A A . 24 ALA HB1 1 1
7 8441 1 1 24 ALA HB2 H 5.879 -2.168 12.943 1.00 . A A . 24 ALA HB2 1 1
7 8442 1 1 24 ALA HB3 H 4.960 -2.737 14.336 1.00 . A A . 24 ALA HB3 1 1
7 8443 1 1 24 ALA N N 3.015 -2.751 11.774 1.00 . A A . 24 ALA N 1 1
7 8444 1 1 24 ALA O O 3.752 0.462 12.454 1.00 . A A . 24 ALA O 1 1
7 8445 1 1 25 ALA C C 4.387 1.280 9.819 1.00 . A A . 25 ALA C 1 1
7 8446 1 1 25 ALA CA C 5.568 0.555 10.470 1.00 . A A . 25 ALA CA 1 1
7 8447 1 1 25 ALA CB C 6.595 0.189 9.398 1.00 . A A . 25 ALA CB 1 1
7 8448 1 1 25 ALA H H 5.447 -1.557 10.876 1.00 . A A . 25 ALA H 1 1
7 8449 1 1 25 ALA HA H 6.028 1.205 11.200 1.00 . A A . 25 ALA HA 1 1
7 8450 1 1 25 ALA HB1 H 7.041 -0.765 9.637 1.00 . A A . 25 ALA HB1 1 1
7 8451 1 1 25 ALA HB2 H 6.105 0.127 8.437 1.00 . A A . 25 ALA HB2 1 1
7 8452 1 1 25 ALA HB3 H 7.364 0.946 9.362 1.00 . A A . 25 ALA HB3 1 1
7 8453 1 1 25 ALA N N 5.091 -0.685 11.146 1.00 . A A . 25 ALA N 1 1
7 8454 1 1 25 ALA O O 4.394 2.486 9.670 1.00 . A A . 25 ALA O 1 1
7 8455 1 1 26 PHE C C 1.507 2.131 9.790 1.00 . A A . 26 PHE C 1 1
7 8456 1 1 26 PHE CA C 2.200 1.213 8.781 1.00 . A A . 26 PHE CA 1 1
7 8457 1 1 26 PHE CB C 1.216 0.142 8.308 1.00 . A A . 26 PHE CB 1 1
7 8458 1 1 26 PHE CD1 C -1.089 1.110 8.631 1.00 . A A . 26 PHE CD1 1 1
7 8459 1 1 26 PHE CD2 C -0.126 1.110 6.406 1.00 . A A . 26 PHE CD2 1 1
7 8460 1 1 26 PHE CE1 C -2.243 1.724 8.131 1.00 . A A . 26 PHE CE1 1 1
7 8461 1 1 26 PHE CE2 C -1.281 1.724 5.906 1.00 . A A . 26 PHE CE2 1 1
7 8462 1 1 26 PHE CG C -0.030 0.804 7.769 1.00 . A A . 26 PHE CG 1 1
7 8463 1 1 26 PHE CZ C -2.340 2.030 6.769 1.00 . A A . 26 PHE CZ 1 1
7 8464 1 1 26 PHE H H 3.386 -0.415 9.551 1.00 . A A . 26 PHE H 1 1
7 8465 1 1 26 PHE HA H 2.533 1.795 7.935 1.00 . A A . 26 PHE HA 1 1
7 8466 1 1 26 PHE HB2 H 1.674 -0.450 7.531 1.00 . A A . 26 PHE HB2 1 1
7 8467 1 1 26 PHE HB3 H 0.952 -0.497 9.139 1.00 . A A . 26 PHE HB3 1 1
7 8468 1 1 26 PHE HD1 H -1.014 0.874 9.682 1.00 . A A . 26 PHE HD1 1 1
7 8469 1 1 26 PHE HD2 H 0.691 0.872 5.741 1.00 . A A . 26 PHE HD2 1 1
7 8470 1 1 26 PHE HE1 H -3.059 1.960 8.796 1.00 . A A . 26 PHE HE1 1 1
7 8471 1 1 26 PHE HE2 H -1.355 1.960 4.856 1.00 . A A . 26 PHE HE2 1 1
7 8472 1 1 26 PHE HZ H -3.231 2.503 6.384 1.00 . A A . 26 PHE HZ 1 1
7 8473 1 1 26 PHE N N 3.374 0.558 9.426 1.00 . A A . 26 PHE N 1 1
7 8474 1 1 26 PHE O O 1.319 3.307 9.545 1.00 . A A . 26 PHE O 1 1
7 8475 1 1 27 ASP C C 1.476 3.347 12.637 1.00 . A A . 27 ASP C 1 1
7 8476 1 1 27 ASP CA C 0.447 2.451 11.944 1.00 . A A . 27 ASP CA 1 1
7 8477 1 1 27 ASP CB C -0.225 1.549 12.982 1.00 . A A . 27 ASP CB 1 1
7 8478 1 1 27 ASP CG C -1.356 2.317 13.668 1.00 . A A . 27 ASP CG 1 1
7 8479 1 1 27 ASP H H 1.287 0.657 11.099 1.00 . A A . 27 ASP H 1 1
7 8480 1 1 27 ASP HA H -0.300 3.065 11.464 1.00 . A A . 27 ASP HA 1 1
7 8481 1 1 27 ASP HB2 H -0.627 0.674 12.493 1.00 . A A . 27 ASP HB2 1 1
7 8482 1 1 27 ASP HB3 H 0.501 1.247 13.721 1.00 . A A . 27 ASP HB3 1 1
7 8483 1 1 27 ASP N N 1.126 1.606 10.921 1.00 . A A . 27 ASP N 1 1
7 8484 1 1 27 ASP O O 1.148 4.106 13.528 1.00 . A A . 27 ASP O 1 1
7 8485 1 1 27 ASP OD1 O -1.059 3.282 14.354 1.00 . A A . 27 ASP OD1 1 1
7 8486 1 1 27 ASP OD2 O -2.500 1.928 13.498 1.00 . A A . 27 ASP OD2 1 1
7 8487 1 1 28 MET C C 3.290 5.570 12.910 1.00 . A A . 28 MET C 1 1
7 8488 1 1 28 MET CA C 3.760 4.115 12.885 1.00 . A A . 28 MET CA 1 1
7 8489 1 1 28 MET CB C 5.064 4.017 12.090 1.00 . A A . 28 MET CB 1 1
7 8490 1 1 28 MET CE C 8.273 6.575 12.199 1.00 . A A . 28 MET CE 1 1
7 8491 1 1 28 MET CG C 6.045 5.077 12.592 1.00 . A A . 28 MET CG 1 1
7 8492 1 1 28 MET H H 2.965 2.647 11.524 1.00 . A A . 28 MET H 1 1
7 8493 1 1 28 MET HA H 3.929 3.773 13.895 1.00 . A A . 28 MET HA 1 1
7 8494 1 1 28 MET HB2 H 5.494 3.035 12.222 1.00 . A A . 28 MET HB2 1 1
7 8495 1 1 28 MET HB3 H 4.861 4.184 11.043 1.00 . A A . 28 MET HB3 1 1
7 8496 1 1 28 MET HE1 H 7.600 7.027 12.916 1.00 . A A . 28 MET HE1 1 1
7 8497 1 1 28 MET HE2 H 9.221 6.362 12.673 1.00 . A A . 28 MET HE2 1 1
7 8498 1 1 28 MET HE3 H 8.429 7.254 11.378 1.00 . A A . 28 MET HE3 1 1
7 8499 1 1 28 MET HG2 H 5.588 6.053 12.516 1.00 . A A . 28 MET HG2 1 1
7 8500 1 1 28 MET HG3 H 6.296 4.876 13.622 1.00 . A A . 28 MET HG3 1 1
7 8501 1 1 28 MET N N 2.718 3.266 12.242 1.00 . A A . 28 MET N 1 1
7 8502 1 1 28 MET O O 3.027 6.129 13.957 1.00 . A A . 28 MET O 1 1
7 8503 1 1 28 MET SD S 7.548 5.035 11.585 1.00 . A A . 28 MET SD 1 1
7 8504 1 1 29 PHE C C 1.291 7.706 12.222 1.00 . A A . 29 PHE C 1 1
7 8505 1 1 29 PHE CA C 2.737 7.612 11.728 1.00 . A A . 29 PHE CA 1 1
7 8506 1 1 29 PHE CB C 2.824 8.134 10.291 1.00 . A A . 29 PHE CB 1 1
7 8507 1 1 29 PHE CD1 C 2.987 10.643 10.473 1.00 . A A . 29 PHE CD1 1 1
7 8508 1 1 29 PHE CD2 C 5.006 9.372 10.039 1.00 . A A . 29 PHE CD2 1 1
7 8509 1 1 29 PHE CE1 C 3.730 11.830 10.450 1.00 . A A . 29 PHE CE1 1 1
7 8510 1 1 29 PHE CE2 C 5.749 10.558 10.016 1.00 . A A . 29 PHE CE2 1 1
7 8511 1 1 29 PHE CG C 3.626 9.414 10.267 1.00 . A A . 29 PHE CG 1 1
7 8512 1 1 29 PHE CZ C 5.110 11.788 10.222 1.00 . A A . 29 PHE CZ 1 1
7 8513 1 1 29 PHE H H 3.407 5.722 10.933 1.00 . A A . 29 PHE H 1 1
7 8514 1 1 29 PHE HA H 3.373 8.206 12.366 1.00 . A A . 29 PHE HA 1 1
7 8515 1 1 29 PHE HB2 H 3.307 7.396 9.669 1.00 . A A . 29 PHE HB2 1 1
7 8516 1 1 29 PHE HB3 H 1.829 8.325 9.917 1.00 . A A . 29 PHE HB3 1 1
7 8517 1 1 29 PHE HD1 H 1.922 10.676 10.648 1.00 . A A . 29 PHE HD1 1 1
7 8518 1 1 29 PHE HD2 H 5.499 8.423 9.880 1.00 . A A . 29 PHE HD2 1 1
7 8519 1 1 29 PHE HE1 H 3.238 12.778 10.608 1.00 . A A . 29 PHE HE1 1 1
7 8520 1 1 29 PHE HE2 H 6.814 10.526 9.840 1.00 . A A . 29 PHE HE2 1 1
7 8521 1 1 29 PHE HZ H 5.683 12.703 10.205 1.00 . A A . 29 PHE HZ 1 1
7 8522 1 1 29 PHE N N 3.186 6.190 11.766 1.00 . A A . 29 PHE N 1 1
7 8523 1 1 29 PHE O O 1.011 8.310 13.238 1.00 . A A . 29 PHE O 1 1
7 8524 1 1 30 ASP C C -1.161 6.777 13.417 1.00 . A A . 30 ASP C 1 1
7 8525 1 1 30 ASP CA C -1.056 7.172 11.943 1.00 . A A . 30 ASP CA 1 1
7 8526 1 1 30 ASP CB C -1.886 6.204 11.098 1.00 . A A . 30 ASP CB 1 1
7 8527 1 1 30 ASP CG C -1.523 6.372 9.621 1.00 . A A . 30 ASP CG 1 1
7 8528 1 1 30 ASP H H 0.615 6.631 10.695 1.00 . A A . 30 ASP H 1 1
7 8529 1 1 30 ASP HA H -1.432 8.177 11.812 1.00 . A A . 30 ASP HA 1 1
7 8530 1 1 30 ASP HB2 H -1.678 5.190 11.406 1.00 . A A . 30 ASP HB2 1 1
7 8531 1 1 30 ASP HB3 H -2.935 6.415 11.234 1.00 . A A . 30 ASP HB3 1 1
7 8532 1 1 30 ASP N N 0.369 7.113 11.512 1.00 . A A . 30 ASP N 1 1
7 8533 1 1 30 ASP O O -1.189 5.610 13.755 1.00 . A A . 30 ASP O 1 1
7 8534 1 1 30 ASP OD1 O -1.864 7.402 9.061 1.00 . A A . 30 ASP OD1 1 1
7 8535 1 1 30 ASP OD2 O -0.911 5.470 9.075 1.00 . A A . 30 ASP OD2 1 1
7 8536 1 1 31 ALA C C -2.555 8.100 16.341 1.00 . A A . 31 ALA C 1 1
7 8537 1 1 31 ALA CA C -1.324 7.411 15.748 1.00 . A A . 31 ALA CA 1 1
7 8538 1 1 31 ALA CB C -0.067 7.900 16.472 1.00 . A A . 31 ALA CB 1 1
7 8539 1 1 31 ALA H H -1.197 8.673 14.006 1.00 . A A . 31 ALA H 1 1
7 8540 1 1 31 ALA HA H -1.417 6.342 15.871 1.00 . A A . 31 ALA HA 1 1
7 8541 1 1 31 ALA HB1 H 0.663 8.226 15.747 1.00 . A A . 31 ALA HB1 1 1
7 8542 1 1 31 ALA HB2 H -0.323 8.726 17.120 1.00 . A A . 31 ALA HB2 1 1
7 8543 1 1 31 ALA HB3 H 0.344 7.094 17.062 1.00 . A A . 31 ALA HB3 1 1
7 8544 1 1 31 ALA N N -1.220 7.737 14.297 1.00 . A A . 31 ALA N 1 1
7 8545 1 1 31 ALA O O -2.649 8.305 17.536 1.00 . A A . 31 ALA O 1 1
7 8546 1 1 32 ASP C C -5.963 8.349 15.605 1.00 . A A . 32 ASP C 1 1
7 8547 1 1 32 ASP CA C -4.724 9.135 16.036 1.00 . A A . 32 ASP CA 1 1
7 8548 1 1 32 ASP CB C -4.802 10.557 15.475 1.00 . A A . 32 ASP CB 1 1
7 8549 1 1 32 ASP CG C -4.660 10.515 13.953 1.00 . A A . 32 ASP CG 1 1
7 8550 1 1 32 ASP H H -3.408 8.288 14.557 1.00 . A A . 32 ASP H 1 1
7 8551 1 1 32 ASP HA H -4.682 9.176 17.115 1.00 . A A . 32 ASP HA 1 1
7 8552 1 1 32 ASP HB2 H -5.755 10.995 15.737 1.00 . A A . 32 ASP HB2 1 1
7 8553 1 1 32 ASP HB3 H -4.006 11.154 15.893 1.00 . A A . 32 ASP HB3 1 1
7 8554 1 1 32 ASP N N -3.501 8.461 15.517 1.00 . A A . 32 ASP N 1 1
7 8555 1 1 32 ASP O O -7.079 8.815 15.721 1.00 . A A . 32 ASP O 1 1
7 8556 1 1 32 ASP OD1 O -5.660 10.288 13.290 1.00 . A A . 32 ASP OD1 1 1
7 8557 1 1 32 ASP OD2 O -3.554 10.709 13.476 1.00 . A A . 32 ASP OD2 1 1
7 8558 1 1 33 GLY C C -7.267 6.664 13.206 1.00 . A A . 33 GLY C 1 1
7 8559 1 1 33 GLY CA C -6.942 6.342 14.665 1.00 . A A . 33 GLY CA 1 1
7 8560 1 1 33 GLY H H -4.867 6.799 15.020 1.00 . A A . 33 GLY H 1 1
7 8561 1 1 33 GLY HA2 H -6.704 5.293 14.761 1.00 . A A . 33 GLY HA2 1 1
7 8562 1 1 33 GLY HA3 H -7.798 6.575 15.281 1.00 . A A . 33 GLY HA3 1 1
7 8563 1 1 33 GLY N N -5.775 7.157 15.106 1.00 . A A . 33 GLY N 1 1
7 8564 1 1 33 GLY O O -8.350 7.112 12.886 1.00 . A A . 33 GLY O 1 1
7 8565 1 1 34 GLY C C -6.307 5.485 10.045 1.00 . A A . 34 GLY C 1 1
7 8566 1 1 34 GLY CA C -6.592 6.734 10.880 1.00 . A A . 34 GLY CA 1 1
7 8567 1 1 34 GLY H H -5.470 6.079 12.598 1.00 . A A . 34 GLY H 1 1
7 8568 1 1 34 GLY HA2 H -7.623 7.029 10.750 1.00 . A A . 34 GLY HA2 1 1
7 8569 1 1 34 GLY HA3 H -5.944 7.535 10.555 1.00 . A A . 34 GLY HA3 1 1
7 8570 1 1 34 GLY N N -6.336 6.440 12.319 1.00 . A A . 34 GLY N 1 1
7 8571 1 1 34 GLY O O -7.019 5.175 9.110 1.00 . A A . 34 GLY O 1 1
7 8572 1 1 35 GLY C C -5.001 3.843 8.099 1.00 . A A . 35 GLY C 1 1
7 8573 1 1 35 GLY CA C -4.939 3.534 9.596 1.00 . A A . 35 GLY CA 1 1
7 8574 1 1 35 GLY H H -4.707 5.030 11.129 1.00 . A A . 35 GLY H 1 1
7 8575 1 1 35 GLY HA2 H -3.944 3.204 9.856 1.00 . A A . 35 GLY HA2 1 1
7 8576 1 1 35 GLY HA3 H -5.650 2.756 9.831 1.00 . A A . 35 GLY HA3 1 1
7 8577 1 1 35 GLY N N -5.269 4.763 10.372 1.00 . A A . 35 GLY N 1 1
7 8578 1 1 35 GLY O O -5.865 3.364 7.391 1.00 . A A . 35 GLY O 1 1
7 8579 1 1 36 ASP C C -2.935 5.938 5.867 1.00 . A A . 36 ASP C 1 1
7 8580 1 1 36 ASP CA C -4.098 4.989 6.164 1.00 . A A . 36 ASP CA 1 1
7 8581 1 1 36 ASP CB C -5.419 5.676 5.810 1.00 . A A . 36 ASP CB 1 1
7 8582 1 1 36 ASP CG C -5.651 6.854 6.760 1.00 . A A . 36 ASP CG 1 1
7 8583 1 1 36 ASP H H -3.407 5.019 8.201 1.00 . A A . 36 ASP H 1 1
7 8584 1 1 36 ASP HA H -3.989 4.089 5.577 1.00 . A A . 36 ASP HA 1 1
7 8585 1 1 36 ASP HB2 H -5.376 6.036 4.792 1.00 . A A . 36 ASP HB2 1 1
7 8586 1 1 36 ASP HB3 H -6.230 4.971 5.910 1.00 . A A . 36 ASP HB3 1 1
7 8587 1 1 36 ASP N N -4.093 4.644 7.613 1.00 . A A . 36 ASP N 1 1
7 8588 1 1 36 ASP O O -2.308 6.464 6.765 1.00 . A A . 36 ASP O 1 1
7 8589 1 1 36 ASP OD1 O -4.681 7.506 7.111 1.00 . A A . 36 ASP OD1 1 1
7 8590 1 1 36 ASP OD2 O -6.794 7.084 7.119 1.00 . A A . 36 ASP OD2 1 1
7 8591 1 1 37 ILE C C -1.713 7.616 2.847 1.00 . A A . 37 ILE C 1 1
7 8592 1 1 37 ILE CA C -1.520 7.084 4.269 1.00 . A A . 37 ILE CA 1 1
7 8593 1 1 37 ILE CB C -0.191 6.330 4.356 1.00 . A A . 37 ILE CB 1 1
7 8594 1 1 37 ILE CD1 C 0.677 4.414 3.002 1.00 . A A . 37 ILE CD1 1 1
7 8595 1 1 37 ILE CG1 C -0.407 4.859 3.985 1.00 . A A . 37 ILE CG1 1 1
7 8596 1 1 37 ILE CG2 C 0.355 6.418 5.782 1.00 . A A . 37 ILE CG2 1 1
7 8597 1 1 37 ILE H H -3.160 5.733 3.905 1.00 . A A . 37 ILE H 1 1
7 8598 1 1 37 ILE HA H -1.508 7.911 4.963 1.00 . A A . 37 ILE HA 1 1
7 8599 1 1 37 ILE HB H 0.518 6.773 3.672 1.00 . A A . 37 ILE HB 1 1
7 8600 1 1 37 ILE HD11 H 1.355 5.234 2.818 1.00 . A A . 37 ILE HD11 1 1
7 8601 1 1 37 ILE HD12 H 1.224 3.583 3.421 1.00 . A A . 37 ILE HD12 1 1
7 8602 1 1 37 ILE HD13 H 0.218 4.111 2.072 1.00 . A A . 37 ILE HD13 1 1
7 8603 1 1 37 ILE HG12 H -0.356 4.253 4.878 1.00 . A A . 37 ILE HG12 1 1
7 8604 1 1 37 ILE HG13 H -1.377 4.742 3.525 1.00 . A A . 37 ILE HG13 1 1
7 8605 1 1 37 ILE HG21 H 0.421 7.454 6.078 1.00 . A A . 37 ILE HG21 1 1
7 8606 1 1 37 ILE HG22 H -0.307 5.893 6.454 1.00 . A A . 37 ILE HG22 1 1
7 8607 1 1 37 ILE HG23 H 1.337 5.970 5.819 1.00 . A A . 37 ILE HG23 1 1
7 8608 1 1 37 ILE N N -2.643 6.165 4.615 1.00 . A A . 37 ILE N 1 1
7 8609 1 1 37 ILE O O -2.380 7.011 2.032 1.00 . A A . 37 ILE O 1 1
7 8610 1 1 38 SER C C 0.057 9.200 0.431 1.00 . A A . 38 SER C 1 1
7 8611 1 1 38 SER CA C -1.275 9.318 1.175 1.00 . A A . 38 SER CA 1 1
7 8612 1 1 38 SER CB C -1.672 10.791 1.277 1.00 . A A . 38 SER CB 1 1
7 8613 1 1 38 SER H H -0.595 9.216 3.217 1.00 . A A . 38 SER H 1 1
7 8614 1 1 38 SER HA H -2.039 8.776 0.637 1.00 . A A . 38 SER HA 1 1
7 8615 1 1 38 SER HB2 H -2.287 10.941 2.149 1.00 . A A . 38 SER HB2 1 1
7 8616 1 1 38 SER HB3 H -0.779 11.397 1.362 1.00 . A A . 38 SER HB3 1 1
7 8617 1 1 38 SER HG H -3.086 11.783 0.383 1.00 . A A . 38 SER HG 1 1
7 8618 1 1 38 SER N N -1.130 8.745 2.543 1.00 . A A . 38 SER N 1 1
7 8619 1 1 38 SER O O 0.844 8.313 0.690 1.00 . A A . 38 SER O 1 1
7 8620 1 1 38 SER OG O -2.405 11.161 0.118 1.00 . A A . 38 SER OG 1 1
7 8621 1 1 39 THR C C 2.747 10.476 -0.335 1.00 . A A . 39 THR C 1 1
7 8622 1 1 39 THR CA C 1.602 10.024 -1.243 1.00 . A A . 39 THR CA 1 1
7 8623 1 1 39 THR CB C 1.531 10.943 -2.465 1.00 . A A . 39 THR CB 1 1
7 8624 1 1 39 THR CG2 C 0.304 10.589 -3.309 1.00 . A A . 39 THR CG2 1 1
7 8625 1 1 39 THR H H -0.329 10.800 -0.683 1.00 . A A . 39 THR H 1 1
7 8626 1 1 39 THR HA H 1.779 9.008 -1.566 1.00 . A A . 39 THR HA 1 1
7 8627 1 1 39 THR HB H 2.421 10.814 -3.062 1.00 . A A . 39 THR HB 1 1
7 8628 1 1 39 THR HG1 H 0.620 12.393 -1.543 1.00 . A A . 39 THR HG1 1 1
7 8629 1 1 39 THR HG21 H -0.580 10.617 -2.689 1.00 . A A . 39 THR HG21 1 1
7 8630 1 1 39 THR HG22 H 0.202 11.302 -4.114 1.00 . A A . 39 THR HG22 1 1
7 8631 1 1 39 THR HG23 H 0.422 9.597 -3.719 1.00 . A A . 39 THR HG23 1 1
7 8632 1 1 39 THR N N 0.317 10.090 -0.490 1.00 . A A . 39 THR N 1 1
7 8633 1 1 39 THR O O 3.805 9.879 -0.309 1.00 . A A . 39 THR O 1 1
7 8634 1 1 39 THR OG1 O 1.439 12.294 -2.034 1.00 . A A . 39 THR OG1 1 1
7 8635 1 1 40 LYS C C 4.102 10.863 2.203 1.00 . A A . 40 LYS C 1 1
7 8636 1 1 40 LYS CA C 3.620 12.014 1.319 1.00 . A A . 40 LYS CA 1 1
7 8637 1 1 40 LYS CB C 3.071 13.139 2.199 1.00 . A A . 40 LYS CB 1 1
7 8638 1 1 40 LYS CD C 3.573 12.828 4.627 1.00 . A A . 40 LYS CD 1 1
7 8639 1 1 40 LYS CE C 3.523 13.902 5.713 1.00 . A A . 40 LYS CE 1 1
7 8640 1 1 40 LYS CG C 4.067 13.448 3.318 1.00 . A A . 40 LYS CG 1 1
7 8641 1 1 40 LYS H H 1.683 11.993 0.378 1.00 . A A . 40 LYS H 1 1
7 8642 1 1 40 LYS HA H 4.446 12.387 0.731 1.00 . A A . 40 LYS HA 1 1
7 8643 1 1 40 LYS HB2 H 2.918 14.024 1.598 1.00 . A A . 40 LYS HB2 1 1
7 8644 1 1 40 LYS HB3 H 2.131 12.832 2.632 1.00 . A A . 40 LYS HB3 1 1
7 8645 1 1 40 LYS HD2 H 2.585 12.417 4.478 1.00 . A A . 40 LYS HD2 1 1
7 8646 1 1 40 LYS HD3 H 4.248 12.042 4.930 1.00 . A A . 40 LYS HD3 1 1
7 8647 1 1 40 LYS HE2 H 3.215 14.841 5.278 1.00 . A A . 40 LYS HE2 1 1
7 8648 1 1 40 LYS HE3 H 2.817 13.611 6.477 1.00 . A A . 40 LYS HE3 1 1
7 8649 1 1 40 LYS HG2 H 5.033 13.034 3.064 1.00 . A A . 40 LYS HG2 1 1
7 8650 1 1 40 LYS HG3 H 4.153 14.517 3.439 1.00 . A A . 40 LYS HG3 1 1
7 8651 1 1 40 LYS HZ1 H 5.568 13.512 5.769 1.00 . A A . 40 LYS HZ1 1 1
7 8652 1 1 40 LYS HZ2 H 5.146 15.062 6.315 1.00 . A A . 40 LYS HZ2 1 1
7 8653 1 1 40 LYS HZ3 H 4.858 13.707 7.300 1.00 . A A . 40 LYS HZ3 1 1
7 8654 1 1 40 LYS N N 2.544 11.526 0.412 1.00 . A A . 40 LYS N 1 1
7 8655 1 1 40 LYS NZ N 4.876 14.058 6.320 1.00 . A A . 40 LYS NZ 1 1
7 8656 1 1 40 LYS O O 5.287 10.654 2.378 1.00 . A A . 40 LYS O 1 1
7 8657 1 1 41 GLU C C 3.931 7.757 2.762 1.00 . A A . 41 GLU C 1 1
7 8658 1 1 41 GLU CA C 3.601 8.971 3.633 1.00 . A A . 41 GLU CA 1 1
7 8659 1 1 41 GLU CB C 2.453 8.619 4.581 1.00 . A A . 41 GLU CB 1 1
7 8660 1 1 41 GLU CD C 2.309 10.111 6.579 1.00 . A A . 41 GLU CD 1 1
7 8661 1 1 41 GLU CG C 2.906 8.816 6.029 1.00 . A A . 41 GLU CG 1 1
7 8662 1 1 41 GLU H H 2.243 10.295 2.609 1.00 . A A . 41 GLU H 1 1
7 8663 1 1 41 GLU HA H 4.471 9.250 4.208 1.00 . A A . 41 GLU HA 1 1
7 8664 1 1 41 GLU HB2 H 1.608 9.262 4.378 1.00 . A A . 41 GLU HB2 1 1
7 8665 1 1 41 GLU HB3 H 2.166 7.589 4.433 1.00 . A A . 41 GLU HB3 1 1
7 8666 1 1 41 GLU HG2 H 2.569 7.981 6.627 1.00 . A A . 41 GLU HG2 1 1
7 8667 1 1 41 GLU HG3 H 3.983 8.874 6.065 1.00 . A A . 41 GLU HG3 1 1
7 8668 1 1 41 GLU N N 3.194 10.110 2.763 1.00 . A A . 41 GLU N 1 1
7 8669 1 1 41 GLU O O 4.628 6.854 3.179 1.00 . A A . 41 GLU O 1 1
7 8670 1 1 41 GLU OE1 O 1.096 10.241 6.550 1.00 . A A . 41 GLU OE1 1 1
7 8671 1 1 41 GLU OE2 O 3.074 10.954 7.021 1.00 . A A . 41 GLU OE2 1 1
7 8672 1 1 42 LEU C C 5.153 6.675 0.129 1.00 . A A . 42 LEU C 1 1
7 8673 1 1 42 LEU CA C 3.718 6.574 0.654 1.00 . A A . 42 LEU CA 1 1
7 8674 1 1 42 LEU CB C 2.737 6.598 -0.521 1.00 . A A . 42 LEU CB 1 1
7 8675 1 1 42 LEU CD1 C 1.741 4.430 -1.264 1.00 . A A . 42 LEU CD1 1 1
7 8676 1 1 42 LEU CD2 C 3.091 5.797 -2.860 1.00 . A A . 42 LEU CD2 1 1
7 8677 1 1 42 LEU CG C 2.946 5.363 -1.400 1.00 . A A . 42 LEU CG 1 1
7 8678 1 1 42 LEU H H 2.874 8.469 1.239 1.00 . A A . 42 LEU H 1 1
7 8679 1 1 42 LEU HA H 3.599 5.651 1.204 1.00 . A A . 42 LEU HA 1 1
7 8680 1 1 42 LEU HB2 H 1.725 6.604 -0.143 1.00 . A A . 42 LEU HB2 1 1
7 8681 1 1 42 LEU HB3 H 2.906 7.487 -1.109 1.00 . A A . 42 LEU HB3 1 1
7 8682 1 1 42 LEU HD11 H 1.194 4.677 -0.367 1.00 . A A . 42 LEU HD11 1 1
7 8683 1 1 42 LEU HD12 H 1.096 4.548 -2.123 1.00 . A A . 42 LEU HD12 1 1
7 8684 1 1 42 LEU HD13 H 2.082 3.407 -1.208 1.00 . A A . 42 LEU HD13 1 1
7 8685 1 1 42 LEU HD21 H 3.123 6.876 -2.914 1.00 . A A . 42 LEU HD21 1 1
7 8686 1 1 42 LEU HD22 H 4.003 5.389 -3.269 1.00 . A A . 42 LEU HD22 1 1
7 8687 1 1 42 LEU HD23 H 2.247 5.434 -3.429 1.00 . A A . 42 LEU HD23 1 1
7 8688 1 1 42 LEU HG H 3.839 4.842 -1.088 1.00 . A A . 42 LEU HG 1 1
7 8689 1 1 42 LEU N N 3.435 7.728 1.555 1.00 . A A . 42 LEU N 1 1
7 8690 1 1 42 LEU O O 5.606 5.842 -0.630 1.00 . A A . 42 LEU O 1 1
7 8691 1 1 43 GLY C C 8.193 8.201 1.204 1.00 . A A . 43 GLY C 1 1
7 8692 1 1 43 GLY CA C 7.273 7.836 0.037 1.00 . A A . 43 GLY CA 1 1
7 8693 1 1 43 GLY H H 5.495 8.354 1.132 1.00 . A A . 43 GLY H 1 1
7 8694 1 1 43 GLY HA2 H 7.601 6.902 -0.403 1.00 . A A . 43 GLY HA2 1 1
7 8695 1 1 43 GLY HA3 H 7.317 8.617 -0.709 1.00 . A A . 43 GLY HA3 1 1
7 8696 1 1 43 GLY N N 5.873 7.689 0.522 1.00 . A A . 43 GLY N 1 1
7 8697 1 1 43 GLY O O 9.186 7.554 1.439 1.00 . A A . 43 GLY O 1 1
7 8698 1 1 44 THR C C 9.062 8.491 4.003 1.00 . A A . 44 THR C 1 1
7 8699 1 1 44 THR CA C 8.755 9.671 3.065 1.00 . A A . 44 THR CA 1 1
7 8700 1 1 44 THR CB C 8.052 10.784 3.850 1.00 . A A . 44 THR CB 1 1
7 8701 1 1 44 THR CG2 C 6.966 10.185 4.747 1.00 . A A . 44 THR CG2 1 1
7 8702 1 1 44 THR H H 7.080 9.764 1.698 1.00 . A A . 44 THR H 1 1
7 8703 1 1 44 THR HA H 9.686 10.052 2.672 1.00 . A A . 44 THR HA 1 1
7 8704 1 1 44 THR HB H 7.597 11.478 3.159 1.00 . A A . 44 THR HB 1 1
7 8705 1 1 44 THR HG1 H 9.846 11.452 4.190 1.00 . A A . 44 THR HG1 1 1
7 8706 1 1 44 THR HG21 H 6.493 9.358 4.238 1.00 . A A . 44 THR HG21 1 1
7 8707 1 1 44 THR HG22 H 7.413 9.833 5.666 1.00 . A A . 44 THR HG22 1 1
7 8708 1 1 44 THR HG23 H 6.227 10.940 4.972 1.00 . A A . 44 THR HG23 1 1
7 8709 1 1 44 THR N N 7.882 9.244 1.921 1.00 . A A . 44 THR N 1 1
7 8710 1 1 44 THR O O 10.158 8.365 4.511 1.00 . A A . 44 THR O 1 1
7 8711 1 1 44 THR OG1 O 9.003 11.469 4.651 1.00 . A A . 44 THR OG1 1 1
7 8712 1 1 45 VAL C C 8.827 5.338 4.179 1.00 . A A . 45 VAL C 1 1
7 8713 1 1 45 VAL CA C 8.361 6.446 5.092 1.00 . A A . 45 VAL CA 1 1
7 8714 1 1 45 VAL CB C 7.065 6.035 5.796 1.00 . A A . 45 VAL CB 1 1
7 8715 1 1 45 VAL CG1 C 7.218 4.626 6.372 1.00 . A A . 45 VAL CG1 1 1
7 8716 1 1 45 VAL CG2 C 6.766 7.016 6.932 1.00 . A A . 45 VAL CG2 1 1
7 8717 1 1 45 VAL H H 7.267 7.713 3.780 1.00 . A A . 45 VAL H 1 1
7 8718 1 1 45 VAL HA H 9.128 6.676 5.820 1.00 . A A . 45 VAL HA 1 1
7 8719 1 1 45 VAL HB H 6.251 6.046 5.085 1.00 . A A . 45 VAL HB 1 1
7 8720 1 1 45 VAL HG11 H 8.052 4.606 7.057 1.00 . A A . 45 VAL HG11 1 1
7 8721 1 1 45 VAL HG12 H 6.315 4.351 6.896 1.00 . A A . 45 VAL HG12 1 1
7 8722 1 1 45 VAL HG13 H 7.395 3.925 5.569 1.00 . A A . 45 VAL HG13 1 1
7 8723 1 1 45 VAL HG21 H 7.535 7.773 6.965 1.00 . A A . 45 VAL HG21 1 1
7 8724 1 1 45 VAL HG22 H 5.808 7.484 6.760 1.00 . A A . 45 VAL HG22 1 1
7 8725 1 1 45 VAL HG23 H 6.744 6.484 7.871 1.00 . A A . 45 VAL HG23 1 1
7 8726 1 1 45 VAL N N 8.119 7.619 4.220 1.00 . A A . 45 VAL N 1 1
7 8727 1 1 45 VAL O O 9.651 4.515 4.523 1.00 . A A . 45 VAL O 1 1
7 8728 1 1 46 MET C C 10.164 4.633 1.601 1.00 . A A . 46 MET C 1 1
7 8729 1 1 46 MET CA C 8.721 4.345 1.992 1.00 . A A . 46 MET CA 1 1
7 8730 1 1 46 MET CB C 7.821 4.440 0.758 1.00 . A A . 46 MET CB 1 1
7 8731 1 1 46 MET CE C 5.274 3.404 1.734 1.00 . A A . 46 MET CE 1 1
7 8732 1 1 46 MET CG C 7.514 3.034 0.240 1.00 . A A . 46 MET CG 1 1
7 8733 1 1 46 MET H H 7.670 6.048 2.736 1.00 . A A . 46 MET H 1 1
7 8734 1 1 46 MET HA H 8.649 3.356 2.423 1.00 . A A . 46 MET HA 1 1
7 8735 1 1 46 MET HB2 H 6.899 4.937 1.024 1.00 . A A . 46 MET HB2 1 1
7 8736 1 1 46 MET HB3 H 8.326 5.004 -0.011 1.00 . A A . 46 MET HB3 1 1
7 8737 1 1 46 MET HE1 H 5.089 3.923 0.804 1.00 . A A . 46 MET HE1 1 1
7 8738 1 1 46 MET HE2 H 4.362 2.936 2.079 1.00 . A A . 46 MET HE2 1 1
7 8739 1 1 46 MET HE3 H 5.616 4.109 2.475 1.00 . A A . 46 MET HE3 1 1
7 8740 1 1 46 MET HG2 H 6.953 3.105 -0.681 1.00 . A A . 46 MET HG2 1 1
7 8741 1 1 46 MET HG3 H 8.439 2.507 0.058 1.00 . A A . 46 MET HG3 1 1
7 8742 1 1 46 MET N N 8.312 5.350 2.984 1.00 . A A . 46 MET N 1 1
7 8743 1 1 46 MET O O 10.780 3.857 0.910 1.00 . A A . 46 MET O 1 1
7 8744 1 1 46 MET SD S 6.539 2.136 1.474 1.00 . A A . 46 MET SD 1 1
7 8745 1 1 47 ARG C C 12.945 4.852 2.156 1.00 . A A . 47 ARG C 1 1
7 8746 1 1 47 ARG CA C 12.139 6.037 1.721 1.00 . A A . 47 ARG CA 1 1
7 8747 1 1 47 ARG CB C 12.618 7.308 2.424 1.00 . A A . 47 ARG CB 1 1
7 8748 1 1 47 ARG CD C 14.957 7.634 3.252 1.00 . A A . 47 ARG CD 1 1
7 8749 1 1 47 ARG CG C 14.062 7.615 2.011 1.00 . A A . 47 ARG CG 1 1
7 8750 1 1 47 ARG CZ C 16.145 9.308 4.542 1.00 . A A . 47 ARG CZ 1 1
7 8751 1 1 47 ARG H H 10.221 6.345 2.638 1.00 . A A . 47 ARG H 1 1
7 8752 1 1 47 ARG HA H 12.241 6.146 0.660 1.00 . A A . 47 ARG HA 1 1
7 8753 1 1 47 ARG HB2 H 11.984 8.136 2.137 1.00 . A A . 47 ARG HB2 1 1
7 8754 1 1 47 ARG HB3 H 12.571 7.171 3.482 1.00 . A A . 47 ARG HB3 1 1
7 8755 1 1 47 ARG HD2 H 14.448 7.143 4.069 1.00 . A A . 47 ARG HD2 1 1
7 8756 1 1 47 ARG HD3 H 15.880 7.117 3.040 1.00 . A A . 47 ARG HD3 1 1
7 8757 1 1 47 ARG HE H 14.773 9.780 3.187 1.00 . A A . 47 ARG HE 1 1
7 8758 1 1 47 ARG HG2 H 14.412 6.857 1.324 1.00 . A A . 47 ARG HG2 1 1
7 8759 1 1 47 ARG HG3 H 14.101 8.582 1.528 1.00 . A A . 47 ARG HG3 1 1
7 8760 1 1 47 ARG HH11 H 17.297 7.736 4.087 1.00 . A A . 47 ARG HH11 1 1
7 8761 1 1 47 ARG HH12 H 17.870 8.734 5.380 1.00 . A A . 47 ARG HH12 1 1
7 8762 1 1 47 ARG HH21 H 15.206 10.943 5.212 1.00 . A A . 47 ARG HH21 1 1
7 8763 1 1 47 ARG HH22 H 16.686 10.547 6.018 1.00 . A A . 47 ARG HH22 1 1
7 8764 1 1 47 ARG N N 10.722 5.739 2.060 1.00 . A A . 47 ARG N 1 1
7 8765 1 1 47 ARG NE N 15.251 9.046 3.628 1.00 . A A . 47 ARG NE 1 1
7 8766 1 1 47 ARG NH1 N 17.185 8.531 4.681 1.00 . A A . 47 ARG NH1 1 1
7 8767 1 1 47 ARG NH2 N 16.001 10.347 5.317 1.00 . A A . 47 ARG NH2 1 1
7 8768 1 1 47 ARG O O 14.000 4.571 1.625 1.00 . A A . 47 ARG O 1 1
7 8769 1 1 48 MET C C 13.460 2.129 2.190 1.00 . A A . 48 MET C 1 1
7 8770 1 1 48 MET CA C 13.161 2.886 3.486 1.00 . A A . 48 MET CA 1 1
7 8771 1 1 48 MET CB C 12.292 2.028 4.409 1.00 . A A . 48 MET CB 1 1
7 8772 1 1 48 MET CE C 11.101 1.648 8.019 1.00 . A A . 48 MET CE 1 1
7 8773 1 1 48 MET CG C 12.569 2.407 5.865 1.00 . A A . 48 MET CG 1 1
7 8774 1 1 48 MET H H 11.534 4.330 3.475 1.00 . A A . 48 MET H 1 1
7 8775 1 1 48 MET HA H 14.084 3.156 3.980 1.00 . A A . 48 MET HA 1 1
7 8776 1 1 48 MET HB2 H 11.249 2.198 4.183 1.00 . A A . 48 MET HB2 1 1
7 8777 1 1 48 MET HB3 H 12.528 0.986 4.260 1.00 . A A . 48 MET HB3 1 1
7 8778 1 1 48 MET HE1 H 10.799 2.617 7.655 1.00 . A A . 48 MET HE1 1 1
7 8779 1 1 48 MET HE2 H 10.242 0.991 8.042 1.00 . A A . 48 MET HE2 1 1
7 8780 1 1 48 MET HE3 H 11.510 1.750 9.015 1.00 . A A . 48 MET HE3 1 1
7 8781 1 1 48 MET HG2 H 13.581 2.774 5.954 1.00 . A A . 48 MET HG2 1 1
7 8782 1 1 48 MET HG3 H 11.879 3.179 6.173 1.00 . A A . 48 MET HG3 1 1
7 8783 1 1 48 MET N N 12.425 4.106 3.083 1.00 . A A . 48 MET N 1 1
7 8784 1 1 48 MET O O 14.598 1.914 1.824 1.00 . A A . 48 MET O 1 1
7 8785 1 1 48 MET SD S 12.359 0.952 6.920 1.00 . A A . 48 MET SD 1 1
7 8786 1 1 49 LEU C C 12.551 2.033 -1.001 1.00 . A A . 49 LEU C 1 1
7 8787 1 1 49 LEU CA C 12.605 1.044 0.186 1.00 . A A . 49 LEU CA 1 1
7 8788 1 1 49 LEU CB C 11.495 0.005 0.028 1.00 . A A . 49 LEU CB 1 1
7 8789 1 1 49 LEU CD1 C 9.800 -0.203 1.853 1.00 . A A . 49 LEU CD1 1 1
7 8790 1 1 49 LEU CD2 C 11.248 -2.152 1.263 1.00 . A A . 49 LEU CD2 1 1
7 8791 1 1 49 LEU CG C 11.194 -0.628 1.388 1.00 . A A . 49 LEU CG 1 1
7 8792 1 1 49 LEU H H 11.523 1.966 1.797 1.00 . A A . 49 LEU H 1 1
7 8793 1 1 49 LEU HA H 13.562 0.542 0.185 1.00 . A A . 49 LEU HA 1 1
7 8794 1 1 49 LEU HB2 H 10.605 0.485 -0.354 1.00 . A A . 49 LEU HB2 1 1
7 8795 1 1 49 LEU HB3 H 11.814 -0.763 -0.662 1.00 . A A . 49 LEU HB3 1 1
7 8796 1 1 49 LEU HD11 H 9.720 0.873 1.818 1.00 . A A . 49 LEU HD11 1 1
7 8797 1 1 49 LEU HD12 H 9.055 -0.642 1.206 1.00 . A A . 49 LEU HD12 1 1
7 8798 1 1 49 LEU HD13 H 9.641 -0.543 2.867 1.00 . A A . 49 LEU HD13 1 1
7 8799 1 1 49 LEU HD21 H 12.019 -2.428 0.560 1.00 . A A . 49 LEU HD21 1 1
7 8800 1 1 49 LEU HD22 H 11.468 -2.584 2.228 1.00 . A A . 49 LEU HD22 1 1
7 8801 1 1 49 LEU HD23 H 10.293 -2.518 0.913 1.00 . A A . 49 LEU HD23 1 1
7 8802 1 1 49 LEU HG H 11.929 -0.298 2.107 1.00 . A A . 49 LEU HG 1 1
7 8803 1 1 49 LEU N N 12.427 1.755 1.482 1.00 . A A . 49 LEU N 1 1
7 8804 1 1 49 LEU O O 12.501 1.614 -2.140 1.00 . A A . 49 LEU O 1 1
7 8805 1 1 50 GLY C C 11.745 5.557 -1.484 1.00 . A A . 50 GLY C 1 1
7 8806 1 1 50 GLY CA C 12.461 4.276 -1.924 1.00 . A A . 50 GLY CA 1 1
7 8807 1 1 50 GLY H H 12.568 3.685 0.145 1.00 . A A . 50 GLY H 1 1
7 8808 1 1 50 GLY HA2 H 13.459 4.515 -2.261 1.00 . A A . 50 GLY HA2 1 1
7 8809 1 1 50 GLY HA3 H 11.908 3.818 -2.730 1.00 . A A . 50 GLY HA3 1 1
7 8810 1 1 50 GLY N N 12.538 3.331 -0.771 1.00 . A A . 50 GLY N 1 1
7 8811 1 1 50 GLY O O 10.795 5.519 -0.728 1.00 . A A . 50 GLY O 1 1
7 8812 1 1 51 GLN C C 12.266 9.169 -2.161 1.00 . A A . 51 GLN C 1 1
7 8813 1 1 51 GLN CA C 11.545 7.977 -1.546 1.00 . A A . 51 GLN CA 1 1
7 8814 1 1 51 GLN CB C 11.544 8.135 -0.058 1.00 . A A . 51 GLN CB 1 1
7 8815 1 1 51 GLN CD C 12.040 10.421 0.792 1.00 . A A . 51 GLN CD 1 1
7 8816 1 1 51 GLN CG C 10.945 9.478 0.291 1.00 . A A . 51 GLN CG 1 1
7 8817 1 1 51 GLN H H 12.956 6.689 -2.558 1.00 . A A . 51 GLN H 1 1
7 8818 1 1 51 GLN HA H 10.523 7.973 -1.898 1.00 . A A . 51 GLN HA 1 1
7 8819 1 1 51 GLN HB2 H 10.944 7.356 0.379 1.00 . A A . 51 GLN HB2 1 1
7 8820 1 1 51 GLN HB3 H 12.554 8.083 0.308 1.00 . A A . 51 GLN HB3 1 1
7 8821 1 1 51 GLN HE21 H 10.824 11.424 1.998 1.00 . A A . 51 GLN HE21 1 1
7 8822 1 1 51 GLN HE22 H 12.436 11.950 1.995 1.00 . A A . 51 GLN HE22 1 1
7 8823 1 1 51 GLN HG2 H 10.480 9.891 -0.591 1.00 . A A . 51 GLN HG2 1 1
7 8824 1 1 51 GLN HG3 H 10.207 9.342 1.058 1.00 . A A . 51 GLN HG3 1 1
7 8825 1 1 51 GLN N N 12.197 6.690 -1.946 1.00 . A A . 51 GLN N 1 1
7 8826 1 1 51 GLN NE2 N 11.742 11.342 1.667 1.00 . A A . 51 GLN NE2 1 1
7 8827 1 1 51 GLN O O 11.711 10.243 -2.254 1.00 . A A . 51 GLN O 1 1
7 8828 1 1 51 GLN OE1 O 13.180 10.319 0.383 1.00 . A A . 51 GLN OE1 1 1
7 8829 1 1 52 ASN C C 13.206 10.915 -4.129 1.00 . A A . 52 ASN C 1 1
7 8830 1 1 52 ASN CA C 14.194 10.092 -3.296 1.00 . A A . 52 ASN CA 1 1
7 8831 1 1 52 ASN CB C 15.289 9.530 -4.207 1.00 . A A . 52 ASN CB 1 1
7 8832 1 1 52 ASN CG C 16.392 10.575 -4.383 1.00 . A A . 52 ASN CG 1 1
7 8833 1 1 52 ASN H H 13.901 8.106 -2.573 1.00 . A A . 52 ASN H 1 1
7 8834 1 1 52 ASN HA H 14.634 10.724 -2.552 1.00 . A A . 52 ASN HA 1 1
7 8835 1 1 52 ASN HB2 H 15.704 8.637 -3.762 1.00 . A A . 52 ASN HB2 1 1
7 8836 1 1 52 ASN HB3 H 14.867 9.288 -5.171 1.00 . A A . 52 ASN HB3 1 1
7 8837 1 1 52 ASN HD21 H 16.609 10.881 -2.434 1.00 . A A . 52 ASN HD21 1 1
7 8838 1 1 52 ASN HD22 H 17.629 11.802 -3.431 1.00 . A A . 52 ASN HD22 1 1
7 8839 1 1 52 ASN N N 13.480 8.982 -2.628 1.00 . A A . 52 ASN N 1 1
7 8840 1 1 52 ASN ND2 N 16.921 11.132 -3.329 1.00 . A A . 52 ASN ND2 1 1
7 8841 1 1 52 ASN O O 13.304 12.127 -4.150 1.00 . A A . 52 ASN O 1 1
7 8842 1 1 52 ASN OD1 O 16.777 10.888 -5.493 1.00 . A A . 52 ASN OD1 1 1
7 8843 1 1 53 PRO C C 10.298 11.775 -4.637 1.00 . A A . 53 PRO C 1 1
7 8844 1 1 53 PRO CA C 11.248 10.999 -5.558 1.00 . A A . 53 PRO CA 1 1
7 8845 1 1 53 PRO CB C 10.543 9.912 -6.366 1.00 . A A . 53 PRO CB 1 1
7 8846 1 1 53 PRO CD C 12.062 8.777 -4.804 1.00 . A A . 53 PRO CD 1 1
7 8847 1 1 53 PRO CG C 10.814 8.569 -5.663 1.00 . A A . 53 PRO CG 1 1
7 8848 1 1 53 PRO HA H 11.742 11.682 -6.233 1.00 . A A . 53 PRO HA 1 1
7 8849 1 1 53 PRO HB2 H 9.483 10.106 -6.380 1.00 . A A . 53 PRO HB2 1 1
7 8850 1 1 53 PRO HB3 H 10.937 9.882 -7.362 1.00 . A A . 53 PRO HB3 1 1
7 8851 1 1 53 PRO HD2 H 11.866 8.377 -3.829 1.00 . A A . 53 PRO HD2 1 1
7 8852 1 1 53 PRO HD3 H 12.921 8.294 -5.235 1.00 . A A . 53 PRO HD3 1 1
7 8853 1 1 53 PRO HG2 H 9.976 8.298 -5.039 1.00 . A A . 53 PRO HG2 1 1
7 8854 1 1 53 PRO HG3 H 10.999 7.797 -6.393 1.00 . A A . 53 PRO HG3 1 1
7 8855 1 1 53 PRO N N 12.250 10.265 -4.776 1.00 . A A . 53 PRO N 1 1
7 8856 1 1 53 PRO O O 10.202 11.508 -3.457 1.00 . A A . 53 PRO O 1 1
7 8857 1 1 54 THR C C 7.355 12.920 -4.210 1.00 . A A . 54 THR C 1 1
7 8858 1 1 54 THR CA C 8.702 13.582 -4.317 1.00 . A A . 54 THR CA 1 1
7 8859 1 1 54 THR CB C 8.501 14.986 -4.920 1.00 . A A . 54 THR CB 1 1
7 8860 1 1 54 THR CG2 C 9.446 15.200 -6.082 1.00 . A A . 54 THR CG2 1 1
7 8861 1 1 54 THR H H 9.727 12.964 -6.116 1.00 . A A . 54 THR H 1 1
7 8862 1 1 54 THR HA H 9.118 13.681 -3.327 1.00 . A A . 54 THR HA 1 1
7 8863 1 1 54 THR HB H 8.690 15.725 -4.163 1.00 . A A . 54 THR HB 1 1
7 8864 1 1 54 THR HG1 H 7.137 14.778 -6.290 1.00 . A A . 54 THR HG1 1 1
7 8865 1 1 54 THR HG21 H 10.399 14.756 -5.849 1.00 . A A . 54 THR HG21 1 1
7 8866 1 1 54 THR HG22 H 9.031 14.728 -6.961 1.00 . A A . 54 THR HG22 1 1
7 8867 1 1 54 THR HG23 H 9.562 16.255 -6.256 1.00 . A A . 54 THR HG23 1 1
7 8868 1 1 54 THR N N 9.620 12.758 -5.166 1.00 . A A . 54 THR N 1 1
7 8869 1 1 54 THR O O 7.174 11.767 -4.535 1.00 . A A . 54 THR O 1 1
7 8870 1 1 54 THR OG1 O 7.174 15.138 -5.401 1.00 . A A . 54 THR OG1 1 1
7 8871 1 1 55 LYS C C 4.357 13.157 -4.964 1.00 . A A . 55 LYS C 1 1
7 8872 1 1 55 LYS CA C 5.061 13.105 -3.616 1.00 . A A . 55 LYS CA 1 1
7 8873 1 1 55 LYS CB C 4.292 13.917 -2.580 1.00 . A A . 55 LYS CB 1 1
7 8874 1 1 55 LYS CD C 3.088 16.065 -2.136 1.00 . A A . 55 LYS CD 1 1
7 8875 1 1 55 LYS CE C 1.561 16.001 -2.185 1.00 . A A . 55 LYS CE 1 1
7 8876 1 1 55 LYS CG C 3.671 15.162 -3.225 1.00 . A A . 55 LYS CG 1 1
7 8877 1 1 55 LYS H H 6.578 14.590 -3.493 1.00 . A A . 55 LYS H 1 1
7 8878 1 1 55 LYS HA H 5.152 12.093 -3.295 1.00 . A A . 55 LYS HA 1 1
7 8879 1 1 55 LYS HB2 H 3.516 13.307 -2.159 1.00 . A A . 55 LYS HB2 1 1
7 8880 1 1 55 LYS HB3 H 4.976 14.225 -1.805 1.00 . A A . 55 LYS HB3 1 1
7 8881 1 1 55 LYS HD2 H 3.433 15.729 -1.168 1.00 . A A . 55 LYS HD2 1 1
7 8882 1 1 55 LYS HD3 H 3.409 17.082 -2.300 1.00 . A A . 55 LYS HD3 1 1
7 8883 1 1 55 LYS HE2 H 1.152 16.968 -1.932 1.00 . A A . 55 LYS HE2 1 1
7 8884 1 1 55 LYS HE3 H 1.244 15.724 -3.180 1.00 . A A . 55 LYS HE3 1 1
7 8885 1 1 55 LYS HG2 H 4.430 15.700 -3.772 1.00 . A A . 55 LYS HG2 1 1
7 8886 1 1 55 LYS HG3 H 2.884 14.862 -3.900 1.00 . A A . 55 LYS HG3 1 1
7 8887 1 1 55 LYS HZ1 H 1.875 14.415 -0.871 1.00 . A A . 55 LYS HZ1 1 1
7 8888 1 1 55 LYS HZ2 H 0.630 15.466 -0.399 1.00 . A A . 55 LYS HZ2 1 1
7 8889 1 1 55 LYS HZ3 H 0.377 14.367 -1.670 1.00 . A A . 55 LYS HZ3 1 1
7 8890 1 1 55 LYS N N 6.402 13.660 -3.750 1.00 . A A . 55 LYS N 1 1
7 8891 1 1 55 LYS NZ N 1.074 14.986 -1.207 1.00 . A A . 55 LYS NZ 1 1
7 8892 1 1 55 LYS O O 3.649 12.247 -5.347 1.00 . A A . 55 LYS O 1 1
7 8893 1 1 56 GLU C C 4.367 13.152 -7.867 1.00 . A A . 56 GLU C 1 1
7 8894 1 1 56 GLU CA C 3.893 14.322 -7.009 1.00 . A A . 56 GLU CA 1 1
7 8895 1 1 56 GLU CB C 4.277 15.644 -7.678 1.00 . A A . 56 GLU CB 1 1
7 8896 1 1 56 GLU CD C 3.467 17.951 -8.190 1.00 . A A . 56 GLU CD 1 1
7 8897 1 1 56 GLU CG C 3.038 16.530 -7.818 1.00 . A A . 56 GLU CG 1 1
7 8898 1 1 56 GLU H H 5.123 14.941 -5.365 1.00 . A A . 56 GLU H 1 1
7 8899 1 1 56 GLU HA H 2.824 14.273 -6.873 1.00 . A A . 56 GLU HA 1 1
7 8900 1 1 56 GLU HB2 H 5.016 16.151 -7.074 1.00 . A A . 56 GLU HB2 1 1
7 8901 1 1 56 GLU HB3 H 4.687 15.446 -8.657 1.00 . A A . 56 GLU HB3 1 1
7 8902 1 1 56 GLU HG2 H 2.398 16.132 -8.592 1.00 . A A . 56 GLU HG2 1 1
7 8903 1 1 56 GLU HG3 H 2.502 16.552 -6.881 1.00 . A A . 56 GLU HG3 1 1
7 8904 1 1 56 GLU N N 4.548 14.219 -5.689 1.00 . A A . 56 GLU N 1 1
7 8905 1 1 56 GLU O O 3.620 12.586 -8.640 1.00 . A A . 56 GLU O 1 1
7 8906 1 1 56 GLU OE1 O 3.726 18.727 -7.284 1.00 . A A . 56 GLU OE1 1 1
7 8907 1 1 56 GLU OE2 O 3.531 18.238 -9.373 1.00 . A A . 56 GLU OE2 1 1
7 8908 1 1 57 GLU C C 5.586 10.340 -7.908 1.00 . A A . 57 GLU C 1 1
7 8909 1 1 57 GLU CA C 6.147 11.633 -8.497 1.00 . A A . 57 GLU CA 1 1
7 8910 1 1 57 GLU CB C 7.675 11.623 -8.394 1.00 . A A . 57 GLU CB 1 1
7 8911 1 1 57 GLU CD C 8.388 10.637 -10.576 1.00 . A A . 57 GLU CD 1 1
7 8912 1 1 57 GLU CG C 8.229 10.372 -9.078 1.00 . A A . 57 GLU CG 1 1
7 8913 1 1 57 GLU H H 6.184 13.244 -7.075 1.00 . A A . 57 GLU H 1 1
7 8914 1 1 57 GLU HA H 5.853 11.725 -9.529 1.00 . A A . 57 GLU HA 1 1
7 8915 1 1 57 GLU HB2 H 8.073 12.503 -8.876 1.00 . A A . 57 GLU HB2 1 1
7 8916 1 1 57 GLU HB3 H 7.964 11.619 -7.354 1.00 . A A . 57 GLU HB3 1 1
7 8917 1 1 57 GLU HG2 H 9.191 10.125 -8.651 1.00 . A A . 57 GLU HG2 1 1
7 8918 1 1 57 GLU HG3 H 7.548 9.548 -8.929 1.00 . A A . 57 GLU HG3 1 1
7 8919 1 1 57 GLU N N 5.608 12.778 -7.716 1.00 . A A . 57 GLU N 1 1
7 8920 1 1 57 GLU O O 5.498 9.323 -8.568 1.00 . A A . 57 GLU O 1 1
7 8921 1 1 57 GLU OE1 O 7.773 11.573 -11.059 1.00 . A A . 57 GLU OE1 1 1
7 8922 1 1 57 GLU OE2 O 9.120 9.899 -11.213 1.00 . A A . 57 GLU OE2 1 1
7 8923 1 1 58 LEU C C 3.127 9.151 -6.188 1.00 . A A . 58 LEU C 1 1
7 8924 1 1 58 LEU CA C 4.646 9.172 -6.001 1.00 . A A . 58 LEU CA 1 1
7 8925 1 1 58 LEU CB C 4.988 9.219 -4.506 1.00 . A A . 58 LEU CB 1 1
7 8926 1 1 58 LEU CD1 C 6.345 7.137 -4.194 1.00 . A A . 58 LEU CD1 1 1
7 8927 1 1 58 LEU CD2 C 7.340 9.080 -5.400 1.00 . A A . 58 LEU CD2 1 1
7 8928 1 1 58 LEU CG C 6.401 8.664 -4.262 1.00 . A A . 58 LEU CG 1 1
7 8929 1 1 58 LEU H H 5.289 11.216 -6.156 1.00 . A A . 58 LEU H 1 1
7 8930 1 1 58 LEU HA H 5.076 8.285 -6.441 1.00 . A A . 58 LEU HA 1 1
7 8931 1 1 58 LEU HB2 H 4.940 10.241 -4.162 1.00 . A A . 58 LEU HB2 1 1
7 8932 1 1 58 LEU HB3 H 4.272 8.624 -3.958 1.00 . A A . 58 LEU HB3 1 1
7 8933 1 1 58 LEU HD11 H 5.850 6.755 -5.074 1.00 . A A . 58 LEU HD11 1 1
7 8934 1 1 58 LEU HD12 H 7.349 6.742 -4.144 1.00 . A A . 58 LEU HD12 1 1
7 8935 1 1 58 LEU HD13 H 5.795 6.837 -3.314 1.00 . A A . 58 LEU HD13 1 1
7 8936 1 1 58 LEU HD21 H 7.098 10.078 -5.724 1.00 . A A . 58 LEU HD21 1 1
7 8937 1 1 58 LEU HD22 H 8.357 9.060 -5.047 1.00 . A A . 58 LEU HD22 1 1
7 8938 1 1 58 LEU HD23 H 7.232 8.395 -6.226 1.00 . A A . 58 LEU HD23 1 1
7 8939 1 1 58 LEU HG H 6.782 9.051 -3.325 1.00 . A A . 58 LEU HG 1 1
7 8940 1 1 58 LEU N N 5.205 10.382 -6.662 1.00 . A A . 58 LEU N 1 1
7 8941 1 1 58 LEU O O 2.438 8.291 -5.675 1.00 . A A . 58 LEU O 1 1
7 8942 1 1 59 ASP C C 0.761 9.092 -8.220 1.00 . A A . 59 ASP C 1 1
7 8943 1 1 59 ASP CA C 1.129 10.127 -7.156 1.00 . A A . 59 ASP CA 1 1
7 8944 1 1 59 ASP CB C 0.723 11.523 -7.638 1.00 . A A . 59 ASP CB 1 1
7 8945 1 1 59 ASP CG C -0.802 11.603 -7.751 1.00 . A A . 59 ASP CG 1 1
7 8946 1 1 59 ASP H H 3.172 10.773 -7.335 1.00 . A A . 59 ASP H 1 1
7 8947 1 1 59 ASP HA H 0.613 9.897 -6.235 1.00 . A A . 59 ASP HA 1 1
7 8948 1 1 59 ASP HB2 H 1.071 12.262 -6.932 1.00 . A A . 59 ASP HB2 1 1
7 8949 1 1 59 ASP HB3 H 1.163 11.712 -8.605 1.00 . A A . 59 ASP HB3 1 1
7 8950 1 1 59 ASP N N 2.599 10.091 -6.927 1.00 . A A . 59 ASP N 1 1
7 8951 1 1 59 ASP O O -0.196 8.359 -8.081 1.00 . A A . 59 ASP O 1 1
7 8952 1 1 59 ASP OD1 O -1.470 11.126 -6.849 1.00 . A A . 59 ASP OD1 1 1
7 8953 1 1 59 ASP OD2 O -1.274 12.142 -8.738 1.00 . A A . 59 ASP OD2 1 1
7 8954 1 1 60 ALA C C 0.880 6.690 -9.704 1.00 . A A . 60 ALA C 1 1
7 8955 1 1 60 ALA CA C 1.222 8.031 -10.352 1.00 . A A . 60 ALA CA 1 1
7 8956 1 1 60 ALA CB C 2.447 7.865 -11.253 1.00 . A A . 60 ALA CB 1 1
7 8957 1 1 60 ALA H H 2.293 9.623 -9.372 1.00 . A A . 60 ALA H 1 1
7 8958 1 1 60 ALA HA H 0.383 8.373 -10.939 1.00 . A A . 60 ALA HA 1 1
7 8959 1 1 60 ALA HB1 H 3.324 7.701 -10.643 1.00 . A A . 60 ALA HB1 1 1
7 8960 1 1 60 ALA HB2 H 2.301 7.019 -11.907 1.00 . A A . 60 ALA HB2 1 1
7 8961 1 1 60 ALA HB3 H 2.583 8.758 -11.845 1.00 . A A . 60 ALA HB3 1 1
7 8962 1 1 60 ALA N N 1.522 9.024 -9.282 1.00 . A A . 60 ALA N 1 1
7 8963 1 1 60 ALA O O -0.115 6.070 -10.023 1.00 . A A . 60 ALA O 1 1
7 8964 1 1 61 ILE C C 0.201 5.157 -7.184 1.00 . A A . 61 ILE C 1 1
7 8965 1 1 61 ILE CA C 1.404 4.956 -8.101 1.00 . A A . 61 ILE CA 1 1
7 8966 1 1 61 ILE CB C 2.612 4.526 -7.261 1.00 . A A . 61 ILE CB 1 1
7 8967 1 1 61 ILE CD1 C 4.397 6.225 -7.039 1.00 . A A . 61 ILE CD1 1 1
7 8968 1 1 61 ILE CG1 C 3.897 5.061 -7.882 1.00 . A A . 61 ILE CG1 1 1
7 8969 1 1 61 ILE CG2 C 2.687 3.006 -7.201 1.00 . A A . 61 ILE CG2 1 1
7 8970 1 1 61 ILE H H 2.479 6.773 -8.534 1.00 . A A . 61 ILE H 1 1
7 8971 1 1 61 ILE HA H 1.180 4.197 -8.836 1.00 . A A . 61 ILE HA 1 1
7 8972 1 1 61 ILE HB H 2.507 4.917 -6.260 1.00 . A A . 61 ILE HB 1 1
7 8973 1 1 61 ILE HD11 H 4.195 6.026 -5.996 1.00 . A A . 61 ILE HD11 1 1
7 8974 1 1 61 ILE HD12 H 5.458 6.348 -7.182 1.00 . A A . 61 ILE HD12 1 1
7 8975 1 1 61 ILE HD13 H 3.885 7.130 -7.336 1.00 . A A . 61 ILE HD13 1 1
7 8976 1 1 61 ILE HG12 H 4.643 4.278 -7.901 1.00 . A A . 61 ILE HG12 1 1
7 8977 1 1 61 ILE HG13 H 3.704 5.401 -8.888 1.00 . A A . 61 ILE HG13 1 1
7 8978 1 1 61 ILE HG21 H 1.746 2.587 -7.519 1.00 . A A . 61 ILE HG21 1 1
7 8979 1 1 61 ILE HG22 H 3.476 2.662 -7.854 1.00 . A A . 61 ILE HG22 1 1
7 8980 1 1 61 ILE HG23 H 2.899 2.698 -6.188 1.00 . A A . 61 ILE HG23 1 1
7 8981 1 1 61 ILE N N 1.691 6.248 -8.784 1.00 . A A . 61 ILE N 1 1
7 8982 1 1 61 ILE O O -0.624 4.280 -7.017 1.00 . A A . 61 ILE O 1 1
7 8983 1 1 62 ILE C C -2.273 6.976 -6.547 1.00 . A A . 62 ILE C 1 1
7 8984 1 1 62 ILE CA C -1.055 6.594 -5.693 1.00 . A A . 62 ILE CA 1 1
7 8985 1 1 62 ILE CB C -0.675 7.737 -4.724 1.00 . A A . 62 ILE CB 1 1
7 8986 1 1 62 ILE CD1 C -1.459 6.698 -2.581 1.00 . A A . 62 ILE CD1 1 1
7 8987 1 1 62 ILE CG1 C -0.231 7.128 -3.390 1.00 . A A . 62 ILE CG1 1 1
7 8988 1 1 62 ILE CG2 C -1.864 8.682 -4.474 1.00 . A A . 62 ILE CG2 1 1
7 8989 1 1 62 ILE H H 0.769 7.010 -6.752 1.00 . A A . 62 ILE H 1 1
7 8990 1 1 62 ILE HA H -1.278 5.705 -5.128 1.00 . A A . 62 ILE HA 1 1
7 8991 1 1 62 ILE HB H 0.143 8.301 -5.147 1.00 . A A . 62 ILE HB 1 1
7 8992 1 1 62 ILE HD11 H -2.193 6.264 -3.244 1.00 . A A . 62 ILE HD11 1 1
7 8993 1 1 62 ILE HD12 H -1.167 5.968 -1.840 1.00 . A A . 62 ILE HD12 1 1
7 8994 1 1 62 ILE HD13 H -1.885 7.560 -2.088 1.00 . A A . 62 ILE HD13 1 1
7 8995 1 1 62 ILE HG12 H 0.395 6.267 -3.580 1.00 . A A . 62 ILE HG12 1 1
7 8996 1 1 62 ILE HG13 H 0.328 7.862 -2.830 1.00 . A A . 62 ILE HG13 1 1
7 8997 1 1 62 ILE HG21 H -2.728 8.103 -4.187 1.00 . A A . 62 ILE HG21 1 1
7 8998 1 1 62 ILE HG22 H -1.618 9.372 -3.683 1.00 . A A . 62 ILE HG22 1 1
7 8999 1 1 62 ILE HG23 H -2.082 9.232 -5.377 1.00 . A A . 62 ILE HG23 1 1
7 9000 1 1 62 ILE N N 0.094 6.317 -6.595 1.00 . A A . 62 ILE N 1 1
7 9001 1 1 62 ILE O O -3.308 7.342 -6.038 1.00 . A A . 62 ILE O 1 1
7 9002 1 1 63 GLU C C -4.313 6.096 -8.748 1.00 . A A . 63 GLU C 1 1
7 9003 1 1 63 GLU CA C -3.312 7.254 -8.715 1.00 . A A . 63 GLU CA 1 1
7 9004 1 1 63 GLU CB C -2.813 7.536 -10.134 1.00 . A A . 63 GLU CB 1 1
7 9005 1 1 63 GLU CD C -3.277 9.462 -11.658 1.00 . A A . 63 GLU CD 1 1
7 9006 1 1 63 GLU CG C -3.899 8.277 -10.918 1.00 . A A . 63 GLU CG 1 1
7 9007 1 1 63 GLU H H -1.316 6.593 -8.245 1.00 . A A . 63 GLU H 1 1
7 9008 1 1 63 GLU HA H -3.796 8.136 -8.323 1.00 . A A . 63 GLU HA 1 1
7 9009 1 1 63 GLU HB2 H -1.922 8.146 -10.087 1.00 . A A . 63 GLU HB2 1 1
7 9010 1 1 63 GLU HB3 H -2.588 6.604 -10.629 1.00 . A A . 63 GLU HB3 1 1
7 9011 1 1 63 GLU HG2 H -4.351 7.602 -11.631 1.00 . A A . 63 GLU HG2 1 1
7 9012 1 1 63 GLU HG3 H -4.654 8.638 -10.235 1.00 . A A . 63 GLU HG3 1 1
7 9013 1 1 63 GLU N N -2.157 6.892 -7.844 1.00 . A A . 63 GLU N 1 1
7 9014 1 1 63 GLU O O -5.426 6.212 -8.274 1.00 . A A . 63 GLU O 1 1
7 9015 1 1 63 GLU OE1 O -2.602 9.228 -12.648 1.00 . A A . 63 GLU OE1 1 1
7 9016 1 1 63 GLU OE2 O -3.486 10.583 -11.223 1.00 . A A . 63 GLU OE2 1 1
7 9017 1 1 64 GLU C C -5.409 3.507 -7.984 1.00 . A A . 64 GLU C 1 1
7 9018 1 1 64 GLU CA C -4.860 3.818 -9.379 1.00 . A A . 64 GLU CA 1 1
7 9019 1 1 64 GLU CB C -4.108 2.597 -9.912 1.00 . A A . 64 GLU CB 1 1
7 9020 1 1 64 GLU CD C -1.862 1.505 -9.836 1.00 . A A . 64 GLU CD 1 1
7 9021 1 1 64 GLU CG C -2.875 2.337 -9.046 1.00 . A A . 64 GLU CG 1 1
7 9022 1 1 64 GLU H H -3.028 4.913 -9.690 1.00 . A A . 64 GLU H 1 1
7 9023 1 1 64 GLU HA H -5.678 4.052 -10.042 1.00 . A A . 64 GLU HA 1 1
7 9024 1 1 64 GLU HB2 H -4.758 1.733 -9.882 1.00 . A A . 64 GLU HB2 1 1
7 9025 1 1 64 GLU HB3 H -3.799 2.779 -10.930 1.00 . A A . 64 GLU HB3 1 1
7 9026 1 1 64 GLU HG2 H -2.426 3.279 -8.766 1.00 . A A . 64 GLU HG2 1 1
7 9027 1 1 64 GLU HG3 H -3.165 1.797 -8.157 1.00 . A A . 64 GLU HG3 1 1
7 9028 1 1 64 GLU N N -3.928 4.982 -9.310 1.00 . A A . 64 GLU N 1 1
7 9029 1 1 64 GLU O O -6.531 3.069 -7.833 1.00 . A A . 64 GLU O 1 1
7 9030 1 1 64 GLU OE1 O -1.207 2.067 -10.698 1.00 . A A . 64 GLU OE1 1 1
7 9031 1 1 64 GLU OE2 O -1.760 0.320 -9.566 1.00 . A A . 64 GLU OE2 1 1
7 9032 1 1 65 VAL C C -5.635 4.712 -4.936 1.00 . A A . 65 VAL C 1 1
7 9033 1 1 65 VAL CA C -5.099 3.431 -5.580 1.00 . A A . 65 VAL CA 1 1
7 9034 1 1 65 VAL CB C -3.937 2.890 -4.745 1.00 . A A . 65 VAL CB 1 1
7 9035 1 1 65 VAL CG1 C -3.532 1.512 -5.268 1.00 . A A . 65 VAL CG1 1 1
7 9036 1 1 65 VAL CG2 C -2.744 3.844 -4.850 1.00 . A A . 65 VAL CG2 1 1
7 9037 1 1 65 VAL H H -3.720 4.072 -7.108 1.00 . A A . 65 VAL H 1 1
7 9038 1 1 65 VAL HA H -5.886 2.693 -5.620 1.00 . A A . 65 VAL HA 1 1
7 9039 1 1 65 VAL HB H -4.245 2.807 -3.713 1.00 . A A . 65 VAL HB 1 1
7 9040 1 1 65 VAL HG11 H -3.919 1.378 -6.268 1.00 . A A . 65 VAL HG11 1 1
7 9041 1 1 65 VAL HG12 H -2.454 1.435 -5.286 1.00 . A A . 65 VAL HG12 1 1
7 9042 1 1 65 VAL HG13 H -3.937 0.748 -4.621 1.00 . A A . 65 VAL HG13 1 1
7 9043 1 1 65 VAL HG21 H -3.099 4.863 -4.871 1.00 . A A . 65 VAL HG21 1 1
7 9044 1 1 65 VAL HG22 H -2.098 3.706 -3.995 1.00 . A A . 65 VAL HG22 1 1
7 9045 1 1 65 VAL HG23 H -2.194 3.635 -5.755 1.00 . A A . 65 VAL HG23 1 1
7 9046 1 1 65 VAL N N -4.625 3.722 -6.964 1.00 . A A . 65 VAL N 1 1
7 9047 1 1 65 VAL O O -6.349 4.667 -3.954 1.00 . A A . 65 VAL O 1 1
7 9048 1 1 66 ASP C C -7.184 7.017 -4.383 1.00 . A A . 66 ASP C 1 1
7 9049 1 1 66 ASP CA C -5.747 7.146 -4.893 1.00 . A A . 66 ASP CA 1 1
7 9050 1 1 66 ASP CB C -5.692 8.242 -5.961 1.00 . A A . 66 ASP CB 1 1
7 9051 1 1 66 ASP CG C -4.968 9.465 -5.396 1.00 . A A . 66 ASP CG 1 1
7 9052 1 1 66 ASP H H -4.692 5.849 -6.257 1.00 . A A . 66 ASP H 1 1
7 9053 1 1 66 ASP HA H -5.102 7.420 -4.071 1.00 . A A . 66 ASP HA 1 1
7 9054 1 1 66 ASP HB2 H -5.159 7.876 -6.826 1.00 . A A . 66 ASP HB2 1 1
7 9055 1 1 66 ASP HB3 H -6.694 8.520 -6.244 1.00 . A A . 66 ASP HB3 1 1
7 9056 1 1 66 ASP N N -5.279 5.849 -5.473 1.00 . A A . 66 ASP N 1 1
7 9057 1 1 66 ASP O O -7.447 7.167 -3.207 1.00 . A A . 66 ASP O 1 1
7 9058 1 1 66 ASP OD1 O -4.796 9.523 -4.189 1.00 . A A . 66 ASP OD1 1 1
7 9059 1 1 66 ASP OD2 O -4.599 10.324 -6.179 1.00 . A A . 66 ASP OD2 1 1
7 9060 1 1 67 GLU C C -9.584 5.734 -3.551 1.00 . A A . 67 GLU C 1 1
7 9061 1 1 67 GLU CA C -9.530 6.620 -4.796 1.00 . A A . 67 GLU CA 1 1
7 9062 1 1 67 GLU CB C -10.375 5.994 -5.907 1.00 . A A . 67 GLU CB 1 1
7 9063 1 1 67 GLU CD C -10.481 7.516 -7.886 1.00 . A A . 67 GLU CD 1 1
7 9064 1 1 67 GLU CG C -11.194 7.083 -6.603 1.00 . A A . 67 GLU CG 1 1
7 9065 1 1 67 GLU H H -7.894 6.632 -6.200 1.00 . A A . 67 GLU H 1 1
7 9066 1 1 67 GLU HA H -9.920 7.600 -4.557 1.00 . A A . 67 GLU HA 1 1
7 9067 1 1 67 GLU HB2 H -9.725 5.516 -6.627 1.00 . A A . 67 GLU HB2 1 1
7 9068 1 1 67 GLU HB3 H -11.043 5.260 -5.482 1.00 . A A . 67 GLU HB3 1 1
7 9069 1 1 67 GLU HG2 H -12.173 6.696 -6.847 1.00 . A A . 67 GLU HG2 1 1
7 9070 1 1 67 GLU HG3 H -11.296 7.932 -5.946 1.00 . A A . 67 GLU HG3 1 1
7 9071 1 1 67 GLU N N -8.119 6.747 -5.253 1.00 . A A . 67 GLU N 1 1
7 9072 1 1 67 GLU O O -8.918 4.720 -3.469 1.00 . A A . 67 GLU O 1 1
7 9073 1 1 67 GLU OE1 O -9.266 7.627 -7.856 1.00 . A A . 67 GLU OE1 1 1
7 9074 1 1 67 GLU OE2 O -11.162 7.729 -8.876 1.00 . A A . 67 GLU OE2 1 1
7 9075 1 1 68 ASP C C -11.435 5.969 -0.367 1.00 . A A . 68 ASP C 1 1
7 9076 1 1 68 ASP CA C -10.476 5.286 -1.343 1.00 . A A . 68 ASP CA 1 1
7 9077 1 1 68 ASP CB C -9.095 5.157 -0.697 1.00 . A A . 68 ASP CB 1 1
7 9078 1 1 68 ASP CG C -8.742 3.676 -0.544 1.00 . A A . 68 ASP CG 1 1
7 9079 1 1 68 ASP H H -10.903 6.927 -2.672 1.00 . A A . 68 ASP H 1 1
7 9080 1 1 68 ASP HA H -10.852 4.304 -1.591 1.00 . A A . 68 ASP HA 1 1
7 9081 1 1 68 ASP HB2 H -8.358 5.642 -1.322 1.00 . A A . 68 ASP HB2 1 1
7 9082 1 1 68 ASP HB3 H -9.106 5.625 0.275 1.00 . A A . 68 ASP HB3 1 1
7 9083 1 1 68 ASP N N -10.374 6.107 -2.583 1.00 . A A . 68 ASP N 1 1
7 9084 1 1 68 ASP O O -12.448 5.417 0.016 1.00 . A A . 68 ASP O 1 1
7 9085 1 1 68 ASP OD1 O -9.457 2.988 0.165 1.00 . A A . 68 ASP OD1 1 1
7 9086 1 1 68 ASP OD2 O -7.763 3.256 -1.139 1.00 . A A . 68 ASP OD2 1 1
7 9087 1 1 69 GLY C C -11.716 9.403 0.891 1.00 . A A . 69 GLY C 1 1
7 9088 1 1 69 GLY CA C -12.003 7.903 0.985 1.00 . A A . 69 GLY CA 1 1
7 9089 1 1 69 GLY H H -10.297 7.594 -0.291 1.00 . A A . 69 GLY H 1 1
7 9090 1 1 69 GLY HA2 H -13.038 7.716 0.732 1.00 . A A . 69 GLY HA2 1 1
7 9091 1 1 69 GLY HA3 H -11.811 7.564 1.992 1.00 . A A . 69 GLY HA3 1 1
7 9092 1 1 69 GLY N N -11.119 7.171 0.035 1.00 . A A . 69 GLY N 1 1
7 9093 1 1 69 GLY O O -12.612 10.222 0.952 1.00 . A A . 69 GLY O 1 1
7 9094 1 1 70 SER C C -8.755 11.368 -0.019 1.00 . A A . 70 SER C 1 1
7 9095 1 1 70 SER CA C -10.126 11.216 0.642 1.00 . A A . 70 SER CA 1 1
7 9096 1 1 70 SER CB C -10.086 11.831 2.042 1.00 . A A . 70 SER CB 1 1
7 9097 1 1 70 SER H H -9.763 9.094 0.695 1.00 . A A . 70 SER H 1 1
7 9098 1 1 70 SER HA H -10.871 11.723 0.048 1.00 . A A . 70 SER HA 1 1
7 9099 1 1 70 SER HB2 H -10.945 11.505 2.605 1.00 . A A . 70 SER HB2 1 1
7 9100 1 1 70 SER HB3 H -9.184 11.514 2.548 1.00 . A A . 70 SER HB3 1 1
7 9101 1 1 70 SER HG H -9.483 13.605 2.566 1.00 . A A . 70 SER HG 1 1
7 9102 1 1 70 SER N N -10.471 9.770 0.742 1.00 . A A . 70 SER N 1 1
7 9103 1 1 70 SER O O -7.789 11.754 0.611 1.00 . A A . 70 SER O 1 1
7 9104 1 1 70 SER OG O -10.109 13.247 1.932 1.00 . A A . 70 SER OG 1 1
7 9105 1 1 71 GLY C C -6.257 10.519 -1.161 1.00 . A A . 71 GLY C 1 1
7 9106 1 1 71 GLY CA C -7.352 11.198 -1.987 1.00 . A A . 71 GLY CA 1 1
7 9107 1 1 71 GLY H H -9.452 10.761 -1.776 1.00 . A A . 71 GLY H 1 1
7 9108 1 1 71 GLY HA2 H -7.417 10.727 -2.958 1.00 . A A . 71 GLY HA2 1 1
7 9109 1 1 71 GLY HA3 H -7.110 12.242 -2.109 1.00 . A A . 71 GLY HA3 1 1
7 9110 1 1 71 GLY N N -8.660 11.069 -1.286 1.00 . A A . 71 GLY N 1 1
7 9111 1 1 71 GLY O O -5.262 11.124 -0.817 1.00 . A A . 71 GLY O 1 1
7 9112 1 1 72 THR C C -5.590 7.039 -0.208 1.00 . A A . 72 THR C 1 1
7 9113 1 1 72 THR CA C -5.402 8.549 -0.039 1.00 . A A . 72 THR CA 1 1
7 9114 1 1 72 THR CB C -5.555 8.924 1.437 1.00 . A A . 72 THR CB 1 1
7 9115 1 1 72 THR CG2 C -4.272 9.596 1.930 1.00 . A A . 72 THR CG2 1 1
7 9116 1 1 72 THR H H -7.241 8.794 -1.131 1.00 . A A . 72 THR H 1 1
7 9117 1 1 72 THR HA H -4.418 8.831 -0.383 1.00 . A A . 72 THR HA 1 1
7 9118 1 1 72 THR HB H -5.737 8.034 2.018 1.00 . A A . 72 THR HB 1 1
7 9119 1 1 72 THR HG1 H -7.438 9.301 1.747 1.00 . A A . 72 THR HG1 1 1
7 9120 1 1 72 THR HG21 H -4.029 10.427 1.285 1.00 . A A . 72 THR HG21 1 1
7 9121 1 1 72 THR HG22 H -4.419 9.955 2.938 1.00 . A A . 72 THR HG22 1 1
7 9122 1 1 72 THR HG23 H -3.464 8.881 1.917 1.00 . A A . 72 THR HG23 1 1
7 9123 1 1 72 THR N N -6.432 9.265 -0.841 1.00 . A A . 72 THR N 1 1
7 9124 1 1 72 THR O O -6.264 6.586 -1.111 1.00 . A A . 72 THR O 1 1
7 9125 1 1 72 THR OG1 O -6.648 9.821 1.585 1.00 . A A . 72 THR OG1 1 1
7 9126 1 1 73 ILE C C -5.177 4.152 1.936 1.00 . A A . 73 ILE C 1 1
7 9127 1 1 73 ILE CA C -5.152 4.777 0.539 1.00 . A A . 73 ILE CA 1 1
7 9128 1 1 73 ILE CB C -3.975 4.203 -0.255 1.00 . A A . 73 ILE CB 1 1
7 9129 1 1 73 ILE CD1 C -1.576 3.635 0.148 1.00 . A A . 73 ILE CD1 1 1
7 9130 1 1 73 ILE CG1 C -2.661 4.693 0.357 1.00 . A A . 73 ILE CG1 1 1
7 9131 1 1 73 ILE CG2 C -4.063 4.669 -1.709 1.00 . A A . 73 ILE CG2 1 1
7 9132 1 1 73 ILE H H -4.462 6.638 1.378 1.00 . A A . 73 ILE H 1 1
7 9133 1 1 73 ILE HA H -6.075 4.550 0.027 1.00 . A A . 73 ILE HA 1 1
7 9134 1 1 73 ILE HB H -4.011 3.124 -0.220 1.00 . A A . 73 ILE HB 1 1
7 9135 1 1 73 ILE HD11 H -1.658 3.227 -0.849 1.00 . A A . 73 ILE HD11 1 1
7 9136 1 1 73 ILE HD12 H -0.603 4.089 0.273 1.00 . A A . 73 ILE HD12 1 1
7 9137 1 1 73 ILE HD13 H -1.700 2.845 0.872 1.00 . A A . 73 ILE HD13 1 1
7 9138 1 1 73 ILE HG12 H -2.364 5.615 -0.123 1.00 . A A . 73 ILE HG12 1 1
7 9139 1 1 73 ILE HG13 H -2.797 4.863 1.414 1.00 . A A . 73 ILE HG13 1 1
7 9140 1 1 73 ILE HG21 H -5.053 4.471 -2.091 1.00 . A A . 73 ILE HG21 1 1
7 9141 1 1 73 ILE HG22 H -3.862 5.729 -1.759 1.00 . A A . 73 ILE HG22 1 1
7 9142 1 1 73 ILE HG23 H -3.335 4.136 -2.302 1.00 . A A . 73 ILE HG23 1 1
7 9143 1 1 73 ILE N N -5.001 6.255 0.655 1.00 . A A . 73 ILE N 1 1
7 9144 1 1 73 ILE O O -4.958 4.817 2.929 1.00 . A A . 73 ILE O 1 1
7 9145 1 1 74 ASP C C -5.260 0.699 3.155 1.00 . A A . 74 ASP C 1 1
7 9146 1 1 74 ASP CA C -5.482 2.202 3.347 1.00 . A A . 74 ASP CA 1 1
7 9147 1 1 74 ASP CB C -6.846 2.437 4.000 1.00 . A A . 74 ASP CB 1 1
7 9148 1 1 74 ASP CG C -7.939 2.408 2.929 1.00 . A A . 74 ASP CG 1 1
7 9149 1 1 74 ASP H H -5.616 2.361 1.203 1.00 . A A . 74 ASP H 1 1
7 9150 1 1 74 ASP HA H -4.704 2.605 3.981 1.00 . A A . 74 ASP HA 1 1
7 9151 1 1 74 ASP HB2 H -7.035 1.661 4.728 1.00 . A A . 74 ASP HB2 1 1
7 9152 1 1 74 ASP HB3 H -6.850 3.399 4.489 1.00 . A A . 74 ASP HB3 1 1
7 9153 1 1 74 ASP N N -5.442 2.876 2.018 1.00 . A A . 74 ASP N 1 1
7 9154 1 1 74 ASP O O -5.119 0.222 2.046 1.00 . A A . 74 ASP O 1 1
7 9155 1 1 74 ASP OD1 O -7.672 1.900 1.853 1.00 . A A . 74 ASP OD1 1 1
7 9156 1 1 74 ASP OD2 O -9.022 2.896 3.204 1.00 . A A . 74 ASP OD2 1 1
7 9157 1 1 75 PHE C C -5.961 -2.085 3.033 1.00 . A A . 75 PHE C 1 1
7 9158 1 1 75 PHE CA C -5.011 -1.519 4.093 1.00 . A A . 75 PHE CA 1 1
7 9159 1 1 75 PHE CB C -5.289 -2.196 5.436 1.00 . A A . 75 PHE CB 1 1
7 9160 1 1 75 PHE CD1 C -2.945 -1.538 6.083 1.00 . A A . 75 PHE CD1 1 1
7 9161 1 1 75 PHE CD2 C -3.813 -3.667 6.852 1.00 . A A . 75 PHE CD2 1 1
7 9162 1 1 75 PHE CE1 C -1.735 -1.795 6.737 1.00 . A A . 75 PHE CE1 1 1
7 9163 1 1 75 PHE CE2 C -2.602 -3.925 7.506 1.00 . A A . 75 PHE CE2 1 1
7 9164 1 1 75 PHE CG C -3.984 -2.474 6.141 1.00 . A A . 75 PHE CG 1 1
7 9165 1 1 75 PHE CZ C -1.563 -2.988 7.449 1.00 . A A . 75 PHE CZ 1 1
7 9166 1 1 75 PHE H H -5.341 0.353 5.108 1.00 . A A . 75 PHE H 1 1
7 9167 1 1 75 PHE HA H -3.989 -1.710 3.799 1.00 . A A . 75 PHE HA 1 1
7 9168 1 1 75 PHE HB2 H -5.897 -1.544 6.048 1.00 . A A . 75 PHE HB2 1 1
7 9169 1 1 75 PHE HB3 H -5.814 -3.125 5.269 1.00 . A A . 75 PHE HB3 1 1
7 9170 1 1 75 PHE HD1 H -3.078 -0.618 5.534 1.00 . A A . 75 PHE HD1 1 1
7 9171 1 1 75 PHE HD2 H -4.616 -4.389 6.896 1.00 . A A . 75 PHE HD2 1 1
7 9172 1 1 75 PHE HE1 H -0.933 -1.073 6.693 1.00 . A A . 75 PHE HE1 1 1
7 9173 1 1 75 PHE HE2 H -2.470 -4.845 8.055 1.00 . A A . 75 PHE HE2 1 1
7 9174 1 1 75 PHE HZ H -0.630 -3.187 7.954 1.00 . A A . 75 PHE HZ 1 1
7 9175 1 1 75 PHE N N -5.225 -0.049 4.222 1.00 . A A . 75 PHE N 1 1
7 9176 1 1 75 PHE O O -5.690 -3.099 2.422 1.00 . A A . 75 PHE O 1 1
7 9177 1 1 76 GLU C C -7.319 -2.194 0.473 1.00 . A A . 76 GLU C 1 1
7 9178 1 1 76 GLU CA C -8.041 -1.939 1.799 1.00 . A A . 76 GLU CA 1 1
7 9179 1 1 76 GLU CB C -9.143 -0.898 1.589 1.00 . A A . 76 GLU CB 1 1
7 9180 1 1 76 GLU CD C -11.561 -0.473 2.064 1.00 . A A . 76 GLU CD 1 1
7 9181 1 1 76 GLU CG C -10.292 -1.171 2.560 1.00 . A A . 76 GLU CG 1 1
7 9182 1 1 76 GLU H H -7.272 -0.623 3.321 1.00 . A A . 76 GLU H 1 1
7 9183 1 1 76 GLU HA H -8.481 -2.860 2.148 1.00 . A A . 76 GLU HA 1 1
7 9184 1 1 76 GLU HB2 H -8.744 0.091 1.769 1.00 . A A . 76 GLU HB2 1 1
7 9185 1 1 76 GLU HB3 H -9.508 -0.958 0.574 1.00 . A A . 76 GLU HB3 1 1
7 9186 1 1 76 GLU HG2 H -10.467 -2.236 2.620 1.00 . A A . 76 GLU HG2 1 1
7 9187 1 1 76 GLU HG3 H -10.035 -0.794 3.538 1.00 . A A . 76 GLU HG3 1 1
7 9188 1 1 76 GLU N N -7.072 -1.437 2.814 1.00 . A A . 76 GLU N 1 1
7 9189 1 1 76 GLU O O -6.802 -3.267 0.233 1.00 . A A . 76 GLU O 1 1
7 9190 1 1 76 GLU OE1 O -11.460 0.669 1.650 1.00 . A A . 76 GLU OE1 1 1
7 9191 1 1 76 GLU OE2 O -12.609 -1.094 2.107 1.00 . A A . 76 GLU OE2 1 1
7 9192 1 1 77 GLU C C -5.086 -1.491 -1.495 1.00 . A A . 77 GLU C 1 1
7 9193 1 1 77 GLU CA C -6.599 -1.408 -1.706 1.00 . A A . 77 GLU CA 1 1
7 9194 1 1 77 GLU CB C -6.918 -0.224 -2.621 1.00 . A A . 77 GLU CB 1 1
7 9195 1 1 77 GLU CD C -8.743 0.990 -3.818 1.00 . A A . 77 GLU CD 1 1
7 9196 1 1 77 GLU CG C -8.432 -0.106 -2.798 1.00 . A A . 77 GLU CG 1 1
7 9197 1 1 77 GLU H H -7.708 -0.360 -0.184 1.00 . A A . 77 GLU H 1 1
7 9198 1 1 77 GLU HA H -6.949 -2.320 -2.165 1.00 . A A . 77 GLU HA 1 1
7 9199 1 1 77 GLU HB2 H -6.533 0.684 -2.180 1.00 . A A . 77 GLU HB2 1 1
7 9200 1 1 77 GLU HB3 H -6.456 -0.381 -3.585 1.00 . A A . 77 GLU HB3 1 1
7 9201 1 1 77 GLU HG2 H -8.827 -1.048 -3.148 1.00 . A A . 77 GLU HG2 1 1
7 9202 1 1 77 GLU HG3 H -8.887 0.145 -1.852 1.00 . A A . 77 GLU HG3 1 1
7 9203 1 1 77 GLU N N -7.282 -1.217 -0.393 1.00 . A A . 77 GLU N 1 1
7 9204 1 1 77 GLU O O -4.396 -2.231 -2.169 1.00 . A A . 77 GLU O 1 1
7 9205 1 1 77 GLU OE1 O -8.517 0.758 -4.993 1.00 . A A . 77 GLU OE1 1 1
7 9206 1 1 77 GLU OE2 O -9.202 2.043 -3.405 1.00 . A A . 77 GLU OE2 1 1
7 9207 1 1 78 PHE C C -2.615 -2.223 -0.258 1.00 . A A . 78 PHE C 1 1
7 9208 1 1 78 PHE CA C -3.092 -0.768 -0.325 1.00 . A A . 78 PHE CA 1 1
7 9209 1 1 78 PHE CB C -2.783 -0.062 1.000 1.00 . A A . 78 PHE CB 1 1
7 9210 1 1 78 PHE CD1 C -0.412 -0.158 0.103 1.00 . A A . 78 PHE CD1 1 1
7 9211 1 1 78 PHE CD2 C -0.782 0.645 2.362 1.00 . A A . 78 PHE CD2 1 1
7 9212 1 1 78 PHE CE1 C 0.965 0.039 0.260 1.00 . A A . 78 PHE CE1 1 1
7 9213 1 1 78 PHE CE2 C 0.596 0.842 2.516 1.00 . A A . 78 PHE CE2 1 1
7 9214 1 1 78 PHE CG C -1.289 0.144 1.155 1.00 . A A . 78 PHE CG 1 1
7 9215 1 1 78 PHE CZ C 1.468 0.539 1.466 1.00 . A A . 78 PHE CZ 1 1
7 9216 1 1 78 PHE H H -5.134 -0.140 -0.041 1.00 . A A . 78 PHE H 1 1
7 9217 1 1 78 PHE HA H -2.586 -0.258 -1.131 1.00 . A A . 78 PHE HA 1 1
7 9218 1 1 78 PHE HB2 H -3.279 0.897 1.017 1.00 . A A . 78 PHE HB2 1 1
7 9219 1 1 78 PHE HB3 H -3.147 -0.666 1.819 1.00 . A A . 78 PHE HB3 1 1
7 9220 1 1 78 PHE HD1 H -0.797 -0.544 -0.828 1.00 . A A . 78 PHE HD1 1 1
7 9221 1 1 78 PHE HD2 H -1.455 0.878 3.173 1.00 . A A . 78 PHE HD2 1 1
7 9222 1 1 78 PHE HE1 H 1.640 -0.193 -0.551 1.00 . A A . 78 PHE HE1 1 1
7 9223 1 1 78 PHE HE2 H 0.984 1.228 3.447 1.00 . A A . 78 PHE HE2 1 1
7 9224 1 1 78 PHE HZ H 2.531 0.693 1.585 1.00 . A A . 78 PHE HZ 1 1
7 9225 1 1 78 PHE N N -4.563 -0.734 -0.571 1.00 . A A . 78 PHE N 1 1
7 9226 1 1 78 PHE O O -1.460 -2.518 -0.490 1.00 . A A . 78 PHE O 1 1
7 9227 1 1 79 LEU C C -2.758 -5.100 -1.251 1.00 . A A . 79 LEU C 1 1
7 9228 1 1 79 LEU CA C -3.092 -4.567 0.146 1.00 . A A . 79 LEU CA 1 1
7 9229 1 1 79 LEU CB C -4.244 -5.384 0.736 1.00 . A A . 79 LEU CB 1 1
7 9230 1 1 79 LEU CD1 C -5.373 -5.964 2.887 1.00 . A A . 79 LEU CD1 1 1
7 9231 1 1 79 LEU CD2 C -2.972 -6.559 2.535 1.00 . A A . 79 LEU CD2 1 1
7 9232 1 1 79 LEU CG C -4.056 -5.519 2.247 1.00 . A A . 79 LEU CG 1 1
7 9233 1 1 79 LEU H H -4.421 -2.876 0.249 1.00 . A A . 79 LEU H 1 1
7 9234 1 1 79 LEU HA H -2.224 -4.658 0.783 1.00 . A A . 79 LEU HA 1 1
7 9235 1 1 79 LEU HB2 H -5.180 -4.885 0.531 1.00 . A A . 79 LEU HB2 1 1
7 9236 1 1 79 LEU HB3 H -4.253 -6.367 0.288 1.00 . A A . 79 LEU HB3 1 1
7 9237 1 1 79 LEU HD11 H -6.176 -5.333 2.537 1.00 . A A . 79 LEU HD11 1 1
7 9238 1 1 79 LEU HD12 H -5.576 -6.990 2.615 1.00 . A A . 79 LEU HD12 1 1
7 9239 1 1 79 LEU HD13 H -5.296 -5.887 3.962 1.00 . A A . 79 LEU HD13 1 1
7 9240 1 1 79 LEU HD21 H -2.110 -6.361 1.916 1.00 . A A . 79 LEU HD21 1 1
7 9241 1 1 79 LEU HD22 H -2.689 -6.507 3.576 1.00 . A A . 79 LEU HD22 1 1
7 9242 1 1 79 LEU HD23 H -3.353 -7.546 2.315 1.00 . A A . 79 LEU HD23 1 1
7 9243 1 1 79 LEU HG H -3.761 -4.565 2.660 1.00 . A A . 79 LEU HG 1 1
7 9244 1 1 79 LEU N N -3.495 -3.133 0.061 1.00 . A A . 79 LEU N 1 1
7 9245 1 1 79 LEU O O -1.745 -5.741 -1.454 1.00 . A A . 79 LEU O 1 1
7 9246 1 1 80 VAL C C -2.147 -4.600 -4.201 1.00 . A A . 80 VAL C 1 1
7 9247 1 1 80 VAL CA C -3.335 -5.350 -3.594 1.00 . A A . 80 VAL CA 1 1
7 9248 1 1 80 VAL CB C -4.571 -5.130 -4.466 1.00 . A A . 80 VAL CB 1 1
7 9249 1 1 80 VAL CG1 C -4.936 -3.643 -4.471 1.00 . A A . 80 VAL CG1 1 1
7 9250 1 1 80 VAL CG2 C -4.274 -5.584 -5.896 1.00 . A A . 80 VAL CG2 1 1
7 9251 1 1 80 VAL H H -4.417 -4.335 -2.030 1.00 . A A . 80 VAL H 1 1
7 9252 1 1 80 VAL HA H -3.108 -6.405 -3.554 1.00 . A A . 80 VAL HA 1 1
7 9253 1 1 80 VAL HB H -5.398 -5.701 -4.068 1.00 . A A . 80 VAL HB 1 1
7 9254 1 1 80 VAL HG11 H -4.034 -3.051 -4.461 1.00 . A A . 80 VAL HG11 1 1
7 9255 1 1 80 VAL HG12 H -5.506 -3.416 -5.361 1.00 . A A . 80 VAL HG12 1 1
7 9256 1 1 80 VAL HG13 H -5.527 -3.414 -3.597 1.00 . A A . 80 VAL HG13 1 1
7 9257 1 1 80 VAL HG21 H -3.243 -5.898 -5.968 1.00 . A A . 80 VAL HG21 1 1
7 9258 1 1 80 VAL HG22 H -4.921 -6.410 -6.153 1.00 . A A . 80 VAL HG22 1 1
7 9259 1 1 80 VAL HG23 H -4.448 -4.765 -6.578 1.00 . A A . 80 VAL HG23 1 1
7 9260 1 1 80 VAL N N -3.603 -4.848 -2.215 1.00 . A A . 80 VAL N 1 1
7 9261 1 1 80 VAL O O -1.441 -5.115 -5.045 1.00 . A A . 80 VAL O 1 1
7 9262 1 1 81 MET C C 0.542 -3.221 -3.879 1.00 . A A . 81 MET C 1 1
7 9263 1 1 81 MET CA C -0.780 -2.607 -4.345 1.00 . A A . 81 MET CA 1 1
7 9264 1 1 81 MET CB C -0.864 -1.157 -3.866 1.00 . A A . 81 MET CB 1 1
7 9265 1 1 81 MET CE C -0.189 1.255 -2.458 1.00 . A A . 81 MET CE 1 1
7 9266 1 1 81 MET CG C 0.118 -0.299 -4.663 1.00 . A A . 81 MET CG 1 1
7 9267 1 1 81 MET H H -2.502 -2.984 -3.105 1.00 . A A . 81 MET H 1 1
7 9268 1 1 81 MET HA H -0.826 -2.631 -5.424 1.00 . A A . 81 MET HA 1 1
7 9269 1 1 81 MET HB2 H -1.869 -0.787 -4.013 1.00 . A A . 81 MET HB2 1 1
7 9270 1 1 81 MET HB3 H -0.612 -1.109 -2.817 1.00 . A A . 81 MET HB3 1 1
7 9271 1 1 81 MET HE1 H 0.615 0.604 -2.142 1.00 . A A . 81 MET HE1 1 1
7 9272 1 1 81 MET HE2 H -0.080 2.224 -1.990 1.00 . A A . 81 MET HE2 1 1
7 9273 1 1 81 MET HE3 H -1.133 0.823 -2.169 1.00 . A A . 81 MET HE3 1 1
7 9274 1 1 81 MET HG2 H 1.130 -0.583 -4.414 1.00 . A A . 81 MET HG2 1 1
7 9275 1 1 81 MET HG3 H -0.048 -0.450 -5.720 1.00 . A A . 81 MET HG3 1 1
7 9276 1 1 81 MET N N -1.921 -3.385 -3.784 1.00 . A A . 81 MET N 1 1
7 9277 1 1 81 MET O O 1.576 -3.021 -4.486 1.00 . A A . 81 MET O 1 1
7 9278 1 1 81 MET SD S -0.134 1.446 -4.257 1.00 . A A . 81 MET SD 1 1
7 9279 1 1 82 MET C C 1.969 -5.960 -2.938 1.00 . A A . 82 MET C 1 1
7 9280 1 1 82 MET CA C 1.783 -4.579 -2.306 1.00 . A A . 82 MET CA 1 1
7 9281 1 1 82 MET CB C 1.716 -4.717 -0.783 1.00 . A A . 82 MET CB 1 1
7 9282 1 1 82 MET CE C 5.457 -4.276 0.873 1.00 . A A . 82 MET CE 1 1
7 9283 1 1 82 MET CG C 2.954 -4.072 -0.158 1.00 . A A . 82 MET CG 1 1
7 9284 1 1 82 MET H H -0.320 -4.109 -2.327 1.00 . A A . 82 MET H 1 1
7 9285 1 1 82 MET HA H 2.620 -3.948 -2.570 1.00 . A A . 82 MET HA 1 1
7 9286 1 1 82 MET HB2 H 0.827 -4.224 -0.416 1.00 . A A . 82 MET HB2 1 1
7 9287 1 1 82 MET HB3 H 1.682 -5.763 -0.517 1.00 . A A . 82 MET HB3 1 1
7 9288 1 1 82 MET HE1 H 5.061 -3.281 0.987 1.00 . A A . 82 MET HE1 1 1
7 9289 1 1 82 MET HE2 H 5.610 -4.715 1.849 1.00 . A A . 82 MET HE2 1 1
7 9290 1 1 82 MET HE3 H 6.398 -4.229 0.342 1.00 . A A . 82 MET HE3 1 1
7 9291 1 1 82 MET HG2 H 3.271 -3.239 -0.767 1.00 . A A . 82 MET HG2 1 1
7 9292 1 1 82 MET HG3 H 2.716 -3.722 0.836 1.00 . A A . 82 MET HG3 1 1
7 9293 1 1 82 MET N N 0.522 -3.961 -2.805 1.00 . A A . 82 MET N 1 1
7 9294 1 1 82 MET O O 3.073 -6.376 -3.227 1.00 . A A . 82 MET O 1 1
7 9295 1 1 82 MET SD S 4.289 -5.291 -0.065 1.00 . A A . 82 MET SD 1 1
7 9296 1 1 83 VAL C C 1.411 -7.900 -5.237 1.00 . A A . 83 VAL C 1 1
7 9297 1 1 83 VAL CA C 1.025 -8.032 -3.760 1.00 . A A . 83 VAL CA 1 1
7 9298 1 1 83 VAL CB C -0.310 -8.775 -3.638 1.00 . A A . 83 VAL CB 1 1
7 9299 1 1 83 VAL CG1 C -1.302 -8.237 -4.673 1.00 . A A . 83 VAL CG1 1 1
7 9300 1 1 83 VAL CG2 C -0.082 -10.269 -3.879 1.00 . A A . 83 VAL CG2 1 1
7 9301 1 1 83 VAL H H 0.018 -6.328 -2.909 1.00 . A A . 83 VAL H 1 1
7 9302 1 1 83 VAL HA H 1.792 -8.588 -3.240 1.00 . A A . 83 VAL HA 1 1
7 9303 1 1 83 VAL HB H -0.712 -8.626 -2.646 1.00 . A A . 83 VAL HB 1 1
7 9304 1 1 83 VAL HG11 H -0.869 -8.313 -5.659 1.00 . A A . 83 VAL HG11 1 1
7 9305 1 1 83 VAL HG12 H -2.212 -8.817 -4.633 1.00 . A A . 83 VAL HG12 1 1
7 9306 1 1 83 VAL HG13 H -1.524 -7.203 -4.456 1.00 . A A . 83 VAL HG13 1 1
7 9307 1 1 83 VAL HG21 H 0.772 -10.600 -3.306 1.00 . A A . 83 VAL HG21 1 1
7 9308 1 1 83 VAL HG22 H -0.958 -10.820 -3.571 1.00 . A A . 83 VAL HG22 1 1
7 9309 1 1 83 VAL HG23 H 0.101 -10.441 -4.930 1.00 . A A . 83 VAL HG23 1 1
7 9310 1 1 83 VAL N N 0.901 -6.678 -3.151 1.00 . A A . 83 VAL N 1 1
7 9311 1 1 83 VAL O O 2.225 -8.647 -5.745 1.00 . A A . 83 VAL O 1 1
7 9312 1 1 84 ARG C C 2.685 -6.663 -7.531 1.00 . A A . 84 ARG C 1 1
7 9313 1 1 84 ARG CA C 1.168 -6.776 -7.369 1.00 . A A . 84 ARG CA 1 1
7 9314 1 1 84 ARG CB C 0.499 -5.503 -7.892 1.00 . A A . 84 ARG CB 1 1
7 9315 1 1 84 ARG CD C -1.284 -4.663 -9.426 1.00 . A A . 84 ARG CD 1 1
7 9316 1 1 84 ARG CG C -0.794 -5.868 -8.622 1.00 . A A . 84 ARG CG 1 1
7 9317 1 1 84 ARG CZ C -3.519 -3.793 -9.756 1.00 . A A . 84 ARG CZ 1 1
7 9318 1 1 84 ARG H H 0.182 -6.364 -5.500 1.00 . A A . 84 ARG H 1 1
7 9319 1 1 84 ARG HA H 0.809 -7.627 -7.930 1.00 . A A . 84 ARG HA 1 1
7 9320 1 1 84 ARG HB2 H 0.272 -4.849 -7.061 1.00 . A A . 84 ARG HB2 1 1
7 9321 1 1 84 ARG HB3 H 1.166 -5.000 -8.574 1.00 . A A . 84 ARG HB3 1 1
7 9322 1 1 84 ARG HD2 H -1.146 -3.763 -8.846 1.00 . A A . 84 ARG HD2 1 1
7 9323 1 1 84 ARG HD3 H -0.720 -4.590 -10.344 1.00 . A A . 84 ARG HD3 1 1
7 9324 1 1 84 ARG HE H -3.087 -5.723 -9.944 1.00 . A A . 84 ARG HE 1 1
7 9325 1 1 84 ARG HG2 H -0.608 -6.697 -9.291 1.00 . A A . 84 ARG HG2 1 1
7 9326 1 1 84 ARG HG3 H -1.548 -6.150 -7.903 1.00 . A A . 84 ARG HG3 1 1
7 9327 1 1 84 ARG HH11 H -3.304 -3.415 -7.802 1.00 . A A . 84 ARG HH11 1 1
7 9328 1 1 84 ARG HH12 H -4.346 -2.333 -8.665 1.00 . A A . 84 ARG HH12 1 1
7 9329 1 1 84 ARG HH21 H -3.921 -3.929 -11.714 1.00 . A A . 84 ARG HH21 1 1
7 9330 1 1 84 ARG HH22 H -4.692 -2.622 -10.879 1.00 . A A . 84 ARG HH22 1 1
7 9331 1 1 84 ARG N N 0.835 -6.955 -5.928 1.00 . A A . 84 ARG N 1 1
7 9332 1 1 84 ARG NE N -2.730 -4.832 -9.744 1.00 . A A . 84 ARG NE 1 1
7 9333 1 1 84 ARG NH1 N -3.740 -3.128 -8.655 1.00 . A A . 84 ARG NH1 1 1
7 9334 1 1 84 ARG NH2 N -4.089 -3.419 -10.869 1.00 . A A . 84 ARG NH2 1 1
7 9335 1 1 84 ARG O O 3.359 -7.624 -7.842 1.00 . A A . 84 ARG O 1 1
7 9336 1 1 85 GLN C C 5.406 -6.339 -6.545 1.00 . A A . 85 GLN C 1 1
7 9337 1 1 85 GLN CA C 4.705 -5.331 -7.456 1.00 . A A . 85 GLN CA 1 1
7 9338 1 1 85 GLN CB C 5.099 -3.910 -7.048 1.00 . A A . 85 GLN CB 1 1
7 9339 1 1 85 GLN CD C 6.959 -2.247 -7.086 1.00 . A A . 85 GLN CD 1 1
7 9340 1 1 85 GLN CG C 6.608 -3.730 -7.211 1.00 . A A . 85 GLN CG 1 1
7 9341 1 1 85 GLN H H 2.672 -4.731 -7.064 1.00 . A A . 85 GLN H 1 1
7 9342 1 1 85 GLN HA H 4.994 -5.508 -8.482 1.00 . A A . 85 GLN HA 1 1
7 9343 1 1 85 GLN HB2 H 4.581 -3.200 -7.676 1.00 . A A . 85 GLN HB2 1 1
7 9344 1 1 85 GLN HB3 H 4.828 -3.744 -6.017 1.00 . A A . 85 GLN HB3 1 1
7 9345 1 1 85 GLN HE21 H 5.587 -1.896 -5.694 1.00 . A A . 85 GLN HE21 1 1
7 9346 1 1 85 GLN HE22 H 6.514 -0.551 -6.153 1.00 . A A . 85 GLN HE22 1 1
7 9347 1 1 85 GLN HG2 H 7.122 -4.289 -6.443 1.00 . A A . 85 GLN HG2 1 1
7 9348 1 1 85 GLN HG3 H 6.912 -4.089 -8.183 1.00 . A A . 85 GLN HG3 1 1
7 9349 1 1 85 GLN N N 3.230 -5.496 -7.318 1.00 . A A . 85 GLN N 1 1
7 9350 1 1 85 GLN NE2 N 6.298 -1.503 -6.241 1.00 . A A . 85 GLN NE2 1 1
7 9351 1 1 85 GLN O O 5.632 -6.083 -5.378 1.00 . A A . 85 GLN O 1 1
7 9352 1 1 85 GLN OE1 O 7.841 -1.759 -7.764 1.00 . A A . 85 GLN OE1 1 1
7 9353 1 1 86 MET C C 7.791 -7.986 -5.780 1.00 . A A . 86 MET C 1 1
7 9354 1 1 86 MET CA C 6.426 -8.511 -6.220 1.00 . A A . 86 MET CA 1 1
7 9355 1 1 86 MET CB C 6.610 -9.796 -7.029 1.00 . A A . 86 MET CB 1 1
7 9356 1 1 86 MET CE C 4.884 -11.554 -3.994 1.00 . A A . 86 MET CE 1 1
7 9357 1 1 86 MET CG C 5.652 -10.869 -6.506 1.00 . A A . 86 MET CG 1 1
7 9358 1 1 86 MET H H 5.555 -7.679 -8.004 1.00 . A A . 86 MET H 1 1
7 9359 1 1 86 MET HA H 5.822 -8.718 -5.348 1.00 . A A . 86 MET HA 1 1
7 9360 1 1 86 MET HB2 H 6.399 -9.599 -8.070 1.00 . A A . 86 MET HB2 1 1
7 9361 1 1 86 MET HB3 H 7.626 -10.144 -6.926 1.00 . A A . 86 MET HB3 1 1
7 9362 1 1 86 MET HE1 H 4.284 -10.707 -4.298 1.00 . A A . 86 MET HE1 1 1
7 9363 1 1 86 MET HE2 H 4.307 -12.458 -4.103 1.00 . A A . 86 MET HE2 1 1
7 9364 1 1 86 MET HE3 H 5.179 -11.441 -2.960 1.00 . A A . 86 MET HE3 1 1
7 9365 1 1 86 MET HG2 H 4.706 -10.414 -6.253 1.00 . A A . 86 MET HG2 1 1
7 9366 1 1 86 MET HG3 H 5.498 -11.616 -7.270 1.00 . A A . 86 MET HG3 1 1
7 9367 1 1 86 MET N N 5.747 -7.488 -7.062 1.00 . A A . 86 MET N 1 1
7 9368 1 1 86 MET O O 8.660 -7.732 -6.590 1.00 . A A . 86 MET O 1 1
7 9369 1 1 86 MET SD S 6.361 -11.647 -5.035 1.00 . A A . 86 MET SD 1 1
7 9370 1 1 87 LYS C C 10.396 -8.316 -4.401 1.00 . A A . 87 LYS C 1 1
7 9371 1 1 87 LYS CA C 9.306 -7.319 -4.017 1.00 . A A . 87 LYS CA 1 1
7 9372 1 1 87 LYS CB C 9.266 -7.155 -2.497 1.00 . A A . 87 LYS CB 1 1
7 9373 1 1 87 LYS CD C 9.456 -4.662 -2.550 1.00 . A A . 87 LYS CD 1 1
7 9374 1 1 87 LYS CE C 8.714 -3.350 -2.290 1.00 . A A . 87 LYS CE 1 1
7 9375 1 1 87 LYS CG C 8.567 -5.840 -2.144 1.00 . A A . 87 LYS CG 1 1
7 9376 1 1 87 LYS H H 7.280 -8.036 -3.861 1.00 . A A . 87 LYS H 1 1
7 9377 1 1 87 LYS HA H 9.517 -6.366 -4.479 1.00 . A A . 87 LYS HA 1 1
7 9378 1 1 87 LYS HB2 H 8.723 -7.981 -2.060 1.00 . A A . 87 LYS HB2 1 1
7 9379 1 1 87 LYS HB3 H 10.274 -7.141 -2.110 1.00 . A A . 87 LYS HB3 1 1
7 9380 1 1 87 LYS HD2 H 10.368 -4.682 -1.970 1.00 . A A . 87 LYS HD2 1 1
7 9381 1 1 87 LYS HD3 H 9.695 -4.735 -3.600 1.00 . A A . 87 LYS HD3 1 1
7 9382 1 1 87 LYS HE2 H 7.926 -3.232 -3.019 1.00 . A A . 87 LYS HE2 1 1
7 9383 1 1 87 LYS HE3 H 8.288 -3.368 -1.298 1.00 . A A . 87 LYS HE3 1 1
7 9384 1 1 87 LYS HG2 H 7.626 -5.779 -2.671 1.00 . A A . 87 LYS HG2 1 1
7 9385 1 1 87 LYS HG3 H 8.388 -5.801 -1.080 1.00 . A A . 87 LYS HG3 1 1
7 9386 1 1 87 LYS HZ1 H 10.614 -2.518 -2.109 1.00 . A A . 87 LYS HZ1 1 1
7 9387 1 1 87 LYS HZ2 H 9.699 -1.878 -3.385 1.00 . A A . 87 LYS HZ2 1 1
7 9388 1 1 87 LYS HZ3 H 9.348 -1.432 -1.784 1.00 . A A . 87 LYS HZ3 1 1
7 9389 1 1 87 LYS N N 7.992 -7.824 -4.501 1.00 . A A . 87 LYS N 1 1
7 9390 1 1 87 LYS NZ N 9.666 -2.209 -2.401 1.00 . A A . 87 LYS NZ 1 1
7 9391 1 1 87 LYS O O 11.552 -7.968 -4.530 1.00 . A A . 87 LYS O 1 1
7 9392 1 1 88 GLU C C 11.851 -10.032 -6.171 1.00 . A A . 88 GLU C 1 1
7 9393 1 1 88 GLU CA C 11.058 -10.567 -4.979 1.00 . A A . 88 GLU CA 1 1
7 9394 1 1 88 GLU CB C 10.365 -11.873 -5.369 1.00 . A A . 88 GLU CB 1 1
7 9395 1 1 88 GLU CD C 9.736 -14.087 -4.395 1.00 . A A . 88 GLU CD 1 1
7 9396 1 1 88 GLU CG C 9.885 -12.592 -4.107 1.00 . A A . 88 GLU CG 1 1
7 9397 1 1 88 GLU H H 9.098 -9.819 -4.492 1.00 . A A . 88 GLU H 1 1
7 9398 1 1 88 GLU HA H 11.727 -10.743 -4.148 1.00 . A A . 88 GLU HA 1 1
7 9399 1 1 88 GLU HB2 H 9.519 -11.657 -6.005 1.00 . A A . 88 GLU HB2 1 1
7 9400 1 1 88 GLU HB3 H 11.061 -12.506 -5.898 1.00 . A A . 88 GLU HB3 1 1
7 9401 1 1 88 GLU HG2 H 10.604 -12.447 -3.314 1.00 . A A . 88 GLU HG2 1 1
7 9402 1 1 88 GLU HG3 H 8.929 -12.189 -3.804 1.00 . A A . 88 GLU HG3 1 1
7 9403 1 1 88 GLU N N 10.037 -9.556 -4.593 1.00 . A A . 88 GLU N 1 1
7 9404 1 1 88 GLU O O 13.024 -10.311 -6.328 1.00 . A A . 88 GLU O 1 1
7 9405 1 1 88 GLU OE1 O 10.711 -14.802 -4.230 1.00 . A A . 88 GLU OE1 1 1
7 9406 1 1 88 GLU OE2 O 8.651 -14.491 -4.778 1.00 . A A . 88 GLU OE2 1 1
7 9407 1 1 89 ASP C C 11.000 -7.749 -8.951 1.00 . A A . 89 ASP C 1 1
7 9408 1 1 89 ASP CA C 11.932 -8.696 -8.191 1.00 . A A . 89 ASP CA 1 1
7 9409 1 1 89 ASP CB C 12.367 -9.834 -9.117 1.00 . A A . 89 ASP CB 1 1
7 9410 1 1 89 ASP CG C 12.929 -9.250 -10.415 1.00 . A A . 89 ASP CG 1 1
7 9411 1 1 89 ASP H H 10.272 -9.042 -6.863 1.00 . A A . 89 ASP H 1 1
7 9412 1 1 89 ASP HA H 12.801 -8.150 -7.857 1.00 . A A . 89 ASP HA 1 1
7 9413 1 1 89 ASP HB2 H 13.128 -10.426 -8.627 1.00 . A A . 89 ASP HB2 1 1
7 9414 1 1 89 ASP HB3 H 11.516 -10.458 -9.345 1.00 . A A . 89 ASP HB3 1 1
7 9415 1 1 89 ASP N N 11.218 -9.257 -7.011 1.00 . A A . 89 ASP N 1 1
7 9416 1 1 89 ASP O O 11.250 -6.564 -9.048 1.00 . A A . 89 ASP O 1 1
7 9417 1 1 89 ASP OD1 O 13.885 -8.494 -10.337 1.00 . A A . 89 ASP OD1 1 1
7 9418 1 1 89 ASP OD2 O 12.396 -9.569 -11.465 1.00 . A A . 89 ASP OD2 1 1
7 9419 1 1 90 ALA C C 9.772 -6.502 -11.211 1.00 . A A . 90 ALA C 1 1
7 9420 1 1 90 ALA CA C 8.985 -7.385 -10.242 1.00 . A A . 90 ALA CA 1 1
7 9421 1 1 90 ALA CB C 8.215 -6.501 -9.258 1.00 . A A . 90 ALA CB 1 1
7 9422 1 1 90 ALA H H 9.743 -9.218 -9.401 1.00 . A A . 90 ALA H 1 1
7 9423 1 1 90 ALA HA H 8.290 -7.997 -10.796 1.00 . A A . 90 ALA HA 1 1
7 9424 1 1 90 ALA HB1 H 8.913 -5.926 -8.669 1.00 . A A . 90 ALA HB1 1 1
7 9425 1 1 90 ALA HB2 H 7.569 -5.832 -9.806 1.00 . A A . 90 ALA HB2 1 1
7 9426 1 1 90 ALA HB3 H 7.619 -7.123 -8.605 1.00 . A A . 90 ALA HB3 1 1
7 9427 1 1 90 ALA N N 9.928 -8.260 -9.490 1.00 . A A . 90 ALA N 1 1
7 9428 1 1 90 ALA O O 10.917 -6.827 -11.481 1.00 . A A . 90 ALA O 1 1
7 9429 1 1 90 ALA OXT O 9.217 -5.516 -11.666 1.00 . A A . 90 ALA OXT 1 1
8 9430 1 1 1 ALA C C -12.198 -3.890 -10.967 1.00 . A A . 1 ALA C 1 1
8 9431 1 1 1 ALA CA C -11.995 -5.051 -11.942 1.00 . A A . 1 ALA CA 1 1
8 9432 1 1 1 ALA CB C -11.125 -6.125 -11.284 1.00 . A A . 1 ALA CB 1 1
8 9433 1 1 1 ALA H1 H -10.658 -3.789 -12.920 1.00 . A A . 1 ALA H1 1 1
8 9434 1 1 1 ALA H2 H -10.794 -5.329 -13.621 1.00 . A A . 1 ALA H2 1 1
8 9435 1 1 1 ALA H3 H -12.034 -4.186 -13.835 1.00 . A A . 1 ALA H3 1 1
8 9436 1 1 1 ALA HA H -12.953 -5.474 -12.204 1.00 . A A . 1 ALA HA 1 1
8 9437 1 1 1 ALA HB1 H -10.167 -6.166 -11.781 1.00 . A A . 1 ALA HB1 1 1
8 9438 1 1 1 ALA HB2 H -10.980 -5.882 -10.242 1.00 . A A . 1 ALA HB2 1 1
8 9439 1 1 1 ALA HB3 H -11.615 -7.084 -11.367 1.00 . A A . 1 ALA HB3 1 1
8 9440 1 1 1 ALA N N -11.319 -4.552 -13.172 1.00 . A A . 1 ALA N 1 1
8 9441 1 1 1 ALA O O -11.320 -3.078 -10.762 1.00 . A A . 1 ALA O 1 1
8 9442 1 1 2 SER C C -12.506 -2.666 -8.345 1.00 . A A . 2 SER C 1 1
8 9443 1 1 2 SER CA C -13.612 -2.697 -9.402 1.00 . A A . 2 SER CA 1 1
8 9444 1 1 2 SER CB C -14.963 -2.919 -8.719 1.00 . A A . 2 SER CB 1 1
8 9445 1 1 2 SER H H -14.048 -4.472 -10.542 1.00 . A A . 2 SER H 1 1
8 9446 1 1 2 SER HA H -13.628 -1.758 -9.933 1.00 . A A . 2 SER HA 1 1
8 9447 1 1 2 SER HB2 H -15.410 -3.828 -9.087 1.00 . A A . 2 SER HB2 1 1
8 9448 1 1 2 SER HB3 H -14.816 -2.999 -7.650 1.00 . A A . 2 SER HB3 1 1
8 9449 1 1 2 SER HG H -15.776 -1.207 -8.278 1.00 . A A . 2 SER HG 1 1
8 9450 1 1 2 SER N N -13.352 -3.807 -10.363 1.00 . A A . 2 SER N 1 1
8 9451 1 1 2 SER O O -11.779 -1.700 -8.225 1.00 . A A . 2 SER O 1 1
8 9452 1 1 2 SER OG O -15.822 -1.824 -9.012 1.00 . A A . 2 SER OG 1 1
8 9453 1 1 3 MET C C -11.466 -4.997 -5.676 1.00 . A A . 3 MET C 1 1
8 9454 1 1 3 MET CA C -11.317 -3.734 -6.526 1.00 . A A . 3 MET CA 1 1
8 9455 1 1 3 MET CB C -11.464 -2.500 -5.635 1.00 . A A . 3 MET CB 1 1
8 9456 1 1 3 MET CE C -11.871 -1.131 -3.091 1.00 . A A . 3 MET CE 1 1
8 9457 1 1 3 MET CG C -12.943 -2.282 -5.305 1.00 . A A . 3 MET CG 1 1
8 9458 1 1 3 MET H H -12.973 -4.480 -7.686 1.00 . A A . 3 MET H 1 1
8 9459 1 1 3 MET HA H -10.344 -3.726 -6.994 1.00 . A A . 3 MET HA 1 1
8 9460 1 1 3 MET HB2 H -10.909 -2.648 -4.720 1.00 . A A . 3 MET HB2 1 1
8 9461 1 1 3 MET HB3 H -11.082 -1.632 -6.152 1.00 . A A . 3 MET HB3 1 1
8 9462 1 1 3 MET HE1 H -11.660 -0.510 -3.951 1.00 . A A . 3 MET HE1 1 1
8 9463 1 1 3 MET HE2 H -12.200 -0.508 -2.274 1.00 . A A . 3 MET HE2 1 1
8 9464 1 1 3 MET HE3 H -10.978 -1.666 -2.798 1.00 . A A . 3 MET HE3 1 1
8 9465 1 1 3 MET HG2 H -13.260 -1.325 -5.690 1.00 . A A . 3 MET HG2 1 1
8 9466 1 1 3 MET HG3 H -13.531 -3.066 -5.758 1.00 . A A . 3 MET HG3 1 1
8 9467 1 1 3 MET N N -12.374 -3.712 -7.575 1.00 . A A . 3 MET N 1 1
8 9468 1 1 3 MET O O -10.502 -5.528 -5.162 1.00 . A A . 3 MET O 1 1
8 9469 1 1 3 MET SD S -13.172 -2.316 -3.510 1.00 . A A . 3 MET SD 1 1
8 9470 1 1 4 THR C C -11.899 -7.794 -5.130 1.00 . A A . 4 THR C 1 1
8 9471 1 1 4 THR CA C -12.885 -6.704 -4.703 1.00 . A A . 4 THR CA 1 1
8 9472 1 1 4 THR CB C -14.318 -7.204 -4.909 1.00 . A A . 4 THR CB 1 1
8 9473 1 1 4 THR CG2 C -14.447 -8.628 -4.369 1.00 . A A . 4 THR CG2 1 1
8 9474 1 1 4 THR H H -13.432 -5.032 -5.944 1.00 . A A . 4 THR H 1 1
8 9475 1 1 4 THR HA H -12.734 -6.472 -3.659 1.00 . A A . 4 THR HA 1 1
8 9476 1 1 4 THR HB H -14.552 -7.200 -5.962 1.00 . A A . 4 THR HB 1 1
8 9477 1 1 4 THR HG1 H -16.097 -6.494 -4.578 1.00 . A A . 4 THR HG1 1 1
8 9478 1 1 4 THR HG21 H -13.699 -8.792 -3.607 1.00 . A A . 4 THR HG21 1 1
8 9479 1 1 4 THR HG22 H -15.430 -8.765 -3.946 1.00 . A A . 4 THR HG22 1 1
8 9480 1 1 4 THR HG23 H -14.299 -9.332 -5.174 1.00 . A A . 4 THR HG23 1 1
8 9481 1 1 4 THR N N -12.669 -5.478 -5.522 1.00 . A A . 4 THR N 1 1
8 9482 1 1 4 THR O O -10.865 -7.979 -4.518 1.00 . A A . 4 THR O 1 1
8 9483 1 1 4 THR OG1 O -15.219 -6.350 -4.219 1.00 . A A . 4 THR OG1 1 1
8 9484 1 1 5 ASP C C -9.853 -9.129 -6.552 1.00 . A A . 5 ASP C 1 1
8 9485 1 1 5 ASP CA C -11.304 -9.604 -6.641 1.00 . A A . 5 ASP CA 1 1
8 9486 1 1 5 ASP CB C -11.640 -9.956 -8.092 1.00 . A A . 5 ASP CB 1 1
8 9487 1 1 5 ASP CG C -12.172 -11.389 -8.158 1.00 . A A . 5 ASP CG 1 1
8 9488 1 1 5 ASP H H -13.058 -8.351 -6.644 1.00 . A A . 5 ASP H 1 1
8 9489 1 1 5 ASP HA H -11.436 -10.477 -6.020 1.00 . A A . 5 ASP HA 1 1
8 9490 1 1 5 ASP HB2 H -12.391 -9.274 -8.463 1.00 . A A . 5 ASP HB2 1 1
8 9491 1 1 5 ASP HB3 H -10.750 -9.876 -8.698 1.00 . A A . 5 ASP HB3 1 1
8 9492 1 1 5 ASP N N -12.216 -8.519 -6.172 1.00 . A A . 5 ASP N 1 1
8 9493 1 1 5 ASP O O -8.942 -9.911 -6.370 1.00 . A A . 5 ASP O 1 1
8 9494 1 1 5 ASP OD1 O -11.567 -12.252 -7.544 1.00 . A A . 5 ASP OD1 1 1
8 9495 1 1 5 ASP OD2 O -13.174 -11.597 -8.821 1.00 . A A . 5 ASP OD2 1 1
8 9496 1 1 6 GLN C C -7.609 -7.745 -5.269 1.00 . A A . 6 GLN C 1 1
8 9497 1 1 6 GLN CA C -8.252 -7.311 -6.589 1.00 . A A . 6 GLN CA 1 1
8 9498 1 1 6 GLN CB C -8.305 -5.784 -6.646 1.00 . A A . 6 GLN CB 1 1
8 9499 1 1 6 GLN CD C -7.200 -3.827 -7.739 1.00 . A A . 6 GLN CD 1 1
8 9500 1 1 6 GLN CG C -6.986 -5.245 -7.204 1.00 . A A . 6 GLN CG 1 1
8 9501 1 1 6 GLN H H -10.388 -7.238 -6.814 1.00 . A A . 6 GLN H 1 1
8 9502 1 1 6 GLN HA H -7.668 -7.684 -7.417 1.00 . A A . 6 GLN HA 1 1
8 9503 1 1 6 GLN HB2 H -9.122 -5.478 -7.285 1.00 . A A . 6 GLN HB2 1 1
8 9504 1 1 6 GLN HB3 H -8.461 -5.394 -5.651 1.00 . A A . 6 GLN HB3 1 1
8 9505 1 1 6 GLN HE21 H -5.414 -3.184 -7.157 1.00 . A A . 6 GLN HE21 1 1
8 9506 1 1 6 GLN HE22 H -6.381 -2.031 -7.941 1.00 . A A . 6 GLN HE22 1 1
8 9507 1 1 6 GLN HG2 H -6.245 -5.226 -6.419 1.00 . A A . 6 GLN HG2 1 1
8 9508 1 1 6 GLN HG3 H -6.647 -5.883 -8.006 1.00 . A A . 6 GLN HG3 1 1
8 9509 1 1 6 GLN N N -9.637 -7.849 -6.671 1.00 . A A . 6 GLN N 1 1
8 9510 1 1 6 GLN NE2 N -6.253 -2.941 -7.600 1.00 . A A . 6 GLN NE2 1 1
8 9511 1 1 6 GLN O O -6.592 -8.411 -5.250 1.00 . A A . 6 GLN O 1 1
8 9512 1 1 6 GLN OE1 O -8.240 -3.524 -8.290 1.00 . A A . 6 GLN OE1 1 1
8 9513 1 1 7 GLN C C -7.719 -9.266 -2.651 1.00 . A A . 7 GLN C 1 1
8 9514 1 1 7 GLN CA C -7.613 -7.751 -2.842 1.00 . A A . 7 GLN CA 1 1
8 9515 1 1 7 GLN CB C -8.385 -7.045 -1.727 1.00 . A A . 7 GLN CB 1 1
8 9516 1 1 7 GLN CD C -10.349 -7.583 -0.276 1.00 . A A . 7 GLN CD 1 1
8 9517 1 1 7 GLN CG C -9.835 -7.538 -1.716 1.00 . A A . 7 GLN CG 1 1
8 9518 1 1 7 GLN H H -9.008 -6.828 -4.201 1.00 . A A . 7 GLN H 1 1
8 9519 1 1 7 GLN HA H -6.575 -7.455 -2.805 1.00 . A A . 7 GLN HA 1 1
8 9520 1 1 7 GLN HB2 H -7.922 -7.263 -0.776 1.00 . A A . 7 GLN HB2 1 1
8 9521 1 1 7 GLN HB3 H -8.372 -5.979 -1.899 1.00 . A A . 7 GLN HB3 1 1
8 9522 1 1 7 GLN HE21 H -11.889 -8.759 -0.714 1.00 . A A . 7 GLN HE21 1 1
8 9523 1 1 7 GLN HE22 H -11.759 -8.310 0.918 1.00 . A A . 7 GLN HE22 1 1
8 9524 1 1 7 GLN HG2 H -10.448 -6.866 -2.297 1.00 . A A . 7 GLN HG2 1 1
8 9525 1 1 7 GLN HG3 H -9.881 -8.528 -2.143 1.00 . A A . 7 GLN HG3 1 1
8 9526 1 1 7 GLN N N -8.191 -7.368 -4.162 1.00 . A A . 7 GLN N 1 1
8 9527 1 1 7 GLN NE2 N -11.421 -8.274 -0.001 1.00 . A A . 7 GLN NE2 1 1
8 9528 1 1 7 GLN O O -7.138 -9.827 -1.743 1.00 . A A . 7 GLN O 1 1
8 9529 1 1 7 GLN OE1 O -9.771 -6.982 0.607 1.00 . A A . 7 GLN OE1 1 1
8 9530 1 1 8 ALA C C -7.337 -12.099 -3.873 1.00 . A A . 8 ALA C 1 1
8 9531 1 1 8 ALA CA C -8.600 -11.408 -3.355 1.00 . A A . 8 ALA CA 1 1
8 9532 1 1 8 ALA CB C -9.809 -11.880 -4.166 1.00 . A A . 8 ALA CB 1 1
8 9533 1 1 8 ALA H H -8.920 -9.461 -4.219 1.00 . A A . 8 ALA H 1 1
8 9534 1 1 8 ALA HA H -8.745 -11.659 -2.314 1.00 . A A . 8 ALA HA 1 1
8 9535 1 1 8 ALA HB1 H -10.449 -11.038 -4.380 1.00 . A A . 8 ALA HB1 1 1
8 9536 1 1 8 ALA HB2 H -9.470 -12.319 -5.093 1.00 . A A . 8 ALA HB2 1 1
8 9537 1 1 8 ALA HB3 H -10.358 -12.616 -3.598 1.00 . A A . 8 ALA HB3 1 1
8 9538 1 1 8 ALA N N -8.457 -9.932 -3.494 1.00 . A A . 8 ALA N 1 1
8 9539 1 1 8 ALA O O -7.027 -13.212 -3.498 1.00 . A A . 8 ALA O 1 1
8 9540 1 1 9 GLU C C -4.191 -11.771 -4.343 1.00 . A A . 9 GLU C 1 1
8 9541 1 1 9 GLU CA C -5.363 -12.067 -5.279 1.00 . A A . 9 GLU CA 1 1
8 9542 1 1 9 GLU CB C -5.066 -11.487 -6.662 1.00 . A A . 9 GLU CB 1 1
8 9543 1 1 9 GLU CD C -5.151 -12.040 -9.097 1.00 . A A . 9 GLU CD 1 1
8 9544 1 1 9 GLU CG C -5.791 -12.305 -7.732 1.00 . A A . 9 GLU CG 1 1
8 9545 1 1 9 GLU H H -6.873 -10.550 -5.026 1.00 . A A . 9 GLU H 1 1
8 9546 1 1 9 GLU HA H -5.499 -13.136 -5.359 1.00 . A A . 9 GLU HA 1 1
8 9547 1 1 9 GLU HB2 H -5.404 -10.461 -6.701 1.00 . A A . 9 GLU HB2 1 1
8 9548 1 1 9 GLU HB3 H -4.003 -11.521 -6.845 1.00 . A A . 9 GLU HB3 1 1
8 9549 1 1 9 GLU HG2 H -5.716 -13.356 -7.495 1.00 . A A . 9 GLU HG2 1 1
8 9550 1 1 9 GLU HG3 H -6.832 -12.017 -7.763 1.00 . A A . 9 GLU HG3 1 1
8 9551 1 1 9 GLU N N -6.605 -11.447 -4.735 1.00 . A A . 9 GLU N 1 1
8 9552 1 1 9 GLU O O -3.231 -12.514 -4.278 1.00 . A A . 9 GLU O 1 1
8 9553 1 1 9 GLU OE1 O -4.039 -11.539 -9.118 1.00 . A A . 9 GLU OE1 1 1
8 9554 1 1 9 GLU OE2 O -5.783 -12.342 -10.095 1.00 . A A . 9 GLU OE2 1 1
8 9555 1 1 10 ALA C C -3.254 -11.185 -1.420 1.00 . A A . 10 ALA C 1 1
8 9556 1 1 10 ALA CA C -3.139 -10.343 -2.693 1.00 . A A . 10 ALA CA 1 1
8 9557 1 1 10 ALA CB C -3.218 -8.859 -2.331 1.00 . A A . 10 ALA CB 1 1
8 9558 1 1 10 ALA H H -5.035 -10.098 -3.688 1.00 . A A . 10 ALA H 1 1
8 9559 1 1 10 ALA HA H -2.196 -10.547 -3.175 1.00 . A A . 10 ALA HA 1 1
8 9560 1 1 10 ALA HB1 H -4.212 -8.626 -1.980 1.00 . A A . 10 ALA HB1 1 1
8 9561 1 1 10 ALA HB2 H -2.501 -8.640 -1.554 1.00 . A A . 10 ALA HB2 1 1
8 9562 1 1 10 ALA HB3 H -2.995 -8.264 -3.204 1.00 . A A . 10 ALA HB3 1 1
8 9563 1 1 10 ALA N N -4.255 -10.687 -3.619 1.00 . A A . 10 ALA N 1 1
8 9564 1 1 10 ALA O O -2.286 -11.749 -0.951 1.00 . A A . 10 ALA O 1 1
8 9565 1 1 11 ARG C C -4.290 -13.544 0.090 1.00 . A A . 11 ARG C 1 1
8 9566 1 1 11 ARG CA C -4.598 -12.075 0.386 1.00 . A A . 11 ARG CA 1 1
8 9567 1 1 11 ARG CB C -6.040 -11.944 0.881 1.00 . A A . 11 ARG CB 1 1
8 9568 1 1 11 ARG CD C -7.454 -10.663 2.493 1.00 . A A . 11 ARG CD 1 1
8 9569 1 1 11 ARG CG C -6.053 -11.212 2.224 1.00 . A A . 11 ARG CG 1 1
8 9570 1 1 11 ARG CZ C -9.150 -11.942 3.656 1.00 . A A . 11 ARG CZ 1 1
8 9571 1 1 11 ARG H H -5.196 -10.808 -1.250 1.00 . A A . 11 ARG H 1 1
8 9572 1 1 11 ARG HA H -3.923 -11.712 1.146 1.00 . A A . 11 ARG HA 1 1
8 9573 1 1 11 ARG HB2 H -6.619 -11.386 0.159 1.00 . A A . 11 ARG HB2 1 1
8 9574 1 1 11 ARG HB3 H -6.469 -12.927 1.005 1.00 . A A . 11 ARG HB3 1 1
8 9575 1 1 11 ARG HD2 H -7.401 -9.594 2.641 1.00 . A A . 11 ARG HD2 1 1
8 9576 1 1 11 ARG HD3 H -8.093 -10.879 1.650 1.00 . A A . 11 ARG HD3 1 1
8 9577 1 1 11 ARG HE H -7.526 -11.248 4.564 1.00 . A A . 11 ARG HE 1 1
8 9578 1 1 11 ARG HG2 H -5.777 -11.899 3.011 1.00 . A A . 11 ARG HG2 1 1
8 9579 1 1 11 ARG HG3 H -5.349 -10.394 2.195 1.00 . A A . 11 ARG HG3 1 1
8 9580 1 1 11 ARG HH11 H -8.872 -12.578 1.778 1.00 . A A . 11 ARG HH11 1 1
8 9581 1 1 11 ARG HH12 H -10.357 -13.068 2.522 1.00 . A A . 11 ARG HH12 1 1
8 9582 1 1 11 ARG HH21 H -9.695 -11.452 5.518 1.00 . A A . 11 ARG HH21 1 1
8 9583 1 1 11 ARG HH22 H -10.824 -12.429 4.639 1.00 . A A . 11 ARG HH22 1 1
8 9584 1 1 11 ARG N N -4.427 -11.271 -0.857 1.00 . A A . 11 ARG N 1 1
8 9585 1 1 11 ARG NE N -8.013 -11.306 3.715 1.00 . A A . 11 ARG NE 1 1
8 9586 1 1 11 ARG NH1 N -9.486 -12.578 2.567 1.00 . A A . 11 ARG NH1 1 1
8 9587 1 1 11 ARG NH2 N -9.952 -11.941 4.685 1.00 . A A . 11 ARG NH2 1 1
8 9588 1 1 11 ARG O O -3.868 -14.287 0.954 1.00 . A A . 11 ARG O 1 1
8 9589 1 1 12 ALA C C -2.783 -15.737 -1.067 1.00 . A A . 12 ALA C 1 1
8 9590 1 1 12 ALA CA C -4.215 -15.388 -1.478 1.00 . A A . 12 ALA CA 1 1
8 9591 1 1 12 ALA CB C -4.373 -15.581 -2.988 1.00 . A A . 12 ALA CB 1 1
8 9592 1 1 12 ALA H H -4.837 -13.353 -1.808 1.00 . A A . 12 ALA H 1 1
8 9593 1 1 12 ALA HA H -4.907 -16.034 -0.958 1.00 . A A . 12 ALA HA 1 1
8 9594 1 1 12 ALA HB1 H -4.918 -14.746 -3.403 1.00 . A A . 12 ALA HB1 1 1
8 9595 1 1 12 ALA HB2 H -3.397 -15.637 -3.448 1.00 . A A . 12 ALA HB2 1 1
8 9596 1 1 12 ALA HB3 H -4.914 -16.496 -3.181 1.00 . A A . 12 ALA HB3 1 1
8 9597 1 1 12 ALA N N -4.498 -13.968 -1.126 1.00 . A A . 12 ALA N 1 1
8 9598 1 1 12 ALA O O -2.560 -16.528 -0.172 1.00 . A A . 12 ALA O 1 1
8 9599 1 1 13 PHE C C -0.108 -14.947 0.061 1.00 . A A . 13 PHE C 1 1
8 9600 1 1 13 PHE CA C -0.394 -15.450 -1.356 1.00 . A A . 13 PHE CA 1 1
8 9601 1 1 13 PHE CB C 0.538 -14.745 -2.344 1.00 . A A . 13 PHE CB 1 1
8 9602 1 1 13 PHE CD1 C 2.383 -16.255 -1.522 1.00 . A A . 13 PHE CD1 1 1
8 9603 1 1 13 PHE CD2 C 2.893 -13.928 -1.976 1.00 . A A . 13 PHE CD2 1 1
8 9604 1 1 13 PHE CE1 C 3.714 -16.473 -1.145 1.00 . A A . 13 PHE CE1 1 1
8 9605 1 1 13 PHE CE2 C 4.224 -14.145 -1.598 1.00 . A A . 13 PHE CE2 1 1
8 9606 1 1 13 PHE CG C 1.973 -14.982 -1.938 1.00 . A A . 13 PHE CG 1 1
8 9607 1 1 13 PHE CZ C 4.634 -15.418 -1.183 1.00 . A A . 13 PHE CZ 1 1
8 9608 1 1 13 PHE H H -2.013 -14.517 -2.429 1.00 . A A . 13 PHE H 1 1
8 9609 1 1 13 PHE HA H -0.228 -16.516 -1.401 1.00 . A A . 13 PHE HA 1 1
8 9610 1 1 13 PHE HB2 H 0.375 -15.139 -3.336 1.00 . A A . 13 PHE HB2 1 1
8 9611 1 1 13 PHE HB3 H 0.334 -13.686 -2.338 1.00 . A A . 13 PHE HB3 1 1
8 9612 1 1 13 PHE HD1 H 1.673 -17.068 -1.492 1.00 . A A . 13 PHE HD1 1 1
8 9613 1 1 13 PHE HD2 H 2.577 -12.946 -2.297 1.00 . A A . 13 PHE HD2 1 1
8 9614 1 1 13 PHE HE1 H 4.029 -17.454 -0.824 1.00 . A A . 13 PHE HE1 1 1
8 9615 1 1 13 PHE HE2 H 4.934 -13.332 -1.628 1.00 . A A . 13 PHE HE2 1 1
8 9616 1 1 13 PHE HZ H 5.660 -15.586 -0.891 1.00 . A A . 13 PHE HZ 1 1
8 9617 1 1 13 PHE N N -1.810 -15.152 -1.711 1.00 . A A . 13 PHE N 1 1
8 9618 1 1 13 PHE O O 0.707 -15.499 0.773 1.00 . A A . 13 PHE O 1 1
8 9619 1 1 14 LEU C C -1.470 -14.066 2.832 1.00 . A A . 14 LEU C 1 1
8 9620 1 1 14 LEU CA C -0.539 -13.363 1.843 1.00 . A A . 14 LEU CA 1 1
8 9621 1 1 14 LEU CB C -0.824 -11.860 1.853 1.00 . A A . 14 LEU CB 1 1
8 9622 1 1 14 LEU CD1 C -0.637 -9.807 0.443 1.00 . A A . 14 LEU CD1 1 1
8 9623 1 1 14 LEU CD2 C 1.424 -11.015 1.171 1.00 . A A . 14 LEU CD2 1 1
8 9624 1 1 14 LEU CG C -0.033 -11.181 0.734 1.00 . A A . 14 LEU CG 1 1
8 9625 1 1 14 LEU H H -1.424 -13.473 -0.118 1.00 . A A . 14 LEU H 1 1
8 9626 1 1 14 LEU HA H 0.488 -13.536 2.128 1.00 . A A . 14 LEU HA 1 1
8 9627 1 1 14 LEU HB2 H -1.881 -11.693 1.700 1.00 . A A . 14 LEU HB2 1 1
8 9628 1 1 14 LEU HB3 H -0.528 -11.443 2.805 1.00 . A A . 14 LEU HB3 1 1
8 9629 1 1 14 LEU HD11 H -1.337 -9.547 1.223 1.00 . A A . 14 LEU HD11 1 1
8 9630 1 1 14 LEU HD12 H 0.150 -9.068 0.405 1.00 . A A . 14 LEU HD12 1 1
8 9631 1 1 14 LEU HD13 H -1.151 -9.834 -0.508 1.00 . A A . 14 LEU HD13 1 1
8 9632 1 1 14 LEU HD21 H 1.710 -11.847 1.797 1.00 . A A . 14 LEU HD21 1 1
8 9633 1 1 14 LEU HD22 H 2.060 -10.986 0.298 1.00 . A A . 14 LEU HD22 1 1
8 9634 1 1 14 LEU HD23 H 1.532 -10.094 1.724 1.00 . A A . 14 LEU HD23 1 1
8 9635 1 1 14 LEU HG H -0.078 -11.790 -0.157 1.00 . A A . 14 LEU HG 1 1
8 9636 1 1 14 LEU N N -0.772 -13.903 0.473 1.00 . A A . 14 LEU N 1 1
8 9637 1 1 14 LEU O O -2.501 -13.543 3.203 1.00 . A A . 14 LEU O 1 1
8 9638 1 1 15 SER C C -2.542 -15.034 5.266 1.00 . A A . 15 SER C 1 1
8 9639 1 1 15 SER CA C -1.971 -15.996 4.223 1.00 . A A . 15 SER CA 1 1
8 9640 1 1 15 SER CB C -1.132 -17.063 4.926 1.00 . A A . 15 SER CB 1 1
8 9641 1 1 15 SER H H -0.276 -15.649 2.939 1.00 . A A . 15 SER H 1 1
8 9642 1 1 15 SER HA H -2.782 -16.470 3.689 1.00 . A A . 15 SER HA 1 1
8 9643 1 1 15 SER HB2 H -0.252 -16.611 5.349 1.00 . A A . 15 SER HB2 1 1
8 9644 1 1 15 SER HB3 H -1.717 -17.516 5.716 1.00 . A A . 15 SER HB3 1 1
8 9645 1 1 15 SER HG H -1.520 -18.304 3.477 1.00 . A A . 15 SER HG 1 1
8 9646 1 1 15 SER N N -1.112 -15.249 3.257 1.00 . A A . 15 SER N 1 1
8 9647 1 1 15 SER O O -1.955 -14.017 5.577 1.00 . A A . 15 SER O 1 1
8 9648 1 1 15 SER OG O -0.742 -18.051 3.980 1.00 . A A . 15 SER OG 1 1
8 9649 1 1 16 GLU C C -3.271 -14.160 7.929 1.00 . A A . 16 GLU C 1 1
8 9650 1 1 16 GLU CA C -4.299 -14.464 6.836 1.00 . A A . 16 GLU CA 1 1
8 9651 1 1 16 GLU CB C -5.508 -15.170 7.452 1.00 . A A . 16 GLU CB 1 1
8 9652 1 1 16 GLU CD C -7.169 -14.807 9.280 1.00 . A A . 16 GLU CD 1 1
8 9653 1 1 16 GLU CG C -6.417 -14.142 8.126 1.00 . A A . 16 GLU CG 1 1
8 9654 1 1 16 GLU H H -4.140 -16.178 5.545 1.00 . A A . 16 GLU H 1 1
8 9655 1 1 16 GLU HA H -4.617 -13.542 6.372 1.00 . A A . 16 GLU HA 1 1
8 9656 1 1 16 GLU HB2 H -6.057 -15.684 6.676 1.00 . A A . 16 GLU HB2 1 1
8 9657 1 1 16 GLU HB3 H -5.170 -15.885 8.187 1.00 . A A . 16 GLU HB3 1 1
8 9658 1 1 16 GLU HG2 H -5.819 -13.327 8.507 1.00 . A A . 16 GLU HG2 1 1
8 9659 1 1 16 GLU HG3 H -7.129 -13.764 7.407 1.00 . A A . 16 GLU HG3 1 1
8 9660 1 1 16 GLU N N -3.684 -15.352 5.811 1.00 . A A . 16 GLU N 1 1
8 9661 1 1 16 GLU O O -2.919 -13.021 8.165 1.00 . A A . 16 GLU O 1 1
8 9662 1 1 16 GLU OE1 O -7.253 -16.024 9.283 1.00 . A A . 16 GLU OE1 1 1
8 9663 1 1 16 GLU OE2 O -7.647 -14.088 10.141 1.00 . A A . 16 GLU OE2 1 1
8 9664 1 1 17 GLU C C -0.654 -14.057 9.147 1.00 . A A . 17 GLU C 1 1
8 9665 1 1 17 GLU CA C -1.784 -14.945 9.676 1.00 . A A . 17 GLU CA 1 1
8 9666 1 1 17 GLU CB C -1.204 -16.289 10.122 1.00 . A A . 17 GLU CB 1 1
8 9667 1 1 17 GLU CD C -2.371 -17.241 12.117 1.00 . A A . 17 GLU CD 1 1
8 9668 1 1 17 GLU CG C -2.338 -17.204 10.588 1.00 . A A . 17 GLU CG 1 1
8 9669 1 1 17 GLU H H -3.086 -16.082 8.390 1.00 . A A . 17 GLU H 1 1
8 9670 1 1 17 GLU HA H -2.259 -14.460 10.515 1.00 . A A . 17 GLU HA 1 1
8 9671 1 1 17 GLU HB2 H -0.684 -16.750 9.295 1.00 . A A . 17 GLU HB2 1 1
8 9672 1 1 17 GLU HB3 H -0.514 -16.130 10.938 1.00 . A A . 17 GLU HB3 1 1
8 9673 1 1 17 GLU HG2 H -3.280 -16.830 10.216 1.00 . A A . 17 GLU HG2 1 1
8 9674 1 1 17 GLU HG3 H -2.173 -18.203 10.211 1.00 . A A . 17 GLU HG3 1 1
8 9675 1 1 17 GLU N N -2.788 -15.171 8.597 1.00 . A A . 17 GLU N 1 1
8 9676 1 1 17 GLU O O -0.015 -13.341 9.891 1.00 . A A . 17 GLU O 1 1
8 9677 1 1 17 GLU OE1 O -1.587 -17.981 12.689 1.00 . A A . 17 GLU OE1 1 1
8 9678 1 1 17 GLU OE2 O -3.177 -16.528 12.690 1.00 . A A . 17 GLU OE2 1 1
8 9679 1 1 18 MET C C 0.350 -11.783 7.474 1.00 . A A . 18 MET C 1 1
8 9680 1 1 18 MET CA C 0.687 -13.264 7.291 1.00 . A A . 18 MET CA 1 1
8 9681 1 1 18 MET CB C 0.833 -13.574 5.800 1.00 . A A . 18 MET CB 1 1
8 9682 1 1 18 MET CE C 4.409 -13.461 3.938 1.00 . A A . 18 MET CE 1 1
8 9683 1 1 18 MET CG C 2.102 -12.911 5.263 1.00 . A A . 18 MET CG 1 1
8 9684 1 1 18 MET H H -0.928 -14.689 7.285 1.00 . A A . 18 MET H 1 1
8 9685 1 1 18 MET HA H 1.616 -13.486 7.796 1.00 . A A . 18 MET HA 1 1
8 9686 1 1 18 MET HB2 H 0.898 -14.643 5.660 1.00 . A A . 18 MET HB2 1 1
8 9687 1 1 18 MET HB3 H -0.024 -13.191 5.268 1.00 . A A . 18 MET HB3 1 1
8 9688 1 1 18 MET HE1 H 4.030 -12.493 3.652 1.00 . A A . 18 MET HE1 1 1
8 9689 1 1 18 MET HE2 H 5.454 -13.374 4.199 1.00 . A A . 18 MET HE2 1 1
8 9690 1 1 18 MET HE3 H 4.294 -14.149 3.112 1.00 . A A . 18 MET HE3 1 1
8 9691 1 1 18 MET HG2 H 1.950 -12.623 4.232 1.00 . A A . 18 MET HG2 1 1
8 9692 1 1 18 MET HG3 H 2.328 -12.034 5.851 1.00 . A A . 18 MET HG3 1 1
8 9693 1 1 18 MET N N -0.402 -14.103 7.867 1.00 . A A . 18 MET N 1 1
8 9694 1 1 18 MET O O 1.178 -10.995 7.890 1.00 . A A . 18 MET O 1 1
8 9695 1 1 18 MET SD S 3.483 -14.077 5.366 1.00 . A A . 18 MET SD 1 1
8 9696 1 1 19 ILE C C -1.403 -9.633 8.806 1.00 . A A . 19 ILE C 1 1
8 9697 1 1 19 ILE CA C -1.242 -9.964 7.321 1.00 . A A . 19 ILE CA 1 1
8 9698 1 1 19 ILE CB C -2.564 -9.713 6.598 1.00 . A A . 19 ILE CB 1 1
8 9699 1 1 19 ILE CD1 C -3.606 -11.399 5.075 1.00 . A A . 19 ILE CD1 1 1
8 9700 1 1 19 ILE CG1 C -2.509 -10.341 5.203 1.00 . A A . 19 ILE CG1 1 1
8 9701 1 1 19 ILE CG2 C -2.798 -8.207 6.469 1.00 . A A . 19 ILE CG2 1 1
8 9702 1 1 19 ILE H H -1.509 -12.045 6.831 1.00 . A A . 19 ILE H 1 1
8 9703 1 1 19 ILE HA H -0.474 -9.337 6.893 1.00 . A A . 19 ILE HA 1 1
8 9704 1 1 19 ILE HB H -3.373 -10.155 7.162 1.00 . A A . 19 ILE HB 1 1
8 9705 1 1 19 ILE HD11 H -4.244 -11.363 5.947 1.00 . A A . 19 ILE HD11 1 1
8 9706 1 1 19 ILE HD12 H -4.194 -11.203 4.191 1.00 . A A . 19 ILE HD12 1 1
8 9707 1 1 19 ILE HD13 H -3.156 -12.378 5.000 1.00 . A A . 19 ILE HD13 1 1
8 9708 1 1 19 ILE HG12 H -2.657 -9.575 4.457 1.00 . A A . 19 ILE HG12 1 1
8 9709 1 1 19 ILE HG13 H -1.545 -10.806 5.056 1.00 . A A . 19 ILE HG13 1 1
8 9710 1 1 19 ILE HG21 H -2.474 -7.714 7.374 1.00 . A A . 19 ILE HG21 1 1
8 9711 1 1 19 ILE HG22 H -2.235 -7.826 5.630 1.00 . A A . 19 ILE HG22 1 1
8 9712 1 1 19 ILE HG23 H -3.850 -8.017 6.313 1.00 . A A . 19 ILE HG23 1 1
8 9713 1 1 19 ILE N N -0.856 -11.396 7.166 1.00 . A A . 19 ILE N 1 1
8 9714 1 1 19 ILE O O -1.218 -8.508 9.225 1.00 . A A . 19 ILE O 1 1
8 9715 1 1 20 ALA C C -0.594 -9.892 11.666 1.00 . A A . 20 ALA C 1 1
8 9716 1 1 20 ALA CA C -1.924 -10.346 11.061 1.00 . A A . 20 ALA CA 1 1
8 9717 1 1 20 ALA CB C -2.387 -11.630 11.752 1.00 . A A . 20 ALA CB 1 1
8 9718 1 1 20 ALA H H -1.894 -11.506 9.246 1.00 . A A . 20 ALA H 1 1
8 9719 1 1 20 ALA HA H -2.666 -9.574 11.202 1.00 . A A . 20 ALA HA 1 1
8 9720 1 1 20 ALA HB1 H -3.060 -12.167 11.099 1.00 . A A . 20 ALA HB1 1 1
8 9721 1 1 20 ALA HB2 H -1.530 -12.248 11.972 1.00 . A A . 20 ALA HB2 1 1
8 9722 1 1 20 ALA HB3 H -2.898 -11.380 12.670 1.00 . A A . 20 ALA HB3 1 1
8 9723 1 1 20 ALA N N -1.748 -10.604 9.604 1.00 . A A . 20 ALA N 1 1
8 9724 1 1 20 ALA O O -0.556 -9.070 12.559 1.00 . A A . 20 ALA O 1 1
8 9725 1 1 21 GLU C C 2.269 -8.700 11.108 1.00 . A A . 21 GLU C 1 1
8 9726 1 1 21 GLU CA C 1.825 -10.023 11.738 1.00 . A A . 21 GLU CA 1 1
8 9727 1 1 21 GLU CB C 2.856 -11.109 11.421 1.00 . A A . 21 GLU CB 1 1
8 9728 1 1 21 GLU CD C 5.081 -11.659 12.413 1.00 . A A . 21 GLU CD 1 1
8 9729 1 1 21 GLU CG C 3.586 -11.512 12.702 1.00 . A A . 21 GLU CG 1 1
8 9730 1 1 21 GLU H H 0.447 -11.086 10.468 1.00 . A A . 21 GLU H 1 1
8 9731 1 1 21 GLU HA H 1.748 -9.903 12.809 1.00 . A A . 21 GLU HA 1 1
8 9732 1 1 21 GLU HB2 H 2.355 -11.971 11.005 1.00 . A A . 21 GLU HB2 1 1
8 9733 1 1 21 GLU HB3 H 3.571 -10.729 10.706 1.00 . A A . 21 GLU HB3 1 1
8 9734 1 1 21 GLU HG2 H 3.438 -10.752 13.455 1.00 . A A . 21 GLU HG2 1 1
8 9735 1 1 21 GLU HG3 H 3.197 -12.453 13.058 1.00 . A A . 21 GLU HG3 1 1
8 9736 1 1 21 GLU N N 0.499 -10.422 11.188 1.00 . A A . 21 GLU N 1 1
8 9737 1 1 21 GLU O O 2.725 -7.801 11.788 1.00 . A A . 21 GLU O 1 1
8 9738 1 1 21 GLU OE1 O 5.579 -10.925 11.577 1.00 . A A . 21 GLU OE1 1 1
8 9739 1 1 21 GLU OE2 O 5.704 -12.505 13.034 1.00 . A A . 21 GLU OE2 1 1
8 9740 1 1 22 PHE C C 1.543 -6.210 9.433 1.00 . A A . 22 PHE C 1 1
8 9741 1 1 22 PHE CA C 2.566 -7.311 9.146 1.00 . A A . 22 PHE CA 1 1
8 9742 1 1 22 PHE CB C 2.656 -7.540 7.636 1.00 . A A . 22 PHE CB 1 1
8 9743 1 1 22 PHE CD1 C 5.025 -6.916 7.046 1.00 . A A . 22 PHE CD1 1 1
8 9744 1 1 22 PHE CD2 C 3.239 -5.371 6.494 1.00 . A A . 22 PHE CD2 1 1
8 9745 1 1 22 PHE CE1 C 5.961 -6.030 6.497 1.00 . A A . 22 PHE CE1 1 1
8 9746 1 1 22 PHE CE2 C 4.175 -4.485 5.947 1.00 . A A . 22 PHE CE2 1 1
8 9747 1 1 22 PHE CG C 3.665 -6.586 7.044 1.00 . A A . 22 PHE CG 1 1
8 9748 1 1 22 PHE CZ C 5.536 -4.814 5.949 1.00 . A A . 22 PHE CZ 1 1
8 9749 1 1 22 PHE H H 1.780 -9.312 9.284 1.00 . A A . 22 PHE H 1 1
8 9750 1 1 22 PHE HA H 3.533 -7.009 9.522 1.00 . A A . 22 PHE HA 1 1
8 9751 1 1 22 PHE HB2 H 2.966 -8.557 7.444 1.00 . A A . 22 PHE HB2 1 1
8 9752 1 1 22 PHE HB3 H 1.690 -7.367 7.186 1.00 . A A . 22 PHE HB3 1 1
8 9753 1 1 22 PHE HD1 H 5.353 -7.854 7.469 1.00 . A A . 22 PHE HD1 1 1
8 9754 1 1 22 PHE HD2 H 2.189 -5.116 6.494 1.00 . A A . 22 PHE HD2 1 1
8 9755 1 1 22 PHE HE1 H 7.010 -6.285 6.498 1.00 . A A . 22 PHE HE1 1 1
8 9756 1 1 22 PHE HE2 H 3.847 -3.546 5.524 1.00 . A A . 22 PHE HE2 1 1
8 9757 1 1 22 PHE HZ H 6.257 -4.130 5.526 1.00 . A A . 22 PHE HZ 1 1
8 9758 1 1 22 PHE N N 2.146 -8.575 9.815 1.00 . A A . 22 PHE N 1 1
8 9759 1 1 22 PHE O O 1.750 -5.058 9.106 1.00 . A A . 22 PHE O 1 1
8 9760 1 1 23 LYS C C 0.003 -4.451 11.257 1.00 . A A . 23 LYS C 1 1
8 9761 1 1 23 LYS CA C -0.593 -5.526 10.344 1.00 . A A . 23 LYS CA 1 1
8 9762 1 1 23 LYS CB C -1.778 -6.189 11.046 1.00 . A A . 23 LYS CB 1 1
8 9763 1 1 23 LYS CD C -3.017 -4.594 12.517 1.00 . A A . 23 LYS CD 1 1
8 9764 1 1 23 LYS CE C -3.925 -5.452 13.398 1.00 . A A . 23 LYS CE 1 1
8 9765 1 1 23 LYS CG C -2.944 -5.202 11.115 1.00 . A A . 23 LYS CG 1 1
8 9766 1 1 23 LYS H H 0.292 -7.488 10.294 1.00 . A A . 23 LYS H 1 1
8 9767 1 1 23 LYS HA H -0.928 -5.071 9.424 1.00 . A A . 23 LYS HA 1 1
8 9768 1 1 23 LYS HB2 H -2.079 -7.067 10.492 1.00 . A A . 23 LYS HB2 1 1
8 9769 1 1 23 LYS HB3 H -1.490 -6.475 12.046 1.00 . A A . 23 LYS HB3 1 1
8 9770 1 1 23 LYS HD2 H -2.025 -4.559 12.945 1.00 . A A . 23 LYS HD2 1 1
8 9771 1 1 23 LYS HD3 H -3.417 -3.593 12.456 1.00 . A A . 23 LYS HD3 1 1
8 9772 1 1 23 LYS HE2 H -4.727 -4.842 13.789 1.00 . A A . 23 LYS HE2 1 1
8 9773 1 1 23 LYS HE3 H -4.338 -6.258 12.811 1.00 . A A . 23 LYS HE3 1 1
8 9774 1 1 23 LYS HG2 H -2.793 -4.417 10.388 1.00 . A A . 23 LYS HG2 1 1
8 9775 1 1 23 LYS HG3 H -3.867 -5.719 10.900 1.00 . A A . 23 LYS HG3 1 1
8 9776 1 1 23 LYS HZ1 H -2.191 -6.294 14.185 1.00 . A A . 23 LYS HZ1 1 1
8 9777 1 1 23 LYS HZ2 H -3.033 -5.296 15.274 1.00 . A A . 23 LYS HZ2 1 1
8 9778 1 1 23 LYS HZ3 H -3.623 -6.845 14.915 1.00 . A A . 23 LYS HZ3 1 1
8 9779 1 1 23 LYS N N 0.441 -6.554 10.039 1.00 . A A . 23 LYS N 1 1
8 9780 1 1 23 LYS NZ N -3.134 -6.014 14.529 1.00 . A A . 23 LYS NZ 1 1
8 9781 1 1 23 LYS O O -0.534 -3.369 11.390 1.00 . A A . 23 LYS O 1 1
8 9782 1 1 24 ALA C C 2.696 -2.852 11.993 1.00 . A A . 24 ALA C 1 1
8 9783 1 1 24 ALA CA C 1.732 -3.732 12.793 1.00 . A A . 24 ALA CA 1 1
8 9784 1 1 24 ALA CB C 2.501 -4.451 13.903 1.00 . A A . 24 ALA CB 1 1
8 9785 1 1 24 ALA H H 1.526 -5.617 11.771 1.00 . A A . 24 ALA H 1 1
8 9786 1 1 24 ALA HA H 0.961 -3.115 13.230 1.00 . A A . 24 ALA HA 1 1
8 9787 1 1 24 ALA HB1 H 1.863 -5.193 14.359 1.00 . A A . 24 ALA HB1 1 1
8 9788 1 1 24 ALA HB2 H 3.372 -4.932 13.485 1.00 . A A . 24 ALA HB2 1 1
8 9789 1 1 24 ALA HB3 H 2.808 -3.734 14.650 1.00 . A A . 24 ALA HB3 1 1
8 9790 1 1 24 ALA N N 1.108 -4.738 11.889 1.00 . A A . 24 ALA N 1 1
8 9791 1 1 24 ALA O O 2.564 -1.645 11.955 1.00 . A A . 24 ALA O 1 1
8 9792 1 1 25 ALA C C 3.879 -1.616 9.715 1.00 . A A . 25 ALA C 1 1
8 9793 1 1 25 ALA CA C 4.635 -2.647 10.557 1.00 . A A . 25 ALA CA 1 1
8 9794 1 1 25 ALA CB C 5.426 -3.579 9.637 1.00 . A A . 25 ALA CB 1 1
8 9795 1 1 25 ALA H H 3.751 -4.424 11.396 1.00 . A A . 25 ALA H 1 1
8 9796 1 1 25 ALA HA H 5.315 -2.139 11.224 1.00 . A A . 25 ALA HA 1 1
8 9797 1 1 25 ALA HB1 H 5.337 -4.595 9.992 1.00 . A A . 25 ALA HB1 1 1
8 9798 1 1 25 ALA HB2 H 5.033 -3.514 8.632 1.00 . A A . 25 ALA HB2 1 1
8 9799 1 1 25 ALA HB3 H 6.466 -3.288 9.637 1.00 . A A . 25 ALA HB3 1 1
8 9800 1 1 25 ALA N N 3.663 -3.448 11.353 1.00 . A A . 25 ALA N 1 1
8 9801 1 1 25 ALA O O 4.400 -0.570 9.385 1.00 . A A . 25 ALA O 1 1
8 9802 1 1 26 PHE C C 1.435 0.242 9.425 1.00 . A A . 26 PHE C 1 1
8 9803 1 1 26 PHE CA C 1.867 -0.937 8.550 1.00 . A A . 26 PHE CA 1 1
8 9804 1 1 26 PHE CB C 0.627 -1.639 7.989 1.00 . A A . 26 PHE CB 1 1
8 9805 1 1 26 PHE CD1 C -1.292 -0.017 8.212 1.00 . A A . 26 PHE CD1 1 1
8 9806 1 1 26 PHE CD2 C -0.205 -0.250 6.055 1.00 . A A . 26 PHE CD2 1 1
8 9807 1 1 26 PHE CE1 C -2.164 0.935 7.670 1.00 . A A . 26 PHE CE1 1 1
8 9808 1 1 26 PHE CE2 C -1.076 0.703 5.514 1.00 . A A . 26 PHE CE2 1 1
8 9809 1 1 26 PHE CG C -0.314 -0.610 7.404 1.00 . A A . 26 PHE CG 1 1
8 9810 1 1 26 PHE CZ C -2.056 1.296 6.321 1.00 . A A . 26 PHE CZ 1 1
8 9811 1 1 26 PHE H H 2.252 -2.752 9.645 1.00 . A A . 26 PHE H 1 1
8 9812 1 1 26 PHE HA H 2.476 -0.575 7.733 1.00 . A A . 26 PHE HA 1 1
8 9813 1 1 26 PHE HB2 H 0.926 -2.334 7.217 1.00 . A A . 26 PHE HB2 1 1
8 9814 1 1 26 PHE HB3 H 0.126 -2.173 8.782 1.00 . A A . 26 PHE HB3 1 1
8 9815 1 1 26 PHE HD1 H -1.375 -0.295 9.252 1.00 . A A . 26 PHE HD1 1 1
8 9816 1 1 26 PHE HD2 H 0.549 -0.707 5.433 1.00 . A A . 26 PHE HD2 1 1
8 9817 1 1 26 PHE HE1 H -2.919 1.393 8.292 1.00 . A A . 26 PHE HE1 1 1
8 9818 1 1 26 PHE HE2 H -0.994 0.981 4.474 1.00 . A A . 26 PHE HE2 1 1
8 9819 1 1 26 PHE HZ H -2.728 2.031 5.903 1.00 . A A . 26 PHE HZ 1 1
8 9820 1 1 26 PHE N N 2.654 -1.903 9.368 1.00 . A A . 26 PHE N 1 1
8 9821 1 1 26 PHE O O 1.554 1.389 9.041 1.00 . A A . 26 PHE O 1 1
8 9822 1 1 27 ASP C C 1.684 1.639 12.258 1.00 . A A . 27 ASP C 1 1
8 9823 1 1 27 ASP CA C 0.484 1.076 11.493 1.00 . A A . 27 ASP CA 1 1
8 9824 1 1 27 ASP CB C -0.547 0.542 12.490 1.00 . A A . 27 ASP CB 1 1
8 9825 1 1 27 ASP CG C -1.933 0.537 11.843 1.00 . A A . 27 ASP CG 1 1
8 9826 1 1 27 ASP H H 0.837 -0.961 10.887 1.00 . A A . 27 ASP H 1 1
8 9827 1 1 27 ASP HA H 0.036 1.861 10.900 1.00 . A A . 27 ASP HA 1 1
8 9828 1 1 27 ASP HB2 H -0.279 -0.464 12.780 1.00 . A A . 27 ASP HB2 1 1
8 9829 1 1 27 ASP HB3 H -0.563 1.176 13.364 1.00 . A A . 27 ASP HB3 1 1
8 9830 1 1 27 ASP N N 0.929 -0.029 10.598 1.00 . A A . 27 ASP N 1 1
8 9831 1 1 27 ASP O O 1.537 2.456 13.144 1.00 . A A . 27 ASP O 1 1
8 9832 1 1 27 ASP OD1 O -2.157 1.349 10.961 1.00 . A A . 27 ASP OD1 1 1
8 9833 1 1 27 ASP OD2 O -2.748 -0.279 12.242 1.00 . A A . 27 ASP OD2 1 1
8 9834 1 1 28 MET C C 4.312 3.185 12.249 1.00 . A A . 28 MET C 1 1
8 9835 1 1 28 MET CA C 4.073 1.726 12.641 1.00 . A A . 28 MET CA 1 1
8 9836 1 1 28 MET CB C 5.295 0.888 12.259 1.00 . A A . 28 MET CB 1 1
8 9837 1 1 28 MET CE C 7.845 1.838 14.969 1.00 . A A . 28 MET CE 1 1
8 9838 1 1 28 MET CG C 6.019 0.438 13.529 1.00 . A A . 28 MET CG 1 1
8 9839 1 1 28 MET H H 2.973 0.550 11.209 1.00 . A A . 28 MET H 1 1
8 9840 1 1 28 MET HA H 3.912 1.662 13.706 1.00 . A A . 28 MET HA 1 1
8 9841 1 1 28 MET HB2 H 4.976 0.022 11.698 1.00 . A A . 28 MET HB2 1 1
8 9842 1 1 28 MET HB3 H 5.966 1.482 11.656 1.00 . A A . 28 MET HB3 1 1
8 9843 1 1 28 MET HE1 H 7.016 2.533 15.008 1.00 . A A . 28 MET HE1 1 1
8 9844 1 1 28 MET HE2 H 7.790 1.157 15.807 1.00 . A A . 28 MET HE2 1 1
8 9845 1 1 28 MET HE3 H 8.772 2.385 15.012 1.00 . A A . 28 MET HE3 1 1
8 9846 1 1 28 MET HG2 H 5.571 0.917 14.388 1.00 . A A . 28 MET HG2 1 1
8 9847 1 1 28 MET HG3 H 5.934 -0.634 13.631 1.00 . A A . 28 MET HG3 1 1
8 9848 1 1 28 MET N N 2.872 1.210 11.926 1.00 . A A . 28 MET N 1 1
8 9849 1 1 28 MET O O 4.883 3.954 12.996 1.00 . A A . 28 MET O 1 1
8 9850 1 1 28 MET SD S 7.766 0.898 13.425 1.00 . A A . 28 MET SD 1 1
8 9851 1 1 29 PHE C C 2.878 5.826 11.085 1.00 . A A . 29 PHE C 1 1
8 9852 1 1 29 PHE CA C 4.076 4.983 10.644 1.00 . A A . 29 PHE CA 1 1
8 9853 1 1 29 PHE CB C 4.197 5.029 9.119 1.00 . A A . 29 PHE CB 1 1
8 9854 1 1 29 PHE CD1 C 6.231 3.546 8.982 1.00 . A A . 29 PHE CD1 1 1
8 9855 1 1 29 PHE CD2 C 4.212 2.864 7.827 1.00 . A A . 29 PHE CD2 1 1
8 9856 1 1 29 PHE CE1 C 6.880 2.390 8.531 1.00 . A A . 29 PHE CE1 1 1
8 9857 1 1 29 PHE CE2 C 4.860 1.709 7.375 1.00 . A A . 29 PHE CE2 1 1
8 9858 1 1 29 PHE CG C 4.897 3.782 8.630 1.00 . A A . 29 PHE CG 1 1
8 9859 1 1 29 PHE CZ C 6.194 1.471 7.727 1.00 . A A . 29 PHE CZ 1 1
8 9860 1 1 29 PHE H H 3.417 2.938 10.495 1.00 . A A . 29 PHE H 1 1
8 9861 1 1 29 PHE HA H 4.977 5.375 11.089 1.00 . A A . 29 PHE HA 1 1
8 9862 1 1 29 PHE HB2 H 3.212 5.084 8.681 1.00 . A A . 29 PHE HB2 1 1
8 9863 1 1 29 PHE HB3 H 4.769 5.898 8.829 1.00 . A A . 29 PHE HB3 1 1
8 9864 1 1 29 PHE HD1 H 6.761 4.254 9.602 1.00 . A A . 29 PHE HD1 1 1
8 9865 1 1 29 PHE HD2 H 3.183 3.047 7.555 1.00 . A A . 29 PHE HD2 1 1
8 9866 1 1 29 PHE HE1 H 7.909 2.207 8.802 1.00 . A A . 29 PHE HE1 1 1
8 9867 1 1 29 PHE HE2 H 4.331 1.000 6.755 1.00 . A A . 29 PHE HE2 1 1
8 9868 1 1 29 PHE HZ H 6.694 0.580 7.378 1.00 . A A . 29 PHE HZ 1 1
8 9869 1 1 29 PHE N N 3.876 3.574 11.082 1.00 . A A . 29 PHE N 1 1
8 9870 1 1 29 PHE O O 3.006 6.734 11.883 1.00 . A A . 29 PHE O 1 1
8 9871 1 1 30 ASP C C -0.167 5.653 12.164 1.00 . A A . 30 ASP C 1 1
8 9872 1 1 30 ASP CA C 0.511 6.319 10.963 1.00 . A A . 30 ASP CA 1 1
8 9873 1 1 30 ASP CB C -0.467 6.368 9.789 1.00 . A A . 30 ASP CB 1 1
8 9874 1 1 30 ASP CG C -1.051 7.777 9.669 1.00 . A A . 30 ASP CG 1 1
8 9875 1 1 30 ASP H H 1.633 4.797 9.932 1.00 . A A . 30 ASP H 1 1
8 9876 1 1 30 ASP HA H 0.806 7.323 11.228 1.00 . A A . 30 ASP HA 1 1
8 9877 1 1 30 ASP HB2 H 0.055 6.115 8.877 1.00 . A A . 30 ASP HB2 1 1
8 9878 1 1 30 ASP HB3 H -1.266 5.661 9.955 1.00 . A A . 30 ASP HB3 1 1
8 9879 1 1 30 ASP N N 1.715 5.534 10.573 1.00 . A A . 30 ASP N 1 1
8 9880 1 1 30 ASP O O -1.177 4.989 12.029 1.00 . A A . 30 ASP O 1 1
8 9881 1 1 30 ASP OD1 O -0.291 8.724 9.787 1.00 . A A . 30 ASP OD1 1 1
8 9882 1 1 30 ASP OD2 O -2.248 7.885 9.464 1.00 . A A . 30 ASP OD2 1 1
8 9883 1 1 31 ALA C C -1.177 6.216 15.208 1.00 . A A . 31 ALA C 1 1
8 9884 1 1 31 ALA CA C -0.236 5.209 14.543 1.00 . A A . 31 ALA CA 1 1
8 9885 1 1 31 ALA CB C 0.864 4.811 15.527 1.00 . A A . 31 ALA CB 1 1
8 9886 1 1 31 ALA H H 1.189 6.370 13.423 1.00 . A A . 31 ALA H 1 1
8 9887 1 1 31 ALA HA H -0.796 4.331 14.253 1.00 . A A . 31 ALA HA 1 1
8 9888 1 1 31 ALA HB1 H 1.639 4.272 15.003 1.00 . A A . 31 ALA HB1 1 1
8 9889 1 1 31 ALA HB2 H 1.284 5.698 15.977 1.00 . A A . 31 ALA HB2 1 1
8 9890 1 1 31 ALA HB3 H 0.447 4.180 16.298 1.00 . A A . 31 ALA HB3 1 1
8 9891 1 1 31 ALA N N 0.377 5.829 13.335 1.00 . A A . 31 ALA N 1 1
8 9892 1 1 31 ALA O O -2.259 5.877 15.643 1.00 . A A . 31 ALA O 1 1
8 9893 1 1 32 ASP C C -2.602 9.058 14.887 1.00 . A A . 32 ASP C 1 1
8 9894 1 1 32 ASP CA C -1.640 8.481 15.929 1.00 . A A . 32 ASP CA 1 1
8 9895 1 1 32 ASP CB C -0.768 9.604 16.494 1.00 . A A . 32 ASP CB 1 1
8 9896 1 1 32 ASP CG C -0.107 10.364 15.342 1.00 . A A . 32 ASP CG 1 1
8 9897 1 1 32 ASP H H 0.107 7.705 14.936 1.00 . A A . 32 ASP H 1 1
8 9898 1 1 32 ASP HA H -2.205 8.028 16.730 1.00 . A A . 32 ASP HA 1 1
8 9899 1 1 32 ASP HB2 H -1.382 10.281 17.070 1.00 . A A . 32 ASP HB2 1 1
8 9900 1 1 32 ASP HB3 H -0.004 9.182 17.129 1.00 . A A . 32 ASP HB3 1 1
8 9901 1 1 32 ASP N N -0.770 7.453 15.292 1.00 . A A . 32 ASP N 1 1
8 9902 1 1 32 ASP O O -3.433 9.890 15.191 1.00 . A A . 32 ASP O 1 1
8 9903 1 1 32 ASP OD1 O -0.814 11.074 14.644 1.00 . A A . 32 ASP OD1 1 1
8 9904 1 1 32 ASP OD2 O 1.094 10.226 15.178 1.00 . A A . 32 ASP OD2 1 1
8 9905 1 1 33 GLY C C -4.697 8.326 12.580 1.00 . A A . 33 GLY C 1 1
8 9906 1 1 33 GLY CA C -3.408 9.149 12.602 1.00 . A A . 33 GLY CA 1 1
8 9907 1 1 33 GLY H H -1.821 7.950 13.433 1.00 . A A . 33 GLY H 1 1
8 9908 1 1 33 GLY HA2 H -3.643 10.183 12.813 1.00 . A A . 33 GLY HA2 1 1
8 9909 1 1 33 GLY HA3 H -2.923 9.078 11.641 1.00 . A A . 33 GLY HA3 1 1
8 9910 1 1 33 GLY N N -2.497 8.622 13.660 1.00 . A A . 33 GLY N 1 1
8 9911 1 1 33 GLY O O -5.762 8.832 12.291 1.00 . A A . 33 GLY O 1 1
8 9912 1 1 34 GLY C C -5.568 4.939 12.066 1.00 . A A . 34 GLY C 1 1
8 9913 1 1 34 GLY CA C -5.830 6.206 12.880 1.00 . A A . 34 GLY CA 1 1
8 9914 1 1 34 GLY H H -3.740 6.670 13.116 1.00 . A A . 34 GLY H 1 1
8 9915 1 1 34 GLY HA2 H -6.084 5.938 13.896 1.00 . A A . 34 GLY HA2 1 1
8 9916 1 1 34 GLY HA3 H -6.649 6.752 12.436 1.00 . A A . 34 GLY HA3 1 1
8 9917 1 1 34 GLY N N -4.609 7.060 12.884 1.00 . A A . 34 GLY N 1 1
8 9918 1 1 34 GLY O O -6.041 3.870 12.396 1.00 . A A . 34 GLY O 1 1
8 9919 1 1 35 GLY C C -4.675 4.205 8.689 1.00 . A A . 35 GLY C 1 1
8 9920 1 1 35 GLY CA C -4.526 3.849 10.169 1.00 . A A . 35 GLY CA 1 1
8 9921 1 1 35 GLY H H -4.446 5.921 10.754 1.00 . A A . 35 GLY H 1 1
8 9922 1 1 35 GLY HA2 H -3.517 3.513 10.361 1.00 . A A . 35 GLY HA2 1 1
8 9923 1 1 35 GLY HA3 H -5.222 3.060 10.417 1.00 . A A . 35 GLY HA3 1 1
8 9924 1 1 35 GLY N N -4.817 5.049 11.003 1.00 . A A . 35 GLY N 1 1
8 9925 1 1 35 GLY O O -5.619 3.805 8.037 1.00 . A A . 35 GLY O 1 1
8 9926 1 1 36 ASP C C -2.649 6.214 6.339 1.00 . A A . 36 ASP C 1 1
8 9927 1 1 36 ASP CA C -3.843 5.333 6.713 1.00 . A A . 36 ASP CA 1 1
8 9928 1 1 36 ASP CB C -5.144 6.101 6.474 1.00 . A A . 36 ASP CB 1 1
8 9929 1 1 36 ASP CG C -5.309 7.174 7.553 1.00 . A A . 36 ASP CG 1 1
8 9930 1 1 36 ASP H H -2.996 5.265 8.694 1.00 . A A . 36 ASP H 1 1
8 9931 1 1 36 ASP HA H -3.835 4.440 6.106 1.00 . A A . 36 ASP HA 1 1
8 9932 1 1 36 ASP HB2 H -5.112 6.569 5.501 1.00 . A A . 36 ASP HB2 1 1
8 9933 1 1 36 ASP HB3 H -5.979 5.418 6.519 1.00 . A A . 36 ASP HB3 1 1
8 9934 1 1 36 ASP N N -3.750 4.954 8.152 1.00 . A A . 36 ASP N 1 1
8 9935 1 1 36 ASP O O -2.066 6.876 7.175 1.00 . A A . 36 ASP O 1 1
8 9936 1 1 36 ASP OD1 O -5.812 6.846 8.614 1.00 . A A . 36 ASP OD1 1 1
8 9937 1 1 36 ASP OD2 O -4.931 8.305 7.297 1.00 . A A . 36 ASP OD2 1 1
8 9938 1 1 37 ILE C C -1.535 7.922 3.455 1.00 . A A . 37 ILE C 1 1
8 9939 1 1 37 ILE CA C -1.125 7.068 4.657 1.00 . A A . 37 ILE CA 1 1
8 9940 1 1 37 ILE CB C 0.044 6.163 4.263 1.00 . A A . 37 ILE CB 1 1
8 9941 1 1 37 ILE CD1 C -0.826 3.868 4.744 1.00 . A A . 37 ILE CD1 1 1
8 9942 1 1 37 ILE CG1 C 0.116 4.974 5.225 1.00 . A A . 37 ILE CG1 1 1
8 9943 1 1 37 ILE CG2 C 1.352 6.955 4.335 1.00 . A A . 37 ILE CG2 1 1
8 9944 1 1 37 ILE H H -2.765 5.689 4.427 1.00 . A A . 37 ILE H 1 1
8 9945 1 1 37 ILE HA H -0.825 7.712 5.471 1.00 . A A . 37 ILE HA 1 1
8 9946 1 1 37 ILE HB H -0.103 5.804 3.255 1.00 . A A . 37 ILE HB 1 1
8 9947 1 1 37 ILE HD11 H -1.567 4.291 4.082 1.00 . A A . 37 ILE HD11 1 1
8 9948 1 1 37 ILE HD12 H -0.259 3.116 4.215 1.00 . A A . 37 ILE HD12 1 1
8 9949 1 1 37 ILE HD13 H -1.318 3.418 5.593 1.00 . A A . 37 ILE HD13 1 1
8 9950 1 1 37 ILE HG12 H 1.129 4.597 5.256 1.00 . A A . 37 ILE HG12 1 1
8 9951 1 1 37 ILE HG13 H -0.181 5.292 6.214 1.00 . A A . 37 ILE HG13 1 1
8 9952 1 1 37 ILE HG21 H 1.464 7.375 5.324 1.00 . A A . 37 ILE HG21 1 1
8 9953 1 1 37 ILE HG22 H 2.182 6.298 4.126 1.00 . A A . 37 ILE HG22 1 1
8 9954 1 1 37 ILE HG23 H 1.330 7.752 3.607 1.00 . A A . 37 ILE HG23 1 1
8 9955 1 1 37 ILE N N -2.281 6.229 5.087 1.00 . A A . 37 ILE N 1 1
8 9956 1 1 37 ILE O O -2.312 7.503 2.621 1.00 . A A . 37 ILE O 1 1
8 9957 1 1 38 SER C C -0.333 9.847 1.100 1.00 . A A . 38 SER C 1 1
8 9958 1 1 38 SER CA C -1.380 9.993 2.206 1.00 . A A . 38 SER CA 1 1
8 9959 1 1 38 SER CB C -1.430 11.451 2.667 1.00 . A A . 38 SER CB 1 1
8 9960 1 1 38 SER H H -0.391 9.437 4.040 1.00 . A A . 38 SER H 1 1
8 9961 1 1 38 SER HA H -2.348 9.704 1.825 1.00 . A A . 38 SER HA 1 1
8 9962 1 1 38 SER HB2 H -0.444 11.881 2.615 1.00 . A A . 38 SER HB2 1 1
8 9963 1 1 38 SER HB3 H -2.098 12.008 2.024 1.00 . A A . 38 SER HB3 1 1
8 9964 1 1 38 SER HG H -1.129 11.444 4.589 1.00 . A A . 38 SER HG 1 1
8 9965 1 1 38 SER N N -1.017 9.117 3.357 1.00 . A A . 38 SER N 1 1
8 9966 1 1 38 SER O O 0.449 8.917 1.090 1.00 . A A . 38 SER O 1 1
8 9967 1 1 38 SER OG O -1.892 11.503 4.010 1.00 . A A . 38 SER OG 1 1
8 9968 1 1 39 THR C C 2.000 11.306 -0.494 1.00 . A A . 39 THR C 1 1
8 9969 1 1 39 THR CA C 0.680 10.673 -0.940 1.00 . A A . 39 THR CA 1 1
8 9970 1 1 39 THR CB C 0.142 11.418 -2.164 1.00 . A A . 39 THR CB 1 1
8 9971 1 1 39 THR CG2 C -1.167 10.770 -2.621 1.00 . A A . 39 THR CG2 1 1
8 9972 1 1 39 THR H H -0.954 11.500 0.193 1.00 . A A . 39 THR H 1 1
8 9973 1 1 39 THR HA H 0.847 9.637 -1.194 1.00 . A A . 39 THR HA 1 1
8 9974 1 1 39 THR HB H 0.864 11.366 -2.965 1.00 . A A . 39 THR HB 1 1
8 9975 1 1 39 THR HG1 H 0.729 13.258 -1.940 1.00 . A A . 39 THR HG1 1 1
8 9976 1 1 39 THR HG21 H -1.423 9.965 -1.948 1.00 . A A . 39 THR HG21 1 1
8 9977 1 1 39 THR HG22 H -1.955 11.508 -2.616 1.00 . A A . 39 THR HG22 1 1
8 9978 1 1 39 THR HG23 H -1.045 10.378 -3.619 1.00 . A A . 39 THR HG23 1 1
8 9979 1 1 39 THR N N -0.314 10.759 0.167 1.00 . A A . 39 THR N 1 1
8 9980 1 1 39 THR O O 3.068 10.876 -0.882 1.00 . A A . 39 THR O 1 1
8 9981 1 1 39 THR OG1 O -0.094 12.777 -1.824 1.00 . A A . 39 THR OG1 1 1
8 9982 1 1 40 LYS C C 3.900 12.066 1.790 1.00 . A A . 40 LYS C 1 1
8 9983 1 1 40 LYS CA C 3.190 12.981 0.790 1.00 . A A . 40 LYS CA 1 1
8 9984 1 1 40 LYS CB C 2.849 14.312 1.463 1.00 . A A . 40 LYS CB 1 1
8 9985 1 1 40 LYS CD C 1.412 15.374 3.210 1.00 . A A . 40 LYS CD 1 1
8 9986 1 1 40 LYS CE C 0.640 15.128 4.507 1.00 . A A . 40 LYS CE 1 1
8 9987 1 1 40 LYS CG C 2.001 14.053 2.709 1.00 . A A . 40 LYS CG 1 1
8 9988 1 1 40 LYS H H 1.066 12.657 0.623 1.00 . A A . 40 LYS H 1 1
8 9989 1 1 40 LYS HA H 3.839 13.161 -0.055 1.00 . A A . 40 LYS HA 1 1
8 9990 1 1 40 LYS HB2 H 3.762 14.816 1.748 1.00 . A A . 40 LYS HB2 1 1
8 9991 1 1 40 LYS HB3 H 2.296 14.933 0.776 1.00 . A A . 40 LYS HB3 1 1
8 9992 1 1 40 LYS HD2 H 2.213 16.077 3.394 1.00 . A A . 40 LYS HD2 1 1
8 9993 1 1 40 LYS HD3 H 0.743 15.776 2.465 1.00 . A A . 40 LYS HD3 1 1
8 9994 1 1 40 LYS HE2 H -0.416 15.274 4.331 1.00 . A A . 40 LYS HE2 1 1
8 9995 1 1 40 LYS HE3 H 0.813 14.115 4.840 1.00 . A A . 40 LYS HE3 1 1
8 9996 1 1 40 LYS HG2 H 1.199 13.371 2.463 1.00 . A A . 40 LYS HG2 1 1
8 9997 1 1 40 LYS HG3 H 2.619 13.621 3.481 1.00 . A A . 40 LYS HG3 1 1
8 9998 1 1 40 LYS HZ1 H 1.570 16.894 5.098 1.00 . A A . 40 LYS HZ1 1 1
8 9999 1 1 40 LYS HZ2 H 0.293 16.412 6.110 1.00 . A A . 40 LYS HZ2 1 1
8 10000 1 1 40 LYS HZ3 H 1.783 15.604 6.182 1.00 . A A . 40 LYS HZ3 1 1
8 10001 1 1 40 LYS N N 1.937 12.324 0.321 1.00 . A A . 40 LYS N 1 1
8 10002 1 1 40 LYS NZ N 1.107 16.081 5.553 1.00 . A A . 40 LYS NZ 1 1
8 10003 1 1 40 LYS O O 5.111 11.980 1.816 1.00 . A A . 40 LYS O 1 1
8 10004 1 1 41 GLU C C 4.096 9.122 2.940 1.00 . A A . 41 GLU C 1 1
8 10005 1 1 41 GLU CA C 3.790 10.466 3.606 1.00 . A A . 41 GLU CA 1 1
8 10006 1 1 41 GLU CB C 2.833 10.247 4.780 1.00 . A A . 41 GLU CB 1 1
8 10007 1 1 41 GLU CD C 3.749 11.110 6.939 1.00 . A A . 41 GLU CD 1 1
8 10008 1 1 41 GLU CG C 3.631 9.883 6.033 1.00 . A A . 41 GLU CG 1 1
8 10009 1 1 41 GLU H H 2.180 11.457 2.573 1.00 . A A . 41 GLU H 1 1
8 10010 1 1 41 GLU HA H 4.708 10.907 3.966 1.00 . A A . 41 GLU HA 1 1
8 10011 1 1 41 GLU HB2 H 2.272 11.154 4.960 1.00 . A A . 41 GLU HB2 1 1
8 10012 1 1 41 GLU HB3 H 2.152 9.444 4.544 1.00 . A A . 41 GLU HB3 1 1
8 10013 1 1 41 GLU HG2 H 3.124 9.090 6.564 1.00 . A A . 41 GLU HG2 1 1
8 10014 1 1 41 GLU HG3 H 4.618 9.552 5.748 1.00 . A A . 41 GLU HG3 1 1
8 10015 1 1 41 GLU N N 3.156 11.377 2.612 1.00 . A A . 41 GLU N 1 1
8 10016 1 1 41 GLU O O 4.931 8.367 3.395 1.00 . A A . 41 GLU O 1 1
8 10017 1 1 41 GLU OE1 O 4.538 11.984 6.620 1.00 . A A . 41 GLU OE1 1 1
8 10018 1 1 41 GLU OE2 O 3.049 11.155 7.937 1.00 . A A . 41 GLU OE2 1 1
8 10019 1 1 42 LEU C C 4.876 7.670 0.231 1.00 . A A . 42 LEU C 1 1
8 10020 1 1 42 LEU CA C 3.668 7.529 1.162 1.00 . A A . 42 LEU CA 1 1
8 10021 1 1 42 LEU CB C 2.421 7.158 0.347 1.00 . A A . 42 LEU CB 1 1
8 10022 1 1 42 LEU CD1 C 1.568 5.187 -0.928 1.00 . A A . 42 LEU CD1 1 1
8 10023 1 1 42 LEU CD2 C 3.141 6.791 -2.016 1.00 . A A . 42 LEU CD2 1 1
8 10024 1 1 42 LEU CG C 2.773 6.099 -0.702 1.00 . A A . 42 LEU CG 1 1
8 10025 1 1 42 LEU H H 2.753 9.446 1.514 1.00 . A A . 42 LEU H 1 1
8 10026 1 1 42 LEU HA H 3.863 6.756 1.891 1.00 . A A . 42 LEU HA 1 1
8 10027 1 1 42 LEU HB2 H 1.663 6.767 1.010 1.00 . A A . 42 LEU HB2 1 1
8 10028 1 1 42 LEU HB3 H 2.044 8.040 -0.149 1.00 . A A . 42 LEU HB3 1 1
8 10029 1 1 42 LEU HD11 H 0.658 5.750 -0.783 1.00 . A A . 42 LEU HD11 1 1
8 10030 1 1 42 LEU HD12 H 1.594 4.799 -1.936 1.00 . A A . 42 LEU HD12 1 1
8 10031 1 1 42 LEU HD13 H 1.600 4.367 -0.225 1.00 . A A . 42 LEU HD13 1 1
8 10032 1 1 42 LEU HD21 H 2.774 7.807 -2.004 1.00 . A A . 42 LEU HD21 1 1
8 10033 1 1 42 LEU HD22 H 4.216 6.799 -2.131 1.00 . A A . 42 LEU HD22 1 1
8 10034 1 1 42 LEU HD23 H 2.696 6.257 -2.842 1.00 . A A . 42 LEU HD23 1 1
8 10035 1 1 42 LEU HG H 3.610 5.512 -0.354 1.00 . A A . 42 LEU HG 1 1
8 10036 1 1 42 LEU N N 3.422 8.821 1.862 1.00 . A A . 42 LEU N 1 1
8 10037 1 1 42 LEU O O 5.340 6.709 -0.350 1.00 . A A . 42 LEU O 1 1
8 10038 1 1 43 GLY C C 7.807 9.382 0.018 1.00 . A A . 43 GLY C 1 1
8 10039 1 1 43 GLY CA C 6.565 9.058 -0.815 1.00 . A A . 43 GLY CA 1 1
8 10040 1 1 43 GLY H H 5.003 9.627 0.556 1.00 . A A . 43 GLY H 1 1
8 10041 1 1 43 GLY HA2 H 6.737 8.154 -1.383 1.00 . A A . 43 GLY HA2 1 1
8 10042 1 1 43 GLY HA3 H 6.368 9.875 -1.492 1.00 . A A . 43 GLY HA3 1 1
8 10043 1 1 43 GLY N N 5.390 8.862 0.082 1.00 . A A . 43 GLY N 1 1
8 10044 1 1 43 GLY O O 8.925 9.196 -0.420 1.00 . A A . 43 GLY O 1 1
8 10045 1 1 44 THR C C 9.398 8.919 2.648 1.00 . A A . 44 THR C 1 1
8 10046 1 1 44 THR CA C 8.800 10.203 2.070 1.00 . A A . 44 THR CA 1 1
8 10047 1 1 44 THR CB C 8.354 11.120 3.211 1.00 . A A . 44 THR CB 1 1
8 10048 1 1 44 THR CG2 C 8.157 12.539 2.677 1.00 . A A . 44 THR CG2 1 1
8 10049 1 1 44 THR H H 6.715 10.012 1.552 1.00 . A A . 44 THR H 1 1
8 10050 1 1 44 THR HA H 9.544 10.709 1.472 1.00 . A A . 44 THR HA 1 1
8 10051 1 1 44 THR HB H 9.111 11.131 3.981 1.00 . A A . 44 THR HB 1 1
8 10052 1 1 44 THR HG1 H 7.308 9.808 4.196 1.00 . A A . 44 THR HG1 1 1
8 10053 1 1 44 THR HG21 H 7.738 12.494 1.683 1.00 . A A . 44 THR HG21 1 1
8 10054 1 1 44 THR HG22 H 7.486 13.079 3.328 1.00 . A A . 44 THR HG22 1 1
8 10055 1 1 44 THR HG23 H 9.111 13.046 2.642 1.00 . A A . 44 THR HG23 1 1
8 10056 1 1 44 THR N N 7.624 9.867 1.216 1.00 . A A . 44 THR N 1 1
8 10057 1 1 44 THR O O 10.599 8.777 2.758 1.00 . A A . 44 THR O 1 1
8 10058 1 1 44 THR OG1 O 7.132 10.641 3.752 1.00 . A A . 44 THR OG1 1 1
8 10059 1 1 45 VAL C C 10.014 6.044 2.561 1.00 . A A . 45 VAL C 1 1
8 10060 1 1 45 VAL CA C 9.090 6.706 3.582 1.00 . A A . 45 VAL CA 1 1
8 10061 1 1 45 VAL CB C 7.919 5.771 3.897 1.00 . A A . 45 VAL CB 1 1
8 10062 1 1 45 VAL CG1 C 8.454 4.413 4.353 1.00 . A A . 45 VAL CG1 1 1
8 10063 1 1 45 VAL CG2 C 7.069 6.383 5.012 1.00 . A A . 45 VAL CG2 1 1
8 10064 1 1 45 VAL H H 7.606 8.114 2.916 1.00 . A A . 45 VAL H 1 1
8 10065 1 1 45 VAL HA H 9.641 6.912 4.488 1.00 . A A . 45 VAL HA 1 1
8 10066 1 1 45 VAL HB H 7.315 5.642 3.011 1.00 . A A . 45 VAL HB 1 1
8 10067 1 1 45 VAL HG11 H 9.175 4.050 3.634 1.00 . A A . 45 VAL HG11 1 1
8 10068 1 1 45 VAL HG12 H 8.930 4.518 5.317 1.00 . A A . 45 VAL HG12 1 1
8 10069 1 1 45 VAL HG13 H 7.638 3.711 4.430 1.00 . A A . 45 VAL HG13 1 1
8 10070 1 1 45 VAL HG21 H 7.367 7.409 5.170 1.00 . A A . 45 VAL HG21 1 1
8 10071 1 1 45 VAL HG22 H 6.028 6.349 4.730 1.00 . A A . 45 VAL HG22 1 1
8 10072 1 1 45 VAL HG23 H 7.214 5.822 5.924 1.00 . A A . 45 VAL HG23 1 1
8 10073 1 1 45 VAL N N 8.568 7.980 3.016 1.00 . A A . 45 VAL N 1 1
8 10074 1 1 45 VAL O O 11.057 5.521 2.899 1.00 . A A . 45 VAL O 1 1
8 10075 1 1 46 MET C C 11.652 6.415 -0.060 1.00 . A A . 46 MET C 1 1
8 10076 1 1 46 MET CA C 10.509 5.454 0.266 1.00 . A A . 46 MET CA 1 1
8 10077 1 1 46 MET CB C 9.683 5.193 -0.996 1.00 . A A . 46 MET CB 1 1
8 10078 1 1 46 MET CE C 6.925 5.441 -2.806 1.00 . A A . 46 MET CE 1 1
8 10079 1 1 46 MET CG C 9.031 6.496 -1.458 1.00 . A A . 46 MET CG 1 1
8 10080 1 1 46 MET H H 8.803 6.506 1.056 1.00 . A A . 46 MET H 1 1
8 10081 1 1 46 MET HA H 10.912 4.523 0.635 1.00 . A A . 46 MET HA 1 1
8 10082 1 1 46 MET HB2 H 10.328 4.816 -1.777 1.00 . A A . 46 MET HB2 1 1
8 10083 1 1 46 MET HB3 H 8.915 4.465 -0.781 1.00 . A A . 46 MET HB3 1 1
8 10084 1 1 46 MET HE1 H 6.483 5.852 -1.909 1.00 . A A . 46 MET HE1 1 1
8 10085 1 1 46 MET HE2 H 6.239 5.561 -3.629 1.00 . A A . 46 MET HE2 1 1
8 10086 1 1 46 MET HE3 H 7.132 4.390 -2.664 1.00 . A A . 46 MET HE3 1 1
8 10087 1 1 46 MET HG2 H 8.187 6.722 -0.823 1.00 . A A . 46 MET HG2 1 1
8 10088 1 1 46 MET HG3 H 9.750 7.300 -1.400 1.00 . A A . 46 MET HG3 1 1
8 10089 1 1 46 MET N N 9.645 6.071 1.309 1.00 . A A . 46 MET N 1 1
8 10090 1 1 46 MET O O 12.733 6.006 -0.435 1.00 . A A . 46 MET O 1 1
8 10091 1 1 46 MET SD S 8.467 6.316 -3.169 1.00 . A A . 46 MET SD 1 1
8 10092 1 1 47 ARG C C 13.722 8.359 0.648 1.00 . A A . 47 ARG C 1 1
8 10093 1 1 47 ARG CA C 12.497 8.682 -0.205 1.00 . A A . 47 ARG CA 1 1
8 10094 1 1 47 ARG CB C 12.001 10.091 0.127 1.00 . A A . 47 ARG CB 1 1
8 10095 1 1 47 ARG CD C 13.463 11.556 1.531 1.00 . A A . 47 ARG CD 1 1
8 10096 1 1 47 ARG CG C 13.181 11.066 0.109 1.00 . A A . 47 ARG CG 1 1
8 10097 1 1 47 ARG CZ C 14.646 13.513 2.334 1.00 . A A . 47 ARG CZ 1 1
8 10098 1 1 47 ARG H H 10.545 7.999 0.396 1.00 . A A . 47 ARG H 1 1
8 10099 1 1 47 ARG HA H 12.760 8.629 -1.252 1.00 . A A . 47 ARG HA 1 1
8 10100 1 1 47 ARG HB2 H 11.268 10.397 -0.605 1.00 . A A . 47 ARG HB2 1 1
8 10101 1 1 47 ARG HB3 H 11.551 10.093 1.109 1.00 . A A . 47 ARG HB3 1 1
8 10102 1 1 47 ARG HD2 H 12.591 12.062 1.917 1.00 . A A . 47 ARG HD2 1 1
8 10103 1 1 47 ARG HD3 H 13.698 10.712 2.162 1.00 . A A . 47 ARG HD3 1 1
8 10104 1 1 47 ARG HE H 15.356 12.358 0.883 1.00 . A A . 47 ARG HE 1 1
8 10105 1 1 47 ARG HG2 H 14.055 10.564 -0.280 1.00 . A A . 47 ARG HG2 1 1
8 10106 1 1 47 ARG HG3 H 12.940 11.910 -0.519 1.00 . A A . 47 ARG HG3 1 1
8 10107 1 1 47 ARG HH11 H 15.371 12.449 3.868 1.00 . A A . 47 ARG HH11 1 1
8 10108 1 1 47 ARG HH12 H 15.090 14.128 4.187 1.00 . A A . 47 ARG HH12 1 1
8 10109 1 1 47 ARG HH21 H 13.932 14.817 0.993 1.00 . A A . 47 ARG HH21 1 1
8 10110 1 1 47 ARG HH22 H 14.276 15.467 2.561 1.00 . A A . 47 ARG HH22 1 1
8 10111 1 1 47 ARG N N 11.422 7.692 0.087 1.00 . A A . 47 ARG N 1 1
8 10112 1 1 47 ARG NE N 14.617 12.499 1.512 1.00 . A A . 47 ARG NE 1 1
8 10113 1 1 47 ARG NH1 N 15.068 13.350 3.559 1.00 . A A . 47 ARG NH1 1 1
8 10114 1 1 47 ARG NH2 N 14.254 14.691 1.932 1.00 . A A . 47 ARG NH2 1 1
8 10115 1 1 47 ARG O O 14.848 8.519 0.220 1.00 . A A . 47 ARG O 1 1
8 10116 1 1 48 MET C C 15.717 6.806 1.925 1.00 . A A . 48 MET C 1 1
8 10117 1 1 48 MET CA C 14.667 7.571 2.735 1.00 . A A . 48 MET CA 1 1
8 10118 1 1 48 MET CB C 14.188 6.702 3.899 1.00 . A A . 48 MET CB 1 1
8 10119 1 1 48 MET CE C 13.242 5.836 6.950 1.00 . A A . 48 MET CE 1 1
8 10120 1 1 48 MET CG C 13.315 7.539 4.835 1.00 . A A . 48 MET CG 1 1
8 10121 1 1 48 MET H H 12.593 7.785 2.180 1.00 . A A . 48 MET H 1 1
8 10122 1 1 48 MET HA H 15.103 8.482 3.119 1.00 . A A . 48 MET HA 1 1
8 10123 1 1 48 MET HB2 H 13.614 5.872 3.515 1.00 . A A . 48 MET HB2 1 1
8 10124 1 1 48 MET HB3 H 15.042 6.329 4.443 1.00 . A A . 48 MET HB3 1 1
8 10125 1 1 48 MET HE1 H 12.203 5.820 6.658 1.00 . A A . 48 MET HE1 1 1
8 10126 1 1 48 MET HE2 H 13.772 5.051 6.428 1.00 . A A . 48 MET HE2 1 1
8 10127 1 1 48 MET HE3 H 13.316 5.682 8.017 1.00 . A A . 48 MET HE3 1 1
8 10128 1 1 48 MET HG2 H 13.320 8.569 4.509 1.00 . A A . 48 MET HG2 1 1
8 10129 1 1 48 MET HG3 H 12.303 7.161 4.817 1.00 . A A . 48 MET HG3 1 1
8 10130 1 1 48 MET N N 13.512 7.906 1.854 1.00 . A A . 48 MET N 1 1
8 10131 1 1 48 MET O O 16.585 7.390 1.307 1.00 . A A . 48 MET O 1 1
8 10132 1 1 48 MET SD S 13.966 7.438 6.521 1.00 . A A . 48 MET SD 1 1
8 10133 1 1 49 LEU C C 16.108 4.477 -0.274 1.00 . A A . 49 LEU C 1 1
8 10134 1 1 49 LEU CA C 16.636 4.708 1.143 1.00 . A A . 49 LEU CA 1 1
8 10135 1 1 49 LEU CB C 16.882 3.360 1.832 1.00 . A A . 49 LEU CB 1 1
8 10136 1 1 49 LEU CD1 C 14.501 2.809 1.298 1.00 . A A . 49 LEU CD1 1 1
8 10137 1 1 49 LEU CD2 C 15.792 1.374 2.882 1.00 . A A . 49 LEU CD2 1 1
8 10138 1 1 49 LEU CG C 15.569 2.807 2.392 1.00 . A A . 49 LEU CG 1 1
8 10139 1 1 49 LEU H H 14.933 5.052 2.420 1.00 . A A . 49 LEU H 1 1
8 10140 1 1 49 LEU HA H 17.566 5.256 1.091 1.00 . A A . 49 LEU HA 1 1
8 10141 1 1 49 LEU HB2 H 17.288 2.661 1.116 1.00 . A A . 49 LEU HB2 1 1
8 10142 1 1 49 LEU HB3 H 17.585 3.493 2.640 1.00 . A A . 49 LEU HB3 1 1
8 10143 1 1 49 LEU HD11 H 14.876 2.288 0.429 1.00 . A A . 49 LEU HD11 1 1
8 10144 1 1 49 LEU HD12 H 13.612 2.313 1.659 1.00 . A A . 49 LEU HD12 1 1
8 10145 1 1 49 LEU HD13 H 14.262 3.828 1.031 1.00 . A A . 49 LEU HD13 1 1
8 10146 1 1 49 LEU HD21 H 16.218 0.783 2.084 1.00 . A A . 49 LEU HD21 1 1
8 10147 1 1 49 LEU HD22 H 16.469 1.382 3.724 1.00 . A A . 49 LEU HD22 1 1
8 10148 1 1 49 LEU HD23 H 14.848 0.944 3.184 1.00 . A A . 49 LEU HD23 1 1
8 10149 1 1 49 LEU HG H 15.241 3.423 3.217 1.00 . A A . 49 LEU HG 1 1
8 10150 1 1 49 LEU N N 15.642 5.503 1.920 1.00 . A A . 49 LEU N 1 1
8 10151 1 1 49 LEU O O 16.342 3.446 -0.875 1.00 . A A . 49 LEU O 1 1
8 10152 1 1 50 GLY C C 15.238 6.491 -3.037 1.00 . A A . 50 GLY C 1 1
8 10153 1 1 50 GLY CA C 14.857 5.270 -2.195 1.00 . A A . 50 GLY CA 1 1
8 10154 1 1 50 GLY H H 15.225 6.255 -0.314 1.00 . A A . 50 GLY H 1 1
8 10155 1 1 50 GLY HA2 H 15.272 4.378 -2.643 1.00 . A A . 50 GLY HA2 1 1
8 10156 1 1 50 GLY HA3 H 13.782 5.188 -2.153 1.00 . A A . 50 GLY HA3 1 1
8 10157 1 1 50 GLY N N 15.400 5.431 -0.816 1.00 . A A . 50 GLY N 1 1
8 10158 1 1 50 GLY O O 16.402 6.786 -3.224 1.00 . A A . 50 GLY O 1 1
8 10159 1 1 51 GLN C C 13.574 9.490 -4.004 1.00 . A A . 51 GLN C 1 1
8 10160 1 1 51 GLN CA C 14.578 8.414 -4.359 1.00 . A A . 51 GLN CA 1 1
8 10161 1 1 51 GLN CB C 14.412 8.107 -5.851 1.00 . A A . 51 GLN CB 1 1
8 10162 1 1 51 GLN CD C 14.724 6.260 -7.504 1.00 . A A . 51 GLN CD 1 1
8 10163 1 1 51 GLN CG C 14.283 6.598 -6.079 1.00 . A A . 51 GLN CG 1 1
8 10164 1 1 51 GLN H H 13.329 6.962 -3.373 1.00 . A A . 51 GLN H 1 1
8 10165 1 1 51 GLN HA H 15.581 8.757 -4.158 1.00 . A A . 51 GLN HA 1 1
8 10166 1 1 51 GLN HB2 H 13.516 8.596 -6.212 1.00 . A A . 51 GLN HB2 1 1
8 10167 1 1 51 GLN HB3 H 15.264 8.481 -6.390 1.00 . A A . 51 GLN HB3 1 1
8 10168 1 1 51 GLN HE21 H 16.655 6.179 -7.042 1.00 . A A . 51 GLN HE21 1 1
8 10169 1 1 51 GLN HE22 H 16.284 5.872 -8.670 1.00 . A A . 51 GLN HE22 1 1
8 10170 1 1 51 GLN HG2 H 14.906 6.074 -5.370 1.00 . A A . 51 GLN HG2 1 1
8 10171 1 1 51 GLN HG3 H 13.252 6.302 -5.943 1.00 . A A . 51 GLN HG3 1 1
8 10172 1 1 51 GLN N N 14.268 7.209 -3.539 1.00 . A A . 51 GLN N 1 1
8 10173 1 1 51 GLN NE2 N 15.993 6.090 -7.760 1.00 . A A . 51 GLN NE2 1 1
8 10174 1 1 51 GLN O O 12.406 9.203 -3.832 1.00 . A A . 51 GLN O 1 1
8 10175 1 1 51 GLN OE1 O 13.907 6.151 -8.396 1.00 . A A . 51 GLN OE1 1 1
8 10176 1 1 52 ASN C C 11.893 11.602 -4.723 1.00 . A A . 52 ASN C 1 1
8 10177 1 1 52 ASN CA C 12.916 11.719 -3.596 1.00 . A A . 52 ASN CA 1 1
8 10178 1 1 52 ASN CB C 13.510 13.128 -3.584 1.00 . A A . 52 ASN CB 1 1
8 10179 1 1 52 ASN CG C 14.624 13.206 -2.537 1.00 . A A . 52 ASN CG 1 1
8 10180 1 1 52 ASN H H 14.894 10.995 -4.067 1.00 . A A . 52 ASN H 1 1
8 10181 1 1 52 ASN HA H 12.469 11.492 -2.642 1.00 . A A . 52 ASN HA 1 1
8 10182 1 1 52 ASN HB2 H 13.914 13.355 -4.560 1.00 . A A . 52 ASN HB2 1 1
8 10183 1 1 52 ASN HB3 H 12.738 13.842 -3.339 1.00 . A A . 52 ASN HB3 1 1
8 10184 1 1 52 ASN HD21 H 13.925 14.873 -1.714 1.00 . A A . 52 ASN HD21 1 1
8 10185 1 1 52 ASN HD22 H 15.339 14.253 -1.009 1.00 . A A . 52 ASN HD22 1 1
8 10186 1 1 52 ASN N N 13.963 10.731 -3.913 1.00 . A A . 52 ASN N 1 1
8 10187 1 1 52 ASN ND2 N 14.630 14.193 -1.682 1.00 . A A . 52 ASN ND2 1 1
8 10188 1 1 52 ASN O O 12.254 11.661 -5.882 1.00 . A A . 52 ASN O 1 1
8 10189 1 1 52 ASN OD1 O 15.497 12.363 -2.498 1.00 . A A . 52 ASN OD1 1 1
8 10190 1 1 53 PRO C C 8.952 12.670 -5.651 1.00 . A A . 53 PRO C 1 1
8 10191 1 1 53 PRO CA C 9.577 11.302 -5.350 1.00 . A A . 53 PRO CA 1 1
8 10192 1 1 53 PRO CB C 8.592 10.386 -4.625 1.00 . A A . 53 PRO CB 1 1
8 10193 1 1 53 PRO CD C 10.211 11.292 -2.976 1.00 . A A . 53 PRO CD 1 1
8 10194 1 1 53 PRO CG C 8.865 10.561 -3.108 1.00 . A A . 53 PRO CG 1 1
8 10195 1 1 53 PRO HA H 9.931 10.830 -6.252 1.00 . A A . 53 PRO HA 1 1
8 10196 1 1 53 PRO HB2 H 7.580 10.666 -4.862 1.00 . A A . 53 PRO HB2 1 1
8 10197 1 1 53 PRO HB3 H 8.774 9.357 -4.905 1.00 . A A . 53 PRO HB3 1 1
8 10198 1 1 53 PRO HD2 H 10.075 12.259 -2.513 1.00 . A A . 53 PRO HD2 1 1
8 10199 1 1 53 PRO HD3 H 10.909 10.690 -2.417 1.00 . A A . 53 PRO HD3 1 1
8 10200 1 1 53 PRO HG2 H 8.080 11.143 -2.655 1.00 . A A . 53 PRO HG2 1 1
8 10201 1 1 53 PRO HG3 H 8.934 9.593 -2.635 1.00 . A A . 53 PRO HG3 1 1
8 10202 1 1 53 PRO N N 10.655 11.434 -4.370 1.00 . A A . 53 PRO N 1 1
8 10203 1 1 53 PRO O O 9.490 13.699 -5.292 1.00 . A A . 53 PRO O 1 1
8 10204 1 1 54 THR C C 5.780 14.032 -5.993 1.00 . A A . 54 THR C 1 1
8 10205 1 1 54 THR CA C 7.171 13.989 -6.627 1.00 . A A . 54 THR CA 1 1
8 10206 1 1 54 THR CB C 7.038 14.132 -8.145 1.00 . A A . 54 THR CB 1 1
8 10207 1 1 54 THR CG2 C 6.928 15.612 -8.512 1.00 . A A . 54 THR CG2 1 1
8 10208 1 1 54 THR H H 7.406 11.850 -6.587 1.00 . A A . 54 THR H 1 1
8 10209 1 1 54 THR HA H 7.770 14.800 -6.239 1.00 . A A . 54 THR HA 1 1
8 10210 1 1 54 THR HB H 6.150 13.617 -8.477 1.00 . A A . 54 THR HB 1 1
8 10211 1 1 54 THR HG1 H 8.801 14.278 -8.955 1.00 . A A . 54 THR HG1 1 1
8 10212 1 1 54 THR HG21 H 7.348 16.212 -7.717 1.00 . A A . 54 THR HG21 1 1
8 10213 1 1 54 THR HG22 H 7.469 15.797 -9.428 1.00 . A A . 54 THR HG22 1 1
8 10214 1 1 54 THR HG23 H 5.888 15.873 -8.648 1.00 . A A . 54 THR HG23 1 1
8 10215 1 1 54 THR N N 7.823 12.689 -6.305 1.00 . A A . 54 THR N 1 1
8 10216 1 1 54 THR O O 5.191 13.012 -5.694 1.00 . A A . 54 THR O 1 1
8 10217 1 1 54 THR OG1 O 8.179 13.568 -8.773 1.00 . A A . 54 THR OG1 1 1
8 10218 1 1 55 LYS C C 2.895 14.524 -6.021 1.00 . A A . 55 LYS C 1 1
8 10219 1 1 55 LYS CA C 3.894 15.313 -5.182 1.00 . A A . 55 LYS CA 1 1
8 10220 1 1 55 LYS CB C 3.462 16.777 -5.156 1.00 . A A . 55 LYS CB 1 1
8 10221 1 1 55 LYS CD C 1.826 16.307 -3.330 1.00 . A A . 55 LYS CD 1 1
8 10222 1 1 55 LYS CE C 0.641 16.991 -2.645 1.00 . A A . 55 LYS CE 1 1
8 10223 1 1 55 LYS CG C 1.992 16.867 -4.743 1.00 . A A . 55 LYS CG 1 1
8 10224 1 1 55 LYS H H 5.739 16.015 -6.043 1.00 . A A . 55 LYS H 1 1
8 10225 1 1 55 LYS HA H 3.915 14.922 -4.177 1.00 . A A . 55 LYS HA 1 1
8 10226 1 1 55 LYS HB2 H 4.070 17.320 -4.450 1.00 . A A . 55 LYS HB2 1 1
8 10227 1 1 55 LYS HB3 H 3.581 17.204 -6.141 1.00 . A A . 55 LYS HB3 1 1
8 10228 1 1 55 LYS HD2 H 1.647 15.242 -3.385 1.00 . A A . 55 LYS HD2 1 1
8 10229 1 1 55 LYS HD3 H 2.725 16.492 -2.762 1.00 . A A . 55 LYS HD3 1 1
8 10230 1 1 55 LYS HE2 H -0.043 17.360 -3.394 1.00 . A A . 55 LYS HE2 1 1
8 10231 1 1 55 LYS HE3 H 0.132 16.279 -2.012 1.00 . A A . 55 LYS HE3 1 1
8 10232 1 1 55 LYS HG2 H 1.674 17.899 -4.762 1.00 . A A . 55 LYS HG2 1 1
8 10233 1 1 55 LYS HG3 H 1.389 16.291 -5.428 1.00 . A A . 55 LYS HG3 1 1
8 10234 1 1 55 LYS HZ1 H 2.137 18.300 -2.028 1.00 . A A . 55 LYS HZ1 1 1
8 10235 1 1 55 LYS HZ2 H 0.581 18.982 -2.040 1.00 . A A . 55 LYS HZ2 1 1
8 10236 1 1 55 LYS HZ3 H 1.029 17.897 -0.810 1.00 . A A . 55 LYS HZ3 1 1
8 10237 1 1 55 LYS N N 5.248 15.205 -5.791 1.00 . A A . 55 LYS N 1 1
8 10238 1 1 55 LYS NZ N 1.135 18.128 -1.819 1.00 . A A . 55 LYS NZ 1 1
8 10239 1 1 55 LYS O O 2.007 13.876 -5.504 1.00 . A A . 55 LYS O 1 1
8 10240 1 1 56 GLU C C 2.604 12.443 -8.463 1.00 . A A . 56 GLU C 1 1
8 10241 1 1 56 GLU CA C 2.075 13.852 -8.188 1.00 . A A . 56 GLU CA 1 1
8 10242 1 1 56 GLU CB C 1.909 14.605 -9.510 1.00 . A A . 56 GLU CB 1 1
8 10243 1 1 56 GLU CD C 2.972 14.093 -11.712 1.00 . A A . 56 GLU CD 1 1
8 10244 1 1 56 GLU CG C 3.229 14.577 -10.284 1.00 . A A . 56 GLU CG 1 1
8 10245 1 1 56 GLU H H 3.744 15.122 -7.709 1.00 . A A . 56 GLU H 1 1
8 10246 1 1 56 GLU HA H 1.119 13.790 -7.691 1.00 . A A . 56 GLU HA 1 1
8 10247 1 1 56 GLU HB2 H 1.136 14.133 -10.099 1.00 . A A . 56 GLU HB2 1 1
8 10248 1 1 56 GLU HB3 H 1.635 15.629 -9.310 1.00 . A A . 56 GLU HB3 1 1
8 10249 1 1 56 GLU HG2 H 3.653 15.570 -10.309 1.00 . A A . 56 GLU HG2 1 1
8 10250 1 1 56 GLU HG3 H 3.917 13.902 -9.796 1.00 . A A . 56 GLU HG3 1 1
8 10251 1 1 56 GLU N N 3.026 14.586 -7.314 1.00 . A A . 56 GLU N 1 1
8 10252 1 1 56 GLU O O 1.884 11.581 -8.926 1.00 . A A . 56 GLU O 1 1
8 10253 1 1 56 GLU OE1 O 2.376 14.841 -12.471 1.00 . A A . 56 GLU OE1 1 1
8 10254 1 1 56 GLU OE2 O 3.374 12.984 -12.024 1.00 . A A . 56 GLU OE2 1 1
8 10255 1 1 57 GLU C C 3.660 9.811 -7.605 1.00 . A A . 57 GLU C 1 1
8 10256 1 1 57 GLU CA C 4.424 10.846 -8.434 1.00 . A A . 57 GLU CA 1 1
8 10257 1 1 57 GLU CB C 5.900 10.829 -8.037 1.00 . A A . 57 GLU CB 1 1
8 10258 1 1 57 GLU CD C 6.960 8.586 -7.741 1.00 . A A . 57 GLU CD 1 1
8 10259 1 1 57 GLU CG C 6.608 9.678 -8.754 1.00 . A A . 57 GLU CG 1 1
8 10260 1 1 57 GLU H H 4.421 12.910 -7.813 1.00 . A A . 57 GLU H 1 1
8 10261 1 1 57 GLU HA H 4.332 10.606 -9.482 1.00 . A A . 57 GLU HA 1 1
8 10262 1 1 57 GLU HB2 H 6.359 11.766 -8.315 1.00 . A A . 57 GLU HB2 1 1
8 10263 1 1 57 GLU HB3 H 5.984 10.690 -6.969 1.00 . A A . 57 GLU HB3 1 1
8 10264 1 1 57 GLU HG2 H 5.956 9.271 -9.513 1.00 . A A . 57 GLU HG2 1 1
8 10265 1 1 57 GLU HG3 H 7.513 10.043 -9.215 1.00 . A A . 57 GLU HG3 1 1
8 10266 1 1 57 GLU N N 3.856 12.201 -8.185 1.00 . A A . 57 GLU N 1 1
8 10267 1 1 57 GLU O O 3.404 8.711 -8.052 1.00 . A A . 57 GLU O 1 1
8 10268 1 1 57 GLU OE1 O 7.427 8.930 -6.668 1.00 . A A . 57 GLU OE1 1 1
8 10269 1 1 57 GLU OE2 O 6.756 7.427 -8.057 1.00 . A A . 57 GLU OE2 1 1
8 10270 1 1 58 LEU C C 1.078 9.159 -5.989 1.00 . A A . 58 LEU C 1 1
8 10271 1 1 58 LEU CA C 2.542 9.191 -5.548 1.00 . A A . 58 LEU CA 1 1
8 10272 1 1 58 LEU CB C 2.633 9.625 -4.083 1.00 . A A . 58 LEU CB 1 1
8 10273 1 1 58 LEU CD1 C 4.730 8.247 -4.107 1.00 . A A . 58 LEU CD1 1 1
8 10274 1 1 58 LEU CD2 C 4.869 10.740 -4.155 1.00 . A A . 58 LEU CD2 1 1
8 10275 1 1 58 LEU CG C 4.089 9.544 -3.607 1.00 . A A . 58 LEU CG 1 1
8 10276 1 1 58 LEU H H 3.505 11.049 -6.059 1.00 . A A . 58 LEU H 1 1
8 10277 1 1 58 LEU HA H 2.970 8.205 -5.657 1.00 . A A . 58 LEU HA 1 1
8 10278 1 1 58 LEU HB2 H 2.279 10.642 -3.988 1.00 . A A . 58 LEU HB2 1 1
8 10279 1 1 58 LEU HB3 H 2.022 8.973 -3.476 1.00 . A A . 58 LEU HB3 1 1
8 10280 1 1 58 LEU HD11 H 3.972 7.485 -4.211 1.00 . A A . 58 LEU HD11 1 1
8 10281 1 1 58 LEU HD12 H 5.198 8.422 -5.065 1.00 . A A . 58 LEU HD12 1 1
8 10282 1 1 58 LEU HD13 H 5.476 7.918 -3.397 1.00 . A A . 58 LEU HD13 1 1
8 10283 1 1 58 LEU HD21 H 4.275 11.636 -4.054 1.00 . A A . 58 LEU HD21 1 1
8 10284 1 1 58 LEU HD22 H 5.789 10.853 -3.601 1.00 . A A . 58 LEU HD22 1 1
8 10285 1 1 58 LEU HD23 H 5.097 10.575 -5.198 1.00 . A A . 58 LEU HD23 1 1
8 10286 1 1 58 LEU HG H 4.113 9.563 -2.528 1.00 . A A . 58 LEU HG 1 1
8 10287 1 1 58 LEU N N 3.292 10.155 -6.401 1.00 . A A . 58 LEU N 1 1
8 10288 1 1 58 LEU O O 0.330 8.272 -5.629 1.00 . A A . 58 LEU O 1 1
8 10289 1 1 59 ASP C C -0.945 9.046 -8.292 1.00 . A A . 59 ASP C 1 1
8 10290 1 1 59 ASP CA C -0.748 10.140 -7.241 1.00 . A A . 59 ASP CA 1 1
8 10291 1 1 59 ASP CB C -1.065 11.505 -7.856 1.00 . A A . 59 ASP CB 1 1
8 10292 1 1 59 ASP CG C -2.272 12.119 -7.143 1.00 . A A . 59 ASP CG 1 1
8 10293 1 1 59 ASP H H 1.286 10.823 -7.054 1.00 . A A . 59 ASP H 1 1
8 10294 1 1 59 ASP HA H -1.408 9.959 -6.406 1.00 . A A . 59 ASP HA 1 1
8 10295 1 1 59 ASP HB2 H -0.210 12.157 -7.745 1.00 . A A . 59 ASP HB2 1 1
8 10296 1 1 59 ASP HB3 H -1.291 11.384 -8.904 1.00 . A A . 59 ASP HB3 1 1
8 10297 1 1 59 ASP N N 0.666 10.119 -6.771 1.00 . A A . 59 ASP N 1 1
8 10298 1 1 59 ASP O O -2.044 8.583 -8.522 1.00 . A A . 59 ASP O 1 1
8 10299 1 1 59 ASP OD1 O -3.251 11.415 -6.965 1.00 . A A . 59 ASP OD1 1 1
8 10300 1 1 59 ASP OD2 O -2.196 13.285 -6.789 1.00 . A A . 59 ASP OD2 1 1
8 10301 1 1 60 ALA C C -0.370 6.241 -9.270 1.00 . A A . 60 ALA C 1 1
8 10302 1 1 60 ALA CA C -0.012 7.557 -9.959 1.00 . A A . 60 ALA CA 1 1
8 10303 1 1 60 ALA CB C 1.318 7.403 -10.701 1.00 . A A . 60 ALA CB 1 1
8 10304 1 1 60 ALA H H 0.993 9.010 -8.726 1.00 . A A . 60 ALA H 1 1
8 10305 1 1 60 ALA HA H -0.789 7.820 -10.660 1.00 . A A . 60 ALA HA 1 1
8 10306 1 1 60 ALA HB1 H 1.728 8.378 -10.913 1.00 . A A . 60 ALA HB1 1 1
8 10307 1 1 60 ALA HB2 H 2.011 6.847 -10.087 1.00 . A A . 60 ALA HB2 1 1
8 10308 1 1 60 ALA HB3 H 1.153 6.872 -11.628 1.00 . A A . 60 ALA HB3 1 1
8 10309 1 1 60 ALA N N 0.114 8.626 -8.929 1.00 . A A . 60 ALA N 1 1
8 10310 1 1 60 ALA O O -1.351 5.604 -9.596 1.00 . A A . 60 ALA O 1 1
8 10311 1 1 61 ILE C C -1.207 4.750 -6.829 1.00 . A A . 61 ILE C 1 1
8 10312 1 1 61 ILE CA C 0.105 4.568 -7.586 1.00 . A A . 61 ILE CA 1 1
8 10313 1 1 61 ILE CB C 1.220 4.251 -6.586 1.00 . A A . 61 ILE CB 1 1
8 10314 1 1 61 ILE CD1 C 2.942 6.028 -6.398 1.00 . A A . 61 ILE CD1 1 1
8 10315 1 1 61 ILE CG1 C 2.556 4.747 -7.130 1.00 . A A . 61 ILE CG1 1 1
8 10316 1 1 61 ILE CG2 C 1.298 2.743 -6.358 1.00 . A A . 61 ILE CG2 1 1
8 10317 1 1 61 ILE H H 1.192 6.371 -8.052 1.00 . A A . 61 ILE H 1 1
8 10318 1 1 61 ILE HA H 0.008 3.760 -8.294 1.00 . A A . 61 ILE HA 1 1
8 10319 1 1 61 ILE HB H 1.008 4.743 -5.647 1.00 . A A . 61 ILE HB 1 1
8 10320 1 1 61 ILE HD11 H 2.059 6.464 -5.950 1.00 . A A . 61 ILE HD11 1 1
8 10321 1 1 61 ILE HD12 H 3.661 5.801 -5.627 1.00 . A A . 61 ILE HD12 1 1
8 10322 1 1 61 ILE HD13 H 3.371 6.728 -7.098 1.00 . A A . 61 ILE HD13 1 1
8 10323 1 1 61 ILE HG12 H 3.315 3.994 -6.968 1.00 . A A . 61 ILE HG12 1 1
8 10324 1 1 61 ILE HG13 H 2.466 4.949 -8.185 1.00 . A A . 61 ILE HG13 1 1
8 10325 1 1 61 ILE HG21 H 0.679 2.237 -7.084 1.00 . A A . 61 ILE HG21 1 1
8 10326 1 1 61 ILE HG22 H 2.322 2.418 -6.466 1.00 . A A . 61 ILE HG22 1 1
8 10327 1 1 61 ILE HG23 H 0.948 2.513 -5.362 1.00 . A A . 61 ILE HG23 1 1
8 10328 1 1 61 ILE N N 0.412 5.836 -8.307 1.00 . A A . 61 ILE N 1 1
8 10329 1 1 61 ILE O O -2.015 3.848 -6.733 1.00 . A A . 61 ILE O 1 1
8 10330 1 1 62 ILE C C -3.864 6.102 -6.519 1.00 . A A . 62 ILE C 1 1
8 10331 1 1 62 ILE CA C -2.685 6.172 -5.547 1.00 . A A . 62 ILE CA 1 1
8 10332 1 1 62 ILE CB C -2.634 7.562 -4.908 1.00 . A A . 62 ILE CB 1 1
8 10333 1 1 62 ILE CD1 C -2.219 6.652 -2.617 1.00 . A A . 62 ILE CD1 1 1
8 10334 1 1 62 ILE CG1 C -1.661 7.545 -3.726 1.00 . A A . 62 ILE CG1 1 1
8 10335 1 1 62 ILE CG2 C -4.028 7.949 -4.410 1.00 . A A . 62 ILE CG2 1 1
8 10336 1 1 62 ILE H H -0.761 6.634 -6.387 1.00 . A A . 62 ILE H 1 1
8 10337 1 1 62 ILE HA H -2.800 5.424 -4.778 1.00 . A A . 62 ILE HA 1 1
8 10338 1 1 62 ILE HB H -2.301 8.283 -5.640 1.00 . A A . 62 ILE HB 1 1
8 10339 1 1 62 ILE HD11 H -3.204 6.308 -2.893 1.00 . A A . 62 ILE HD11 1 1
8 10340 1 1 62 ILE HD12 H -1.567 5.804 -2.476 1.00 . A A . 62 ILE HD12 1 1
8 10341 1 1 62 ILE HD13 H -2.279 7.216 -1.698 1.00 . A A . 62 ILE HD13 1 1
8 10342 1 1 62 ILE HG12 H -0.705 7.161 -4.054 1.00 . A A . 62 ILE HG12 1 1
8 10343 1 1 62 ILE HG13 H -1.536 8.549 -3.349 1.00 . A A . 62 ILE HG13 1 1
8 10344 1 1 62 ILE HG21 H -4.417 7.161 -3.783 1.00 . A A . 62 ILE HG21 1 1
8 10345 1 1 62 ILE HG22 H -3.966 8.865 -3.840 1.00 . A A . 62 ILE HG22 1 1
8 10346 1 1 62 ILE HG23 H -4.684 8.095 -5.256 1.00 . A A . 62 ILE HG23 1 1
8 10347 1 1 62 ILE N N -1.426 5.921 -6.294 1.00 . A A . 62 ILE N 1 1
8 10348 1 1 62 ILE O O -5.007 5.989 -6.122 1.00 . A A . 62 ILE O 1 1
8 10349 1 1 63 GLU C C -5.208 4.679 -8.913 1.00 . A A . 63 GLU C 1 1
8 10350 1 1 63 GLU CA C -4.688 6.113 -8.799 1.00 . A A . 63 GLU CA 1 1
8 10351 1 1 63 GLU CB C -4.154 6.568 -10.159 1.00 . A A . 63 GLU CB 1 1
8 10352 1 1 63 GLU CD C -3.916 8.825 -11.197 1.00 . A A . 63 GLU CD 1 1
8 10353 1 1 63 GLU CG C -4.907 7.819 -10.612 1.00 . A A . 63 GLU CG 1 1
8 10354 1 1 63 GLU H H -2.661 6.265 -8.089 1.00 . A A . 63 GLU H 1 1
8 10355 1 1 63 GLU HA H -5.493 6.765 -8.493 1.00 . A A . 63 GLU HA 1 1
8 10356 1 1 63 GLU HB2 H -3.100 6.793 -10.074 1.00 . A A . 63 GLU HB2 1 1
8 10357 1 1 63 GLU HB3 H -4.298 5.781 -10.884 1.00 . A A . 63 GLU HB3 1 1
8 10358 1 1 63 GLU HG2 H -5.634 7.548 -11.366 1.00 . A A . 63 GLU HG2 1 1
8 10359 1 1 63 GLU HG3 H -5.413 8.262 -9.768 1.00 . A A . 63 GLU HG3 1 1
8 10360 1 1 63 GLU N N -3.591 6.171 -7.793 1.00 . A A . 63 GLU N 1 1
8 10361 1 1 63 GLU O O -6.397 4.446 -9.007 1.00 . A A . 63 GLU O 1 1
8 10362 1 1 63 GLU OE1 O -3.386 9.615 -10.433 1.00 . A A . 63 GLU OE1 1 1
8 10363 1 1 63 GLU OE2 O -3.703 8.789 -12.398 1.00 . A A . 63 GLU OE2 1 1
8 10364 1 1 64 GLU C C -5.138 1.751 -7.647 1.00 . A A . 64 GLU C 1 1
8 10365 1 1 64 GLU CA C -4.775 2.297 -9.031 1.00 . A A . 64 GLU CA 1 1
8 10366 1 1 64 GLU CB C -3.651 1.453 -9.639 1.00 . A A . 64 GLU CB 1 1
8 10367 1 1 64 GLU CD C -2.199 -0.151 -8.391 1.00 . A A . 64 GLU CD 1 1
8 10368 1 1 64 GLU CG C -2.500 1.328 -8.639 1.00 . A A . 64 GLU CG 1 1
8 10369 1 1 64 GLU H H -3.372 3.924 -8.845 1.00 . A A . 64 GLU H 1 1
8 10370 1 1 64 GLU HA H -5.643 2.249 -9.672 1.00 . A A . 64 GLU HA 1 1
8 10371 1 1 64 GLU HB2 H -4.030 0.469 -9.876 1.00 . A A . 64 GLU HB2 1 1
8 10372 1 1 64 GLU HB3 H -3.293 1.927 -10.539 1.00 . A A . 64 GLU HB3 1 1
8 10373 1 1 64 GLU HG2 H -1.621 1.813 -9.040 1.00 . A A . 64 GLU HG2 1 1
8 10374 1 1 64 GLU HG3 H -2.777 1.798 -7.709 1.00 . A A . 64 GLU HG3 1 1
8 10375 1 1 64 GLU N N -4.328 3.714 -8.914 1.00 . A A . 64 GLU N 1 1
8 10376 1 1 64 GLU O O -4.720 0.678 -7.263 1.00 . A A . 64 GLU O 1 1
8 10377 1 1 64 GLU OE1 O -1.726 -0.802 -9.308 1.00 . A A . 64 GLU OE1 1 1
8 10378 1 1 64 GLU OE2 O -2.450 -0.609 -7.288 1.00 . A A . 64 GLU OE2 1 1
8 10379 1 1 65 VAL C C -7.221 3.053 -4.888 1.00 . A A . 65 VAL C 1 1
8 10380 1 1 65 VAL CA C -6.319 2.006 -5.543 1.00 . A A . 65 VAL CA 1 1
8 10381 1 1 65 VAL CB C -5.077 1.784 -4.669 1.00 . A A . 65 VAL CB 1 1
8 10382 1 1 65 VAL CG1 C -4.739 0.292 -4.636 1.00 . A A . 65 VAL CG1 1 1
8 10383 1 1 65 VAL CG2 C -3.886 2.559 -5.239 1.00 . A A . 65 VAL CG2 1 1
8 10384 1 1 65 VAL H H -6.249 3.342 -7.232 1.00 . A A . 65 VAL H 1 1
8 10385 1 1 65 VAL HA H -6.862 1.076 -5.637 1.00 . A A . 65 VAL HA 1 1
8 10386 1 1 65 VAL HB H -5.282 2.125 -3.664 1.00 . A A . 65 VAL HB 1 1
8 10387 1 1 65 VAL HG11 H -5.394 -0.240 -5.309 1.00 . A A . 65 VAL HG11 1 1
8 10388 1 1 65 VAL HG12 H -3.714 0.149 -4.941 1.00 . A A . 65 VAL HG12 1 1
8 10389 1 1 65 VAL HG13 H -4.873 -0.084 -3.632 1.00 . A A . 65 VAL HG13 1 1
8 10390 1 1 65 VAL HG21 H -4.240 3.453 -5.731 1.00 . A A . 65 VAL HG21 1 1
8 10391 1 1 65 VAL HG22 H -3.216 2.832 -4.436 1.00 . A A . 65 VAL HG22 1 1
8 10392 1 1 65 VAL HG23 H -3.361 1.941 -5.950 1.00 . A A . 65 VAL HG23 1 1
8 10393 1 1 65 VAL N N -5.919 2.482 -6.900 1.00 . A A . 65 VAL N 1 1
8 10394 1 1 65 VAL O O -8.364 2.791 -4.570 1.00 . A A . 65 VAL O 1 1
8 10395 1 1 66 ASP C C -8.637 5.744 -5.023 1.00 . A A . 66 ASP C 1 1
8 10396 1 1 66 ASP CA C -7.542 5.303 -4.050 1.00 . A A . 66 ASP CA 1 1
8 10397 1 1 66 ASP CB C -6.655 6.501 -3.704 1.00 . A A . 66 ASP CB 1 1
8 10398 1 1 66 ASP CG C -7.491 7.566 -2.991 1.00 . A A . 66 ASP CG 1 1
8 10399 1 1 66 ASP H H -5.791 4.429 -4.948 1.00 . A A . 66 ASP H 1 1
8 10400 1 1 66 ASP HA H -7.995 4.918 -3.148 1.00 . A A . 66 ASP HA 1 1
8 10401 1 1 66 ASP HB2 H -5.853 6.178 -3.057 1.00 . A A . 66 ASP HB2 1 1
8 10402 1 1 66 ASP HB3 H -6.242 6.917 -4.610 1.00 . A A . 66 ASP HB3 1 1
8 10403 1 1 66 ASP N N -6.715 4.239 -4.683 1.00 . A A . 66 ASP N 1 1
8 10404 1 1 66 ASP O O -8.449 6.642 -5.819 1.00 . A A . 66 ASP O 1 1
8 10405 1 1 66 ASP OD1 O -7.606 7.486 -1.779 1.00 . A A . 66 ASP OD1 1 1
8 10406 1 1 66 ASP OD2 O -8.000 8.442 -3.669 1.00 . A A . 66 ASP OD2 1 1
8 10407 1 1 67 GLU C C -11.528 6.797 -5.405 1.00 . A A . 67 GLU C 1 1
8 10408 1 1 67 GLU CA C -10.887 5.494 -5.885 1.00 . A A . 67 GLU CA 1 1
8 10409 1 1 67 GLU CB C -11.939 4.384 -5.892 1.00 . A A . 67 GLU CB 1 1
8 10410 1 1 67 GLU CD C -13.160 2.757 -7.341 1.00 . A A . 67 GLU CD 1 1
8 10411 1 1 67 GLU CG C -12.260 3.995 -7.335 1.00 . A A . 67 GLU CG 1 1
8 10412 1 1 67 GLU H H -9.906 4.394 -4.316 1.00 . A A . 67 GLU H 1 1
8 10413 1 1 67 GLU HA H -10.498 5.629 -6.883 1.00 . A A . 67 GLU HA 1 1
8 10414 1 1 67 GLU HB2 H -11.558 3.524 -5.362 1.00 . A A . 67 GLU HB2 1 1
8 10415 1 1 67 GLU HB3 H -12.838 4.738 -5.408 1.00 . A A . 67 GLU HB3 1 1
8 10416 1 1 67 GLU HG2 H -12.769 4.813 -7.823 1.00 . A A . 67 GLU HG2 1 1
8 10417 1 1 67 GLU HG3 H -11.344 3.775 -7.861 1.00 . A A . 67 GLU HG3 1 1
8 10418 1 1 67 GLU N N -9.778 5.116 -4.965 1.00 . A A . 67 GLU N 1 1
8 10419 1 1 67 GLU O O -11.657 7.749 -6.150 1.00 . A A . 67 GLU O 1 1
8 10420 1 1 67 GLU OE1 O -13.227 2.093 -6.321 1.00 . A A . 67 GLU OE1 1 1
8 10421 1 1 67 GLU OE2 O -13.766 2.495 -8.367 1.00 . A A . 67 GLU OE2 1 1
8 10422 1 1 68 ASP C C -11.775 9.307 -4.106 1.00 . A A . 68 ASP C 1 1
8 10423 1 1 68 ASP CA C -12.567 8.085 -3.637 1.00 . A A . 68 ASP CA 1 1
8 10424 1 1 68 ASP CB C -12.578 8.036 -2.108 1.00 . A A . 68 ASP CB 1 1
8 10425 1 1 68 ASP CG C -13.838 8.727 -1.584 1.00 . A A . 68 ASP CG 1 1
8 10426 1 1 68 ASP H H -11.820 6.066 -3.583 1.00 . A A . 68 ASP H 1 1
8 10427 1 1 68 ASP HA H -13.582 8.152 -4.003 1.00 . A A . 68 ASP HA 1 1
8 10428 1 1 68 ASP HB2 H -12.569 7.005 -1.782 1.00 . A A . 68 ASP HB2 1 1
8 10429 1 1 68 ASP HB3 H -11.706 8.542 -1.726 1.00 . A A . 68 ASP HB3 1 1
8 10430 1 1 68 ASP N N -11.932 6.847 -4.166 1.00 . A A . 68 ASP N 1 1
8 10431 1 1 68 ASP O O -12.312 10.387 -4.256 1.00 . A A . 68 ASP O 1 1
8 10432 1 1 68 ASP OD1 O -14.721 8.993 -2.383 1.00 . A A . 68 ASP OD1 1 1
8 10433 1 1 68 ASP OD2 O -13.899 8.980 -0.391 1.00 . A A . 68 ASP OD2 1 1
8 10434 1 1 69 GLY C C -9.229 11.125 -3.592 1.00 . A A . 69 GLY C 1 1
8 10435 1 1 69 GLY CA C -9.679 10.303 -4.801 1.00 . A A . 69 GLY CA 1 1
8 10436 1 1 69 GLY H H -10.086 8.269 -4.215 1.00 . A A . 69 GLY H 1 1
8 10437 1 1 69 GLY HA2 H -8.813 9.938 -5.334 1.00 . A A . 69 GLY HA2 1 1
8 10438 1 1 69 GLY HA3 H -10.269 10.927 -5.456 1.00 . A A . 69 GLY HA3 1 1
8 10439 1 1 69 GLY N N -10.501 9.148 -4.341 1.00 . A A . 69 GLY N 1 1
8 10440 1 1 69 GLY O O -8.860 12.276 -3.715 1.00 . A A . 69 GLY O 1 1
8 10441 1 1 70 SER C C -7.311 11.464 -1.219 1.00 . A A . 70 SER C 1 1
8 10442 1 1 70 SER CA C -8.831 11.295 -1.208 1.00 . A A . 70 SER CA 1 1
8 10443 1 1 70 SER CB C -9.250 10.519 0.041 1.00 . A A . 70 SER CB 1 1
8 10444 1 1 70 SER H H -9.559 9.615 -2.346 1.00 . A A . 70 SER H 1 1
8 10445 1 1 70 SER HA H -9.301 12.266 -1.203 1.00 . A A . 70 SER HA 1 1
8 10446 1 1 70 SER HB2 H -10.316 10.594 0.174 1.00 . A A . 70 SER HB2 1 1
8 10447 1 1 70 SER HB3 H -8.975 9.478 -0.073 1.00 . A A . 70 SER HB3 1 1
8 10448 1 1 70 SER HG H -8.919 10.613 1.957 1.00 . A A . 70 SER HG 1 1
8 10449 1 1 70 SER N N -9.257 10.544 -2.424 1.00 . A A . 70 SER N 1 1
8 10450 1 1 70 SER O O -6.771 12.353 -0.593 1.00 . A A . 70 SER O 1 1
8 10451 1 1 70 SER OG O -8.597 11.072 1.177 1.00 . A A . 70 SER OG 1 1
8 10452 1 1 71 GLY C C -4.519 9.953 -0.805 1.00 . A A . 71 GLY C 1 1
8 10453 1 1 71 GLY CA C -5.128 10.728 -1.973 1.00 . A A . 71 GLY CA 1 1
8 10454 1 1 71 GLY H H -7.068 9.904 -2.424 1.00 . A A . 71 GLY H 1 1
8 10455 1 1 71 GLY HA2 H -4.767 10.319 -2.907 1.00 . A A . 71 GLY HA2 1 1
8 10456 1 1 71 GLY HA3 H -4.843 11.766 -1.902 1.00 . A A . 71 GLY HA3 1 1
8 10457 1 1 71 GLY N N -6.614 10.615 -1.925 1.00 . A A . 71 GLY N 1 1
8 10458 1 1 71 GLY O O -3.441 10.263 -0.337 1.00 . A A . 71 GLY O 1 1
8 10459 1 1 72 THR C C -5.124 6.697 0.677 1.00 . A A . 72 THR C 1 1
8 10460 1 1 72 THR CA C -4.662 8.150 0.811 1.00 . A A . 72 THR CA 1 1
8 10461 1 1 72 THR CB C -5.166 8.727 2.142 1.00 . A A . 72 THR CB 1 1
8 10462 1 1 72 THR CG2 C -6.429 9.560 1.909 1.00 . A A . 72 THR CG2 1 1
8 10463 1 1 72 THR H H -6.069 8.716 -0.722 1.00 . A A . 72 THR H 1 1
8 10464 1 1 72 THR HA H -3.582 8.184 0.792 1.00 . A A . 72 THR HA 1 1
8 10465 1 1 72 THR HB H -4.402 9.357 2.572 1.00 . A A . 72 THR HB 1 1
8 10466 1 1 72 THR HG1 H -4.659 7.460 3.527 1.00 . A A . 72 THR HG1 1 1
8 10467 1 1 72 THR HG21 H -6.260 10.253 1.098 1.00 . A A . 72 THR HG21 1 1
8 10468 1 1 72 THR HG22 H -7.250 8.904 1.656 1.00 . A A . 72 THR HG22 1 1
8 10469 1 1 72 THR HG23 H -6.670 10.109 2.808 1.00 . A A . 72 THR HG23 1 1
8 10470 1 1 72 THR N N -5.201 8.948 -0.329 1.00 . A A . 72 THR N 1 1
8 10471 1 1 72 THR O O -5.872 6.355 -0.218 1.00 . A A . 72 THR O 1 1
8 10472 1 1 72 THR OG1 O -5.459 7.663 3.035 1.00 . A A . 72 THR OG1 1 1
8 10473 1 1 73 ILE C C -5.022 3.764 2.856 1.00 . A A . 73 ILE C 1 1
8 10474 1 1 73 ILE CA C -5.096 4.406 1.468 1.00 . A A . 73 ILE CA 1 1
8 10475 1 1 73 ILE CB C -4.165 3.654 0.511 1.00 . A A . 73 ILE CB 1 1
8 10476 1 1 73 ILE CD1 C -2.093 4.170 1.812 1.00 . A A . 73 ILE CD1 1 1
8 10477 1 1 73 ILE CG1 C -2.797 4.343 0.466 1.00 . A A . 73 ILE CG1 1 1
8 10478 1 1 73 ILE CG2 C -4.772 3.643 -0.891 1.00 . A A . 73 ILE CG2 1 1
8 10479 1 1 73 ILE H H -4.076 6.131 2.266 1.00 . A A . 73 ILE H 1 1
8 10480 1 1 73 ILE HA H -6.110 4.349 1.100 1.00 . A A . 73 ILE HA 1 1
8 10481 1 1 73 ILE HB H -4.045 2.637 0.857 1.00 . A A . 73 ILE HB 1 1
8 10482 1 1 73 ILE HD11 H -2.554 3.360 2.359 1.00 . A A . 73 ILE HD11 1 1
8 10483 1 1 73 ILE HD12 H -1.051 3.943 1.646 1.00 . A A . 73 ILE HD12 1 1
8 10484 1 1 73 ILE HD13 H -2.178 5.084 2.382 1.00 . A A . 73 ILE HD13 1 1
8 10485 1 1 73 ILE HG12 H -2.197 3.899 -0.316 1.00 . A A . 73 ILE HG12 1 1
8 10486 1 1 73 ILE HG13 H -2.931 5.394 0.264 1.00 . A A . 73 ILE HG13 1 1
8 10487 1 1 73 ILE HG21 H -5.846 3.731 -0.819 1.00 . A A . 73 ILE HG21 1 1
8 10488 1 1 73 ILE HG22 H -4.379 4.473 -1.459 1.00 . A A . 73 ILE HG22 1 1
8 10489 1 1 73 ILE HG23 H -4.519 2.716 -1.385 1.00 . A A . 73 ILE HG23 1 1
8 10490 1 1 73 ILE N N -4.682 5.837 1.554 1.00 . A A . 73 ILE N 1 1
8 10491 1 1 73 ILE O O -4.447 4.311 3.775 1.00 . A A . 73 ILE O 1 1
8 10492 1 1 74 ASP C C -4.573 0.749 4.270 1.00 . A A . 74 ASP C 1 1
8 10493 1 1 74 ASP CA C -5.561 1.917 4.333 1.00 . A A . 74 ASP CA 1 1
8 10494 1 1 74 ASP CB C -6.957 1.390 4.673 1.00 . A A . 74 ASP CB 1 1
8 10495 1 1 74 ASP CG C -7.953 2.550 4.676 1.00 . A A . 74 ASP CG 1 1
8 10496 1 1 74 ASP H H -6.054 2.178 2.253 1.00 . A A . 74 ASP H 1 1
8 10497 1 1 74 ASP HA H -5.245 2.617 5.093 1.00 . A A . 74 ASP HA 1 1
8 10498 1 1 74 ASP HB2 H -7.256 0.659 3.935 1.00 . A A . 74 ASP HB2 1 1
8 10499 1 1 74 ASP HB3 H -6.940 0.929 5.650 1.00 . A A . 74 ASP HB3 1 1
8 10500 1 1 74 ASP N N -5.598 2.602 3.010 1.00 . A A . 74 ASP N 1 1
8 10501 1 1 74 ASP O O -3.678 0.727 3.451 1.00 . A A . 74 ASP O 1 1
8 10502 1 1 74 ASP OD1 O -7.514 3.681 4.800 1.00 . A A . 74 ASP OD1 1 1
8 10503 1 1 74 ASP OD2 O -9.139 2.288 4.556 1.00 . A A . 74 ASP OD2 1 1
8 10504 1 1 75 PHE C C -4.336 -2.470 4.180 1.00 . A A . 75 PHE C 1 1
8 10505 1 1 75 PHE CA C -3.783 -1.380 5.110 1.00 . A A . 75 PHE CA 1 1
8 10506 1 1 75 PHE CB C -3.594 -1.910 6.548 1.00 . A A . 75 PHE CB 1 1
8 10507 1 1 75 PHE CD1 C -5.746 -3.233 6.491 1.00 . A A . 75 PHE CD1 1 1
8 10508 1 1 75 PHE CD2 C -3.726 -4.324 7.270 1.00 . A A . 75 PHE CD2 1 1
8 10509 1 1 75 PHE CE1 C -6.465 -4.415 6.701 1.00 . A A . 75 PHE CE1 1 1
8 10510 1 1 75 PHE CE2 C -4.444 -5.507 7.479 1.00 . A A . 75 PHE CE2 1 1
8 10511 1 1 75 PHE CG C -4.376 -3.187 6.776 1.00 . A A . 75 PHE CG 1 1
8 10512 1 1 75 PHE CZ C -5.814 -5.552 7.194 1.00 . A A . 75 PHE CZ 1 1
8 10513 1 1 75 PHE H H -5.449 -0.190 5.788 1.00 . A A . 75 PHE H 1 1
8 10514 1 1 75 PHE HA H -2.828 -1.048 4.728 1.00 . A A . 75 PHE HA 1 1
8 10515 1 1 75 PHE HB2 H -2.546 -2.105 6.718 1.00 . A A . 75 PHE HB2 1 1
8 10516 1 1 75 PHE HB3 H -3.930 -1.159 7.249 1.00 . A A . 75 PHE HB3 1 1
8 10517 1 1 75 PHE HD1 H -6.247 -2.355 6.110 1.00 . A A . 75 PHE HD1 1 1
8 10518 1 1 75 PHE HD2 H -2.668 -4.289 7.490 1.00 . A A . 75 PHE HD2 1 1
8 10519 1 1 75 PHE HE1 H -7.522 -4.450 6.482 1.00 . A A . 75 PHE HE1 1 1
8 10520 1 1 75 PHE HE2 H -3.942 -6.384 7.860 1.00 . A A . 75 PHE HE2 1 1
8 10521 1 1 75 PHE HZ H -6.369 -6.465 7.355 1.00 . A A . 75 PHE HZ 1 1
8 10522 1 1 75 PHE N N -4.723 -0.222 5.130 1.00 . A A . 75 PHE N 1 1
8 10523 1 1 75 PHE O O -3.609 -3.316 3.698 1.00 . A A . 75 PHE O 1 1
8 10524 1 1 76 GLU C C -5.897 -3.157 1.577 1.00 . A A . 76 GLU C 1 1
8 10525 1 1 76 GLU CA C -6.211 -3.493 3.036 1.00 . A A . 76 GLU CA 1 1
8 10526 1 1 76 GLU CB C -7.728 -3.531 3.235 1.00 . A A . 76 GLU CB 1 1
8 10527 1 1 76 GLU CD C -9.224 -5.521 3.477 1.00 . A A . 76 GLU CD 1 1
8 10528 1 1 76 GLU CG C -8.304 -4.757 2.522 1.00 . A A . 76 GLU CG 1 1
8 10529 1 1 76 GLU H H -6.189 -1.768 4.328 1.00 . A A . 76 GLU H 1 1
8 10530 1 1 76 GLU HA H -5.792 -4.458 3.280 1.00 . A A . 76 GLU HA 1 1
8 10531 1 1 76 GLU HB2 H -7.950 -3.589 4.290 1.00 . A A . 76 GLU HB2 1 1
8 10532 1 1 76 GLU HB3 H -8.168 -2.637 2.821 1.00 . A A . 76 GLU HB3 1 1
8 10533 1 1 76 GLU HG2 H -8.866 -4.439 1.656 1.00 . A A . 76 GLU HG2 1 1
8 10534 1 1 76 GLU HG3 H -7.498 -5.405 2.209 1.00 . A A . 76 GLU HG3 1 1
8 10535 1 1 76 GLU N N -5.617 -2.458 3.929 1.00 . A A . 76 GLU N 1 1
8 10536 1 1 76 GLU O O -5.284 -3.931 0.871 1.00 . A A . 76 GLU O 1 1
8 10537 1 1 76 GLU OE1 O -9.468 -5.019 4.562 1.00 . A A . 76 GLU OE1 1 1
8 10538 1 1 76 GLU OE2 O -9.670 -6.595 3.107 1.00 . A A . 76 GLU OE2 1 1
8 10539 1 1 77 GLU C C -4.537 -1.461 -0.505 1.00 . A A . 77 GLU C 1 1
8 10540 1 1 77 GLU CA C -6.044 -1.631 -0.300 1.00 . A A . 77 GLU CA 1 1
8 10541 1 1 77 GLU CB C -6.753 -0.313 -0.624 1.00 . A A . 77 GLU CB 1 1
8 10542 1 1 77 GLU CD C -8.470 0.211 1.115 1.00 . A A . 77 GLU CD 1 1
8 10543 1 1 77 GLU CG C -8.234 -0.424 -0.257 1.00 . A A . 77 GLU CG 1 1
8 10544 1 1 77 GLU H H -6.814 -1.399 1.700 1.00 . A A . 77 GLU H 1 1
8 10545 1 1 77 GLU HA H -6.411 -2.407 -0.956 1.00 . A A . 77 GLU HA 1 1
8 10546 1 1 77 GLU HB2 H -6.300 0.488 -0.057 1.00 . A A . 77 GLU HB2 1 1
8 10547 1 1 77 GLU HB3 H -6.660 -0.105 -1.679 1.00 . A A . 77 GLU HB3 1 1
8 10548 1 1 77 GLU HG2 H -8.827 0.091 -0.998 1.00 . A A . 77 GLU HG2 1 1
8 10549 1 1 77 GLU HG3 H -8.521 -1.464 -0.225 1.00 . A A . 77 GLU HG3 1 1
8 10550 1 1 77 GLU N N -6.317 -2.010 1.116 1.00 . A A . 77 GLU N 1 1
8 10551 1 1 77 GLU O O -4.007 -1.763 -1.557 1.00 . A A . 77 GLU O 1 1
8 10552 1 1 77 GLU OE1 O -7.501 0.638 1.721 1.00 . A A . 77 GLU OE1 1 1
8 10553 1 1 77 GLU OE2 O -9.614 0.258 1.535 1.00 . A A . 77 GLU OE2 1 1
8 10554 1 1 78 PHE C C -1.687 -2.143 0.200 1.00 . A A . 78 PHE C 1 1
8 10555 1 1 78 PHE CA C -2.373 -0.783 0.348 1.00 . A A . 78 PHE CA 1 1
8 10556 1 1 78 PHE CB C -1.833 -0.072 1.590 1.00 . A A . 78 PHE CB 1 1
8 10557 1 1 78 PHE CD1 C -0.038 1.108 0.271 1.00 . A A . 78 PHE CD1 1 1
8 10558 1 1 78 PHE CD2 C 0.596 -0.124 2.260 1.00 . A A . 78 PHE CD2 1 1
8 10559 1 1 78 PHE CE1 C 1.300 1.466 0.066 1.00 . A A . 78 PHE CE1 1 1
8 10560 1 1 78 PHE CE2 C 1.934 0.234 2.056 1.00 . A A . 78 PHE CE2 1 1
8 10561 1 1 78 PHE CG C -0.390 0.313 1.367 1.00 . A A . 78 PHE CG 1 1
8 10562 1 1 78 PHE CZ C 2.287 1.029 0.959 1.00 . A A . 78 PHE CZ 1 1
8 10563 1 1 78 PHE H H -4.291 -0.736 1.326 1.00 . A A . 78 PHE H 1 1
8 10564 1 1 78 PHE HA H -2.171 -0.182 -0.526 1.00 . A A . 78 PHE HA 1 1
8 10565 1 1 78 PHE HB2 H -2.417 0.817 1.777 1.00 . A A . 78 PHE HB2 1 1
8 10566 1 1 78 PHE HB3 H -1.900 -0.732 2.442 1.00 . A A . 78 PHE HB3 1 1
8 10567 1 1 78 PHE HD1 H -0.799 1.445 -0.419 1.00 . A A . 78 PHE HD1 1 1
8 10568 1 1 78 PHE HD2 H 0.324 -0.738 3.105 1.00 . A A . 78 PHE HD2 1 1
8 10569 1 1 78 PHE HE1 H 1.572 2.080 -0.781 1.00 . A A . 78 PHE HE1 1 1
8 10570 1 1 78 PHE HE2 H 2.694 -0.103 2.746 1.00 . A A . 78 PHE HE2 1 1
8 10571 1 1 78 PHE HZ H 3.318 1.306 0.801 1.00 . A A . 78 PHE HZ 1 1
8 10572 1 1 78 PHE N N -3.844 -0.976 0.488 1.00 . A A . 78 PHE N 1 1
8 10573 1 1 78 PHE O O -0.751 -2.297 -0.560 1.00 . A A . 78 PHE O 1 1
8 10574 1 1 79 LEU C C -1.584 -4.964 -0.630 1.00 . A A . 79 LEU C 1 1
8 10575 1 1 79 LEU CA C -1.511 -4.478 0.819 1.00 . A A . 79 LEU CA 1 1
8 10576 1 1 79 LEU CB C -2.254 -5.461 1.726 1.00 . A A . 79 LEU CB 1 1
8 10577 1 1 79 LEU CD1 C -1.697 -5.683 4.151 1.00 . A A . 79 LEU CD1 1 1
8 10578 1 1 79 LEU CD2 C -1.275 -7.590 2.594 1.00 . A A . 79 LEU CD2 1 1
8 10579 1 1 79 LEU CG C -1.273 -6.066 2.732 1.00 . A A . 79 LEU CG 1 1
8 10580 1 1 79 LEU H H -2.897 -2.987 1.529 1.00 . A A . 79 LEU H 1 1
8 10581 1 1 79 LEU HA H -0.478 -4.415 1.126 1.00 . A A . 79 LEU HA 1 1
8 10582 1 1 79 LEU HB2 H -3.039 -4.940 2.255 1.00 . A A . 79 LEU HB2 1 1
8 10583 1 1 79 LEU HB3 H -2.683 -6.250 1.127 1.00 . A A . 79 LEU HB3 1 1
8 10584 1 1 79 LEU HD11 H -2.728 -5.964 4.307 1.00 . A A . 79 LEU HD11 1 1
8 10585 1 1 79 LEU HD12 H -1.072 -6.197 4.865 1.00 . A A . 79 LEU HD12 1 1
8 10586 1 1 79 LEU HD13 H -1.591 -4.616 4.284 1.00 . A A . 79 LEU HD13 1 1
8 10587 1 1 79 LEU HD21 H -2.053 -7.888 1.907 1.00 . A A . 79 LEU HD21 1 1
8 10588 1 1 79 LEU HD22 H -0.317 -7.918 2.218 1.00 . A A . 79 LEU HD22 1 1
8 10589 1 1 79 LEU HD23 H -1.456 -8.039 3.560 1.00 . A A . 79 LEU HD23 1 1
8 10590 1 1 79 LEU HG H -0.281 -5.686 2.539 1.00 . A A . 79 LEU HG 1 1
8 10591 1 1 79 LEU N N -2.142 -3.131 0.921 1.00 . A A . 79 LEU N 1 1
8 10592 1 1 79 LEU O O -0.764 -5.743 -1.074 1.00 . A A . 79 LEU O 1 1
8 10593 1 1 80 VAL C C -1.391 -4.619 -3.539 1.00 . A A . 80 VAL C 1 1
8 10594 1 1 80 VAL CA C -2.685 -4.943 -2.788 1.00 . A A . 80 VAL CA 1 1
8 10595 1 1 80 VAL CB C -3.855 -4.204 -3.439 1.00 . A A . 80 VAL CB 1 1
8 10596 1 1 80 VAL CG1 C -4.031 -4.689 -4.879 1.00 . A A . 80 VAL CG1 1 1
8 10597 1 1 80 VAL CG2 C -5.135 -4.483 -2.648 1.00 . A A . 80 VAL CG2 1 1
8 10598 1 1 80 VAL H H -3.208 -3.881 -0.989 1.00 . A A . 80 VAL H 1 1
8 10599 1 1 80 VAL HA H -2.866 -6.007 -2.825 1.00 . A A . 80 VAL HA 1 1
8 10600 1 1 80 VAL HB H -3.654 -3.143 -3.440 1.00 . A A . 80 VAL HB 1 1
8 10601 1 1 80 VAL HG11 H -3.071 -4.702 -5.375 1.00 . A A . 80 VAL HG11 1 1
8 10602 1 1 80 VAL HG12 H -4.447 -5.686 -4.875 1.00 . A A . 80 VAL HG12 1 1
8 10603 1 1 80 VAL HG13 H -4.698 -4.023 -5.405 1.00 . A A . 80 VAL HG13 1 1
8 10604 1 1 80 VAL HG21 H -5.096 -5.483 -2.244 1.00 . A A . 80 VAL HG21 1 1
8 10605 1 1 80 VAL HG22 H -5.221 -3.771 -1.840 1.00 . A A . 80 VAL HG22 1 1
8 10606 1 1 80 VAL HG23 H -5.990 -4.391 -3.301 1.00 . A A . 80 VAL HG23 1 1
8 10607 1 1 80 VAL N N -2.558 -4.509 -1.368 1.00 . A A . 80 VAL N 1 1
8 10608 1 1 80 VAL O O -0.647 -5.501 -3.921 1.00 . A A . 80 VAL O 1 1
8 10609 1 1 81 MET C C 1.343 -3.549 -3.742 1.00 . A A . 81 MET C 1 1
8 10610 1 1 81 MET CA C 0.128 -2.979 -4.477 1.00 . A A . 81 MET CA 1 1
8 10611 1 1 81 MET CB C 0.233 -1.453 -4.530 1.00 . A A . 81 MET CB 1 1
8 10612 1 1 81 MET CE C 1.557 0.652 -2.859 1.00 . A A . 81 MET CE 1 1
8 10613 1 1 81 MET CG C 1.640 -1.049 -4.972 1.00 . A A . 81 MET CG 1 1
8 10614 1 1 81 MET H H -1.732 -2.666 -3.435 1.00 . A A . 81 MET H 1 1
8 10615 1 1 81 MET HA H 0.096 -3.373 -5.482 1.00 . A A . 81 MET HA 1 1
8 10616 1 1 81 MET HB2 H -0.491 -1.067 -5.235 1.00 . A A . 81 MET HB2 1 1
8 10617 1 1 81 MET HB3 H 0.034 -1.044 -3.551 1.00 . A A . 81 MET HB3 1 1
8 10618 1 1 81 MET HE1 H 0.913 1.015 -3.647 1.00 . A A . 81 MET HE1 1 1
8 10619 1 1 81 MET HE2 H 0.955 0.251 -2.060 1.00 . A A . 81 MET HE2 1 1
8 10620 1 1 81 MET HE3 H 2.163 1.463 -2.480 1.00 . A A . 81 MET HE3 1 1
8 10621 1 1 81 MET HG2 H 2.100 -1.868 -5.507 1.00 . A A . 81 MET HG2 1 1
8 10622 1 1 81 MET HG3 H 1.582 -0.186 -5.618 1.00 . A A . 81 MET HG3 1 1
8 10623 1 1 81 MET N N -1.118 -3.361 -3.753 1.00 . A A . 81 MET N 1 1
8 10624 1 1 81 MET O O 2.422 -3.650 -4.293 1.00 . A A . 81 MET O 1 1
8 10625 1 1 81 MET SD S 2.636 -0.646 -3.514 1.00 . A A . 81 MET SD 1 1
8 10626 1 1 82 MET C C 2.661 -5.880 -2.264 1.00 . A A . 82 MET C 1 1
8 10627 1 1 82 MET CA C 2.325 -4.484 -1.735 1.00 . A A . 82 MET CA 1 1
8 10628 1 1 82 MET CB C 1.951 -4.577 -0.254 1.00 . A A . 82 MET CB 1 1
8 10629 1 1 82 MET CE C 5.614 -4.786 1.594 1.00 . A A . 82 MET CE 1 1
8 10630 1 1 82 MET CG C 3.157 -4.188 0.603 1.00 . A A . 82 MET CG 1 1
8 10631 1 1 82 MET H H 0.301 -3.833 -2.078 1.00 . A A . 82 MET H 1 1
8 10632 1 1 82 MET HA H 3.185 -3.840 -1.850 1.00 . A A . 82 MET HA 1 1
8 10633 1 1 82 MET HB2 H 1.130 -3.905 -0.048 1.00 . A A . 82 MET HB2 1 1
8 10634 1 1 82 MET HB3 H 1.657 -5.589 -0.019 1.00 . A A . 82 MET HB3 1 1
8 10635 1 1 82 MET HE1 H 5.960 -4.043 0.891 1.00 . A A . 82 MET HE1 1 1
8 10636 1 1 82 MET HE2 H 5.332 -4.309 2.522 1.00 . A A . 82 MET HE2 1 1
8 10637 1 1 82 MET HE3 H 6.406 -5.494 1.784 1.00 . A A . 82 MET HE3 1 1
8 10638 1 1 82 MET HG2 H 3.740 -3.439 0.086 1.00 . A A . 82 MET HG2 1 1
8 10639 1 1 82 MET HG3 H 2.815 -3.789 1.546 1.00 . A A . 82 MET HG3 1 1
8 10640 1 1 82 MET N N 1.178 -3.922 -2.503 1.00 . A A . 82 MET N 1 1
8 10641 1 1 82 MET O O 3.813 -6.246 -2.390 1.00 . A A . 82 MET O 1 1
8 10642 1 1 82 MET SD S 4.182 -5.649 0.902 1.00 . A A . 82 MET SD 1 1
8 10643 1 1 83 VAL C C 2.254 -7.972 -4.582 1.00 . A A . 83 VAL C 1 1
8 10644 1 1 83 VAL CA C 1.928 -8.037 -3.089 1.00 . A A . 83 VAL CA 1 1
8 10645 1 1 83 VAL CB C 0.690 -8.908 -2.878 1.00 . A A . 83 VAL CB 1 1
8 10646 1 1 83 VAL CG1 C -0.498 -8.291 -3.618 1.00 . A A . 83 VAL CG1 1 1
8 10647 1 1 83 VAL CG2 C 0.957 -10.312 -3.424 1.00 . A A . 83 VAL CG2 1 1
8 10648 1 1 83 VAL H H 0.742 -6.351 -2.462 1.00 . A A . 83 VAL H 1 1
8 10649 1 1 83 VAL HA H 2.764 -8.466 -2.557 1.00 . A A . 83 VAL HA 1 1
8 10650 1 1 83 VAL HB H 0.465 -8.964 -1.822 1.00 . A A . 83 VAL HB 1 1
8 10651 1 1 83 VAL HG11 H -0.136 -7.584 -4.350 1.00 . A A . 83 VAL HG11 1 1
8 10652 1 1 83 VAL HG12 H -1.056 -9.070 -4.116 1.00 . A A . 83 VAL HG12 1 1
8 10653 1 1 83 VAL HG13 H -1.138 -7.783 -2.913 1.00 . A A . 83 VAL HG13 1 1
8 10654 1 1 83 VAL HG21 H 2.022 -10.493 -3.445 1.00 . A A . 83 VAL HG21 1 1
8 10655 1 1 83 VAL HG22 H 0.481 -11.042 -2.786 1.00 . A A . 83 VAL HG22 1 1
8 10656 1 1 83 VAL HG23 H 0.558 -10.391 -4.423 1.00 . A A . 83 VAL HG23 1 1
8 10657 1 1 83 VAL N N 1.665 -6.664 -2.572 1.00 . A A . 83 VAL N 1 1
8 10658 1 1 83 VAL O O 2.850 -8.874 -5.136 1.00 . A A . 83 VAL O 1 1
8 10659 1 1 84 ARG C C 3.609 -6.361 -6.897 1.00 . A A . 84 ARG C 1 1
8 10660 1 1 84 ARG CA C 2.156 -6.797 -6.697 1.00 . A A . 84 ARG CA 1 1
8 10661 1 1 84 ARG CB C 1.221 -5.761 -7.323 1.00 . A A . 84 ARG CB 1 1
8 10662 1 1 84 ARG CD C -0.961 -5.518 -8.517 1.00 . A A . 84 ARG CD 1 1
8 10663 1 1 84 ARG CG C 0.197 -6.470 -8.214 1.00 . A A . 84 ARG CG 1 1
8 10664 1 1 84 ARG CZ C -0.281 -4.683 -10.686 1.00 . A A . 84 ARG CZ 1 1
8 10665 1 1 84 ARG H H 1.388 -6.196 -4.776 1.00 . A A . 84 ARG H 1 1
8 10666 1 1 84 ARG HA H 2.000 -7.755 -7.170 1.00 . A A . 84 ARG HA 1 1
8 10667 1 1 84 ARG HB2 H 0.706 -5.222 -6.540 1.00 . A A . 84 ARG HB2 1 1
8 10668 1 1 84 ARG HB3 H 1.797 -5.069 -7.919 1.00 . A A . 84 ARG HB3 1 1
8 10669 1 1 84 ARG HD2 H -1.870 -5.908 -8.083 1.00 . A A . 84 ARG HD2 1 1
8 10670 1 1 84 ARG HD3 H -0.749 -4.547 -8.095 1.00 . A A . 84 ARG HD3 1 1
8 10671 1 1 84 ARG HE H -1.875 -5.841 -10.441 1.00 . A A . 84 ARG HE 1 1
8 10672 1 1 84 ARG HG2 H 0.671 -6.767 -9.139 1.00 . A A . 84 ARG HG2 1 1
8 10673 1 1 84 ARG HG3 H -0.181 -7.343 -7.705 1.00 . A A . 84 ARG HG3 1 1
8 10674 1 1 84 ARG HH11 H -0.248 -3.164 -9.381 1.00 . A A . 84 ARG HH11 1 1
8 10675 1 1 84 ARG HH12 H 0.756 -2.974 -10.780 1.00 . A A . 84 ARG HH12 1 1
8 10676 1 1 84 ARG HH21 H -0.118 -6.032 -12.154 1.00 . A A . 84 ARG HH21 1 1
8 10677 1 1 84 ARG HH22 H 0.828 -4.596 -12.349 1.00 . A A . 84 ARG HH22 1 1
8 10678 1 1 84 ARG N N 1.868 -6.913 -5.239 1.00 . A A . 84 ARG N 1 1
8 10679 1 1 84 ARG NE N -1.129 -5.392 -9.992 1.00 . A A . 84 ARG NE 1 1
8 10680 1 1 84 ARG NH1 N 0.106 -3.516 -10.249 1.00 . A A . 84 ARG NH1 1 1
8 10681 1 1 84 ARG NH2 N 0.178 -5.139 -11.818 1.00 . A A . 84 ARG NH2 1 1
8 10682 1 1 84 ARG O O 4.453 -7.144 -7.286 1.00 . A A . 84 ARG O 1 1
8 10683 1 1 85 GLN C C 6.112 -4.910 -5.546 1.00 . A A . 85 GLN C 1 1
8 10684 1 1 85 GLN CA C 5.307 -4.637 -6.817 1.00 . A A . 85 GLN CA 1 1
8 10685 1 1 85 GLN CB C 5.296 -3.133 -7.100 1.00 . A A . 85 GLN CB 1 1
8 10686 1 1 85 GLN CD C 7.152 -1.610 -6.403 1.00 . A A . 85 GLN CD 1 1
8 10687 1 1 85 GLN CG C 6.716 -2.666 -7.421 1.00 . A A . 85 GLN CG 1 1
8 10688 1 1 85 GLN H H 3.213 -4.502 -6.326 1.00 . A A . 85 GLN H 1 1
8 10689 1 1 85 GLN HA H 5.761 -5.155 -7.649 1.00 . A A . 85 GLN HA 1 1
8 10690 1 1 85 GLN HB2 H 4.649 -2.930 -7.942 1.00 . A A . 85 GLN HB2 1 1
8 10691 1 1 85 GLN HB3 H 4.933 -2.605 -6.231 1.00 . A A . 85 GLN HB3 1 1
8 10692 1 1 85 GLN HE21 H 9.077 -2.075 -6.536 1.00 . A A . 85 GLN HE21 1 1
8 10693 1 1 85 GLN HE22 H 8.707 -0.818 -5.457 1.00 . A A . 85 GLN HE22 1 1
8 10694 1 1 85 GLN HG2 H 7.390 -3.509 -7.378 1.00 . A A . 85 GLN HG2 1 1
8 10695 1 1 85 GLN HG3 H 6.739 -2.237 -8.412 1.00 . A A . 85 GLN HG3 1 1
8 10696 1 1 85 GLN N N 3.908 -5.118 -6.637 1.00 . A A . 85 GLN N 1 1
8 10697 1 1 85 GLN NE2 N 8.417 -1.492 -6.107 1.00 . A A . 85 GLN NE2 1 1
8 10698 1 1 85 GLN O O 6.142 -4.109 -4.633 1.00 . A A . 85 GLN O 1 1
8 10699 1 1 85 GLN OE1 O 6.333 -0.888 -5.871 1.00 . A A . 85 GLN OE1 1 1
8 10700 1 1 86 MET C C 8.884 -5.569 -4.313 1.00 . A A . 86 MET C 1 1
8 10701 1 1 86 MET CA C 7.575 -6.359 -4.271 1.00 . A A . 86 MET CA 1 1
8 10702 1 1 86 MET CB C 7.876 -7.859 -4.247 1.00 . A A . 86 MET CB 1 1
8 10703 1 1 86 MET CE C 5.548 -9.940 -1.560 1.00 . A A . 86 MET CE 1 1
8 10704 1 1 86 MET CG C 6.691 -8.607 -3.633 1.00 . A A . 86 MET CG 1 1
8 10705 1 1 86 MET H H 6.734 -6.668 -6.228 1.00 . A A . 86 MET H 1 1
8 10706 1 1 86 MET HA H 7.019 -6.089 -3.386 1.00 . A A . 86 MET HA 1 1
8 10707 1 1 86 MET HB2 H 8.039 -8.211 -5.255 1.00 . A A . 86 MET HB2 1 1
8 10708 1 1 86 MET HB3 H 8.759 -8.041 -3.654 1.00 . A A . 86 MET HB3 1 1
8 10709 1 1 86 MET HE1 H 5.257 -10.676 -2.298 1.00 . A A . 86 MET HE1 1 1
8 10710 1 1 86 MET HE2 H 5.614 -10.405 -0.587 1.00 . A A . 86 MET HE2 1 1
8 10711 1 1 86 MET HE3 H 4.813 -9.153 -1.532 1.00 . A A . 86 MET HE3 1 1
8 10712 1 1 86 MET HG2 H 5.855 -7.932 -3.526 1.00 . A A . 86 MET HG2 1 1
8 10713 1 1 86 MET HG3 H 6.411 -9.429 -4.275 1.00 . A A . 86 MET HG3 1 1
8 10714 1 1 86 MET N N 6.769 -6.037 -5.480 1.00 . A A . 86 MET N 1 1
8 10715 1 1 86 MET O O 9.679 -5.714 -5.222 1.00 . A A . 86 MET O 1 1
8 10716 1 1 86 MET SD S 7.160 -9.248 -2.006 1.00 . A A . 86 MET SD 1 1
8 10717 1 1 87 LYS C C 11.571 -4.839 -3.110 1.00 . A A . 87 LYS C 1 1
8 10718 1 1 87 LYS CA C 10.365 -3.922 -3.330 1.00 . A A . 87 LYS CA 1 1
8 10719 1 1 87 LYS CB C 10.295 -2.890 -2.203 1.00 . A A . 87 LYS CB 1 1
8 10720 1 1 87 LYS CD C 8.986 -0.804 -1.764 1.00 . A A . 87 LYS CD 1 1
8 10721 1 1 87 LYS CE C 8.304 -0.587 -0.412 1.00 . A A . 87 LYS CE 1 1
8 10722 1 1 87 LYS CG C 8.892 -2.281 -2.153 1.00 . A A . 87 LYS CG 1 1
8 10723 1 1 87 LYS H H 8.454 -4.623 -2.623 1.00 . A A . 87 LYS H 1 1
8 10724 1 1 87 LYS HA H 10.471 -3.412 -4.276 1.00 . A A . 87 LYS HA 1 1
8 10725 1 1 87 LYS HB2 H 10.514 -3.371 -1.260 1.00 . A A . 87 LYS HB2 1 1
8 10726 1 1 87 LYS HB3 H 11.018 -2.108 -2.384 1.00 . A A . 87 LYS HB3 1 1
8 10727 1 1 87 LYS HD2 H 10.027 -0.518 -1.694 1.00 . A A . 87 LYS HD2 1 1
8 10728 1 1 87 LYS HD3 H 8.497 -0.202 -2.514 1.00 . A A . 87 LYS HD3 1 1
8 10729 1 1 87 LYS HE2 H 8.172 -1.539 0.082 1.00 . A A . 87 LYS HE2 1 1
8 10730 1 1 87 LYS HE3 H 8.917 0.055 0.202 1.00 . A A . 87 LYS HE3 1 1
8 10731 1 1 87 LYS HG2 H 8.427 -2.369 -3.125 1.00 . A A . 87 LYS HG2 1 1
8 10732 1 1 87 LYS HG3 H 8.297 -2.806 -1.421 1.00 . A A . 87 LYS HG3 1 1
8 10733 1 1 87 LYS HZ1 H 7.094 0.929 -1.170 1.00 . A A . 87 LYS HZ1 1 1
8 10734 1 1 87 LYS HZ2 H 6.357 -0.599 -1.151 1.00 . A A . 87 LYS HZ2 1 1
8 10735 1 1 87 LYS HZ3 H 6.543 0.270 0.296 1.00 . A A . 87 LYS HZ3 1 1
8 10736 1 1 87 LYS N N 9.112 -4.728 -3.341 1.00 . A A . 87 LYS N 1 1
8 10737 1 1 87 LYS NZ N 6.974 0.052 -0.626 1.00 . A A . 87 LYS NZ 1 1
8 10738 1 1 87 LYS O O 12.698 -4.466 -3.369 1.00 . A A . 87 LYS O 1 1
8 10739 1 1 88 GLU C C 12.939 -7.565 -3.738 1.00 . A A . 88 GLU C 1 1
8 10740 1 1 88 GLU CA C 12.487 -6.964 -2.403 1.00 . A A . 88 GLU CA 1 1
8 10741 1 1 88 GLU CB C 12.047 -8.084 -1.458 1.00 . A A . 88 GLU CB 1 1
8 10742 1 1 88 GLU CD C 11.465 -10.142 -2.752 1.00 . A A . 88 GLU CD 1 1
8 10743 1 1 88 GLU CG C 10.907 -8.876 -2.101 1.00 . A A . 88 GLU CG 1 1
8 10744 1 1 88 GLU H H 10.431 -6.317 -2.431 1.00 . A A . 88 GLU H 1 1
8 10745 1 1 88 GLU HA H 13.309 -6.422 -1.959 1.00 . A A . 88 GLU HA 1 1
8 10746 1 1 88 GLU HB2 H 12.881 -8.743 -1.268 1.00 . A A . 88 GLU HB2 1 1
8 10747 1 1 88 GLU HB3 H 11.706 -7.657 -0.528 1.00 . A A . 88 GLU HB3 1 1
8 10748 1 1 88 GLU HG2 H 10.186 -9.147 -1.342 1.00 . A A . 88 GLU HG2 1 1
8 10749 1 1 88 GLU HG3 H 10.426 -8.268 -2.852 1.00 . A A . 88 GLU HG3 1 1
8 10750 1 1 88 GLU N N 11.347 -6.033 -2.635 1.00 . A A . 88 GLU N 1 1
8 10751 1 1 88 GLU O O 13.874 -8.339 -3.795 1.00 . A A . 88 GLU O 1 1
8 10752 1 1 88 GLU OE1 O 12.303 -10.780 -2.137 1.00 . A A . 88 GLU OE1 1 1
8 10753 1 1 88 GLU OE2 O 11.045 -10.451 -3.856 1.00 . A A . 88 GLU OE2 1 1
8 10754 1 1 89 ASP C C 12.199 -9.217 -6.253 1.00 . A A . 89 ASP C 1 1
8 10755 1 1 89 ASP CA C 12.679 -7.769 -6.139 1.00 . A A . 89 ASP CA 1 1
8 10756 1 1 89 ASP CB C 14.203 -7.725 -6.276 1.00 . A A . 89 ASP CB 1 1
8 10757 1 1 89 ASP CG C 14.586 -7.799 -7.755 1.00 . A A . 89 ASP CG 1 1
8 10758 1 1 89 ASP H H 11.531 -6.592 -4.748 1.00 . A A . 89 ASP H 1 1
8 10759 1 1 89 ASP HA H 12.230 -7.179 -6.924 1.00 . A A . 89 ASP HA 1 1
8 10760 1 1 89 ASP HB2 H 14.574 -6.804 -5.852 1.00 . A A . 89 ASP HB2 1 1
8 10761 1 1 89 ASP HB3 H 14.636 -8.563 -5.752 1.00 . A A . 89 ASP HB3 1 1
8 10762 1 1 89 ASP N N 12.282 -7.217 -4.812 1.00 . A A . 89 ASP N 1 1
8 10763 1 1 89 ASP O O 12.930 -10.147 -5.974 1.00 . A A . 89 ASP O 1 1
8 10764 1 1 89 ASP OD1 O 14.188 -6.913 -8.495 1.00 . A A . 89 ASP OD1 1 1
8 10765 1 1 89 ASP OD2 O 15.272 -8.738 -8.123 1.00 . A A . 89 ASP OD2 1 1
8 10766 1 1 90 ALA C C 10.251 -11.133 -8.275 1.00 . A A . 90 ALA C 1 1
8 10767 1 1 90 ALA CA C 10.452 -10.804 -6.796 1.00 . A A . 90 ALA CA 1 1
8 10768 1 1 90 ALA CB C 9.113 -10.917 -6.062 1.00 . A A . 90 ALA CB 1 1
8 10769 1 1 90 ALA H H 10.404 -8.653 -6.884 1.00 . A A . 90 ALA H 1 1
8 10770 1 1 90 ALA HA H 11.158 -11.499 -6.364 1.00 . A A . 90 ALA HA 1 1
8 10771 1 1 90 ALA HB1 H 8.527 -10.028 -6.246 1.00 . A A . 90 ALA HB1 1 1
8 10772 1 1 90 ALA HB2 H 8.577 -11.782 -6.424 1.00 . A A . 90 ALA HB2 1 1
8 10773 1 1 90 ALA HB3 H 9.289 -11.019 -5.002 1.00 . A A . 90 ALA HB3 1 1
8 10774 1 1 90 ALA N N 10.977 -9.416 -6.663 1.00 . A A . 90 ALA N 1 1
8 10775 1 1 90 ALA O O 10.540 -10.277 -9.096 1.00 . A A . 90 ALA O 1 1
8 10776 1 1 90 ALA OXT O 9.812 -12.234 -8.563 1.00 . A A . 90 ALA OXT 1 1
9 10777 1 1 1 ALA C C -11.970 -8.276 -9.142 1.00 . A A . 1 ALA C 1 1
9 10778 1 1 1 ALA CA C -11.577 -9.729 -9.411 1.00 . A A . 1 ALA CA 1 1
9 10779 1 1 1 ALA CB C -12.241 -10.633 -8.374 1.00 . A A . 1 ALA CB 1 1
9 10780 1 1 1 ALA H1 H -9.639 -9.034 -9.731 1.00 . A A . 1 ALA H1 1 1
9 10781 1 1 1 ALA H2 H -9.818 -9.953 -8.317 1.00 . A A . 1 ALA H2 1 1
9 10782 1 1 1 ALA H3 H -9.795 -10.723 -9.831 1.00 . A A . 1 ALA H3 1 1
9 10783 1 1 1 ALA HA H -11.902 -10.013 -10.400 1.00 . A A . 1 ALA HA 1 1
9 10784 1 1 1 ALA HB1 H -11.773 -10.485 -7.412 1.00 . A A . 1 ALA HB1 1 1
9 10785 1 1 1 ALA HB2 H -13.292 -10.389 -8.304 1.00 . A A . 1 ALA HB2 1 1
9 10786 1 1 1 ALA HB3 H -12.131 -11.665 -8.673 1.00 . A A . 1 ALA HB3 1 1
9 10787 1 1 1 ALA N N -10.095 -9.870 -9.314 1.00 . A A . 1 ALA N 1 1
9 10788 1 1 1 ALA O O -12.240 -7.894 -8.021 1.00 . A A . 1 ALA O 1 1
9 10789 1 1 2 SER C C -11.665 -5.482 -8.733 1.00 . A A . 2 SER C 1 1
9 10790 1 1 2 SER CA C -12.386 -6.037 -9.966 1.00 . A A . 2 SER CA 1 1
9 10791 1 1 2 SER CB C -13.899 -5.933 -9.767 1.00 . A A . 2 SER CB 1 1
9 10792 1 1 2 SER H H -11.788 -7.793 -11.058 1.00 . A A . 2 SER H 1 1
9 10793 1 1 2 SER HA H -12.098 -5.469 -10.836 1.00 . A A . 2 SER HA 1 1
9 10794 1 1 2 SER HB2 H -14.230 -6.704 -9.092 1.00 . A A . 2 SER HB2 1 1
9 10795 1 1 2 SER HB3 H -14.141 -4.965 -9.350 1.00 . A A . 2 SER HB3 1 1
9 10796 1 1 2 SER HG H -15.266 -6.726 -10.904 1.00 . A A . 2 SER HG 1 1
9 10797 1 1 2 SER N N -12.008 -7.464 -10.162 1.00 . A A . 2 SER N 1 1
9 10798 1 1 2 SER O O -10.539 -5.035 -8.811 1.00 . A A . 2 SER O 1 1
9 10799 1 1 2 SER OG O -14.549 -6.098 -11.021 1.00 . A A . 2 SER OG 1 1
9 10800 1 1 3 MET C C -12.145 -5.785 -5.154 1.00 . A A . 3 MET C 1 1
9 10801 1 1 3 MET CA C -11.657 -4.982 -6.360 1.00 . A A . 3 MET CA 1 1
9 10802 1 1 3 MET CB C -12.027 -3.509 -6.176 1.00 . A A . 3 MET CB 1 1
9 10803 1 1 3 MET CE C -8.874 -2.244 -7.393 1.00 . A A . 3 MET CE 1 1
9 10804 1 1 3 MET CG C -10.836 -2.751 -5.586 1.00 . A A . 3 MET CG 1 1
9 10805 1 1 3 MET H H -13.214 -5.874 -7.550 1.00 . A A . 3 MET H 1 1
9 10806 1 1 3 MET HA H -10.584 -5.078 -6.448 1.00 . A A . 3 MET HA 1 1
9 10807 1 1 3 MET HB2 H -12.289 -3.081 -7.133 1.00 . A A . 3 MET HB2 1 1
9 10808 1 1 3 MET HB3 H -12.868 -3.431 -5.503 1.00 . A A . 3 MET HB3 1 1
9 10809 1 1 3 MET HE1 H -8.219 -2.534 -6.587 1.00 . A A . 3 MET HE1 1 1
9 10810 1 1 3 MET HE2 H -9.172 -3.123 -7.947 1.00 . A A . 3 MET HE2 1 1
9 10811 1 1 3 MET HE3 H -8.352 -1.559 -8.048 1.00 . A A . 3 MET HE3 1 1
9 10812 1 1 3 MET HG2 H -11.115 -2.324 -4.635 1.00 . A A . 3 MET HG2 1 1
9 10813 1 1 3 MET HG3 H -10.009 -3.432 -5.447 1.00 . A A . 3 MET HG3 1 1
9 10814 1 1 3 MET N N -12.306 -5.508 -7.594 1.00 . A A . 3 MET N 1 1
9 10815 1 1 3 MET O O -11.373 -6.184 -4.305 1.00 . A A . 3 MET O 1 1
9 10816 1 1 3 MET SD S -10.342 -1.429 -6.720 1.00 . A A . 3 MET SD 1 1
9 10817 1 1 4 THR C C -13.286 -8.176 -3.870 1.00 . A A . 4 THR C 1 1
9 10818 1 1 4 THR CA C -13.966 -6.805 -3.923 1.00 . A A . 4 THR CA 1 1
9 10819 1 1 4 THR CB C -15.478 -6.985 -4.100 1.00 . A A . 4 THR CB 1 1
9 10820 1 1 4 THR CG2 C -15.980 -8.097 -3.178 1.00 . A A . 4 THR CG2 1 1
9 10821 1 1 4 THR H H -14.030 -5.697 -5.767 1.00 . A A . 4 THR H 1 1
9 10822 1 1 4 THR HA H -13.773 -6.271 -3.003 1.00 . A A . 4 THR HA 1 1
9 10823 1 1 4 THR HB H -15.692 -7.248 -5.124 1.00 . A A . 4 THR HB 1 1
9 10824 1 1 4 THR HG1 H -16.132 -5.673 -2.820 1.00 . A A . 4 THR HG1 1 1
9 10825 1 1 4 THR HG21 H -15.346 -8.152 -2.304 1.00 . A A . 4 THR HG21 1 1
9 10826 1 1 4 THR HG22 H -16.994 -7.884 -2.874 1.00 . A A . 4 THR HG22 1 1
9 10827 1 1 4 THR HG23 H -15.951 -9.039 -3.704 1.00 . A A . 4 THR HG23 1 1
9 10828 1 1 4 THR N N -13.425 -6.027 -5.072 1.00 . A A . 4 THR N 1 1
9 10829 1 1 4 THR O O -12.284 -8.355 -3.205 1.00 . A A . 4 THR O 1 1
9 10830 1 1 4 THR OG1 O -16.137 -5.768 -3.776 1.00 . A A . 4 THR OG1 1 1
9 10831 1 1 5 ASP C C -11.691 -10.379 -4.664 1.00 . A A . 5 ASP C 1 1
9 10832 1 1 5 ASP CA C -13.211 -10.503 -4.551 1.00 . A A . 5 ASP CA 1 1
9 10833 1 1 5 ASP CB C -13.746 -11.313 -5.734 1.00 . A A . 5 ASP CB 1 1
9 10834 1 1 5 ASP CG C -14.677 -12.414 -5.222 1.00 . A A . 5 ASP CG 1 1
9 10835 1 1 5 ASP H H -14.634 -8.977 -5.089 1.00 . A A . 5 ASP H 1 1
9 10836 1 1 5 ASP HA H -13.464 -11.005 -3.628 1.00 . A A . 5 ASP HA 1 1
9 10837 1 1 5 ASP HB2 H -14.292 -10.659 -6.399 1.00 . A A . 5 ASP HB2 1 1
9 10838 1 1 5 ASP HB3 H -12.920 -11.763 -6.266 1.00 . A A . 5 ASP HB3 1 1
9 10839 1 1 5 ASP N N -13.825 -9.144 -4.562 1.00 . A A . 5 ASP N 1 1
9 10840 1 1 5 ASP O O -10.950 -11.203 -4.165 1.00 . A A . 5 ASP O 1 1
9 10841 1 1 5 ASP OD1 O -15.263 -12.223 -4.169 1.00 . A A . 5 ASP OD1 1 1
9 10842 1 1 5 ASP OD2 O -14.789 -13.427 -5.892 1.00 . A A . 5 ASP OD2 1 1
9 10843 1 1 6 GLN C C -9.067 -9.402 -4.115 1.00 . A A . 6 GLN C 1 1
9 10844 1 1 6 GLN CA C -9.751 -9.169 -5.464 1.00 . A A . 6 GLN CA 1 1
9 10845 1 1 6 GLN CB C -9.469 -7.741 -5.936 1.00 . A A . 6 GLN CB 1 1
9 10846 1 1 6 GLN CD C -7.093 -8.255 -6.516 1.00 . A A . 6 GLN CD 1 1
9 10847 1 1 6 GLN CG C -8.436 -7.770 -7.065 1.00 . A A . 6 GLN CG 1 1
9 10848 1 1 6 GLN H H -11.838 -8.701 -5.710 1.00 . A A . 6 GLN H 1 1
9 10849 1 1 6 GLN HA H -9.369 -9.872 -6.189 1.00 . A A . 6 GLN HA 1 1
9 10850 1 1 6 GLN HB2 H -10.385 -7.295 -6.296 1.00 . A A . 6 GLN HB2 1 1
9 10851 1 1 6 GLN HB3 H -9.083 -7.159 -5.113 1.00 . A A . 6 GLN HB3 1 1
9 10852 1 1 6 GLN HE21 H -6.464 -8.945 -8.269 1.00 . A A . 6 GLN HE21 1 1
9 10853 1 1 6 GLN HE22 H -5.378 -9.142 -6.979 1.00 . A A . 6 GLN HE22 1 1
9 10854 1 1 6 GLN HG2 H -8.772 -8.441 -7.843 1.00 . A A . 6 GLN HG2 1 1
9 10855 1 1 6 GLN HG3 H -8.319 -6.778 -7.472 1.00 . A A . 6 GLN HG3 1 1
9 10856 1 1 6 GLN N N -11.221 -9.354 -5.316 1.00 . A A . 6 GLN N 1 1
9 10857 1 1 6 GLN NE2 N -6.241 -8.828 -7.322 1.00 . A A . 6 GLN NE2 1 1
9 10858 1 1 6 GLN O O -8.170 -10.213 -3.992 1.00 . A A . 6 GLN O 1 1
9 10859 1 1 6 GLN OE1 O -6.815 -8.111 -5.342 1.00 . A A . 6 GLN OE1 1 1
9 10860 1 1 7 GLN C C -8.912 -10.337 -1.341 1.00 . A A . 7 GLN C 1 1
9 10861 1 1 7 GLN CA C -8.860 -8.863 -1.758 1.00 . A A . 7 GLN CA 1 1
9 10862 1 1 7 GLN CB C -9.627 -8.015 -0.741 1.00 . A A . 7 GLN CB 1 1
9 10863 1 1 7 GLN CD C -10.442 -8.859 1.463 1.00 . A A . 7 GLN CD 1 1
9 10864 1 1 7 GLN CG C -9.210 -8.400 0.680 1.00 . A A . 7 GLN CG 1 1
9 10865 1 1 7 GLN H H -10.205 -8.043 -3.226 1.00 . A A . 7 GLN H 1 1
9 10866 1 1 7 GLN HA H -7.831 -8.536 -1.795 1.00 . A A . 7 GLN HA 1 1
9 10867 1 1 7 GLN HB2 H -9.409 -6.969 -0.909 1.00 . A A . 7 GLN HB2 1 1
9 10868 1 1 7 GLN HB3 H -10.687 -8.183 -0.861 1.00 . A A . 7 GLN HB3 1 1
9 10869 1 1 7 GLN HE21 H -11.652 -7.536 0.609 1.00 . A A . 7 GLN HE21 1 1
9 10870 1 1 7 GLN HE22 H -12.382 -8.554 1.754 1.00 . A A . 7 GLN HE22 1 1
9 10871 1 1 7 GLN HG2 H -8.486 -9.200 0.642 1.00 . A A . 7 GLN HG2 1 1
9 10872 1 1 7 GLN HG3 H -8.774 -7.543 1.172 1.00 . A A . 7 GLN HG3 1 1
9 10873 1 1 7 GLN N N -9.483 -8.694 -3.101 1.00 . A A . 7 GLN N 1 1
9 10874 1 1 7 GLN NE2 N -11.587 -8.267 1.258 1.00 . A A . 7 GLN NE2 1 1
9 10875 1 1 7 GLN O O -8.001 -10.846 -0.719 1.00 . A A . 7 GLN O 1 1
9 10876 1 1 7 GLN OE1 O -10.361 -9.765 2.268 1.00 . A A . 7 GLN OE1 1 1
9 10877 1 1 8 ALA C C -8.828 -13.219 -1.725 1.00 . A A . 8 ALA C 1 1
9 10878 1 1 8 ALA CA C -10.081 -12.459 -1.282 1.00 . A A . 8 ALA CA 1 1
9 10879 1 1 8 ALA CB C -11.310 -13.074 -1.954 1.00 . A A . 8 ALA CB 1 1
9 10880 1 1 8 ALA H H -10.698 -10.593 -2.167 1.00 . A A . 8 ALA H 1 1
9 10881 1 1 8 ALA HA H -10.185 -12.533 -0.211 1.00 . A A . 8 ALA HA 1 1
9 10882 1 1 8 ALA HB1 H -11.977 -12.287 -2.275 1.00 . A A . 8 ALA HB1 1 1
9 10883 1 1 8 ALA HB2 H -10.999 -13.654 -2.811 1.00 . A A . 8 ALA HB2 1 1
9 10884 1 1 8 ALA HB3 H -11.821 -13.716 -1.253 1.00 . A A . 8 ALA HB3 1 1
9 10885 1 1 8 ALA N N -9.971 -11.023 -1.671 1.00 . A A . 8 ALA N 1 1
9 10886 1 1 8 ALA O O -8.159 -13.847 -0.928 1.00 . A A . 8 ALA O 1 1
9 10887 1 1 9 GLU C C -6.035 -13.262 -2.919 1.00 . A A . 9 GLU C 1 1
9 10888 1 1 9 GLU CA C -7.306 -13.907 -3.480 1.00 . A A . 9 GLU CA 1 1
9 10889 1 1 9 GLU CB C -7.272 -13.858 -5.009 1.00 . A A . 9 GLU CB 1 1
9 10890 1 1 9 GLU CD C -8.291 -14.861 -7.059 1.00 . A A . 9 GLU CD 1 1
9 10891 1 1 9 GLU CG C -8.496 -14.587 -5.567 1.00 . A A . 9 GLU CG 1 1
9 10892 1 1 9 GLU H H -9.065 -12.671 -3.617 1.00 . A A . 9 GLU H 1 1
9 10893 1 1 9 GLU HA H -7.357 -14.937 -3.157 1.00 . A A . 9 GLU HA 1 1
9 10894 1 1 9 GLU HB2 H -7.285 -12.829 -5.336 1.00 . A A . 9 GLU HB2 1 1
9 10895 1 1 9 GLU HB3 H -6.374 -14.339 -5.365 1.00 . A A . 9 GLU HB3 1 1
9 10896 1 1 9 GLU HG2 H -8.627 -15.523 -5.043 1.00 . A A . 9 GLU HG2 1 1
9 10897 1 1 9 GLU HG3 H -9.373 -13.973 -5.434 1.00 . A A . 9 GLU HG3 1 1
9 10898 1 1 9 GLU N N -8.509 -13.176 -2.988 1.00 . A A . 9 GLU N 1 1
9 10899 1 1 9 GLU O O -5.030 -13.919 -2.730 1.00 . A A . 9 GLU O 1 1
9 10900 1 1 9 GLU OE1 O -7.746 -13.999 -7.729 1.00 . A A . 9 GLU OE1 1 1
9 10901 1 1 9 GLU OE2 O -8.683 -15.927 -7.504 1.00 . A A . 9 GLU OE2 1 1
9 10902 1 1 10 ALA C C -4.429 -11.992 -0.803 1.00 . A A . 10 ALA C 1 1
9 10903 1 1 10 ALA CA C -4.853 -11.311 -2.107 1.00 . A A . 10 ALA CA 1 1
9 10904 1 1 10 ALA CB C -5.163 -9.838 -1.836 1.00 . A A . 10 ALA CB 1 1
9 10905 1 1 10 ALA H H -6.884 -11.471 -2.812 1.00 . A A . 10 ALA H 1 1
9 10906 1 1 10 ALA HA H -4.049 -11.383 -2.825 1.00 . A A . 10 ALA HA 1 1
9 10907 1 1 10 ALA HB1 H -6.114 -9.757 -1.331 1.00 . A A . 10 ALA HB1 1 1
9 10908 1 1 10 ALA HB2 H -4.388 -9.416 -1.215 1.00 . A A . 10 ALA HB2 1 1
9 10909 1 1 10 ALA HB3 H -5.206 -9.302 -2.773 1.00 . A A . 10 ALA HB3 1 1
9 10910 1 1 10 ALA N N -6.066 -11.985 -2.652 1.00 . A A . 10 ALA N 1 1
9 10911 1 1 10 ALA O O -3.279 -12.338 -0.617 1.00 . A A . 10 ALA O 1 1
9 10912 1 1 11 ARG C C -4.732 -14.335 1.153 1.00 . A A . 11 ARG C 1 1
9 10913 1 1 11 ARG CA C -4.992 -12.846 1.393 1.00 . A A . 11 ARG CA 1 1
9 10914 1 1 11 ARG CB C -6.146 -12.684 2.384 1.00 . A A . 11 ARG CB 1 1
9 10915 1 1 11 ARG CD C -7.616 -10.883 3.305 1.00 . A A . 11 ARG CD 1 1
9 10916 1 1 11 ARG CG C -6.186 -11.241 2.890 1.00 . A A . 11 ARG CG 1 1
9 10917 1 1 11 ARG CZ C -8.948 -10.998 5.325 1.00 . A A . 11 ARG CZ 1 1
9 10918 1 1 11 ARG H H -6.270 -11.903 -0.063 1.00 . A A . 11 ARG H 1 1
9 10919 1 1 11 ARG HA H -4.102 -12.387 1.798 1.00 . A A . 11 ARG HA 1 1
9 10920 1 1 11 ARG HB2 H -7.078 -12.920 1.891 1.00 . A A . 11 ARG HB2 1 1
9 10921 1 1 11 ARG HB3 H -6.001 -13.353 3.219 1.00 . A A . 11 ARG HB3 1 1
9 10922 1 1 11 ARG HD2 H -7.818 -9.854 3.049 1.00 . A A . 11 ARG HD2 1 1
9 10923 1 1 11 ARG HD3 H -8.311 -11.527 2.787 1.00 . A A . 11 ARG HD3 1 1
9 10924 1 1 11 ARG HE H -6.977 -11.245 5.331 1.00 . A A . 11 ARG HE 1 1
9 10925 1 1 11 ARG HG2 H -5.527 -11.139 3.741 1.00 . A A . 11 ARG HG2 1 1
9 10926 1 1 11 ARG HG3 H -5.865 -10.574 2.104 1.00 . A A . 11 ARG HG3 1 1
9 10927 1 1 11 ARG HH11 H -9.058 -9.002 5.197 1.00 . A A . 11 ARG HH11 1 1
9 10928 1 1 11 ARG HH12 H -10.428 -9.784 5.912 1.00 . A A . 11 ARG HH12 1 1
9 10929 1 1 11 ARG HH21 H -9.116 -12.976 5.584 1.00 . A A . 11 ARG HH21 1 1
9 10930 1 1 11 ARG HH22 H -10.461 -12.031 6.130 1.00 . A A . 11 ARG HH22 1 1
9 10931 1 1 11 ARG N N -5.347 -12.188 0.104 1.00 . A A . 11 ARG N 1 1
9 10932 1 1 11 ARG NE N -7.766 -11.069 4.776 1.00 . A A . 11 ARG NE 1 1
9 10933 1 1 11 ARG NH1 N -9.522 -9.837 5.491 1.00 . A A . 11 ARG NH1 1 1
9 10934 1 1 11 ARG NH2 N -9.556 -12.086 5.709 1.00 . A A . 11 ARG NH2 1 1
9 10935 1 1 11 ARG O O -3.977 -14.967 1.864 1.00 . A A . 11 ARG O 1 1
9 10936 1 1 12 ALA C C -3.651 -16.661 -0.146 1.00 . A A . 12 ALA C 1 1
9 10937 1 1 12 ALA CA C -5.148 -16.349 -0.131 1.00 . A A . 12 ALA CA 1 1
9 10938 1 1 12 ALA CB C -5.754 -16.688 -1.494 1.00 . A A . 12 ALA CB 1 1
9 10939 1 1 12 ALA H H -5.962 -14.373 -0.405 1.00 . A A . 12 ALA H 1 1
9 10940 1 1 12 ALA HA H -5.631 -16.939 0.633 1.00 . A A . 12 ALA HA 1 1
9 10941 1 1 12 ALA HB1 H -5.705 -15.820 -2.136 1.00 . A A . 12 ALA HB1 1 1
9 10942 1 1 12 ALA HB2 H -5.201 -17.500 -1.942 1.00 . A A . 12 ALA HB2 1 1
9 10943 1 1 12 ALA HB3 H -6.786 -16.983 -1.367 1.00 . A A . 12 ALA HB3 1 1
9 10944 1 1 12 ALA N N -5.356 -14.901 0.156 1.00 . A A . 12 ALA N 1 1
9 10945 1 1 12 ALA O O -3.188 -17.555 0.534 1.00 . A A . 12 ALA O 1 1
9 10946 1 1 13 PHE C C -0.729 -15.434 0.163 1.00 . A A . 13 PHE C 1 1
9 10947 1 1 13 PHE CA C -1.422 -16.191 -0.970 1.00 . A A . 13 PHE CA 1 1
9 10948 1 1 13 PHE CB C -0.870 -15.715 -2.316 1.00 . A A . 13 PHE CB 1 1
9 10949 1 1 13 PHE CD1 C 1.232 -17.105 -2.355 1.00 . A A . 13 PHE CD1 1 1
9 10950 1 1 13 PHE CD2 C 1.432 -14.690 -2.273 1.00 . A A . 13 PHE CD2 1 1
9 10951 1 1 13 PHE CE1 C 2.628 -17.221 -2.354 1.00 . A A . 13 PHE CE1 1 1
9 10952 1 1 13 PHE CE2 C 2.828 -14.806 -2.273 1.00 . A A . 13 PHE CE2 1 1
9 10953 1 1 13 PHE CG C 0.635 -15.839 -2.315 1.00 . A A . 13 PHE CG 1 1
9 10954 1 1 13 PHE CZ C 3.425 -16.071 -2.314 1.00 . A A . 13 PHE CZ 1 1
9 10955 1 1 13 PHE H H -3.281 -15.216 -1.457 1.00 . A A . 13 PHE H 1 1
9 10956 1 1 13 PHE HA H -1.240 -17.250 -0.861 1.00 . A A . 13 PHE HA 1 1
9 10957 1 1 13 PHE HB2 H -1.282 -16.320 -3.110 1.00 . A A . 13 PHE HB2 1 1
9 10958 1 1 13 PHE HB3 H -1.144 -14.681 -2.470 1.00 . A A . 13 PHE HB3 1 1
9 10959 1 1 13 PHE HD1 H 0.617 -17.992 -2.387 1.00 . A A . 13 PHE HD1 1 1
9 10960 1 1 13 PHE HD2 H 0.972 -13.714 -2.242 1.00 . A A . 13 PHE HD2 1 1
9 10961 1 1 13 PHE HE1 H 3.089 -18.197 -2.386 1.00 . A A . 13 PHE HE1 1 1
9 10962 1 1 13 PHE HE2 H 3.442 -13.918 -2.242 1.00 . A A . 13 PHE HE2 1 1
9 10963 1 1 13 PHE HZ H 4.502 -16.160 -2.314 1.00 . A A . 13 PHE HZ 1 1
9 10964 1 1 13 PHE N N -2.889 -15.933 -0.915 1.00 . A A . 13 PHE N 1 1
9 10965 1 1 13 PHE O O 0.214 -15.915 0.759 1.00 . A A . 13 PHE O 1 1
9 10966 1 1 14 LEU C C -0.997 -14.025 2.913 1.00 . A A . 14 LEU C 1 1
9 10967 1 1 14 LEU CA C -0.559 -13.462 1.559 1.00 . A A . 14 LEU CA 1 1
9 10968 1 1 14 LEU CB C -0.994 -11.999 1.450 1.00 . A A . 14 LEU CB 1 1
9 10969 1 1 14 LEU CD1 C 1.340 -11.123 1.306 1.00 . A A . 14 LEU CD1 1 1
9 10970 1 1 14 LEU CD2 C 0.203 -11.987 -0.742 1.00 . A A . 14 LEU CD2 1 1
9 10971 1 1 14 LEU CG C 0.002 -11.235 0.576 1.00 . A A . 14 LEU CG 1 1
9 10972 1 1 14 LEU H H -1.952 -13.883 -0.028 1.00 . A A . 14 LEU H 1 1
9 10973 1 1 14 LEU HA H 0.515 -13.525 1.474 1.00 . A A . 14 LEU HA 1 1
9 10974 1 1 14 LEU HB2 H -1.977 -11.948 1.007 1.00 . A A . 14 LEU HB2 1 1
9 10975 1 1 14 LEU HB3 H -1.018 -11.556 2.435 1.00 . A A . 14 LEU HB3 1 1
9 10976 1 1 14 LEU HD11 H 1.238 -11.515 2.307 1.00 . A A . 14 LEU HD11 1 1
9 10977 1 1 14 LEU HD12 H 2.090 -11.687 0.773 1.00 . A A . 14 LEU HD12 1 1
9 10978 1 1 14 LEU HD13 H 1.636 -10.085 1.354 1.00 . A A . 14 LEU HD13 1 1
9 10979 1 1 14 LEU HD21 H -0.758 -12.182 -1.195 1.00 . A A . 14 LEU HD21 1 1
9 10980 1 1 14 LEU HD22 H 0.801 -11.387 -1.410 1.00 . A A . 14 LEU HD22 1 1
9 10981 1 1 14 LEU HD23 H 0.705 -12.924 -0.549 1.00 . A A . 14 LEU HD23 1 1
9 10982 1 1 14 LEU HG H -0.383 -10.246 0.373 1.00 . A A . 14 LEU HG 1 1
9 10983 1 1 14 LEU N N -1.190 -14.252 0.464 1.00 . A A . 14 LEU N 1 1
9 10984 1 1 14 LEU O O -1.890 -13.504 3.550 1.00 . A A . 14 LEU O 1 1
9 10985 1 1 15 SER C C -1.007 -14.583 5.688 1.00 . A A . 15 SER C 1 1
9 10986 1 1 15 SER CA C -0.753 -15.692 4.664 1.00 . A A . 15 SER CA 1 1
9 10987 1 1 15 SER CB C 0.383 -16.587 5.156 1.00 . A A . 15 SER CB 1 1
9 10988 1 1 15 SER H H 0.340 -15.491 2.817 1.00 . A A . 15 SER H 1 1
9 10989 1 1 15 SER HA H -1.650 -16.281 4.543 1.00 . A A . 15 SER HA 1 1
9 10990 1 1 15 SER HB2 H 1.216 -16.523 4.476 1.00 . A A . 15 SER HB2 1 1
9 10991 1 1 15 SER HB3 H 0.699 -16.260 6.139 1.00 . A A . 15 SER HB3 1 1
9 10992 1 1 15 SER HG H -0.770 -18.039 4.567 1.00 . A A . 15 SER HG 1 1
9 10993 1 1 15 SER N N -0.376 -15.088 3.352 1.00 . A A . 15 SER N 1 1
9 10994 1 1 15 SER O O -0.601 -13.452 5.506 1.00 . A A . 15 SER O 1 1
9 10995 1 1 15 SER OG O -0.070 -17.933 5.216 1.00 . A A . 15 SER OG 1 1
9 10996 1 1 16 GLU C C -0.641 -13.431 8.454 1.00 . A A . 16 GLU C 1 1
9 10997 1 1 16 GLU CA C -1.954 -13.861 7.798 1.00 . A A . 16 GLU CA 1 1
9 10998 1 1 16 GLU CB C -2.889 -14.441 8.863 1.00 . A A . 16 GLU CB 1 1
9 10999 1 1 16 GLU CD C -5.285 -14.724 9.520 1.00 . A A . 16 GLU CD 1 1
9 11000 1 1 16 GLU CG C -4.324 -13.986 8.585 1.00 . A A . 16 GLU CG 1 1
9 11001 1 1 16 GLU H H -1.995 -15.815 6.890 1.00 . A A . 16 GLU H 1 1
9 11002 1 1 16 GLU HA H -2.423 -13.006 7.334 1.00 . A A . 16 GLU HA 1 1
9 11003 1 1 16 GLU HB2 H -2.841 -15.520 8.836 1.00 . A A . 16 GLU HB2 1 1
9 11004 1 1 16 GLU HB3 H -2.585 -14.091 9.838 1.00 . A A . 16 GLU HB3 1 1
9 11005 1 1 16 GLU HG2 H -4.402 -12.922 8.753 1.00 . A A . 16 GLU HG2 1 1
9 11006 1 1 16 GLU HG3 H -4.580 -14.211 7.561 1.00 . A A . 16 GLU HG3 1 1
9 11007 1 1 16 GLU N N -1.676 -14.898 6.764 1.00 . A A . 16 GLU N 1 1
9 11008 1 1 16 GLU O O -0.569 -12.412 9.112 1.00 . A A . 16 GLU O 1 1
9 11009 1 1 16 GLU OE1 O -5.045 -15.891 9.785 1.00 . A A . 16 GLU OE1 1 1
9 11010 1 1 16 GLU OE2 O -6.243 -14.108 9.958 1.00 . A A . 16 GLU OE2 1 1
9 11011 1 1 17 GLU C C 2.333 -12.674 8.121 1.00 . A A . 17 GLU C 1 1
9 11012 1 1 17 GLU CA C 1.706 -13.834 8.898 1.00 . A A . 17 GLU CA 1 1
9 11013 1 1 17 GLU CB C 2.644 -15.042 8.856 1.00 . A A . 17 GLU CB 1 1
9 11014 1 1 17 GLU CD C 3.072 -17.262 9.920 1.00 . A A . 17 GLU CD 1 1
9 11015 1 1 17 GLU CG C 2.005 -16.210 9.611 1.00 . A A . 17 GLU CG 1 1
9 11016 1 1 17 GLU H H 0.321 -15.018 7.748 1.00 . A A . 17 GLU H 1 1
9 11017 1 1 17 GLU HA H 1.550 -13.536 9.924 1.00 . A A . 17 GLU HA 1 1
9 11018 1 1 17 GLU HB2 H 2.816 -15.328 7.828 1.00 . A A . 17 GLU HB2 1 1
9 11019 1 1 17 GLU HB3 H 3.583 -14.786 9.322 1.00 . A A . 17 GLU HB3 1 1
9 11020 1 1 17 GLU HG2 H 1.575 -15.850 10.534 1.00 . A A . 17 GLU HG2 1 1
9 11021 1 1 17 GLU HG3 H 1.232 -16.653 9.001 1.00 . A A . 17 GLU HG3 1 1
9 11022 1 1 17 GLU N N 0.400 -14.199 8.283 1.00 . A A . 17 GLU N 1 1
9 11023 1 1 17 GLU O O 2.966 -11.806 8.688 1.00 . A A . 17 GLU O 1 1
9 11024 1 1 17 GLU OE1 O 4.108 -17.235 9.275 1.00 . A A . 17 GLU OE1 1 1
9 11025 1 1 17 GLU OE2 O 2.835 -18.079 10.796 1.00 . A A . 17 GLU OE2 1 1
9 11026 1 1 18 MET C C 2.060 -10.230 6.365 1.00 . A A . 18 MET C 1 1
9 11027 1 1 18 MET CA C 2.753 -11.549 6.016 1.00 . A A . 18 MET CA 1 1
9 11028 1 1 18 MET CB C 2.562 -11.848 4.528 1.00 . A A . 18 MET CB 1 1
9 11029 1 1 18 MET CE C 4.750 -13.994 1.879 1.00 . A A . 18 MET CE 1 1
9 11030 1 1 18 MET CG C 3.629 -12.840 4.065 1.00 . A A . 18 MET CG 1 1
9 11031 1 1 18 MET H H 1.650 -13.363 6.387 1.00 . A A . 18 MET H 1 1
9 11032 1 1 18 MET HA H 3.808 -11.468 6.234 1.00 . A A . 18 MET HA 1 1
9 11033 1 1 18 MET HB2 H 1.580 -12.273 4.369 1.00 . A A . 18 MET HB2 1 1
9 11034 1 1 18 MET HB3 H 2.653 -10.933 3.962 1.00 . A A . 18 MET HB3 1 1
9 11035 1 1 18 MET HE1 H 5.454 -14.033 2.699 1.00 . A A . 18 MET HE1 1 1
9 11036 1 1 18 MET HE2 H 4.735 -14.948 1.377 1.00 . A A . 18 MET HE2 1 1
9 11037 1 1 18 MET HE3 H 5.045 -13.225 1.180 1.00 . A A . 18 MET HE3 1 1
9 11038 1 1 18 MET HG2 H 4.560 -12.317 3.903 1.00 . A A . 18 MET HG2 1 1
9 11039 1 1 18 MET HG3 H 3.769 -13.597 4.823 1.00 . A A . 18 MET HG3 1 1
9 11040 1 1 18 MET N N 2.164 -12.653 6.827 1.00 . A A . 18 MET N 1 1
9 11041 1 1 18 MET O O 2.683 -9.293 6.826 1.00 . A A . 18 MET O 1 1
9 11042 1 1 18 MET SD S 3.099 -13.622 2.521 1.00 . A A . 18 MET SD 1 1
9 11043 1 1 19 ILE C C 0.237 -8.541 7.944 1.00 . A A . 19 ILE C 1 1
9 11044 1 1 19 ILE CA C 0.046 -8.884 6.466 1.00 . A A . 19 ILE CA 1 1
9 11045 1 1 19 ILE CB C -1.444 -9.069 6.176 1.00 . A A . 19 ILE CB 1 1
9 11046 1 1 19 ILE CD1 C -2.567 -10.899 4.900 1.00 . A A . 19 ILE CD1 1 1
9 11047 1 1 19 ILE CG1 C -1.621 -9.702 4.794 1.00 . A A . 19 ILE CG1 1 1
9 11048 1 1 19 ILE CG2 C -2.143 -7.708 6.206 1.00 . A A . 19 ILE CG2 1 1
9 11049 1 1 19 ILE H H 0.291 -10.911 5.776 1.00 . A A . 19 ILE H 1 1
9 11050 1 1 19 ILE HA H 0.434 -8.082 5.858 1.00 . A A . 19 ILE HA 1 1
9 11051 1 1 19 ILE HB H -1.880 -9.712 6.928 1.00 . A A . 19 ILE HB 1 1
9 11052 1 1 19 ILE HD11 H -2.296 -11.499 5.756 1.00 . A A . 19 ILE HD11 1 1
9 11053 1 1 19 ILE HD12 H -3.581 -10.547 5.013 1.00 . A A . 19 ILE HD12 1 1
9 11054 1 1 19 ILE HD13 H -2.492 -11.497 4.003 1.00 . A A . 19 ILE HD13 1 1
9 11055 1 1 19 ILE HG12 H -2.035 -8.973 4.113 1.00 . A A . 19 ILE HG12 1 1
9 11056 1 1 19 ILE HG13 H -0.662 -10.036 4.425 1.00 . A A . 19 ILE HG13 1 1
9 11057 1 1 19 ILE HG21 H -1.460 -6.962 6.584 1.00 . A A . 19 ILE HG21 1 1
9 11058 1 1 19 ILE HG22 H -2.452 -7.441 5.206 1.00 . A A . 19 ILE HG22 1 1
9 11059 1 1 19 ILE HG23 H -3.010 -7.762 6.848 1.00 . A A . 19 ILE HG23 1 1
9 11060 1 1 19 ILE N N 0.775 -10.145 6.148 1.00 . A A . 19 ILE N 1 1
9 11061 1 1 19 ILE O O 0.494 -7.408 8.300 1.00 . A A . 19 ILE O 1 1
9 11062 1 1 20 ALA C C 1.592 -8.479 10.490 1.00 . A A . 20 ALA C 1 1
9 11063 1 1 20 ALA CA C 0.287 -9.243 10.260 1.00 . A A . 20 ALA CA 1 1
9 11064 1 1 20 ALA CB C 0.335 -10.572 11.012 1.00 . A A . 20 ALA CB 1 1
9 11065 1 1 20 ALA H H -0.095 -10.417 8.496 1.00 . A A . 20 ALA H 1 1
9 11066 1 1 20 ALA HA H -0.544 -8.655 10.620 1.00 . A A . 20 ALA HA 1 1
9 11067 1 1 20 ALA HB1 H 1.129 -11.184 10.610 1.00 . A A . 20 ALA HB1 1 1
9 11068 1 1 20 ALA HB2 H 0.521 -10.386 12.060 1.00 . A A . 20 ALA HB2 1 1
9 11069 1 1 20 ALA HB3 H -0.608 -11.086 10.898 1.00 . A A . 20 ALA HB3 1 1
9 11070 1 1 20 ALA N N 0.114 -9.511 8.805 1.00 . A A . 20 ALA N 1 1
9 11071 1 1 20 ALA O O 1.631 -7.497 11.205 1.00 . A A . 20 ALA O 1 1
9 11072 1 1 21 GLU C C 3.898 -6.821 9.489 1.00 . A A . 21 GLU C 1 1
9 11073 1 1 21 GLU CA C 3.968 -8.228 10.085 1.00 . A A . 21 GLU CA 1 1
9 11074 1 1 21 GLU CB C 5.074 -9.021 9.385 1.00 . A A . 21 GLU CB 1 1
9 11075 1 1 21 GLU CD C 7.280 -10.119 9.793 1.00 . A A . 21 GLU CD 1 1
9 11076 1 1 21 GLU CG C 6.339 -9.001 10.245 1.00 . A A . 21 GLU CG 1 1
9 11077 1 1 21 GLU H H 2.614 -9.721 9.326 1.00 . A A . 21 GLU H 1 1
9 11078 1 1 21 GLU HA H 4.189 -8.162 11.140 1.00 . A A . 21 GLU HA 1 1
9 11079 1 1 21 GLU HB2 H 4.750 -10.041 9.242 1.00 . A A . 21 GLU HB2 1 1
9 11080 1 1 21 GLU HB3 H 5.286 -8.572 8.426 1.00 . A A . 21 GLU HB3 1 1
9 11081 1 1 21 GLU HG2 H 6.834 -8.047 10.136 1.00 . A A . 21 GLU HG2 1 1
9 11082 1 1 21 GLU HG3 H 6.074 -9.154 11.281 1.00 . A A . 21 GLU HG3 1 1
9 11083 1 1 21 GLU N N 2.664 -8.925 9.895 1.00 . A A . 21 GLU N 1 1
9 11084 1 1 21 GLU O O 4.539 -5.905 9.964 1.00 . A A . 21 GLU O 1 1
9 11085 1 1 21 GLU OE1 O 6.837 -11.255 9.740 1.00 . A A . 21 GLU OE1 1 1
9 11086 1 1 21 GLU OE2 O 8.428 -9.821 9.507 1.00 . A A . 21 GLU OE2 1 1
9 11087 1 1 22 PHE C C 2.143 -4.392 8.697 1.00 . A A . 22 PHE C 1 1
9 11088 1 1 22 PHE CA C 3.029 -5.288 7.830 1.00 . A A . 22 PHE CA 1 1
9 11089 1 1 22 PHE CB C 2.422 -5.406 6.431 1.00 . A A . 22 PHE CB 1 1
9 11090 1 1 22 PHE CD1 C 3.526 -3.190 5.935 1.00 . A A . 22 PHE CD1 1 1
9 11091 1 1 22 PHE CD2 C 1.356 -3.659 4.958 1.00 . A A . 22 PHE CD2 1 1
9 11092 1 1 22 PHE CE1 C 3.537 -1.937 5.311 1.00 . A A . 22 PHE CE1 1 1
9 11093 1 1 22 PHE CE2 C 1.368 -2.405 4.334 1.00 . A A . 22 PHE CE2 1 1
9 11094 1 1 22 PHE CG C 2.435 -4.052 5.758 1.00 . A A . 22 PHE CG 1 1
9 11095 1 1 22 PHE CZ C 2.458 -1.544 4.511 1.00 . A A . 22 PHE CZ 1 1
9 11096 1 1 22 PHE H H 2.620 -7.390 8.077 1.00 . A A . 22 PHE H 1 1
9 11097 1 1 22 PHE HA H 4.015 -4.855 7.760 1.00 . A A . 22 PHE HA 1 1
9 11098 1 1 22 PHE HB2 H 3.000 -6.105 5.845 1.00 . A A . 22 PHE HB2 1 1
9 11099 1 1 22 PHE HB3 H 1.403 -5.756 6.508 1.00 . A A . 22 PHE HB3 1 1
9 11100 1 1 22 PHE HD1 H 4.360 -3.492 6.552 1.00 . A A . 22 PHE HD1 1 1
9 11101 1 1 22 PHE HD2 H 0.516 -4.322 4.821 1.00 . A A . 22 PHE HD2 1 1
9 11102 1 1 22 PHE HE1 H 4.377 -1.272 5.448 1.00 . A A . 22 PHE HE1 1 1
9 11103 1 1 22 PHE HE2 H 0.535 -2.102 3.716 1.00 . A A . 22 PHE HE2 1 1
9 11104 1 1 22 PHE HZ H 2.466 -0.578 4.029 1.00 . A A . 22 PHE HZ 1 1
9 11105 1 1 22 PHE N N 3.128 -6.640 8.450 1.00 . A A . 22 PHE N 1 1
9 11106 1 1 22 PHE O O 2.198 -3.182 8.612 1.00 . A A . 22 PHE O 1 1
9 11107 1 1 23 LYS C C 1.312 -3.334 11.370 1.00 . A A . 23 LYS C 1 1
9 11108 1 1 23 LYS CA C 0.447 -4.147 10.405 1.00 . A A . 23 LYS CA 1 1
9 11109 1 1 23 LYS CB C -0.492 -5.058 11.200 1.00 . A A . 23 LYS CB 1 1
9 11110 1 1 23 LYS CD C -2.936 -5.386 11.617 1.00 . A A . 23 LYS CD 1 1
9 11111 1 1 23 LYS CE C -3.603 -6.713 11.251 1.00 . A A . 23 LYS CE 1 1
9 11112 1 1 23 LYS CG C -1.883 -5.036 10.562 1.00 . A A . 23 LYS CG 1 1
9 11113 1 1 23 LYS H H 1.299 -5.953 9.593 1.00 . A A . 23 LYS H 1 1
9 11114 1 1 23 LYS HA H -0.136 -3.476 9.791 1.00 . A A . 23 LYS HA 1 1
9 11115 1 1 23 LYS HB2 H -0.107 -6.067 11.192 1.00 . A A . 23 LYS HB2 1 1
9 11116 1 1 23 LYS HB3 H -0.560 -4.705 12.218 1.00 . A A . 23 LYS HB3 1 1
9 11117 1 1 23 LYS HD2 H -2.461 -5.475 12.583 1.00 . A A . 23 LYS HD2 1 1
9 11118 1 1 23 LYS HD3 H -3.683 -4.607 11.652 1.00 . A A . 23 LYS HD3 1 1
9 11119 1 1 23 LYS HE2 H -2.945 -7.284 10.614 1.00 . A A . 23 LYS HE2 1 1
9 11120 1 1 23 LYS HE3 H -3.807 -7.272 12.153 1.00 . A A . 23 LYS HE3 1 1
9 11121 1 1 23 LYS HG2 H -2.082 -4.050 10.167 1.00 . A A . 23 LYS HG2 1 1
9 11122 1 1 23 LYS HG3 H -1.923 -5.760 9.763 1.00 . A A . 23 LYS HG3 1 1
9 11123 1 1 23 LYS HZ1 H -4.780 -5.593 9.948 1.00 . A A . 23 LYS HZ1 1 1
9 11124 1 1 23 LYS HZ2 H -5.114 -7.256 9.925 1.00 . A A . 23 LYS HZ2 1 1
9 11125 1 1 23 LYS HZ3 H -5.645 -6.301 11.227 1.00 . A A . 23 LYS HZ3 1 1
9 11126 1 1 23 LYS N N 1.329 -4.975 9.535 1.00 . A A . 23 LYS N 1 1
9 11127 1 1 23 LYS NZ N -4.882 -6.445 10.534 1.00 . A A . 23 LYS NZ 1 1
9 11128 1 1 23 LYS O O 0.872 -2.357 11.941 1.00 . A A . 23 LYS O 1 1
9 11129 1 1 24 ALA C C 4.167 -1.883 11.697 1.00 . A A . 24 ALA C 1 1
9 11130 1 1 24 ALA CA C 3.438 -2.979 12.478 1.00 . A A . 24 ALA CA 1 1
9 11131 1 1 24 ALA CB C 4.460 -3.939 13.089 1.00 . A A . 24 ALA CB 1 1
9 11132 1 1 24 ALA H H 2.879 -4.520 11.080 1.00 . A A . 24 ALA H 1 1
9 11133 1 1 24 ALA HA H 2.848 -2.531 13.264 1.00 . A A . 24 ALA HA 1 1
9 11134 1 1 24 ALA HB1 H 4.360 -4.911 12.631 1.00 . A A . 24 ALA HB1 1 1
9 11135 1 1 24 ALA HB2 H 5.457 -3.560 12.915 1.00 . A A . 24 ALA HB2 1 1
9 11136 1 1 24 ALA HB3 H 4.287 -4.021 14.151 1.00 . A A . 24 ALA HB3 1 1
9 11137 1 1 24 ALA N N 2.542 -3.729 11.553 1.00 . A A . 24 ALA N 1 1
9 11138 1 1 24 ALA O O 4.504 -0.846 12.233 1.00 . A A . 24 ALA O 1 1
9 11139 1 1 25 ALA C C 4.091 -0.075 9.071 1.00 . A A . 25 ALA C 1 1
9 11140 1 1 25 ALA CA C 5.112 -1.074 9.619 1.00 . A A . 25 ALA CA 1 1
9 11141 1 1 25 ALA CB C 5.835 -1.753 8.454 1.00 . A A . 25 ALA CB 1 1
9 11142 1 1 25 ALA H H 4.124 -2.945 10.021 1.00 . A A . 25 ALA H 1 1
9 11143 1 1 25 ALA HA H 5.830 -0.555 10.235 1.00 . A A . 25 ALA HA 1 1
9 11144 1 1 25 ALA HB1 H 5.393 -2.722 8.270 1.00 . A A . 25 ALA HB1 1 1
9 11145 1 1 25 ALA HB2 H 5.744 -1.142 7.568 1.00 . A A . 25 ALA HB2 1 1
9 11146 1 1 25 ALA HB3 H 6.879 -1.877 8.701 1.00 . A A . 25 ALA HB3 1 1
9 11147 1 1 25 ALA N N 4.407 -2.103 10.434 1.00 . A A . 25 ALA N 1 1
9 11148 1 1 25 ALA O O 4.443 0.969 8.558 1.00 . A A . 25 ALA O 1 1
9 11149 1 1 26 PHE C C 1.370 1.513 9.770 1.00 . A A . 26 PHE C 1 1
9 11150 1 1 26 PHE CA C 1.785 0.544 8.660 1.00 . A A . 26 PHE CA 1 1
9 11151 1 1 26 PHE CB C 0.565 -0.262 8.208 1.00 . A A . 26 PHE CB 1 1
9 11152 1 1 26 PHE CD1 C 0.616 0.825 5.936 1.00 . A A . 26 PHE CD1 1 1
9 11153 1 1 26 PHE CD2 C -1.483 0.753 7.148 1.00 . A A . 26 PHE CD2 1 1
9 11154 1 1 26 PHE CE1 C -0.017 1.491 4.879 1.00 . A A . 26 PHE CE1 1 1
9 11155 1 1 26 PHE CE2 C -2.115 1.420 6.091 1.00 . A A . 26 PHE CE2 1 1
9 11156 1 1 26 PHE CG C -0.117 0.456 7.070 1.00 . A A . 26 PHE CG 1 1
9 11157 1 1 26 PHE CZ C -1.382 1.788 4.957 1.00 . A A . 26 PHE CZ 1 1
9 11158 1 1 26 PHE H H 2.567 -1.235 9.591 1.00 . A A . 26 PHE H 1 1
9 11159 1 1 26 PHE HA H 2.179 1.100 7.822 1.00 . A A . 26 PHE HA 1 1
9 11160 1 1 26 PHE HB2 H 0.884 -1.241 7.878 1.00 . A A . 26 PHE HB2 1 1
9 11161 1 1 26 PHE HB3 H -0.124 -0.367 9.032 1.00 . A A . 26 PHE HB3 1 1
9 11162 1 1 26 PHE HD1 H 1.670 0.595 5.875 1.00 . A A . 26 PHE HD1 1 1
9 11163 1 1 26 PHE HD2 H -2.048 0.469 8.022 1.00 . A A . 26 PHE HD2 1 1
9 11164 1 1 26 PHE HE1 H 0.550 1.775 4.005 1.00 . A A . 26 PHE HE1 1 1
9 11165 1 1 26 PHE HE2 H -3.169 1.649 6.152 1.00 . A A . 26 PHE HE2 1 1
9 11166 1 1 26 PHE HZ H -1.870 2.303 4.143 1.00 . A A . 26 PHE HZ 1 1
9 11167 1 1 26 PHE N N 2.828 -0.387 9.175 1.00 . A A . 26 PHE N 1 1
9 11168 1 1 26 PHE O O 1.206 2.696 9.544 1.00 . A A . 26 PHE O 1 1
9 11169 1 1 27 ASP C C 1.952 2.826 12.473 1.00 . A A . 27 ASP C 1 1
9 11170 1 1 27 ASP CA C 0.786 1.914 12.089 1.00 . A A . 27 ASP CA 1 1
9 11171 1 1 27 ASP CB C 0.386 1.064 13.297 1.00 . A A . 27 ASP CB 1 1
9 11172 1 1 27 ASP CG C -1.101 1.263 13.591 1.00 . A A . 27 ASP CG 1 1
9 11173 1 1 27 ASP H H 1.329 0.063 11.127 1.00 . A A . 27 ASP H 1 1
9 11174 1 1 27 ASP HA H -0.056 2.517 11.780 1.00 . A A . 27 ASP HA 1 1
9 11175 1 1 27 ASP HB2 H 0.577 0.022 13.083 1.00 . A A . 27 ASP HB2 1 1
9 11176 1 1 27 ASP HB3 H 0.964 1.367 14.158 1.00 . A A . 27 ASP HB3 1 1
9 11177 1 1 27 ASP N N 1.194 1.021 10.967 1.00 . A A . 27 ASP N 1 1
9 11178 1 1 27 ASP O O 1.808 3.729 13.272 1.00 . A A . 27 ASP O 1 1
9 11179 1 1 27 ASP OD1 O -1.830 1.584 12.667 1.00 . A A . 27 ASP OD1 1 1
9 11180 1 1 27 ASP OD2 O -1.487 1.091 14.736 1.00 . A A . 27 ASP OD2 1 1
9 11181 1 1 28 MET C C 3.988 4.901 11.855 1.00 . A A . 28 MET C 1 1
9 11182 1 1 28 MET CA C 4.280 3.453 12.249 1.00 . A A . 28 MET CA 1 1
9 11183 1 1 28 MET CB C 5.510 2.959 11.484 1.00 . A A . 28 MET CB 1 1
9 11184 1 1 28 MET CE C 8.351 0.529 13.154 1.00 . A A . 28 MET CE 1 1
9 11185 1 1 28 MET CG C 6.559 2.453 12.476 1.00 . A A . 28 MET CG 1 1
9 11186 1 1 28 MET H H 3.206 1.863 11.269 1.00 . A A . 28 MET H 1 1
9 11187 1 1 28 MET HA H 4.473 3.399 13.310 1.00 . A A . 28 MET HA 1 1
9 11188 1 1 28 MET HB2 H 5.222 2.155 10.821 1.00 . A A . 28 MET HB2 1 1
9 11189 1 1 28 MET HB3 H 5.926 3.771 10.906 1.00 . A A . 28 MET HB3 1 1
9 11190 1 1 28 MET HE1 H 8.056 1.117 14.012 1.00 . A A . 28 MET HE1 1 1
9 11191 1 1 28 MET HE2 H 8.000 -0.487 13.269 1.00 . A A . 28 MET HE2 1 1
9 11192 1 1 28 MET HE3 H 9.426 0.529 13.075 1.00 . A A . 28 MET HE3 1 1
9 11193 1 1 28 MET HG2 H 7.153 3.285 12.826 1.00 . A A . 28 MET HG2 1 1
9 11194 1 1 28 MET HG3 H 6.065 1.985 13.314 1.00 . A A . 28 MET HG3 1 1
9 11195 1 1 28 MET N N 3.108 2.598 11.912 1.00 . A A . 28 MET N 1 1
9 11196 1 1 28 MET O O 4.479 5.831 12.465 1.00 . A A . 28 MET O 1 1
9 11197 1 1 28 MET SD S 7.632 1.248 11.657 1.00 . A A . 28 MET SD 1 1
9 11198 1 1 29 PHE C C 1.733 7.048 11.261 1.00 . A A . 29 PHE C 1 1
9 11199 1 1 29 PHE CA C 2.876 6.492 10.408 1.00 . A A . 29 PHE CA 1 1
9 11200 1 1 29 PHE CB C 2.457 6.483 8.936 1.00 . A A . 29 PHE CB 1 1
9 11201 1 1 29 PHE CD1 C 4.697 5.752 8.036 1.00 . A A . 29 PHE CD1 1 1
9 11202 1 1 29 PHE CD2 C 2.755 4.366 7.600 1.00 . A A . 29 PHE CD2 1 1
9 11203 1 1 29 PHE CE1 C 5.499 4.851 7.329 1.00 . A A . 29 PHE CE1 1 1
9 11204 1 1 29 PHE CE2 C 3.559 3.464 6.892 1.00 . A A . 29 PHE CE2 1 1
9 11205 1 1 29 PHE CG C 3.324 5.511 8.172 1.00 . A A . 29 PHE CG 1 1
9 11206 1 1 29 PHE CZ C 4.932 3.707 6.756 1.00 . A A . 29 PHE CZ 1 1
9 11207 1 1 29 PHE H H 2.811 4.339 10.360 1.00 . A A . 29 PHE H 1 1
9 11208 1 1 29 PHE HA H 3.750 7.115 10.529 1.00 . A A . 29 PHE HA 1 1
9 11209 1 1 29 PHE HB2 H 1.422 6.183 8.857 1.00 . A A . 29 PHE HB2 1 1
9 11210 1 1 29 PHE HB3 H 2.578 7.473 8.521 1.00 . A A . 29 PHE HB3 1 1
9 11211 1 1 29 PHE HD1 H 5.135 6.636 8.478 1.00 . A A . 29 PHE HD1 1 1
9 11212 1 1 29 PHE HD2 H 1.697 4.180 7.705 1.00 . A A . 29 PHE HD2 1 1
9 11213 1 1 29 PHE HE1 H 6.558 5.037 7.224 1.00 . A A . 29 PHE HE1 1 1
9 11214 1 1 29 PHE HE2 H 3.120 2.582 6.452 1.00 . A A . 29 PHE HE2 1 1
9 11215 1 1 29 PHE HZ H 5.551 3.010 6.211 1.00 . A A . 29 PHE HZ 1 1
9 11216 1 1 29 PHE N N 3.194 5.102 10.840 1.00 . A A . 29 PHE N 1 1
9 11217 1 1 29 PHE O O 1.738 8.200 11.646 1.00 . A A . 29 PHE O 1 1
9 11218 1 1 30 ASP C C -0.437 5.946 13.700 1.00 . A A . 30 ASP C 1 1
9 11219 1 1 30 ASP CA C -0.389 6.727 12.384 1.00 . A A . 30 ASP CA 1 1
9 11220 1 1 30 ASP CB C -1.697 6.517 11.619 1.00 . A A . 30 ASP CB 1 1
9 11221 1 1 30 ASP CG C -1.660 5.165 10.904 1.00 . A A . 30 ASP CG 1 1
9 11222 1 1 30 ASP H H 0.765 5.314 11.237 1.00 . A A . 30 ASP H 1 1
9 11223 1 1 30 ASP HA H -0.260 7.778 12.594 1.00 . A A . 30 ASP HA 1 1
9 11224 1 1 30 ASP HB2 H -2.527 6.536 12.313 1.00 . A A . 30 ASP HB2 1 1
9 11225 1 1 30 ASP HB3 H -1.819 7.304 10.890 1.00 . A A . 30 ASP HB3 1 1
9 11226 1 1 30 ASP N N 0.751 6.240 11.558 1.00 . A A . 30 ASP N 1 1
9 11227 1 1 30 ASP O O -0.912 4.829 13.753 1.00 . A A . 30 ASP O 1 1
9 11228 1 1 30 ASP OD1 O -1.550 4.159 11.586 1.00 . A A . 30 ASP OD1 1 1
9 11229 1 1 30 ASP OD2 O -1.740 5.159 9.688 1.00 . A A . 30 ASP OD2 1 1
9 11230 1 1 31 ALA C C -1.293 6.086 16.790 1.00 . A A . 31 ALA C 1 1
9 11231 1 1 31 ALA CA C 0.032 5.812 16.072 1.00 . A A . 31 ALA CA 1 1
9 11232 1 1 31 ALA CB C 1.192 6.308 16.939 1.00 . A A . 31 ALA CB 1 1
9 11233 1 1 31 ALA H H 0.429 7.426 14.701 1.00 . A A . 31 ALA H 1 1
9 11234 1 1 31 ALA HA H 0.137 4.751 15.905 1.00 . A A . 31 ALA HA 1 1
9 11235 1 1 31 ALA HB1 H 1.517 7.275 16.586 1.00 . A A . 31 ALA HB1 1 1
9 11236 1 1 31 ALA HB2 H 0.867 6.389 17.965 1.00 . A A . 31 ALA HB2 1 1
9 11237 1 1 31 ALA HB3 H 2.013 5.608 16.876 1.00 . A A . 31 ALA HB3 1 1
9 11238 1 1 31 ALA N N 0.050 6.525 14.763 1.00 . A A . 31 ALA N 1 1
9 11239 1 1 31 ALA O O -1.521 5.620 17.888 1.00 . A A . 31 ALA O 1 1
9 11240 1 1 32 ASP C C -4.525 6.127 16.361 1.00 . A A . 32 ASP C 1 1
9 11241 1 1 32 ASP CA C -3.475 7.137 16.833 1.00 . A A . 32 ASP CA 1 1
9 11242 1 1 32 ASP CB C -3.923 8.554 16.462 1.00 . A A . 32 ASP CB 1 1
9 11243 1 1 32 ASP CG C -4.426 8.576 15.017 1.00 . A A . 32 ASP CG 1 1
9 11244 1 1 32 ASP H H -1.969 7.208 15.294 1.00 . A A . 32 ASP H 1 1
9 11245 1 1 32 ASP HA H -3.365 7.064 17.906 1.00 . A A . 32 ASP HA 1 1
9 11246 1 1 32 ASP HB2 H -4.720 8.864 17.125 1.00 . A A . 32 ASP HB2 1 1
9 11247 1 1 32 ASP HB3 H -3.090 9.233 16.561 1.00 . A A . 32 ASP HB3 1 1
9 11248 1 1 32 ASP N N -2.169 6.839 16.180 1.00 . A A . 32 ASP N 1 1
9 11249 1 1 32 ASP O O -5.392 5.723 17.109 1.00 . A A . 32 ASP O 1 1
9 11250 1 1 32 ASP OD1 O -5.582 8.246 14.808 1.00 . A A . 32 ASP OD1 1 1
9 11251 1 1 32 ASP OD2 O -3.647 8.921 14.144 1.00 . A A . 32 ASP OD2 1 1
9 11252 1 1 33 GLY C C -5.999 5.228 13.268 1.00 . A A . 33 GLY C 1 1
9 11253 1 1 33 GLY CA C -5.445 4.735 14.605 1.00 . A A . 33 GLY CA 1 1
9 11254 1 1 33 GLY H H -3.744 6.055 14.538 1.00 . A A . 33 GLY H 1 1
9 11255 1 1 33 GLY HA2 H -4.963 3.777 14.466 1.00 . A A . 33 GLY HA2 1 1
9 11256 1 1 33 GLY HA3 H -6.254 4.633 15.312 1.00 . A A . 33 GLY HA3 1 1
9 11257 1 1 33 GLY N N -4.452 5.717 15.125 1.00 . A A . 33 GLY N 1 1
9 11258 1 1 33 GLY O O -7.157 5.579 13.158 1.00 . A A . 33 GLY O 1 1
9 11259 1 1 34 GLY C C -5.484 4.620 9.890 1.00 . A A . 34 GLY C 1 1
9 11260 1 1 34 GLY CA C -5.664 5.732 10.924 1.00 . A A . 34 GLY CA 1 1
9 11261 1 1 34 GLY H H -4.252 4.973 12.363 1.00 . A A . 34 GLY H 1 1
9 11262 1 1 34 GLY HA2 H -6.710 5.995 10.994 1.00 . A A . 34 GLY HA2 1 1
9 11263 1 1 34 GLY HA3 H -5.095 6.597 10.620 1.00 . A A . 34 GLY HA3 1 1
9 11264 1 1 34 GLY N N -5.182 5.259 12.253 1.00 . A A . 34 GLY N 1 1
9 11265 1 1 34 GLY O O -6.283 4.464 8.986 1.00 . A A . 34 GLY O 1 1
9 11266 1 1 35 GLY C C -4.274 3.302 7.613 1.00 . A A . 35 GLY C 1 1
9 11267 1 1 35 GLY CA C -4.213 2.744 9.036 1.00 . A A . 35 GLY CA 1 1
9 11268 1 1 35 GLY H H -3.810 3.987 10.749 1.00 . A A . 35 GLY H 1 1
9 11269 1 1 35 GLY HA2 H -3.242 2.304 9.211 1.00 . A A . 35 GLY HA2 1 1
9 11270 1 1 35 GLY HA3 H -4.977 1.991 9.157 1.00 . A A . 35 GLY HA3 1 1
9 11271 1 1 35 GLY N N -4.442 3.845 10.013 1.00 . A A . 35 GLY N 1 1
9 11272 1 1 35 GLY O O -4.982 2.794 6.766 1.00 . A A . 35 GLY O 1 1
9 11273 1 1 36 ASP C C -2.399 5.926 5.833 1.00 . A A . 36 ASP C 1 1
9 11274 1 1 36 ASP CA C -3.552 4.932 5.974 1.00 . A A . 36 ASP CA 1 1
9 11275 1 1 36 ASP CB C -4.882 5.654 5.743 1.00 . A A . 36 ASP CB 1 1
9 11276 1 1 36 ASP CG C -4.923 6.936 6.577 1.00 . A A . 36 ASP CG 1 1
9 11277 1 1 36 ASP H H -2.972 4.739 8.039 1.00 . A A . 36 ASP H 1 1
9 11278 1 1 36 ASP HA H -3.440 4.144 5.245 1.00 . A A . 36 ASP HA 1 1
9 11279 1 1 36 ASP HB2 H -4.979 5.902 4.696 1.00 . A A . 36 ASP HB2 1 1
9 11280 1 1 36 ASP HB3 H -5.697 5.011 6.037 1.00 . A A . 36 ASP HB3 1 1
9 11281 1 1 36 ASP N N -3.536 4.344 7.344 1.00 . A A . 36 ASP N 1 1
9 11282 1 1 36 ASP O O -1.741 6.270 6.796 1.00 . A A . 36 ASP O 1 1
9 11283 1 1 36 ASP OD1 O -4.947 6.828 7.792 1.00 . A A . 36 ASP OD1 1 1
9 11284 1 1 36 ASP OD2 O -4.932 8.003 5.987 1.00 . A A . 36 ASP OD2 1 1
9 11285 1 1 37 ILE C C -1.319 8.212 3.198 1.00 . A A . 37 ILE C 1 1
9 11286 1 1 37 ILE CA C -1.034 7.361 4.438 1.00 . A A . 37 ILE CA 1 1
9 11287 1 1 37 ILE CB C 0.277 6.598 4.239 1.00 . A A . 37 ILE CB 1 1
9 11288 1 1 37 ILE CD1 C 1.389 4.757 2.965 1.00 . A A . 37 ILE CD1 1 1
9 11289 1 1 37 ILE CG1 C 0.074 5.504 3.187 1.00 . A A . 37 ILE CG1 1 1
9 11290 1 1 37 ILE CG2 C 0.700 5.957 5.562 1.00 . A A . 37 ILE CG2 1 1
9 11291 1 1 37 ILE H H -2.688 6.100 3.878 1.00 . A A . 37 ILE H 1 1
9 11292 1 1 37 ILE HA H -0.951 8.001 5.303 1.00 . A A . 37 ILE HA 1 1
9 11293 1 1 37 ILE HB H 1.045 7.282 3.907 1.00 . A A . 37 ILE HB 1 1
9 11294 1 1 37 ILE HD11 H 1.920 4.673 3.903 1.00 . A A . 37 ILE HD11 1 1
9 11295 1 1 37 ILE HD12 H 1.182 3.769 2.581 1.00 . A A . 37 ILE HD12 1 1
9 11296 1 1 37 ILE HD13 H 1.996 5.300 2.256 1.00 . A A . 37 ILE HD13 1 1
9 11297 1 1 37 ILE HG12 H -0.681 4.813 3.530 1.00 . A A . 37 ILE HG12 1 1
9 11298 1 1 37 ILE HG13 H -0.244 5.953 2.258 1.00 . A A . 37 ILE HG13 1 1
9 11299 1 1 37 ILE HG21 H 0.709 6.708 6.338 1.00 . A A . 37 ILE HG21 1 1
9 11300 1 1 37 ILE HG22 H 0.002 5.177 5.824 1.00 . A A . 37 ILE HG22 1 1
9 11301 1 1 37 ILE HG23 H 1.690 5.536 5.457 1.00 . A A . 37 ILE HG23 1 1
9 11302 1 1 37 ILE N N -2.147 6.391 4.641 1.00 . A A . 37 ILE N 1 1
9 11303 1 1 37 ILE O O -2.066 7.822 2.324 1.00 . A A . 37 ILE O 1 1
9 11304 1 1 38 SER C C 0.070 9.919 0.850 1.00 . A A . 38 SER C 1 1
9 11305 1 1 38 SER CA C -0.963 10.244 1.929 1.00 . A A . 38 SER CA 1 1
9 11306 1 1 38 SER CB C -0.829 11.711 2.340 1.00 . A A . 38 SER CB 1 1
9 11307 1 1 38 SER H H -0.126 9.669 3.829 1.00 . A A . 38 SER H 1 1
9 11308 1 1 38 SER HA H -1.956 10.067 1.544 1.00 . A A . 38 SER HA 1 1
9 11309 1 1 38 SER HB2 H -1.405 12.328 1.671 1.00 . A A . 38 SER HB2 1 1
9 11310 1 1 38 SER HB3 H -1.199 11.836 3.350 1.00 . A A . 38 SER HB3 1 1
9 11311 1 1 38 SER HG H 0.688 12.776 2.931 1.00 . A A . 38 SER HG 1 1
9 11312 1 1 38 SER N N -0.727 9.372 3.114 1.00 . A A . 38 SER N 1 1
9 11313 1 1 38 SER O O 0.571 8.815 0.770 1.00 . A A . 38 SER O 1 1
9 11314 1 1 38 SER OG O 0.538 12.096 2.272 1.00 . A A . 38 SER OG 1 1
9 11315 1 1 39 THR C C 2.805 10.825 -0.487 1.00 . A A . 39 THR C 1 1
9 11316 1 1 39 THR CA C 1.400 10.609 -1.050 1.00 . A A . 39 THR CA 1 1
9 11317 1 1 39 THR CB C 1.166 11.565 -2.221 1.00 . A A . 39 THR CB 1 1
9 11318 1 1 39 THR CG2 C -0.337 11.777 -2.415 1.00 . A A . 39 THR CG2 1 1
9 11319 1 1 39 THR H H -0.015 11.755 0.100 1.00 . A A . 39 THR H 1 1
9 11320 1 1 39 THR HA H 1.304 9.589 -1.393 1.00 . A A . 39 THR HA 1 1
9 11321 1 1 39 THR HB H 1.582 11.140 -3.121 1.00 . A A . 39 THR HB 1 1
9 11322 1 1 39 THR HG1 H 1.118 13.470 -1.799 1.00 . A A . 39 THR HG1 1 1
9 11323 1 1 39 THR HG21 H -0.881 11.069 -1.809 1.00 . A A . 39 THR HG21 1 1
9 11324 1 1 39 THR HG22 H -0.601 12.782 -2.119 1.00 . A A . 39 THR HG22 1 1
9 11325 1 1 39 THR HG23 H -0.590 11.631 -3.455 1.00 . A A . 39 THR HG23 1 1
9 11326 1 1 39 THR N N 0.397 10.870 0.018 1.00 . A A . 39 THR N 1 1
9 11327 1 1 39 THR O O 3.683 10.001 -0.649 1.00 . A A . 39 THR O 1 1
9 11328 1 1 39 THR OG1 O 1.800 12.810 -1.948 1.00 . A A . 39 THR OG1 1 1
9 11329 1 1 40 LYS C C 4.808 10.993 1.597 1.00 . A A . 40 LYS C 1 1
9 11330 1 1 40 LYS CA C 4.372 12.193 0.753 1.00 . A A . 40 LYS CA 1 1
9 11331 1 1 40 LYS CB C 4.314 13.444 1.632 1.00 . A A . 40 LYS CB 1 1
9 11332 1 1 40 LYS CD C 6.454 13.362 2.916 1.00 . A A . 40 LYS CD 1 1
9 11333 1 1 40 LYS CE C 6.277 14.187 4.193 1.00 . A A . 40 LYS CE 1 1
9 11334 1 1 40 LYS CG C 5.715 14.041 1.762 1.00 . A A . 40 LYS CG 1 1
9 11335 1 1 40 LYS H H 2.302 12.578 0.299 1.00 . A A . 40 LYS H 1 1
9 11336 1 1 40 LYS HA H 5.081 12.346 -0.047 1.00 . A A . 40 LYS HA 1 1
9 11337 1 1 40 LYS HB2 H 3.651 14.169 1.181 1.00 . A A . 40 LYS HB2 1 1
9 11338 1 1 40 LYS HB3 H 3.944 13.179 2.612 1.00 . A A . 40 LYS HB3 1 1
9 11339 1 1 40 LYS HD2 H 6.050 12.372 3.068 1.00 . A A . 40 LYS HD2 1 1
9 11340 1 1 40 LYS HD3 H 7.505 13.292 2.679 1.00 . A A . 40 LYS HD3 1 1
9 11341 1 1 40 LYS HE2 H 5.382 14.786 4.113 1.00 . A A . 40 LYS HE2 1 1
9 11342 1 1 40 LYS HE3 H 6.190 13.522 5.041 1.00 . A A . 40 LYS HE3 1 1
9 11343 1 1 40 LYS HG2 H 6.259 13.885 0.842 1.00 . A A . 40 LYS HG2 1 1
9 11344 1 1 40 LYS HG3 H 5.638 15.101 1.960 1.00 . A A . 40 LYS HG3 1 1
9 11345 1 1 40 LYS HZ1 H 7.999 15.123 3.491 1.00 . A A . 40 LYS HZ1 1 1
9 11346 1 1 40 LYS HZ2 H 7.134 16.032 4.636 1.00 . A A . 40 LYS HZ2 1 1
9 11347 1 1 40 LYS HZ3 H 8.063 14.699 5.133 1.00 . A A . 40 LYS HZ3 1 1
9 11348 1 1 40 LYS N N 3.024 11.927 0.177 1.00 . A A . 40 LYS N 1 1
9 11349 1 1 40 LYS NZ N 7.458 15.077 4.377 1.00 . A A . 40 LYS NZ 1 1
9 11350 1 1 40 LYS O O 5.981 10.717 1.742 1.00 . A A . 40 LYS O 1 1
9 11351 1 1 41 GLU C C 4.426 7.878 2.072 1.00 . A A . 41 GLU C 1 1
9 11352 1 1 41 GLU CA C 4.232 9.092 2.982 1.00 . A A . 41 GLU CA 1 1
9 11353 1 1 41 GLU CB C 3.114 8.808 3.988 1.00 . A A . 41 GLU CB 1 1
9 11354 1 1 41 GLU CD C 1.931 9.667 6.013 1.00 . A A . 41 GLU CD 1 1
9 11355 1 1 41 GLU CG C 3.098 9.905 5.054 1.00 . A A . 41 GLU CG 1 1
9 11356 1 1 41 GLU H H 2.928 10.511 2.021 1.00 . A A . 41 GLU H 1 1
9 11357 1 1 41 GLU HA H 5.151 9.293 3.513 1.00 . A A . 41 GLU HA 1 1
9 11358 1 1 41 GLU HB2 H 2.164 8.791 3.473 1.00 . A A . 41 GLU HB2 1 1
9 11359 1 1 41 GLU HB3 H 3.287 7.853 4.459 1.00 . A A . 41 GLU HB3 1 1
9 11360 1 1 41 GLU HG2 H 4.028 9.883 5.605 1.00 . A A . 41 GLU HG2 1 1
9 11361 1 1 41 GLU HG3 H 2.982 10.867 4.581 1.00 . A A . 41 GLU HG3 1 1
9 11362 1 1 41 GLU N N 3.870 10.274 2.152 1.00 . A A . 41 GLU N 1 1
9 11363 1 1 41 GLU O O 5.264 7.034 2.316 1.00 . A A . 41 GLU O 1 1
9 11364 1 1 41 GLU OE1 O 1.213 8.700 5.814 1.00 . A A . 41 GLU OE1 1 1
9 11365 1 1 41 GLU OE2 O 1.775 10.455 6.932 1.00 . A A . 41 GLU OE2 1 1
9 11366 1 1 42 LEU C C 5.123 6.766 -0.674 1.00 . A A . 42 LEU C 1 1
9 11367 1 1 42 LEU CA C 3.806 6.632 0.091 1.00 . A A . 42 LEU CA 1 1
9 11368 1 1 42 LEU CB C 2.640 6.622 -0.900 1.00 . A A . 42 LEU CB 1 1
9 11369 1 1 42 LEU CD1 C 1.592 4.707 -2.114 1.00 . A A . 42 LEU CD1 1 1
9 11370 1 1 42 LEU CD2 C 3.231 6.183 -3.287 1.00 . A A . 42 LEU CD2 1 1
9 11371 1 1 42 LEU CG C 2.869 5.533 -1.950 1.00 . A A . 42 LEU CG 1 1
9 11372 1 1 42 LEU H H 2.991 8.480 0.838 1.00 . A A . 42 LEU H 1 1
9 11373 1 1 42 LEU HA H 3.808 5.711 0.655 1.00 . A A . 42 LEU HA 1 1
9 11374 1 1 42 LEU HB2 H 1.719 6.424 -0.370 1.00 . A A . 42 LEU HB2 1 1
9 11375 1 1 42 LEU HB3 H 2.574 7.582 -1.389 1.00 . A A . 42 LEU HB3 1 1
9 11376 1 1 42 LEU HD11 H 0.772 5.210 -1.622 1.00 . A A . 42 LEU HD11 1 1
9 11377 1 1 42 LEU HD12 H 1.368 4.598 -3.165 1.00 . A A . 42 LEU HD12 1 1
9 11378 1 1 42 LEU HD13 H 1.735 3.732 -1.672 1.00 . A A . 42 LEU HD13 1 1
9 11379 1 1 42 LEU HD21 H 3.985 6.939 -3.127 1.00 . A A . 42 LEU HD21 1 1
9 11380 1 1 42 LEU HD22 H 3.613 5.430 -3.961 1.00 . A A . 42 LEU HD22 1 1
9 11381 1 1 42 LEU HD23 H 2.350 6.637 -3.716 1.00 . A A . 42 LEU HD23 1 1
9 11382 1 1 42 LEU HG H 3.675 4.889 -1.629 1.00 . A A . 42 LEU HG 1 1
9 11383 1 1 42 LEU N N 3.659 7.786 1.019 1.00 . A A . 42 LEU N 1 1
9 11384 1 1 42 LEU O O 5.579 5.840 -1.316 1.00 . A A . 42 LEU O 1 1
9 11385 1 1 43 GLY C C 8.173 8.203 -0.323 1.00 . A A . 43 GLY C 1 1
9 11386 1 1 43 GLY CA C 7.028 8.115 -1.333 1.00 . A A . 43 GLY CA 1 1
9 11387 1 1 43 GLY H H 5.355 8.649 -0.088 1.00 . A A . 43 GLY H 1 1
9 11388 1 1 43 GLY HA2 H 7.199 7.281 -2.000 1.00 . A A . 43 GLY HA2 1 1
9 11389 1 1 43 GLY HA3 H 6.985 9.030 -1.903 1.00 . A A . 43 GLY HA3 1 1
9 11390 1 1 43 GLY N N 5.739 7.916 -0.611 1.00 . A A . 43 GLY N 1 1
9 11391 1 1 43 GLY O O 9.308 7.896 -0.628 1.00 . A A . 43 GLY O 1 1
9 11392 1 1 44 THR C C 9.174 7.357 2.559 1.00 . A A . 44 THR C 1 1
9 11393 1 1 44 THR CA C 8.961 8.724 1.908 1.00 . A A . 44 THR CA 1 1
9 11394 1 1 44 THR CB C 8.554 9.747 2.975 1.00 . A A . 44 THR CB 1 1
9 11395 1 1 44 THR CG2 C 7.470 9.152 3.874 1.00 . A A . 44 THR CG2 1 1
9 11396 1 1 44 THR H H 6.965 8.863 1.110 1.00 . A A . 44 THR H 1 1
9 11397 1 1 44 THR HA H 9.878 9.044 1.436 1.00 . A A . 44 THR HA 1 1
9 11398 1 1 44 THR HB H 8.172 10.634 2.495 1.00 . A A . 44 THR HB 1 1
9 11399 1 1 44 THR HG1 H 9.772 9.430 4.458 1.00 . A A . 44 THR HG1 1 1
9 11400 1 1 44 THR HG21 H 6.937 8.382 3.336 1.00 . A A . 44 THR HG21 1 1
9 11401 1 1 44 THR HG22 H 7.926 8.727 4.756 1.00 . A A . 44 THR HG22 1 1
9 11402 1 1 44 THR HG23 H 6.779 9.930 4.167 1.00 . A A . 44 THR HG23 1 1
9 11403 1 1 44 THR N N 7.886 8.620 0.881 1.00 . A A . 44 THR N 1 1
9 11404 1 1 44 THR O O 10.234 7.062 3.076 1.00 . A A . 44 THR O 1 1
9 11405 1 1 44 THR OG1 O 9.690 10.084 3.759 1.00 . A A . 44 THR OG1 1 1
9 11406 1 1 45 VAL C C 9.425 4.398 2.416 1.00 . A A . 45 VAL C 1 1
9 11407 1 1 45 VAL CA C 8.321 5.167 3.145 1.00 . A A . 45 VAL CA 1 1
9 11408 1 1 45 VAL CB C 6.998 4.409 3.017 1.00 . A A . 45 VAL CB 1 1
9 11409 1 1 45 VAL CG1 C 6.597 4.326 1.543 1.00 . A A . 45 VAL CG1 1 1
9 11410 1 1 45 VAL CG2 C 7.165 2.994 3.578 1.00 . A A . 45 VAL CG2 1 1
9 11411 1 1 45 VAL H H 7.332 6.774 2.108 1.00 . A A . 45 VAL H 1 1
9 11412 1 1 45 VAL HA H 8.579 5.269 4.189 1.00 . A A . 45 VAL HA 1 1
9 11413 1 1 45 VAL HB H 6.230 4.929 3.571 1.00 . A A . 45 VAL HB 1 1
9 11414 1 1 45 VAL HG11 H 6.664 5.308 1.097 1.00 . A A . 45 VAL HG11 1 1
9 11415 1 1 45 VAL HG12 H 7.262 3.651 1.027 1.00 . A A . 45 VAL HG12 1 1
9 11416 1 1 45 VAL HG13 H 5.583 3.964 1.465 1.00 . A A . 45 VAL HG13 1 1
9 11417 1 1 45 VAL HG21 H 8.192 2.845 3.880 1.00 . A A . 45 VAL HG21 1 1
9 11418 1 1 45 VAL HG22 H 6.516 2.866 4.431 1.00 . A A . 45 VAL HG22 1 1
9 11419 1 1 45 VAL HG23 H 6.906 2.273 2.817 1.00 . A A . 45 VAL HG23 1 1
9 11420 1 1 45 VAL N N 8.176 6.517 2.533 1.00 . A A . 45 VAL N 1 1
9 11421 1 1 45 VAL O O 10.303 3.824 3.028 1.00 . A A . 45 VAL O 1 1
9 11422 1 1 46 MET C C 11.615 4.609 0.086 1.00 . A A . 46 MET C 1 1
9 11423 1 1 46 MET CA C 10.439 3.665 0.341 1.00 . A A . 46 MET CA 1 1
9 11424 1 1 46 MET CB C 9.857 3.196 -0.995 1.00 . A A . 46 MET CB 1 1
9 11425 1 1 46 MET CE C 7.139 3.700 -2.767 1.00 . A A . 46 MET CE 1 1
9 11426 1 1 46 MET CG C 9.615 4.406 -1.900 1.00 . A A . 46 MET CG 1 1
9 11427 1 1 46 MET H H 8.676 4.865 0.637 1.00 . A A . 46 MET H 1 1
9 11428 1 1 46 MET HA H 10.778 2.810 0.907 1.00 . A A . 46 MET HA 1 1
9 11429 1 1 46 MET HB2 H 10.550 2.520 -1.473 1.00 . A A . 46 MET HB2 1 1
9 11430 1 1 46 MET HB3 H 8.920 2.688 -0.821 1.00 . A A . 46 MET HB3 1 1
9 11431 1 1 46 MET HE1 H 7.008 4.382 -1.943 1.00 . A A . 46 MET HE1 1 1
9 11432 1 1 46 MET HE2 H 6.420 3.932 -3.542 1.00 . A A . 46 MET HE2 1 1
9 11433 1 1 46 MET HE3 H 6.987 2.686 -2.420 1.00 . A A . 46 MET HE3 1 1
9 11434 1 1 46 MET HG2 H 8.978 5.114 -1.391 1.00 . A A . 46 MET HG2 1 1
9 11435 1 1 46 MET HG3 H 10.560 4.874 -2.135 1.00 . A A . 46 MET HG3 1 1
9 11436 1 1 46 MET N N 9.390 4.390 1.111 1.00 . A A . 46 MET N 1 1
9 11437 1 1 46 MET O O 12.760 4.202 0.071 1.00 . A A . 46 MET O 1 1
9 11438 1 1 46 MET SD S 8.813 3.865 -3.431 1.00 . A A . 46 MET SD 1 1
9 11439 1 1 47 ARG C C 12.905 7.420 0.985 1.00 . A A . 47 ARG C 1 1
9 11440 1 1 47 ARG CA C 12.439 6.844 -0.353 1.00 . A A . 47 ARG CA 1 1
9 11441 1 1 47 ARG CB C 11.927 7.978 -1.244 1.00 . A A . 47 ARG CB 1 1
9 11442 1 1 47 ARG CD C 13.256 8.251 -3.342 1.00 . A A . 47 ARG CD 1 1
9 11443 1 1 47 ARG CG C 13.113 8.700 -1.886 1.00 . A A . 47 ARG CG 1 1
9 11444 1 1 47 ARG CZ C 11.678 7.615 -5.068 1.00 . A A . 47 ARG CZ 1 1
9 11445 1 1 47 ARG H H 10.409 6.175 -0.087 1.00 . A A . 47 ARG H 1 1
9 11446 1 1 47 ARG HA H 13.264 6.345 -0.840 1.00 . A A . 47 ARG HA 1 1
9 11447 1 1 47 ARG HB2 H 11.291 7.569 -2.017 1.00 . A A . 47 ARG HB2 1 1
9 11448 1 1 47 ARG HB3 H 11.362 8.679 -0.647 1.00 . A A . 47 ARG HB3 1 1
9 11449 1 1 47 ARG HD2 H 13.976 8.882 -3.844 1.00 . A A . 47 ARG HD2 1 1
9 11450 1 1 47 ARG HD3 H 13.594 7.226 -3.371 1.00 . A A . 47 ARG HD3 1 1
9 11451 1 1 47 ARG HE H 11.263 8.989 -3.695 1.00 . A A . 47 ARG HE 1 1
9 11452 1 1 47 ARG HG2 H 12.946 9.767 -1.852 1.00 . A A . 47 ARG HG2 1 1
9 11453 1 1 47 ARG HG3 H 14.017 8.459 -1.347 1.00 . A A . 47 ARG HG3 1 1
9 11454 1 1 47 ARG HH11 H 13.498 7.838 -5.873 1.00 . A A . 47 ARG HH11 1 1
9 11455 1 1 47 ARG HH12 H 12.398 6.847 -6.772 1.00 . A A . 47 ARG HH12 1 1
9 11456 1 1 47 ARG HH21 H 9.797 7.219 -4.509 1.00 . A A . 47 ARG HH21 1 1
9 11457 1 1 47 ARG HH22 H 10.303 6.498 -6.000 1.00 . A A . 47 ARG HH22 1 1
9 11458 1 1 47 ARG N N 11.340 5.869 -0.109 1.00 . A A . 47 ARG N 1 1
9 11459 1 1 47 ARG NE N 11.937 8.359 -4.027 1.00 . A A . 47 ARG NE 1 1
9 11460 1 1 47 ARG NH1 N 12.596 7.418 -5.974 1.00 . A A . 47 ARG NH1 1 1
9 11461 1 1 47 ARG NH2 N 10.501 7.068 -5.203 1.00 . A A . 47 ARG NH2 1 1
9 11462 1 1 47 ARG O O 13.510 8.472 1.044 1.00 . A A . 47 ARG O 1 1
9 11463 1 1 48 MET C C 14.548 7.524 3.391 1.00 . A A . 48 MET C 1 1
9 11464 1 1 48 MET CA C 13.045 7.244 3.398 1.00 . A A . 48 MET CA 1 1
9 11465 1 1 48 MET CB C 12.725 6.195 4.464 1.00 . A A . 48 MET CB 1 1
9 11466 1 1 48 MET CE C 10.707 6.238 7.345 1.00 . A A . 48 MET CE 1 1
9 11467 1 1 48 MET CG C 12.898 6.813 5.852 1.00 . A A . 48 MET CG 1 1
9 11468 1 1 48 MET H H 12.132 5.892 1.991 1.00 . A A . 48 MET H 1 1
9 11469 1 1 48 MET HA H 12.510 8.156 3.619 1.00 . A A . 48 MET HA 1 1
9 11470 1 1 48 MET HB2 H 11.706 5.858 4.344 1.00 . A A . 48 MET HB2 1 1
9 11471 1 1 48 MET HB3 H 13.397 5.357 4.359 1.00 . A A . 48 MET HB3 1 1
9 11472 1 1 48 MET HE1 H 10.549 7.097 6.708 1.00 . A A . 48 MET HE1 1 1
9 11473 1 1 48 MET HE2 H 9.999 5.460 7.091 1.00 . A A . 48 MET HE2 1 1
9 11474 1 1 48 MET HE3 H 10.566 6.525 8.375 1.00 . A A . 48 MET HE3 1 1
9 11475 1 1 48 MET HG2 H 13.934 7.076 6.003 1.00 . A A . 48 MET HG2 1 1
9 11476 1 1 48 MET HG3 H 12.286 7.698 5.930 1.00 . A A . 48 MET HG3 1 1
9 11477 1 1 48 MET N N 12.624 6.737 2.062 1.00 . A A . 48 MET N 1 1
9 11478 1 1 48 MET O O 14.985 8.628 3.653 1.00 . A A . 48 MET O 1 1
9 11479 1 1 48 MET SD S 12.390 5.617 7.113 1.00 . A A . 48 MET SD 1 1
9 11480 1 1 49 LEU C C 17.257 7.192 1.668 1.00 . A A . 49 LEU C 1 1
9 11481 1 1 49 LEU CA C 16.820 6.756 3.069 1.00 . A A . 49 LEU CA 1 1
9 11482 1 1 49 LEU CB C 17.575 5.477 3.484 1.00 . A A . 49 LEU CB 1 1
9 11483 1 1 49 LEU CD1 C 15.825 3.671 3.563 1.00 . A A . 49 LEU CD1 1 1
9 11484 1 1 49 LEU CD2 C 16.600 4.535 1.344 1.00 . A A . 49 LEU CD2 1 1
9 11485 1 1 49 LEU CG C 17.022 4.219 2.784 1.00 . A A . 49 LEU CG 1 1
9 11486 1 1 49 LEU H H 14.972 5.658 2.882 1.00 . A A . 49 LEU H 1 1
9 11487 1 1 49 LEU HA H 17.063 7.545 3.767 1.00 . A A . 49 LEU HA 1 1
9 11488 1 1 49 LEU HB2 H 18.619 5.586 3.231 1.00 . A A . 49 LEU HB2 1 1
9 11489 1 1 49 LEU HB3 H 17.486 5.350 4.554 1.00 . A A . 49 LEU HB3 1 1
9 11490 1 1 49 LEU HD11 H 15.642 4.295 4.426 1.00 . A A . 49 LEU HD11 1 1
9 11491 1 1 49 LEU HD12 H 14.952 3.670 2.928 1.00 . A A . 49 LEU HD12 1 1
9 11492 1 1 49 LEU HD13 H 16.037 2.663 3.886 1.00 . A A . 49 LEU HD13 1 1
9 11493 1 1 49 LEU HD21 H 15.874 5.334 1.343 1.00 . A A . 49 LEU HD21 1 1
9 11494 1 1 49 LEU HD22 H 17.465 4.837 0.774 1.00 . A A . 49 LEU HD22 1 1
9 11495 1 1 49 LEU HD23 H 16.164 3.655 0.897 1.00 . A A . 49 LEU HD23 1 1
9 11496 1 1 49 LEU HG H 17.797 3.465 2.766 1.00 . A A . 49 LEU HG 1 1
9 11497 1 1 49 LEU N N 15.345 6.536 3.092 1.00 . A A . 49 LEU N 1 1
9 11498 1 1 49 LEU O O 18.330 6.858 1.209 1.00 . A A . 49 LEU O 1 1
9 11499 1 1 50 GLY C C 16.856 9.921 -0.414 1.00 . A A . 50 GLY C 1 1
9 11500 1 1 50 GLY CA C 16.792 8.393 -0.384 1.00 . A A . 50 GLY CA 1 1
9 11501 1 1 50 GLY H H 15.567 8.192 1.376 1.00 . A A . 50 GLY H 1 1
9 11502 1 1 50 GLY HA2 H 17.755 7.984 -0.656 1.00 . A A . 50 GLY HA2 1 1
9 11503 1 1 50 GLY HA3 H 16.045 8.054 -1.087 1.00 . A A . 50 GLY HA3 1 1
9 11504 1 1 50 GLY N N 16.428 7.935 0.987 1.00 . A A . 50 GLY N 1 1
9 11505 1 1 50 GLY O O 17.799 10.522 0.061 1.00 . A A . 50 GLY O 1 1
9 11506 1 1 51 GLN C C 14.449 12.531 -0.782 1.00 . A A . 51 GLN C 1 1
9 11507 1 1 51 GLN CA C 15.859 12.044 -1.034 1.00 . A A . 51 GLN CA 1 1
9 11508 1 1 51 GLN CB C 16.254 12.520 -2.436 1.00 . A A . 51 GLN CB 1 1
9 11509 1 1 51 GLN CD C 17.947 11.928 -4.179 1.00 . A A . 51 GLN CD 1 1
9 11510 1 1 51 GLN CG C 16.865 11.375 -3.250 1.00 . A A . 51 GLN CG 1 1
9 11511 1 1 51 GLN H H 15.103 10.051 -1.349 1.00 . A A . 51 GLN H 1 1
9 11512 1 1 51 GLN HA H 16.534 12.452 -0.298 1.00 . A A . 51 GLN HA 1 1
9 11513 1 1 51 GLN HB2 H 15.367 12.880 -2.942 1.00 . A A . 51 GLN HB2 1 1
9 11514 1 1 51 GLN HB3 H 16.965 13.322 -2.352 1.00 . A A . 51 GLN HB3 1 1
9 11515 1 1 51 GLN HE21 H 19.285 10.550 -3.672 1.00 . A A . 51 GLN HE21 1 1
9 11516 1 1 51 GLN HE22 H 19.811 11.685 -4.819 1.00 . A A . 51 GLN HE22 1 1
9 11517 1 1 51 GLN HG2 H 17.300 10.647 -2.584 1.00 . A A . 51 GLN HG2 1 1
9 11518 1 1 51 GLN HG3 H 16.091 10.905 -3.842 1.00 . A A . 51 GLN HG3 1 1
9 11519 1 1 51 GLN N N 15.859 10.554 -0.970 1.00 . A A . 51 GLN N 1 1
9 11520 1 1 51 GLN NE2 N 19.110 11.339 -4.227 1.00 . A A . 51 GLN NE2 1 1
9 11521 1 1 51 GLN O O 13.498 11.829 -1.062 1.00 . A A . 51 GLN O 1 1
9 11522 1 1 51 GLN OE1 O 17.732 12.906 -4.867 1.00 . A A . 51 GLN OE1 1 1
9 11523 1 1 52 ASN C C 12.294 14.213 -1.552 1.00 . A A . 52 ASN C 1 1
9 11524 1 1 52 ASN CA C 12.863 14.152 -0.137 1.00 . A A . 52 ASN CA 1 1
9 11525 1 1 52 ASN CB C 12.804 15.540 0.502 1.00 . A A . 52 ASN CB 1 1
9 11526 1 1 52 ASN CG C 13.164 15.438 1.985 1.00 . A A . 52 ASN CG 1 1
9 11527 1 1 52 ASN H H 15.012 14.328 -0.105 1.00 . A A . 52 ASN H 1 1
9 11528 1 1 52 ASN HA H 12.331 13.436 0.465 1.00 . A A . 52 ASN HA 1 1
9 11529 1 1 52 ASN HB2 H 13.505 16.195 0.004 1.00 . A A . 52 ASN HB2 1 1
9 11530 1 1 52 ASN HB3 H 11.806 15.938 0.402 1.00 . A A . 52 ASN HB3 1 1
9 11531 1 1 52 ASN HD21 H 12.222 17.115 2.474 1.00 . A A . 52 ASN HD21 1 1
9 11532 1 1 52 ASN HD22 H 12.979 16.308 3.760 1.00 . A A . 52 ASN HD22 1 1
9 11533 1 1 52 ASN N N 14.263 13.729 -0.306 1.00 . A A . 52 ASN N 1 1
9 11534 1 1 52 ASN ND2 N 12.755 16.365 2.808 1.00 . A A . 52 ASN ND2 1 1
9 11535 1 1 52 ASN O O 12.875 14.839 -2.416 1.00 . A A . 52 ASN O 1 1
9 11536 1 1 52 ASN OD1 O 13.824 14.506 2.399 1.00 . A A . 52 ASN OD1 1 1
9 11537 1 1 53 PRO C C 9.517 14.684 -3.186 1.00 . A A . 53 PRO C 1 1
9 11538 1 1 53 PRO CA C 10.536 13.545 -3.071 1.00 . A A . 53 PRO CA 1 1
9 11539 1 1 53 PRO CB C 9.847 12.182 -3.067 1.00 . A A . 53 PRO CB 1 1
9 11540 1 1 53 PRO CD C 10.506 12.755 -0.744 1.00 . A A . 53 PRO CD 1 1
9 11541 1 1 53 PRO CG C 9.643 11.797 -1.578 1.00 . A A . 53 PRO CG 1 1
9 11542 1 1 53 PRO HA H 11.264 13.594 -3.861 1.00 . A A . 53 PRO HA 1 1
9 11543 1 1 53 PRO HB2 H 8.900 12.240 -3.577 1.00 . A A . 53 PRO HB2 1 1
9 11544 1 1 53 PRO HB3 H 10.486 11.448 -3.543 1.00 . A A . 53 PRO HB3 1 1
9 11545 1 1 53 PRO HD2 H 9.885 13.372 -0.107 1.00 . A A . 53 PRO HD2 1 1
9 11546 1 1 53 PRO HD3 H 11.224 12.202 -0.162 1.00 . A A . 53 PRO HD3 1 1
9 11547 1 1 53 PRO HG2 H 8.606 11.901 -1.309 1.00 . A A . 53 PRO HG2 1 1
9 11548 1 1 53 PRO HG3 H 9.974 10.783 -1.415 1.00 . A A . 53 PRO HG3 1 1
9 11549 1 1 53 PRO N N 11.186 13.570 -1.760 1.00 . A A . 53 PRO N 1 1
9 11550 1 1 53 PRO O O 9.368 15.489 -2.288 1.00 . A A . 53 PRO O 1 1
9 11551 1 1 54 THR C C 6.430 15.337 -4.065 1.00 . A A . 54 THR C 1 1
9 11552 1 1 54 THR CA C 7.817 15.849 -4.459 1.00 . A A . 54 THR CA 1 1
9 11553 1 1 54 THR CB C 7.796 16.293 -5.925 1.00 . A A . 54 THR CB 1 1
9 11554 1 1 54 THR CG2 C 7.031 17.610 -6.049 1.00 . A A . 54 THR CG2 1 1
9 11555 1 1 54 THR H H 8.958 14.104 -5.001 1.00 . A A . 54 THR H 1 1
9 11556 1 1 54 THR HA H 8.083 16.688 -3.833 1.00 . A A . 54 THR HA 1 1
9 11557 1 1 54 THR HB H 7.304 15.541 -6.521 1.00 . A A . 54 THR HB 1 1
9 11558 1 1 54 THR HG1 H 9.732 16.146 -5.721 1.00 . A A . 54 THR HG1 1 1
9 11559 1 1 54 THR HG21 H 6.867 18.026 -5.066 1.00 . A A . 54 THR HG21 1 1
9 11560 1 1 54 THR HG22 H 7.607 18.306 -6.643 1.00 . A A . 54 THR HG22 1 1
9 11561 1 1 54 THR HG23 H 6.080 17.431 -6.527 1.00 . A A . 54 THR HG23 1 1
9 11562 1 1 54 THR N N 8.820 14.760 -4.287 1.00 . A A . 54 THR N 1 1
9 11563 1 1 54 THR O O 6.166 14.151 -4.087 1.00 . A A . 54 THR O 1 1
9 11564 1 1 54 THR OG1 O 9.129 16.473 -6.392 1.00 . A A . 54 THR OG1 1 1
9 11565 1 1 55 LYS C C 3.412 15.311 -4.549 1.00 . A A . 55 LYS C 1 1
9 11566 1 1 55 LYS CA C 4.171 15.786 -3.310 1.00 . A A . 55 LYS CA 1 1
9 11567 1 1 55 LYS CB C 3.421 16.963 -2.684 1.00 . A A . 55 LYS CB 1 1
9 11568 1 1 55 LYS CD C 0.926 17.005 -2.819 1.00 . A A . 55 LYS CD 1 1
9 11569 1 1 55 LYS CE C -0.326 16.937 -1.941 1.00 . A A . 55 LYS CE 1 1
9 11570 1 1 55 LYS CG C 2.126 16.461 -2.041 1.00 . A A . 55 LYS CG 1 1
9 11571 1 1 55 LYS H H 5.773 17.174 -3.694 1.00 . A A . 55 LYS H 1 1
9 11572 1 1 55 LYS HA H 4.239 14.979 -2.596 1.00 . A A . 55 LYS HA 1 1
9 11573 1 1 55 LYS HB2 H 4.042 17.425 -1.931 1.00 . A A . 55 LYS HB2 1 1
9 11574 1 1 55 LYS HB3 H 3.183 17.686 -3.450 1.00 . A A . 55 LYS HB3 1 1
9 11575 1 1 55 LYS HD2 H 1.114 18.030 -3.101 1.00 . A A . 55 LYS HD2 1 1
9 11576 1 1 55 LYS HD3 H 0.773 16.409 -3.706 1.00 . A A . 55 LYS HD3 1 1
9 11577 1 1 55 LYS HE2 H -0.034 16.914 -0.901 1.00 . A A . 55 LYS HE2 1 1
9 11578 1 1 55 LYS HE3 H -0.941 17.805 -2.124 1.00 . A A . 55 LYS HE3 1 1
9 11579 1 1 55 LYS HG2 H 2.110 15.381 -2.061 1.00 . A A . 55 LYS HG2 1 1
9 11580 1 1 55 LYS HG3 H 2.074 16.804 -1.018 1.00 . A A . 55 LYS HG3 1 1
9 11581 1 1 55 LYS HZ1 H -1.180 15.610 -3.299 1.00 . A A . 55 LYS HZ1 1 1
9 11582 1 1 55 LYS HZ2 H -0.599 14.873 -1.883 1.00 . A A . 55 LYS HZ2 1 1
9 11583 1 1 55 LYS HZ3 H -2.044 15.766 -1.849 1.00 . A A . 55 LYS HZ3 1 1
9 11584 1 1 55 LYS N N 5.541 16.222 -3.704 1.00 . A A . 55 LYS N 1 1
9 11585 1 1 55 LYS NZ N -1.096 15.703 -2.268 1.00 . A A . 55 LYS NZ 1 1
9 11586 1 1 55 LYS O O 2.474 14.545 -4.459 1.00 . A A . 55 LYS O 1 1
9 11587 1 1 56 GLU C C 3.770 14.079 -7.500 1.00 . A A . 56 GLU C 1 1
9 11588 1 1 56 GLU CA C 3.106 15.342 -6.950 1.00 . A A . 56 GLU CA 1 1
9 11589 1 1 56 GLU CB C 3.192 16.458 -7.997 1.00 . A A . 56 GLU CB 1 1
9 11590 1 1 56 GLU CD C 2.823 18.918 -8.239 1.00 . A A . 56 GLU CD 1 1
9 11591 1 1 56 GLU CG C 3.317 17.814 -7.301 1.00 . A A . 56 GLU CG 1 1
9 11592 1 1 56 GLU H H 4.567 16.383 -5.756 1.00 . A A . 56 GLU H 1 1
9 11593 1 1 56 GLU HA H 2.071 15.136 -6.725 1.00 . A A . 56 GLU HA 1 1
9 11594 1 1 56 GLU HB2 H 4.056 16.295 -8.626 1.00 . A A . 56 GLU HB2 1 1
9 11595 1 1 56 GLU HB3 H 2.299 16.448 -8.604 1.00 . A A . 56 GLU HB3 1 1
9 11596 1 1 56 GLU HG2 H 2.721 17.812 -6.401 1.00 . A A . 56 GLU HG2 1 1
9 11597 1 1 56 GLU HG3 H 4.351 17.995 -7.048 1.00 . A A . 56 GLU HG3 1 1
9 11598 1 1 56 GLU N N 3.809 15.764 -5.705 1.00 . A A . 56 GLU N 1 1
9 11599 1 1 56 GLU O O 3.156 13.293 -8.193 1.00 . A A . 56 GLU O 1 1
9 11600 1 1 56 GLU OE1 O 3.049 18.798 -9.432 1.00 . A A . 56 GLU OE1 1 1
9 11601 1 1 56 GLU OE2 O 2.229 19.864 -7.748 1.00 . A A . 56 GLU OE2 1 1
9 11602 1 1 57 GLU C C 5.030 11.415 -7.204 1.00 . A A . 57 GLU C 1 1
9 11603 1 1 57 GLU CA C 5.734 12.677 -7.707 1.00 . A A . 57 GLU CA 1 1
9 11604 1 1 57 GLU CB C 7.179 12.691 -7.203 1.00 . A A . 57 GLU CB 1 1
9 11605 1 1 57 GLU CD C 9.163 11.205 -6.909 1.00 . A A . 57 GLU CD 1 1
9 11606 1 1 57 GLU CG C 7.931 11.485 -7.769 1.00 . A A . 57 GLU CG 1 1
9 11607 1 1 57 GLU H H 5.501 14.533 -6.642 1.00 . A A . 57 GLU H 1 1
9 11608 1 1 57 GLU HA H 5.730 12.687 -8.786 1.00 . A A . 57 GLU HA 1 1
9 11609 1 1 57 GLU HB2 H 7.662 13.602 -7.526 1.00 . A A . 57 GLU HB2 1 1
9 11610 1 1 57 GLU HB3 H 7.184 12.643 -6.125 1.00 . A A . 57 GLU HB3 1 1
9 11611 1 1 57 GLU HG2 H 7.281 10.622 -7.763 1.00 . A A . 57 GLU HG2 1 1
9 11612 1 1 57 GLU HG3 H 8.241 11.696 -8.781 1.00 . A A . 57 GLU HG3 1 1
9 11613 1 1 57 GLU N N 5.024 13.883 -7.200 1.00 . A A . 57 GLU N 1 1
9 11614 1 1 57 GLU O O 5.027 10.391 -7.859 1.00 . A A . 57 GLU O 1 1
9 11615 1 1 57 GLU OE1 O 9.274 11.808 -5.854 1.00 . A A . 57 GLU OE1 1 1
9 11616 1 1 57 GLU OE2 O 9.975 10.391 -7.319 1.00 . A A . 57 GLU OE2 1 1
9 11617 1 1 58 LEU C C 2.275 10.286 -5.960 1.00 . A A . 58 LEU C 1 1
9 11618 1 1 58 LEU CA C 3.734 10.277 -5.502 1.00 . A A . 58 LEU CA 1 1
9 11619 1 1 58 LEU CB C 3.792 10.304 -3.973 1.00 . A A . 58 LEU CB 1 1
9 11620 1 1 58 LEU CD1 C 5.946 9.069 -4.292 1.00 . A A . 58 LEU CD1 1 1
9 11621 1 1 58 LEU CD2 C 5.969 11.509 -3.760 1.00 . A A . 58 LEU CD2 1 1
9 11622 1 1 58 LEU CG C 5.247 10.184 -3.511 1.00 . A A . 58 LEU CG 1 1
9 11623 1 1 58 LEU H H 4.448 12.311 -5.530 1.00 . A A . 58 LEU H 1 1
9 11624 1 1 58 LEU HA H 4.218 9.383 -5.864 1.00 . A A . 58 LEU HA 1 1
9 11625 1 1 58 LEU HB2 H 3.377 11.236 -3.616 1.00 . A A . 58 LEU HB2 1 1
9 11626 1 1 58 LEU HB3 H 3.221 9.479 -3.576 1.00 . A A . 58 LEU HB3 1 1
9 11627 1 1 58 LEU HD11 H 5.358 8.165 -4.236 1.00 . A A . 58 LEU HD11 1 1
9 11628 1 1 58 LEU HD12 H 6.054 9.366 -5.325 1.00 . A A . 58 LEU HD12 1 1
9 11629 1 1 58 LEU HD13 H 6.923 8.889 -3.866 1.00 . A A . 58 LEU HD13 1 1
9 11630 1 1 58 LEU HD21 H 5.315 12.328 -3.502 1.00 . A A . 58 LEU HD21 1 1
9 11631 1 1 58 LEU HD22 H 6.859 11.553 -3.150 1.00 . A A . 58 LEU HD22 1 1
9 11632 1 1 58 LEU HD23 H 6.243 11.580 -4.802 1.00 . A A . 58 LEU HD23 1 1
9 11633 1 1 58 LEU HG H 5.271 9.952 -2.456 1.00 . A A . 58 LEU HG 1 1
9 11634 1 1 58 LEU N N 4.434 11.477 -6.045 1.00 . A A . 58 LEU N 1 1
9 11635 1 1 58 LEU O O 1.571 9.303 -5.839 1.00 . A A . 58 LEU O 1 1
9 11636 1 1 59 ASP C C 0.219 10.524 -8.156 1.00 . A A . 59 ASP C 1 1
9 11637 1 1 59 ASP CA C 0.400 11.452 -6.954 1.00 . A A . 59 ASP CA 1 1
9 11638 1 1 59 ASP CB C 0.062 12.887 -7.360 1.00 . A A . 59 ASP CB 1 1
9 11639 1 1 59 ASP CG C -1.446 13.111 -7.239 1.00 . A A . 59 ASP CG 1 1
9 11640 1 1 59 ASP H H 2.396 12.169 -6.577 1.00 . A A . 59 ASP H 1 1
9 11641 1 1 59 ASP HA H -0.258 11.139 -6.155 1.00 . A A . 59 ASP HA 1 1
9 11642 1 1 59 ASP HB2 H 0.582 13.577 -6.711 1.00 . A A . 59 ASP HB2 1 1
9 11643 1 1 59 ASP HB3 H 0.368 13.054 -8.382 1.00 . A A . 59 ASP HB3 1 1
9 11644 1 1 59 ASP N N 1.813 11.387 -6.487 1.00 . A A . 59 ASP N 1 1
9 11645 1 1 59 ASP O O -0.852 10.003 -8.396 1.00 . A A . 59 ASP O 1 1
9 11646 1 1 59 ASP OD1 O -2.190 12.277 -7.729 1.00 . A A . 59 ASP OD1 1 1
9 11647 1 1 59 ASP OD2 O -1.833 14.112 -6.657 1.00 . A A . 59 ASP OD2 1 1
9 11648 1 1 60 ALA C C 0.873 7.985 -9.632 1.00 . A A . 60 ALA C 1 1
9 11649 1 1 60 ALA CA C 1.151 9.415 -10.099 1.00 . A A . 60 ALA CA 1 1
9 11650 1 1 60 ALA CB C 2.461 9.452 -10.888 1.00 . A A . 60 ALA CB 1 1
9 11651 1 1 60 ALA H H 2.116 10.739 -8.700 1.00 . A A . 60 ALA H 1 1
9 11652 1 1 60 ALA HA H 0.340 9.750 -10.728 1.00 . A A . 60 ALA HA 1 1
9 11653 1 1 60 ALA HB1 H 3.262 9.780 -10.241 1.00 . A A . 60 ALA HB1 1 1
9 11654 1 1 60 ALA HB2 H 2.683 8.466 -11.265 1.00 . A A . 60 ALA HB2 1 1
9 11655 1 1 60 ALA HB3 H 2.362 10.141 -11.715 1.00 . A A . 60 ALA HB3 1 1
9 11656 1 1 60 ALA N N 1.261 10.311 -8.913 1.00 . A A . 60 ALA N 1 1
9 11657 1 1 60 ALA O O -0.092 7.368 -10.034 1.00 . A A . 60 ALA O 1 1
9 11658 1 1 61 ILE C C 0.228 6.069 -7.403 1.00 . A A . 61 ILE C 1 1
9 11659 1 1 61 ILE CA C 1.471 6.068 -8.285 1.00 . A A . 61 ILE CA 1 1
9 11660 1 1 61 ILE CB C 2.667 5.587 -7.458 1.00 . A A . 61 ILE CB 1 1
9 11661 1 1 61 ILE CD1 C 4.310 7.377 -6.971 1.00 . A A . 61 ILE CD1 1 1
9 11662 1 1 61 ILE CG1 C 3.942 6.265 -7.947 1.00 . A A . 61 ILE CG1 1 1
9 11663 1 1 61 ILE CG2 C 2.815 4.074 -7.601 1.00 . A A . 61 ILE CG2 1 1
9 11664 1 1 61 ILE H H 2.474 7.971 -8.457 1.00 . A A . 61 ILE H 1 1
9 11665 1 1 61 ILE HA H 1.320 5.405 -9.126 1.00 . A A . 61 ILE HA 1 1
9 11666 1 1 61 ILE HB H 2.503 5.833 -6.419 1.00 . A A . 61 ILE HB 1 1
9 11667 1 1 61 ILE HD11 H 3.598 7.391 -6.159 1.00 . A A . 61 ILE HD11 1 1
9 11668 1 1 61 ILE HD12 H 5.300 7.200 -6.579 1.00 . A A . 61 ILE HD12 1 1
9 11669 1 1 61 ILE HD13 H 4.289 8.327 -7.484 1.00 . A A . 61 ILE HD13 1 1
9 11670 1 1 61 ILE HG12 H 4.744 5.540 -7.993 1.00 . A A . 61 ILE HG12 1 1
9 11671 1 1 61 ILE HG13 H 3.777 6.685 -8.927 1.00 . A A . 61 ILE HG13 1 1
9 11672 1 1 61 ILE HG21 H 1.839 3.616 -7.602 1.00 . A A . 61 ILE HG21 1 1
9 11673 1 1 61 ILE HG22 H 3.323 3.849 -8.526 1.00 . A A . 61 ILE HG22 1 1
9 11674 1 1 61 ILE HG23 H 3.393 3.692 -6.771 1.00 . A A . 61 ILE HG23 1 1
9 11675 1 1 61 ILE N N 1.705 7.455 -8.779 1.00 . A A . 61 ILE N 1 1
9 11676 1 1 61 ILE O O -0.412 5.055 -7.209 1.00 . A A . 61 ILE O 1 1
9 11677 1 1 62 ILE C C -2.559 7.511 -6.856 1.00 . A A . 62 ILE C 1 1
9 11678 1 1 62 ILE CA C -1.315 7.281 -5.989 1.00 . A A . 62 ILE CA 1 1
9 11679 1 1 62 ILE CB C -1.138 8.432 -4.984 1.00 . A A . 62 ILE CB 1 1
9 11680 1 1 62 ILE CD1 C -1.382 7.015 -2.941 1.00 . A A . 62 ILE CD1 1 1
9 11681 1 1 62 ILE CG1 C -0.423 7.900 -3.740 1.00 . A A . 62 ILE CG1 1 1
9 11682 1 1 62 ILE CG2 C -2.501 9.005 -4.570 1.00 . A A . 62 ILE CG2 1 1
9 11683 1 1 62 ILE H H 0.418 8.009 -7.033 1.00 . A A . 62 ILE H 1 1
9 11684 1 1 62 ILE HA H -1.416 6.351 -5.453 1.00 . A A . 62 ILE HA 1 1
9 11685 1 1 62 ILE HB H -0.543 9.213 -5.433 1.00 . A A . 62 ILE HB 1 1
9 11686 1 1 62 ILE HD11 H -2.301 6.889 -3.494 1.00 . A A . 62 ILE HD11 1 1
9 11687 1 1 62 ILE HD12 H -0.928 6.050 -2.773 1.00 . A A . 62 ILE HD12 1 1
9 11688 1 1 62 ILE HD13 H -1.596 7.483 -1.992 1.00 . A A . 62 ILE HD13 1 1
9 11689 1 1 62 ILE HG12 H 0.437 7.319 -4.042 1.00 . A A . 62 ILE HG12 1 1
9 11690 1 1 62 ILE HG13 H -0.104 8.728 -3.126 1.00 . A A . 62 ILE HG13 1 1
9 11691 1 1 62 ILE HG21 H -3.135 8.205 -4.214 1.00 . A A . 62 ILE HG21 1 1
9 11692 1 1 62 ILE HG22 H -2.363 9.731 -3.784 1.00 . A A . 62 ILE HG22 1 1
9 11693 1 1 62 ILE HG23 H -2.965 9.480 -5.422 1.00 . A A . 62 ILE HG23 1 1
9 11694 1 1 62 ILE N N -0.117 7.206 -6.864 1.00 . A A . 62 ILE N 1 1
9 11695 1 1 62 ILE O O -3.673 7.467 -6.376 1.00 . A A . 62 ILE O 1 1
9 11696 1 1 63 GLU C C -4.099 6.643 -9.499 1.00 . A A . 63 GLU C 1 1
9 11697 1 1 63 GLU CA C -3.556 7.987 -9.011 1.00 . A A . 63 GLU CA 1 1
9 11698 1 1 63 GLU CB C -3.133 8.832 -10.214 1.00 . A A . 63 GLU CB 1 1
9 11699 1 1 63 GLU CD C -3.865 9.723 -12.433 1.00 . A A . 63 GLU CD 1 1
9 11700 1 1 63 GLU CG C -4.321 9.002 -11.163 1.00 . A A . 63 GLU CG 1 1
9 11701 1 1 63 GLU H H -1.473 7.788 -8.495 1.00 . A A . 63 GLU H 1 1
9 11702 1 1 63 GLU HA H -4.326 8.507 -8.459 1.00 . A A . 63 GLU HA 1 1
9 11703 1 1 63 GLU HB2 H -2.800 9.802 -9.875 1.00 . A A . 63 GLU HB2 1 1
9 11704 1 1 63 GLU HB3 H -2.327 8.337 -10.736 1.00 . A A . 63 GLU HB3 1 1
9 11705 1 1 63 GLU HG2 H -4.716 8.029 -11.421 1.00 . A A . 63 GLU HG2 1 1
9 11706 1 1 63 GLU HG3 H -5.088 9.585 -10.677 1.00 . A A . 63 GLU HG3 1 1
9 11707 1 1 63 GLU N N -2.380 7.755 -8.126 1.00 . A A . 63 GLU N 1 1
9 11708 1 1 63 GLU O O -5.258 6.519 -9.844 1.00 . A A . 63 GLU O 1 1
9 11709 1 1 63 GLU OE1 O -3.207 10.742 -12.308 1.00 . A A . 63 GLU OE1 1 1
9 11710 1 1 63 GLU OE2 O -4.180 9.241 -13.510 1.00 . A A . 63 GLU OE2 1 1
9 11711 1 1 64 GLU C C -4.356 3.527 -8.835 1.00 . A A . 64 GLU C 1 1
9 11712 1 1 64 GLU CA C -3.738 4.302 -10.002 1.00 . A A . 64 GLU CA 1 1
9 11713 1 1 64 GLU CB C -2.552 3.514 -10.565 1.00 . A A . 64 GLU CB 1 1
9 11714 1 1 64 GLU CD C -0.603 2.198 -9.722 1.00 . A A . 64 GLU CD 1 1
9 11715 1 1 64 GLU CG C -1.430 3.470 -9.526 1.00 . A A . 64 GLU CG 1 1
9 11716 1 1 64 GLU H H -2.338 5.760 -9.253 1.00 . A A . 64 GLU H 1 1
9 11717 1 1 64 GLU HA H -4.479 4.434 -10.777 1.00 . A A . 64 GLU HA 1 1
9 11718 1 1 64 GLU HB2 H -2.867 2.507 -10.799 1.00 . A A . 64 GLU HB2 1 1
9 11719 1 1 64 GLU HB3 H -2.192 3.997 -11.461 1.00 . A A . 64 GLU HB3 1 1
9 11720 1 1 64 GLU HG2 H -0.794 4.336 -9.647 1.00 . A A . 64 GLU HG2 1 1
9 11721 1 1 64 GLU HG3 H -1.855 3.472 -8.535 1.00 . A A . 64 GLU HG3 1 1
9 11722 1 1 64 GLU N N -3.270 5.636 -9.533 1.00 . A A . 64 GLU N 1 1
9 11723 1 1 64 GLU O O -5.035 2.538 -9.028 1.00 . A A . 64 GLU O 1 1
9 11724 1 1 64 GLU OE1 O -0.011 2.057 -10.779 1.00 . A A . 64 GLU OE1 1 1
9 11725 1 1 64 GLU OE2 O -0.576 1.388 -8.811 1.00 . A A . 64 GLU OE2 1 1
9 11726 1 1 65 VAL C C -5.852 4.066 -5.856 1.00 . A A . 65 VAL C 1 1
9 11727 1 1 65 VAL CA C -4.710 3.242 -6.456 1.00 . A A . 65 VAL CA 1 1
9 11728 1 1 65 VAL CB C -3.631 3.024 -5.393 1.00 . A A . 65 VAL CB 1 1
9 11729 1 1 65 VAL CG1 C -2.869 1.732 -5.695 1.00 . A A . 65 VAL CG1 1 1
9 11730 1 1 65 VAL CG2 C -2.658 4.204 -5.405 1.00 . A A . 65 VAL CG2 1 1
9 11731 1 1 65 VAL H H -3.580 4.763 -7.485 1.00 . A A . 65 VAL H 1 1
9 11732 1 1 65 VAL HA H -5.091 2.285 -6.780 1.00 . A A . 65 VAL HA 1 1
9 11733 1 1 65 VAL HB H -4.095 2.947 -4.421 1.00 . A A . 65 VAL HB 1 1
9 11734 1 1 65 VAL HG11 H -3.232 1.307 -6.619 1.00 . A A . 65 VAL HG11 1 1
9 11735 1 1 65 VAL HG12 H -1.815 1.948 -5.788 1.00 . A A . 65 VAL HG12 1 1
9 11736 1 1 65 VAL HG13 H -3.023 1.028 -4.891 1.00 . A A . 65 VAL HG13 1 1
9 11737 1 1 65 VAL HG21 H -3.208 5.126 -5.284 1.00 . A A . 65 VAL HG21 1 1
9 11738 1 1 65 VAL HG22 H -1.952 4.097 -4.594 1.00 . A A . 65 VAL HG22 1 1
9 11739 1 1 65 VAL HG23 H -2.127 4.223 -6.345 1.00 . A A . 65 VAL HG23 1 1
9 11740 1 1 65 VAL N N -4.129 3.964 -7.625 1.00 . A A . 65 VAL N 1 1
9 11741 1 1 65 VAL O O -6.877 3.534 -5.476 1.00 . A A . 65 VAL O 1 1
9 11742 1 1 66 ASP C C -7.770 6.593 -6.277 1.00 . A A . 66 ASP C 1 1
9 11743 1 1 66 ASP CA C -6.768 6.204 -5.183 1.00 . A A . 66 ASP CA 1 1
9 11744 1 1 66 ASP CB C -6.152 7.465 -4.558 1.00 . A A . 66 ASP CB 1 1
9 11745 1 1 66 ASP CG C -5.896 8.531 -5.631 1.00 . A A . 66 ASP CG 1 1
9 11746 1 1 66 ASP H H -4.851 5.770 -6.072 1.00 . A A . 66 ASP H 1 1
9 11747 1 1 66 ASP HA H -7.280 5.643 -4.416 1.00 . A A . 66 ASP HA 1 1
9 11748 1 1 66 ASP HB2 H -6.831 7.860 -3.817 1.00 . A A . 66 ASP HB2 1 1
9 11749 1 1 66 ASP HB3 H -5.217 7.207 -4.082 1.00 . A A . 66 ASP HB3 1 1
9 11750 1 1 66 ASP N N -5.686 5.358 -5.764 1.00 . A A . 66 ASP N 1 1
9 11751 1 1 66 ASP O O -8.286 7.693 -6.295 1.00 . A A . 66 ASP O 1 1
9 11752 1 1 66 ASP OD1 O -5.836 8.172 -6.797 1.00 . A A . 66 ASP OD1 1 1
9 11753 1 1 66 ASP OD2 O -5.766 9.687 -5.268 1.00 . A A . 66 ASP OD2 1 1
9 11754 1 1 67 GLU C C -10.322 6.536 -7.663 1.00 . A A . 67 GLU C 1 1
9 11755 1 1 67 GLU CA C -9.016 6.025 -8.276 1.00 . A A . 67 GLU CA 1 1
9 11756 1 1 67 GLU CB C -9.298 4.767 -9.101 1.00 . A A . 67 GLU CB 1 1
9 11757 1 1 67 GLU CD C -10.739 2.753 -8.775 1.00 . A A . 67 GLU CD 1 1
9 11758 1 1 67 GLU CG C -9.627 3.606 -8.162 1.00 . A A . 67 GLU CG 1 1
9 11759 1 1 67 GLU H H -7.625 4.820 -7.160 1.00 . A A . 67 GLU H 1 1
9 11760 1 1 67 GLU HA H -8.596 6.788 -8.915 1.00 . A A . 67 GLU HA 1 1
9 11761 1 1 67 GLU HB2 H -10.136 4.949 -9.758 1.00 . A A . 67 GLU HB2 1 1
9 11762 1 1 67 GLU HB3 H -8.427 4.519 -9.688 1.00 . A A . 67 GLU HB3 1 1
9 11763 1 1 67 GLU HG2 H -8.744 3.000 -8.018 1.00 . A A . 67 GLU HG2 1 1
9 11764 1 1 67 GLU HG3 H -9.956 3.994 -7.210 1.00 . A A . 67 GLU HG3 1 1
9 11765 1 1 67 GLU N N -8.050 5.701 -7.189 1.00 . A A . 67 GLU N 1 1
9 11766 1 1 67 GLU O O -11.112 7.188 -8.318 1.00 . A A . 67 GLU O 1 1
9 11767 1 1 67 GLU OE1 O -10.421 1.880 -9.565 1.00 . A A . 67 GLU OE1 1 1
9 11768 1 1 67 GLU OE2 O -11.889 2.987 -8.444 1.00 . A A . 67 GLU OE2 1 1
9 11769 1 1 68 ASP C C -11.780 8.243 -5.645 1.00 . A A . 68 ASP C 1 1
9 11770 1 1 68 ASP CA C -11.811 6.717 -5.764 1.00 . A A . 68 ASP CA 1 1
9 11771 1 1 68 ASP CB C -11.930 6.100 -4.370 1.00 . A A . 68 ASP CB 1 1
9 11772 1 1 68 ASP CG C -10.562 6.114 -3.685 1.00 . A A . 68 ASP CG 1 1
9 11773 1 1 68 ASP H H -9.908 5.718 -5.901 1.00 . A A . 68 ASP H 1 1
9 11774 1 1 68 ASP HA H -12.659 6.420 -6.363 1.00 . A A . 68 ASP HA 1 1
9 11775 1 1 68 ASP HB2 H -12.634 6.670 -3.783 1.00 . A A . 68 ASP HB2 1 1
9 11776 1 1 68 ASP HB3 H -12.276 5.080 -4.457 1.00 . A A . 68 ASP HB3 1 1
9 11777 1 1 68 ASP N N -10.556 6.246 -6.413 1.00 . A A . 68 ASP N 1 1
9 11778 1 1 68 ASP O O -12.756 8.915 -5.912 1.00 . A A . 68 ASP O 1 1
9 11779 1 1 68 ASP OD1 O -10.161 7.171 -3.229 1.00 . A A . 68 ASP OD1 1 1
9 11780 1 1 68 ASP OD2 O -9.939 5.065 -3.626 1.00 . A A . 68 ASP OD2 1 1
9 11781 1 1 69 GLY C C -10.224 10.640 -3.671 1.00 . A A . 69 GLY C 1 1
9 11782 1 1 69 GLY CA C -10.573 10.276 -5.114 1.00 . A A . 69 GLY CA 1 1
9 11783 1 1 69 GLY H H -9.890 8.234 -5.039 1.00 . A A . 69 GLY H 1 1
9 11784 1 1 69 GLY HA2 H -9.806 10.649 -5.778 1.00 . A A . 69 GLY HA2 1 1
9 11785 1 1 69 GLY HA3 H -11.522 10.721 -5.374 1.00 . A A . 69 GLY HA3 1 1
9 11786 1 1 69 GLY N N -10.666 8.794 -5.249 1.00 . A A . 69 GLY N 1 1
9 11787 1 1 69 GLY O O -11.052 11.123 -2.924 1.00 . A A . 69 GLY O 1 1
9 11788 1 1 70 SER C C -7.106 11.069 -1.831 1.00 . A A . 70 SER C 1 1
9 11789 1 1 70 SER CA C -8.603 10.751 -1.874 1.00 . A A . 70 SER CA 1 1
9 11790 1 1 70 SER CB C -8.899 9.561 -0.961 1.00 . A A . 70 SER CB 1 1
9 11791 1 1 70 SER H H -8.348 10.027 -3.887 1.00 . A A . 70 SER H 1 1
9 11792 1 1 70 SER HA H -9.163 11.611 -1.537 1.00 . A A . 70 SER HA 1 1
9 11793 1 1 70 SER HB2 H -9.775 9.044 -1.314 1.00 . A A . 70 SER HB2 1 1
9 11794 1 1 70 SER HB3 H -8.056 8.884 -0.970 1.00 . A A . 70 SER HB3 1 1
9 11795 1 1 70 SER HG H -9.941 9.619 0.681 1.00 . A A . 70 SER HG 1 1
9 11796 1 1 70 SER N N -9.002 10.417 -3.270 1.00 . A A . 70 SER N 1 1
9 11797 1 1 70 SER O O -6.688 12.061 -1.269 1.00 . A A . 70 SER O 1 1
9 11798 1 1 70 SER OG O -9.134 10.029 0.360 1.00 . A A . 70 SER OG 1 1
9 11799 1 1 71 GLY C C -4.192 9.764 -1.226 1.00 . A A . 71 GLY C 1 1
9 11800 1 1 71 GLY CA C -4.828 10.486 -2.414 1.00 . A A . 71 GLY CA 1 1
9 11801 1 1 71 GLY H H -6.655 9.440 -2.869 1.00 . A A . 71 GLY H 1 1
9 11802 1 1 71 GLY HA2 H -4.396 10.120 -3.335 1.00 . A A . 71 GLY HA2 1 1
9 11803 1 1 71 GLY HA3 H -4.645 11.546 -2.327 1.00 . A A . 71 GLY HA3 1 1
9 11804 1 1 71 GLY N N -6.297 10.234 -2.421 1.00 . A A . 71 GLY N 1 1
9 11805 1 1 71 GLY O O -3.204 10.208 -0.674 1.00 . A A . 71 GLY O 1 1
9 11806 1 1 72 THR C C -4.354 6.400 0.095 1.00 . A A . 72 THR C 1 1
9 11807 1 1 72 THR CA C -4.173 7.903 0.328 1.00 . A A . 72 THR CA 1 1
9 11808 1 1 72 THR CB C -4.878 8.314 1.637 1.00 . A A . 72 THR CB 1 1
9 11809 1 1 72 THR CG2 C -5.927 9.395 1.363 1.00 . A A . 72 THR CG2 1 1
9 11810 1 1 72 THR H H -5.544 8.311 -1.286 1.00 . A A . 72 THR H 1 1
9 11811 1 1 72 THR HA H -3.119 8.125 0.406 1.00 . A A . 72 THR HA 1 1
9 11812 1 1 72 THR HB H -4.146 8.701 2.329 1.00 . A A . 72 THR HB 1 1
9 11813 1 1 72 THR HG1 H -6.151 6.842 1.579 1.00 . A A . 72 THR HG1 1 1
9 11814 1 1 72 THR HG21 H -6.635 9.033 0.632 1.00 . A A . 72 THR HG21 1 1
9 11815 1 1 72 THR HG22 H -6.446 9.635 2.279 1.00 . A A . 72 THR HG22 1 1
9 11816 1 1 72 THR HG23 H -5.440 10.282 0.983 1.00 . A A . 72 THR HG23 1 1
9 11817 1 1 72 THR N N -4.748 8.653 -0.828 1.00 . A A . 72 THR N 1 1
9 11818 1 1 72 THR O O -4.965 5.980 -0.868 1.00 . A A . 72 THR O 1 1
9 11819 1 1 72 THR OG1 O -5.514 7.180 2.213 1.00 . A A . 72 THR OG1 1 1
9 11820 1 1 73 ILE C C -4.192 3.455 2.161 1.00 . A A . 73 ILE C 1 1
9 11821 1 1 73 ILE CA C -3.970 4.112 0.796 1.00 . A A . 73 ILE CA 1 1
9 11822 1 1 73 ILE CB C -2.698 3.550 0.159 1.00 . A A . 73 ILE CB 1 1
9 11823 1 1 73 ILE CD1 C -0.243 3.443 0.627 1.00 . A A . 73 ILE CD1 1 1
9 11824 1 1 73 ILE CG1 C -1.485 4.336 0.664 1.00 . A A . 73 ILE CG1 1 1
9 11825 1 1 73 ILE CG2 C -2.790 3.677 -1.363 1.00 . A A . 73 ILE CG2 1 1
9 11826 1 1 73 ILE H H -3.339 5.943 1.740 1.00 . A A . 73 ILE H 1 1
9 11827 1 1 73 ILE HA H -4.815 3.906 0.156 1.00 . A A . 73 ILE HA 1 1
9 11828 1 1 73 ILE HB H -2.592 2.507 0.426 1.00 . A A . 73 ILE HB 1 1
9 11829 1 1 73 ILE HD11 H -0.233 2.877 -0.294 1.00 . A A . 73 ILE HD11 1 1
9 11830 1 1 73 ILE HD12 H 0.643 4.057 0.682 1.00 . A A . 73 ILE HD12 1 1
9 11831 1 1 73 ILE HD13 H -0.264 2.763 1.466 1.00 . A A . 73 ILE HD13 1 1
9 11832 1 1 73 ILE HG12 H -1.328 5.199 0.034 1.00 . A A . 73 ILE HG12 1 1
9 11833 1 1 73 ILE HG13 H -1.663 4.658 1.678 1.00 . A A . 73 ILE HG13 1 1
9 11834 1 1 73 ILE HG21 H -3.688 3.187 -1.711 1.00 . A A . 73 ILE HG21 1 1
9 11835 1 1 73 ILE HG22 H -2.823 4.721 -1.635 1.00 . A A . 73 ILE HG22 1 1
9 11836 1 1 73 ILE HG23 H -1.927 3.213 -1.817 1.00 . A A . 73 ILE HG23 1 1
9 11837 1 1 73 ILE N N -3.827 5.586 0.970 1.00 . A A . 73 ILE N 1 1
9 11838 1 1 73 ILE O O -3.855 4.008 3.189 1.00 . A A . 73 ILE O 1 1
9 11839 1 1 74 ASP C C -4.979 0.070 3.261 1.00 . A A . 74 ASP C 1 1
9 11840 1 1 74 ASP CA C -4.997 1.585 3.478 1.00 . A A . 74 ASP CA 1 1
9 11841 1 1 74 ASP CB C -6.358 2.005 4.035 1.00 . A A . 74 ASP CB 1 1
9 11842 1 1 74 ASP CG C -7.454 1.661 3.024 1.00 . A A . 74 ASP CG 1 1
9 11843 1 1 74 ASP H H -5.018 1.847 1.339 1.00 . A A . 74 ASP H 1 1
9 11844 1 1 74 ASP HA H -4.222 1.856 4.179 1.00 . A A . 74 ASP HA 1 1
9 11845 1 1 74 ASP HB2 H -6.545 1.481 4.962 1.00 . A A . 74 ASP HB2 1 1
9 11846 1 1 74 ASP HB3 H -6.360 3.071 4.217 1.00 . A A . 74 ASP HB3 1 1
9 11847 1 1 74 ASP N N -4.755 2.277 2.179 1.00 . A A . 74 ASP N 1 1
9 11848 1 1 74 ASP O O -4.562 -0.415 2.228 1.00 . A A . 74 ASP O 1 1
9 11849 1 1 74 ASP OD1 O -7.313 2.042 1.874 1.00 . A A . 74 ASP OD1 1 1
9 11850 1 1 74 ASP OD2 O -8.416 1.023 3.418 1.00 . A A . 74 ASP OD2 1 1
9 11851 1 1 75 PHE C C -6.453 -2.587 3.026 1.00 . A A . 75 PHE C 1 1
9 11852 1 1 75 PHE CA C -5.431 -2.167 4.086 1.00 . A A . 75 PHE CA 1 1
9 11853 1 1 75 PHE CB C -5.800 -2.806 5.425 1.00 . A A . 75 PHE CB 1 1
9 11854 1 1 75 PHE CD1 C -3.492 -2.314 6.308 1.00 . A A . 75 PHE CD1 1 1
9 11855 1 1 75 PHE CD2 C -4.429 -4.523 6.658 1.00 . A A . 75 PHE CD2 1 1
9 11856 1 1 75 PHE CE1 C -2.328 -2.701 6.979 1.00 . A A . 75 PHE CE1 1 1
9 11857 1 1 75 PHE CE2 C -3.263 -4.910 7.330 1.00 . A A . 75 PHE CE2 1 1
9 11858 1 1 75 PHE CG C -4.544 -3.225 6.148 1.00 . A A . 75 PHE CG 1 1
9 11859 1 1 75 PHE CZ C -2.212 -3.999 7.491 1.00 . A A . 75 PHE CZ 1 1
9 11860 1 1 75 PHE H H -5.754 -0.271 5.057 1.00 . A A . 75 PHE H 1 1
9 11861 1 1 75 PHE HA H -4.448 -2.502 3.789 1.00 . A A . 75 PHE HA 1 1
9 11862 1 1 75 PHE HB2 H -6.342 -2.092 6.027 1.00 . A A . 75 PHE HB2 1 1
9 11863 1 1 75 PHE HB3 H -6.419 -3.673 5.250 1.00 . A A . 75 PHE HB3 1 1
9 11864 1 1 75 PHE HD1 H -3.580 -1.311 5.913 1.00 . A A . 75 PHE HD1 1 1
9 11865 1 1 75 PHE HD2 H -5.239 -5.225 6.534 1.00 . A A . 75 PHE HD2 1 1
9 11866 1 1 75 PHE HE1 H -1.518 -1.997 7.104 1.00 . A A . 75 PHE HE1 1 1
9 11867 1 1 75 PHE HE2 H -3.175 -5.912 7.723 1.00 . A A . 75 PHE HE2 1 1
9 11868 1 1 75 PHE HZ H -1.313 -4.298 8.009 1.00 . A A . 75 PHE HZ 1 1
9 11869 1 1 75 PHE N N -5.425 -0.682 4.230 1.00 . A A . 75 PHE N 1 1
9 11870 1 1 75 PHE O O -6.555 -3.746 2.680 1.00 . A A . 75 PHE O 1 1
9 11871 1 1 76 GLU C C -7.574 -2.008 0.095 1.00 . A A . 76 GLU C 1 1
9 11872 1 1 76 GLU CA C -8.225 -2.026 1.480 1.00 . A A . 76 GLU CA 1 1
9 11873 1 1 76 GLU CB C -9.378 -1.021 1.514 1.00 . A A . 76 GLU CB 1 1
9 11874 1 1 76 GLU CD C -10.885 -1.365 -0.450 1.00 . A A . 76 GLU CD 1 1
9 11875 1 1 76 GLU CG C -10.659 -1.701 1.025 1.00 . A A . 76 GLU CG 1 1
9 11876 1 1 76 GLU H H -7.123 -0.731 2.803 1.00 . A A . 76 GLU H 1 1
9 11877 1 1 76 GLU HA H -8.606 -3.016 1.684 1.00 . A A . 76 GLU HA 1 1
9 11878 1 1 76 GLU HB2 H -9.519 -0.669 2.525 1.00 . A A . 76 GLU HB2 1 1
9 11879 1 1 76 GLU HB3 H -9.149 -0.186 0.869 1.00 . A A . 76 GLU HB3 1 1
9 11880 1 1 76 GLU HG2 H -10.565 -2.771 1.142 1.00 . A A . 76 GLU HG2 1 1
9 11881 1 1 76 GLU HG3 H -11.498 -1.348 1.606 1.00 . A A . 76 GLU HG3 1 1
9 11882 1 1 76 GLU N N -7.214 -1.661 2.511 1.00 . A A . 76 GLU N 1 1
9 11883 1 1 76 GLU O O -7.528 -3.010 -0.592 1.00 . A A . 76 GLU O 1 1
9 11884 1 1 76 GLU OE1 O -9.907 -1.295 -1.177 1.00 . A A . 76 GLU OE1 1 1
9 11885 1 1 76 GLU OE2 O -12.030 -1.185 -0.828 1.00 . A A . 76 GLU OE2 1 1
9 11886 1 1 77 GLU C C -4.949 -1.178 -1.549 1.00 . A A . 77 GLU C 1 1
9 11887 1 1 77 GLU CA C -6.428 -0.800 -1.666 1.00 . A A . 77 GLU CA 1 1
9 11888 1 1 77 GLU CB C -6.551 0.626 -2.206 1.00 . A A . 77 GLU CB 1 1
9 11889 1 1 77 GLU CD C -9.009 0.750 -2.645 1.00 . A A . 77 GLU CD 1 1
9 11890 1 1 77 GLU CG C -7.625 0.670 -3.294 1.00 . A A . 77 GLU CG 1 1
9 11891 1 1 77 GLU H H -7.121 -0.081 0.244 1.00 . A A . 77 GLU H 1 1
9 11892 1 1 77 GLU HA H -6.922 -1.484 -2.340 1.00 . A A . 77 GLU HA 1 1
9 11893 1 1 77 GLU HB2 H -6.824 1.293 -1.401 1.00 . A A . 77 GLU HB2 1 1
9 11894 1 1 77 GLU HB3 H -5.604 0.935 -2.625 1.00 . A A . 77 GLU HB3 1 1
9 11895 1 1 77 GLU HG2 H -7.470 1.539 -3.918 1.00 . A A . 77 GLU HG2 1 1
9 11896 1 1 77 GLU HG3 H -7.564 -0.223 -3.898 1.00 . A A . 77 GLU HG3 1 1
9 11897 1 1 77 GLU N N -7.073 -0.878 -0.323 1.00 . A A . 77 GLU N 1 1
9 11898 1 1 77 GLU O O -4.461 -2.034 -2.259 1.00 . A A . 77 GLU O 1 1
9 11899 1 1 77 GLU OE1 O -9.158 1.514 -1.706 1.00 . A A . 77 GLU OE1 1 1
9 11900 1 1 77 GLU OE2 O -9.895 0.045 -3.098 1.00 . A A . 77 GLU OE2 1 1
9 11901 1 1 78 PHE C C -2.601 -2.387 -0.498 1.00 . A A . 78 PHE C 1 1
9 11902 1 1 78 PHE CA C -2.787 -0.868 -0.501 1.00 . A A . 78 PHE CA 1 1
9 11903 1 1 78 PHE CB C -2.281 -0.292 0.825 1.00 . A A . 78 PHE CB 1 1
9 11904 1 1 78 PHE CD1 C -0.025 -0.696 -0.263 1.00 . A A . 78 PHE CD1 1 1
9 11905 1 1 78 PHE CD2 C -0.103 0.305 1.945 1.00 . A A . 78 PHE CD2 1 1
9 11906 1 1 78 PHE CE1 C 1.373 -0.631 -0.243 1.00 . A A . 78 PHE CE1 1 1
9 11907 1 1 78 PHE CE2 C 1.296 0.369 1.965 1.00 . A A . 78 PHE CE2 1 1
9 11908 1 1 78 PHE CG C -0.766 -0.227 0.832 1.00 . A A . 78 PHE CG 1 1
9 11909 1 1 78 PHE CZ C 2.033 -0.098 0.870 1.00 . A A . 78 PHE CZ 1 1
9 11910 1 1 78 PHE H H -4.646 0.143 -0.099 1.00 . A A . 78 PHE H 1 1
9 11911 1 1 78 PHE HA H -2.230 -0.436 -1.318 1.00 . A A . 78 PHE HA 1 1
9 11912 1 1 78 PHE HB2 H -2.682 0.702 0.958 1.00 . A A . 78 PHE HB2 1 1
9 11913 1 1 78 PHE HB3 H -2.615 -0.922 1.638 1.00 . A A . 78 PHE HB3 1 1
9 11914 1 1 78 PHE HD1 H -0.532 -1.108 -1.123 1.00 . A A . 78 PHE HD1 1 1
9 11915 1 1 78 PHE HD2 H -0.671 0.666 2.789 1.00 . A A . 78 PHE HD2 1 1
9 11916 1 1 78 PHE HE1 H 1.942 -0.991 -1.088 1.00 . A A . 78 PHE HE1 1 1
9 11917 1 1 78 PHE HE2 H 1.806 0.780 2.824 1.00 . A A . 78 PHE HE2 1 1
9 11918 1 1 78 PHE HZ H 3.112 -0.048 0.885 1.00 . A A . 78 PHE HZ 1 1
9 11919 1 1 78 PHE N N -4.233 -0.545 -0.660 1.00 . A A . 78 PHE N 1 1
9 11920 1 1 78 PHE O O -1.653 -2.909 -1.054 1.00 . A A . 78 PHE O 1 1
9 11921 1 1 79 LEU C C -3.336 -5.152 -1.242 1.00 . A A . 79 LEU C 1 1
9 11922 1 1 79 LEU CA C -3.372 -4.585 0.179 1.00 . A A . 79 LEU CA 1 1
9 11923 1 1 79 LEU CB C -4.570 -5.169 0.929 1.00 . A A . 79 LEU CB 1 1
9 11924 1 1 79 LEU CD1 C -5.293 -6.383 2.993 1.00 . A A . 79 LEU CD1 1 1
9 11925 1 1 79 LEU CD2 C -3.106 -6.932 1.921 1.00 . A A . 79 LEU CD2 1 1
9 11926 1 1 79 LEU CG C -4.094 -5.807 2.236 1.00 . A A . 79 LEU CG 1 1
9 11927 1 1 79 LEU H H -4.247 -2.657 0.575 1.00 . A A . 79 LEU H 1 1
9 11928 1 1 79 LEU HA H -2.461 -4.852 0.695 1.00 . A A . 79 LEU HA 1 1
9 11929 1 1 79 LEU HB2 H -5.276 -4.381 1.147 1.00 . A A . 79 LEU HB2 1 1
9 11930 1 1 79 LEU HB3 H -5.046 -5.920 0.317 1.00 . A A . 79 LEU HB3 1 1
9 11931 1 1 79 LEU HD11 H -6.115 -6.529 2.308 1.00 . A A . 79 LEU HD11 1 1
9 11932 1 1 79 LEU HD12 H -5.019 -7.329 3.434 1.00 . A A . 79 LEU HD12 1 1
9 11933 1 1 79 LEU HD13 H -5.591 -5.695 3.771 1.00 . A A . 79 LEU HD13 1 1
9 11934 1 1 79 LEU HD21 H -2.735 -6.814 0.914 1.00 . A A . 79 LEU HD21 1 1
9 11935 1 1 79 LEU HD22 H -2.281 -6.891 2.616 1.00 . A A . 79 LEU HD22 1 1
9 11936 1 1 79 LEU HD23 H -3.606 -7.886 2.012 1.00 . A A . 79 LEU HD23 1 1
9 11937 1 1 79 LEU HG H -3.609 -5.058 2.845 1.00 . A A . 79 LEU HG 1 1
9 11938 1 1 79 LEU N N -3.496 -3.099 0.130 1.00 . A A . 79 LEU N 1 1
9 11939 1 1 79 LEU O O -2.502 -5.972 -1.572 1.00 . A A . 79 LEU O 1 1
9 11940 1 1 80 VAL C C -3.068 -4.689 -4.262 1.00 . A A . 80 VAL C 1 1
9 11941 1 1 80 VAL CA C -4.254 -5.257 -3.481 1.00 . A A . 80 VAL CA 1 1
9 11942 1 1 80 VAL CB C -5.561 -4.851 -4.165 1.00 . A A . 80 VAL CB 1 1
9 11943 1 1 80 VAL CG1 C -6.742 -5.231 -3.273 1.00 . A A . 80 VAL CG1 1 1
9 11944 1 1 80 VAL CG2 C -5.569 -3.339 -4.401 1.00 . A A . 80 VAL CG2 1 1
9 11945 1 1 80 VAL H H -4.907 -4.072 -1.803 1.00 . A A . 80 VAL H 1 1
9 11946 1 1 80 VAL HA H -4.183 -6.334 -3.457 1.00 . A A . 80 VAL HA 1 1
9 11947 1 1 80 VAL HB H -5.646 -5.365 -5.112 1.00 . A A . 80 VAL HB 1 1
9 11948 1 1 80 VAL HG11 H -6.414 -5.286 -2.245 1.00 . A A . 80 VAL HG11 1 1
9 11949 1 1 80 VAL HG12 H -7.518 -4.485 -3.364 1.00 . A A . 80 VAL HG12 1 1
9 11950 1 1 80 VAL HG13 H -7.130 -6.192 -3.579 1.00 . A A . 80 VAL HG13 1 1
9 11951 1 1 80 VAL HG21 H -4.600 -2.930 -4.158 1.00 . A A . 80 VAL HG21 1 1
9 11952 1 1 80 VAL HG22 H -5.793 -3.137 -5.439 1.00 . A A . 80 VAL HG22 1 1
9 11953 1 1 80 VAL HG23 H -6.320 -2.881 -3.775 1.00 . A A . 80 VAL HG23 1 1
9 11954 1 1 80 VAL N N -4.239 -4.730 -2.087 1.00 . A A . 80 VAL N 1 1
9 11955 1 1 80 VAL O O -2.713 -5.182 -5.314 1.00 . A A . 80 VAL O 1 1
9 11956 1 1 81 MET C C -0.014 -3.821 -4.102 1.00 . A A . 81 MET C 1 1
9 11957 1 1 81 MET CA C -1.289 -3.062 -4.477 1.00 . A A . 81 MET CA 1 1
9 11958 1 1 81 MET CB C -1.142 -1.591 -4.086 1.00 . A A . 81 MET CB 1 1
9 11959 1 1 81 MET CE C 0.485 0.734 -3.301 1.00 . A A . 81 MET CE 1 1
9 11960 1 1 81 MET CG C -0.576 -0.804 -5.270 1.00 . A A . 81 MET CG 1 1
9 11961 1 1 81 MET H H -2.750 -3.271 -2.907 1.00 . A A . 81 MET H 1 1
9 11962 1 1 81 MET HA H -1.450 -3.137 -5.542 1.00 . A A . 81 MET HA 1 1
9 11963 1 1 81 MET HB2 H -2.108 -1.191 -3.816 1.00 . A A . 81 MET HB2 1 1
9 11964 1 1 81 MET HB3 H -0.469 -1.506 -3.246 1.00 . A A . 81 MET HB3 1 1
9 11965 1 1 81 MET HE1 H -0.528 1.088 -3.429 1.00 . A A . 81 MET HE1 1 1
9 11966 1 1 81 MET HE2 H 0.521 0.042 -2.476 1.00 . A A . 81 MET HE2 1 1
9 11967 1 1 81 MET HE3 H 1.140 1.569 -3.096 1.00 . A A . 81 MET HE3 1 1
9 11968 1 1 81 MET HG2 H -0.449 -1.465 -6.114 1.00 . A A . 81 MET HG2 1 1
9 11969 1 1 81 MET HG3 H -1.258 -0.010 -5.534 1.00 . A A . 81 MET HG3 1 1
9 11970 1 1 81 MET N N -2.451 -3.655 -3.757 1.00 . A A . 81 MET N 1 1
9 11971 1 1 81 MET O O 0.981 -3.762 -4.796 1.00 . A A . 81 MET O 1 1
9 11972 1 1 81 MET SD S 1.027 -0.096 -4.814 1.00 . A A . 81 MET SD 1 1
9 11973 1 1 82 MET C C 1.127 -6.699 -3.204 1.00 . A A . 82 MET C 1 1
9 11974 1 1 82 MET CA C 1.175 -5.297 -2.594 1.00 . A A . 82 MET CA 1 1
9 11975 1 1 82 MET CB C 1.213 -5.404 -1.070 1.00 . A A . 82 MET CB 1 1
9 11976 1 1 82 MET CE C 4.717 -6.871 0.478 1.00 . A A . 82 MET CE 1 1
9 11977 1 1 82 MET CG C 2.667 -5.450 -0.598 1.00 . A A . 82 MET CG 1 1
9 11978 1 1 82 MET H H -0.850 -4.570 -2.464 1.00 . A A . 82 MET H 1 1
9 11979 1 1 82 MET HA H 2.060 -4.784 -2.942 1.00 . A A . 82 MET HA 1 1
9 11980 1 1 82 MET HB2 H 0.718 -4.546 -0.636 1.00 . A A . 82 MET HB2 1 1
9 11981 1 1 82 MET HB3 H 0.707 -6.306 -0.760 1.00 . A A . 82 MET HB3 1 1
9 11982 1 1 82 MET HE1 H 4.471 -6.325 1.379 1.00 . A A . 82 MET HE1 1 1
9 11983 1 1 82 MET HE2 H 5.173 -7.817 0.736 1.00 . A A . 82 MET HE2 1 1
9 11984 1 1 82 MET HE3 H 5.407 -6.291 -0.114 1.00 . A A . 82 MET HE3 1 1
9 11985 1 1 82 MET HG2 H 3.292 -4.926 -1.306 1.00 . A A . 82 MET HG2 1 1
9 11986 1 1 82 MET HG3 H 2.746 -4.977 0.370 1.00 . A A . 82 MET HG3 1 1
9 11987 1 1 82 MET N N -0.036 -4.534 -3.010 1.00 . A A . 82 MET N 1 1
9 11988 1 1 82 MET O O 2.069 -7.148 -3.825 1.00 . A A . 82 MET O 1 1
9 11989 1 1 82 MET SD S 3.207 -7.173 -0.473 1.00 . A A . 82 MET SD 1 1
9 11990 1 1 83 VAL C C 0.258 -8.724 -5.097 1.00 . A A . 83 VAL C 1 1
9 11991 1 1 83 VAL CA C -0.068 -8.767 -3.602 1.00 . A A . 83 VAL CA 1 1
9 11992 1 1 83 VAL CB C -1.489 -9.295 -3.406 1.00 . A A . 83 VAL CB 1 1
9 11993 1 1 83 VAL CG1 C -1.649 -10.616 -4.159 1.00 . A A . 83 VAL CG1 1 1
9 11994 1 1 83 VAL CG2 C -1.745 -9.525 -1.915 1.00 . A A . 83 VAL CG2 1 1
9 11995 1 1 83 VAL H H -0.714 -7.014 -2.528 1.00 . A A . 83 VAL H 1 1
9 11996 1 1 83 VAL HA H 0.630 -9.419 -3.100 1.00 . A A . 83 VAL HA 1 1
9 11997 1 1 83 VAL HB H -2.197 -8.574 -3.789 1.00 . A A . 83 VAL HB 1 1
9 11998 1 1 83 VAL HG11 H -0.675 -11.044 -4.346 1.00 . A A . 83 VAL HG11 1 1
9 11999 1 1 83 VAL HG12 H -2.236 -11.301 -3.564 1.00 . A A . 83 VAL HG12 1 1
9 12000 1 1 83 VAL HG13 H -2.150 -10.437 -5.099 1.00 . A A . 83 VAL HG13 1 1
9 12001 1 1 83 VAL HG21 H -0.801 -9.598 -1.395 1.00 . A A . 83 VAL HG21 1 1
9 12002 1 1 83 VAL HG22 H -2.312 -8.697 -1.515 1.00 . A A . 83 VAL HG22 1 1
9 12003 1 1 83 VAL HG23 H -2.301 -10.441 -1.782 1.00 . A A . 83 VAL HG23 1 1
9 12004 1 1 83 VAL N N 0.037 -7.395 -3.032 1.00 . A A . 83 VAL N 1 1
9 12005 1 1 83 VAL O O 0.748 -9.681 -5.663 1.00 . A A . 83 VAL O 1 1
9 12006 1 1 84 ARG C C 1.799 -7.545 -7.415 1.00 . A A . 84 ARG C 1 1
9 12007 1 1 84 ARG CA C 0.281 -7.520 -7.198 1.00 . A A . 84 ARG CA 1 1
9 12008 1 1 84 ARG CB C -0.307 -6.214 -7.738 1.00 . A A . 84 ARG CB 1 1
9 12009 1 1 84 ARG CD C 0.629 -3.915 -8.039 1.00 . A A . 84 ARG CD 1 1
9 12010 1 1 84 ARG CG C 0.348 -5.028 -7.028 1.00 . A A . 84 ARG CG 1 1
9 12011 1 1 84 ARG CZ C 2.148 -2.068 -7.651 1.00 . A A . 84 ARG CZ 1 1
9 12012 1 1 84 ARG H H -0.409 -6.861 -5.267 1.00 . A A . 84 ARG H 1 1
9 12013 1 1 84 ARG HA H -0.168 -8.357 -7.714 1.00 . A A . 84 ARG HA 1 1
9 12014 1 1 84 ARG HB2 H -0.124 -6.147 -8.801 1.00 . A A . 84 ARG HB2 1 1
9 12015 1 1 84 ARG HB3 H -1.371 -6.197 -7.556 1.00 . A A . 84 ARG HB3 1 1
9 12016 1 1 84 ARG HD2 H 0.579 -4.317 -9.040 1.00 . A A . 84 ARG HD2 1 1
9 12017 1 1 84 ARG HD3 H -0.108 -3.134 -7.927 1.00 . A A . 84 ARG HD3 1 1
9 12018 1 1 84 ARG HE H 2.763 -3.953 -7.743 1.00 . A A . 84 ARG HE 1 1
9 12019 1 1 84 ARG HG2 H -0.317 -4.659 -6.261 1.00 . A A . 84 ARG HG2 1 1
9 12020 1 1 84 ARG HG3 H 1.276 -5.347 -6.578 1.00 . A A . 84 ARG HG3 1 1
9 12021 1 1 84 ARG HH11 H 1.241 -1.607 -9.375 1.00 . A A . 84 ARG HH11 1 1
9 12022 1 1 84 ARG HH12 H 1.827 -0.263 -8.454 1.00 . A A . 84 ARG HH12 1 1
9 12023 1 1 84 ARG HH21 H 3.093 -2.228 -5.893 1.00 . A A . 84 ARG HH21 1 1
9 12024 1 1 84 ARG HH22 H 2.874 -0.614 -6.483 1.00 . A A . 84 ARG HH22 1 1
9 12025 1 1 84 ARG N N -0.013 -7.622 -5.742 1.00 . A A . 84 ARG N 1 1
9 12026 1 1 84 ARG NE N 1.988 -3.356 -7.795 1.00 . A A . 84 ARG NE 1 1
9 12027 1 1 84 ARG NH1 N 1.704 -1.249 -8.565 1.00 . A A . 84 ARG NH1 1 1
9 12028 1 1 84 ARG NH2 N 2.752 -1.600 -6.593 1.00 . A A . 84 ARG NH2 1 1
9 12029 1 1 84 ARG O O 2.511 -8.281 -6.763 1.00 . A A . 84 ARG O 1 1
9 12030 1 1 85 GLN C C 4.512 -6.319 -7.302 1.00 . A A . 85 GLN C 1 1
9 12031 1 1 85 GLN CA C 3.774 -6.747 -8.572 1.00 . A A . 85 GLN CA 1 1
9 12032 1 1 85 GLN CB C 4.101 -5.769 -9.702 1.00 . A A . 85 GLN CB 1 1
9 12033 1 1 85 GLN CD C 5.840 -5.833 -11.495 1.00 . A A . 85 GLN CD 1 1
9 12034 1 1 85 GLN CG C 5.604 -5.802 -9.985 1.00 . A A . 85 GLN CG 1 1
9 12035 1 1 85 GLN H H 1.722 -6.166 -8.847 1.00 . A A . 85 GLN H 1 1
9 12036 1 1 85 GLN HA H 4.094 -7.740 -8.854 1.00 . A A . 85 GLN HA 1 1
9 12037 1 1 85 GLN HB2 H 3.558 -6.054 -10.592 1.00 . A A . 85 GLN HB2 1 1
9 12038 1 1 85 GLN HB3 H 3.813 -4.771 -9.408 1.00 . A A . 85 GLN HB3 1 1
9 12039 1 1 85 GLN HE21 H 5.304 -7.736 -11.683 1.00 . A A . 85 GLN HE21 1 1
9 12040 1 1 85 GLN HE22 H 5.766 -6.966 -13.124 1.00 . A A . 85 GLN HE22 1 1
9 12041 1 1 85 GLN HG2 H 6.068 -4.921 -9.564 1.00 . A A . 85 GLN HG2 1 1
9 12042 1 1 85 GLN HG3 H 6.035 -6.685 -9.537 1.00 . A A . 85 GLN HG3 1 1
9 12043 1 1 85 GLN N N 2.305 -6.752 -8.325 1.00 . A A . 85 GLN N 1 1
9 12044 1 1 85 GLN NE2 N 5.618 -6.936 -12.156 1.00 . A A . 85 GLN NE2 1 1
9 12045 1 1 85 GLN O O 4.792 -5.155 -7.098 1.00 . A A . 85 GLN O 1 1
9 12046 1 1 85 GLN OE1 O 6.230 -4.842 -12.081 1.00 . A A . 85 GLN OE1 1 1
9 12047 1 1 86 MET C C 7.065 -6.968 -5.455 1.00 . A A . 86 MET C 1 1
9 12048 1 1 86 MET CA C 5.560 -6.900 -5.198 1.00 . A A . 86 MET CA 1 1
9 12049 1 1 86 MET CB C 5.185 -7.892 -4.095 1.00 . A A . 86 MET CB 1 1
9 12050 1 1 86 MET CE C 4.285 -11.142 -2.932 1.00 . A A . 86 MET CE 1 1
9 12051 1 1 86 MET CG C 5.434 -9.320 -4.585 1.00 . A A . 86 MET CG 1 1
9 12052 1 1 86 MET H H 4.605 -8.187 -6.635 1.00 . A A . 86 MET H 1 1
9 12053 1 1 86 MET HA H 5.289 -5.900 -4.892 1.00 . A A . 86 MET HA 1 1
9 12054 1 1 86 MET HB2 H 5.788 -7.702 -3.218 1.00 . A A . 86 MET HB2 1 1
9 12055 1 1 86 MET HB3 H 4.141 -7.778 -3.846 1.00 . A A . 86 MET HB3 1 1
9 12056 1 1 86 MET HE1 H 4.708 -10.445 -2.223 1.00 . A A . 86 MET HE1 1 1
9 12057 1 1 86 MET HE2 H 3.383 -11.566 -2.521 1.00 . A A . 86 MET HE2 1 1
9 12058 1 1 86 MET HE3 H 4.993 -11.935 -3.132 1.00 . A A . 86 MET HE3 1 1
9 12059 1 1 86 MET HG2 H 5.767 -9.294 -5.613 1.00 . A A . 86 MET HG2 1 1
9 12060 1 1 86 MET HG3 H 6.194 -9.784 -3.972 1.00 . A A . 86 MET HG3 1 1
9 12061 1 1 86 MET N N 4.835 -7.252 -6.450 1.00 . A A . 86 MET N 1 1
9 12062 1 1 86 MET O O 7.537 -7.797 -6.207 1.00 . A A . 86 MET O 1 1
9 12063 1 1 86 MET SD S 3.900 -10.274 -4.472 1.00 . A A . 86 MET SD 1 1
9 12064 1 1 87 LYS C C 9.903 -7.307 -4.297 1.00 . A A . 87 LYS C 1 1
9 12065 1 1 87 LYS CA C 9.299 -6.127 -5.057 1.00 . A A . 87 LYS CA 1 1
9 12066 1 1 87 LYS CB C 9.913 -4.820 -4.552 1.00 . A A . 87 LYS CB 1 1
9 12067 1 1 87 LYS CD C 10.829 -2.621 -5.312 1.00 . A A . 87 LYS CD 1 1
9 12068 1 1 87 LYS CE C 9.803 -1.691 -5.965 1.00 . A A . 87 LYS CE 1 1
9 12069 1 1 87 LYS CG C 10.544 -4.066 -5.725 1.00 . A A . 87 LYS CG 1 1
9 12070 1 1 87 LYS H H 7.427 -5.441 -4.238 1.00 . A A . 87 LYS H 1 1
9 12071 1 1 87 LYS HA H 9.506 -6.238 -6.112 1.00 . A A . 87 LYS HA 1 1
9 12072 1 1 87 LYS HB2 H 9.143 -4.210 -4.102 1.00 . A A . 87 LYS HB2 1 1
9 12073 1 1 87 LYS HB3 H 10.674 -5.040 -3.818 1.00 . A A . 87 LYS HB3 1 1
9 12074 1 1 87 LYS HD2 H 10.763 -2.534 -4.237 1.00 . A A . 87 LYS HD2 1 1
9 12075 1 1 87 LYS HD3 H 11.820 -2.343 -5.636 1.00 . A A . 87 LYS HD3 1 1
9 12076 1 1 87 LYS HE2 H 9.902 -1.744 -7.039 1.00 . A A . 87 LYS HE2 1 1
9 12077 1 1 87 LYS HE3 H 8.808 -1.997 -5.680 1.00 . A A . 87 LYS HE3 1 1
9 12078 1 1 87 LYS HG2 H 11.469 -4.549 -6.008 1.00 . A A . 87 LYS HG2 1 1
9 12079 1 1 87 LYS HG3 H 9.864 -4.072 -6.564 1.00 . A A . 87 LYS HG3 1 1
9 12080 1 1 87 LYS HZ1 H 10.665 -0.298 -4.681 1.00 . A A . 87 LYS HZ1 1 1
9 12081 1 1 87 LYS HZ2 H 10.494 0.247 -6.281 1.00 . A A . 87 LYS HZ2 1 1
9 12082 1 1 87 LYS HZ3 H 9.137 0.152 -5.263 1.00 . A A . 87 LYS HZ3 1 1
9 12083 1 1 87 LYS N N 7.826 -6.103 -4.841 1.00 . A A . 87 LYS N 1 1
9 12084 1 1 87 LYS NZ N 10.043 -0.292 -5.513 1.00 . A A . 87 LYS NZ 1 1
9 12085 1 1 87 LYS O O 11.044 -7.673 -4.506 1.00 . A A . 87 LYS O 1 1
9 12086 1 1 88 GLU C C 10.372 -10.031 -3.624 1.00 . A A . 88 GLU C 1 1
9 12087 1 1 88 GLU CA C 9.686 -9.069 -2.654 1.00 . A A . 88 GLU CA 1 1
9 12088 1 1 88 GLU CB C 8.539 -9.789 -1.944 1.00 . A A . 88 GLU CB 1 1
9 12089 1 1 88 GLU CD C 8.692 -10.670 0.390 1.00 . A A . 88 GLU CD 1 1
9 12090 1 1 88 GLU CG C 9.104 -10.906 -1.064 1.00 . A A . 88 GLU CG 1 1
9 12091 1 1 88 GLU H H 8.231 -7.603 -3.267 1.00 . A A . 88 GLU H 1 1
9 12092 1 1 88 GLU HA H 10.401 -8.721 -1.924 1.00 . A A . 88 GLU HA 1 1
9 12093 1 1 88 GLU HB2 H 7.996 -9.085 -1.330 1.00 . A A . 88 GLU HB2 1 1
9 12094 1 1 88 GLU HB3 H 7.872 -10.216 -2.679 1.00 . A A . 88 GLU HB3 1 1
9 12095 1 1 88 GLU HG2 H 8.719 -11.859 -1.399 1.00 . A A . 88 GLU HG2 1 1
9 12096 1 1 88 GLU HG3 H 10.182 -10.909 -1.135 1.00 . A A . 88 GLU HG3 1 1
9 12097 1 1 88 GLU N N 9.150 -7.910 -3.419 1.00 . A A . 88 GLU N 1 1
9 12098 1 1 88 GLU O O 11.284 -10.748 -3.263 1.00 . A A . 88 GLU O 1 1
9 12099 1 1 88 GLU OE1 O 7.508 -10.494 0.629 1.00 . A A . 88 GLU OE1 1 1
9 12100 1 1 88 GLU OE2 O 9.567 -10.671 1.241 1.00 . A A . 88 GLU OE2 1 1
9 12101 1 1 89 ASP C C 9.966 -10.702 -7.234 1.00 . A A . 89 ASP C 1 1
9 12102 1 1 89 ASP CA C 10.566 -10.963 -5.852 1.00 . A A . 89 ASP CA 1 1
9 12103 1 1 89 ASP CB C 10.305 -12.415 -5.449 1.00 . A A . 89 ASP CB 1 1
9 12104 1 1 89 ASP CG C 11.576 -13.020 -4.851 1.00 . A A . 89 ASP CG 1 1
9 12105 1 1 89 ASP H H 9.203 -9.461 -5.126 1.00 . A A . 89 ASP H 1 1
9 12106 1 1 89 ASP HA H 11.630 -10.783 -5.884 1.00 . A A . 89 ASP HA 1 1
9 12107 1 1 89 ASP HB2 H 9.510 -12.448 -4.717 1.00 . A A . 89 ASP HB2 1 1
9 12108 1 1 89 ASP HB3 H 10.014 -12.984 -6.321 1.00 . A A . 89 ASP HB3 1 1
9 12109 1 1 89 ASP N N 9.940 -10.050 -4.855 1.00 . A A . 89 ASP N 1 1
9 12110 1 1 89 ASP O O 10.672 -10.460 -8.193 1.00 . A A . 89 ASP O 1 1
9 12111 1 1 89 ASP OD1 O 12.645 -12.732 -5.364 1.00 . A A . 89 ASP OD1 1 1
9 12112 1 1 89 ASP OD2 O 11.459 -13.763 -3.889 1.00 . A A . 89 ASP OD2 1 1
9 12113 1 1 90 ALA C C 8.702 -11.383 -9.729 1.00 . A A . 90 ALA C 1 1
9 12114 1 1 90 ALA CA C 8.029 -10.506 -8.671 1.00 . A A . 90 ALA CA 1 1
9 12115 1 1 90 ALA CB C 8.191 -9.032 -9.051 1.00 . A A . 90 ALA CB 1 1
9 12116 1 1 90 ALA H H 8.112 -10.948 -6.563 1.00 . A A . 90 ALA H 1 1
9 12117 1 1 90 ALA HA H 6.978 -10.750 -8.616 1.00 . A A . 90 ALA HA 1 1
9 12118 1 1 90 ALA HB1 H 8.735 -8.518 -8.272 1.00 . A A . 90 ALA HB1 1 1
9 12119 1 1 90 ALA HB2 H 8.736 -8.958 -9.980 1.00 . A A . 90 ALA HB2 1 1
9 12120 1 1 90 ALA HB3 H 7.217 -8.580 -9.167 1.00 . A A . 90 ALA HB3 1 1
9 12121 1 1 90 ALA N N 8.667 -10.750 -7.348 1.00 . A A . 90 ALA N 1 1
9 12122 1 1 90 ALA O O 8.214 -12.476 -9.963 1.00 . A A . 90 ALA O 1 1
9 12123 1 1 90 ALA OXT O 9.696 -10.946 -10.285 1.00 . A A . 90 ALA OXT 1 1
10 12124 1 1 1 ALA C C -14.213 -3.552 -9.820 1.00 . A A . 1 ALA C 1 1
10 12125 1 1 1 ALA CA C -13.740 -4.493 -10.931 1.00 . A A . 1 ALA CA 1 1
10 12126 1 1 1 ALA CB C -13.359 -5.848 -10.331 1.00 . A A . 1 ALA CB 1 1
10 12127 1 1 1 ALA H1 H -12.316 -2.991 -11.165 1.00 . A A . 1 ALA H1 1 1
10 12128 1 1 1 ALA H2 H -11.744 -4.550 -11.523 1.00 . A A . 1 ALA H2 1 1
10 12129 1 1 1 ALA H3 H -12.767 -3.747 -12.615 1.00 . A A . 1 ALA H3 1 1
10 12130 1 1 1 ALA HA H -14.534 -4.628 -11.650 1.00 . A A . 1 ALA HA 1 1
10 12131 1 1 1 ALA HB1 H -12.731 -6.386 -11.026 1.00 . A A . 1 ALA HB1 1 1
10 12132 1 1 1 ALA HB2 H -12.823 -5.694 -9.406 1.00 . A A . 1 ALA HB2 1 1
10 12133 1 1 1 ALA HB3 H -14.255 -6.420 -10.138 1.00 . A A . 1 ALA HB3 1 1
10 12134 1 1 1 ALA N N -12.553 -3.901 -11.610 1.00 . A A . 1 ALA N 1 1
10 12135 1 1 1 ALA O O -14.120 -2.346 -9.935 1.00 . A A . 1 ALA O 1 1
10 12136 1 1 2 SER C C -14.100 -3.070 -6.584 1.00 . A A . 2 SER C 1 1
10 12137 1 1 2 SER CA C -15.204 -3.224 -7.632 1.00 . A A . 2 SER CA 1 1
10 12138 1 1 2 SER CB C -16.430 -3.866 -6.983 1.00 . A A . 2 SER CB 1 1
10 12139 1 1 2 SER H H -14.793 -5.066 -8.671 1.00 . A A . 2 SER H 1 1
10 12140 1 1 2 SER HA H -15.471 -2.253 -8.021 1.00 . A A . 2 SER HA 1 1
10 12141 1 1 2 SER HB2 H -16.181 -4.858 -6.644 1.00 . A A . 2 SER HB2 1 1
10 12142 1 1 2 SER HB3 H -16.743 -3.267 -6.138 1.00 . A A . 2 SER HB3 1 1
10 12143 1 1 2 SER HG H -17.677 -3.059 -8.241 1.00 . A A . 2 SER HG 1 1
10 12144 1 1 2 SER N N -14.724 -4.091 -8.745 1.00 . A A . 2 SER N 1 1
10 12145 1 1 2 SER O O -14.284 -2.431 -5.566 1.00 . A A . 2 SER O 1 1
10 12146 1 1 2 SER OG O -17.480 -3.948 -7.939 1.00 . A A . 2 SER OG 1 1
10 12147 1 1 3 MET C C -12.110 -4.482 -4.651 1.00 . A A . 3 MET C 1 1
10 12148 1 1 3 MET CA C -11.845 -3.542 -5.832 1.00 . A A . 3 MET CA 1 1
10 12149 1 1 3 MET CB C -11.749 -2.101 -5.325 1.00 . A A . 3 MET CB 1 1
10 12150 1 1 3 MET CE C -11.337 -1.391 -2.349 1.00 . A A . 3 MET CE 1 1
10 12151 1 1 3 MET CG C -10.326 -1.826 -4.833 1.00 . A A . 3 MET CG 1 1
10 12152 1 1 3 MET H H -12.828 -4.166 -7.643 1.00 . A A . 3 MET H 1 1
10 12153 1 1 3 MET HA H -10.914 -3.818 -6.306 1.00 . A A . 3 MET HA 1 1
10 12154 1 1 3 MET HB2 H -11.990 -1.421 -6.129 1.00 . A A . 3 MET HB2 1 1
10 12155 1 1 3 MET HB3 H -12.443 -1.959 -4.511 1.00 . A A . 3 MET HB3 1 1
10 12156 1 1 3 MET HE1 H -11.544 -2.393 -2.700 1.00 . A A . 3 MET HE1 1 1
10 12157 1 1 3 MET HE2 H -10.785 -1.442 -1.425 1.00 . A A . 3 MET HE2 1 1
10 12158 1 1 3 MET HE3 H -12.266 -0.863 -2.182 1.00 . A A . 3 MET HE3 1 1
10 12159 1 1 3 MET HG2 H -9.918 -2.724 -4.393 1.00 . A A . 3 MET HG2 1 1
10 12160 1 1 3 MET HG3 H -9.710 -1.521 -5.666 1.00 . A A . 3 MET HG3 1 1
10 12161 1 1 3 MET N N -12.956 -3.653 -6.818 1.00 . A A . 3 MET N 1 1
10 12162 1 1 3 MET O O -11.299 -4.610 -3.756 1.00 . A A . 3 MET O 1 1
10 12163 1 1 3 MET SD S -10.360 -0.509 -3.592 1.00 . A A . 3 MET SD 1 1
10 12164 1 1 4 THR C C -12.683 -7.327 -3.655 1.00 . A A . 4 THR C 1 1
10 12165 1 1 4 THR CA C -13.545 -6.072 -3.518 1.00 . A A . 4 THR CA 1 1
10 12166 1 1 4 THR CB C -15.023 -6.460 -3.564 1.00 . A A . 4 THR CB 1 1
10 12167 1 1 4 THR CG2 C -15.311 -7.503 -2.484 1.00 . A A . 4 THR CG2 1 1
10 12168 1 1 4 THR H H -13.880 -5.031 -5.371 1.00 . A A . 4 THR H 1 1
10 12169 1 1 4 THR HA H -13.327 -5.586 -2.578 1.00 . A A . 4 THR HA 1 1
10 12170 1 1 4 THR HB H -15.258 -6.876 -4.532 1.00 . A A . 4 THR HB 1 1
10 12171 1 1 4 THR HG1 H -16.720 -5.510 -3.603 1.00 . A A . 4 THR HG1 1 1
10 12172 1 1 4 THR HG21 H -14.414 -7.684 -1.910 1.00 . A A . 4 THR HG21 1 1
10 12173 1 1 4 THR HG22 H -16.090 -7.139 -1.830 1.00 . A A . 4 THR HG22 1 1
10 12174 1 1 4 THR HG23 H -15.632 -8.423 -2.948 1.00 . A A . 4 THR HG23 1 1
10 12175 1 1 4 THR N N -13.238 -5.143 -4.641 1.00 . A A . 4 THR N 1 1
10 12176 1 1 4 THR O O -11.651 -7.453 -3.027 1.00 . A A . 4 THR O 1 1
10 12177 1 1 4 THR OG1 O -15.821 -5.306 -3.337 1.00 . A A . 4 THR OG1 1 1
10 12178 1 1 5 ASP C C -10.815 -9.100 -4.822 1.00 . A A . 5 ASP C 1 1
10 12179 1 1 5 ASP CA C -12.283 -9.491 -4.656 1.00 . A A . 5 ASP CA 1 1
10 12180 1 1 5 ASP CB C -12.759 -10.238 -5.904 1.00 . A A . 5 ASP CB 1 1
10 12181 1 1 5 ASP CG C -12.579 -9.344 -7.132 1.00 . A A . 5 ASP CG 1 1
10 12182 1 1 5 ASP H H -13.923 -8.132 -4.982 1.00 . A A . 5 ASP H 1 1
10 12183 1 1 5 ASP HA H -12.394 -10.124 -3.788 1.00 . A A . 5 ASP HA 1 1
10 12184 1 1 5 ASP HB2 H -12.176 -11.140 -6.026 1.00 . A A . 5 ASP HB2 1 1
10 12185 1 1 5 ASP HB3 H -13.802 -10.493 -5.796 1.00 . A A . 5 ASP HB3 1 1
10 12186 1 1 5 ASP N N -13.091 -8.253 -4.478 1.00 . A A . 5 ASP N 1 1
10 12187 1 1 5 ASP O O -9.918 -9.857 -4.509 1.00 . A A . 5 ASP O 1 1
10 12188 1 1 5 ASP OD1 O -13.304 -8.368 -7.241 1.00 . A A . 5 ASP OD1 1 1
10 12189 1 1 5 ASP OD2 O -11.721 -9.651 -7.944 1.00 . A A . 5 ASP OD2 1 1
10 12190 1 1 6 GLN C C -8.357 -7.764 -4.236 1.00 . A A . 6 GLN C 1 1
10 12191 1 1 6 GLN CA C -9.167 -7.456 -5.497 1.00 . A A . 6 GLN CA 1 1
10 12192 1 1 6 GLN CB C -9.164 -5.947 -5.751 1.00 . A A . 6 GLN CB 1 1
10 12193 1 1 6 GLN CD C -7.569 -4.034 -5.944 1.00 . A A . 6 GLN CD 1 1
10 12194 1 1 6 GLN CG C -7.789 -5.514 -6.263 1.00 . A A . 6 GLN CG 1 1
10 12195 1 1 6 GLN H H -11.312 -7.323 -5.550 1.00 . A A . 6 GLN H 1 1
10 12196 1 1 6 GLN HA H -8.729 -7.965 -6.343 1.00 . A A . 6 GLN HA 1 1
10 12197 1 1 6 GLN HB2 H -9.917 -5.706 -6.487 1.00 . A A . 6 GLN HB2 1 1
10 12198 1 1 6 GLN HB3 H -9.384 -5.427 -4.829 1.00 . A A . 6 GLN HB3 1 1
10 12199 1 1 6 GLN HE21 H -8.870 -3.401 -7.304 1.00 . A A . 6 GLN HE21 1 1
10 12200 1 1 6 GLN HE22 H -8.100 -2.179 -6.412 1.00 . A A . 6 GLN HE22 1 1
10 12201 1 1 6 GLN HG2 H -7.024 -6.105 -5.783 1.00 . A A . 6 GLN HG2 1 1
10 12202 1 1 6 GLN HG3 H -7.741 -5.661 -7.331 1.00 . A A . 6 GLN HG3 1 1
10 12203 1 1 6 GLN N N -10.569 -7.916 -5.309 1.00 . A A . 6 GLN N 1 1
10 12204 1 1 6 GLN NE2 N -8.236 -3.130 -6.608 1.00 . A A . 6 GLN NE2 1 1
10 12205 1 1 6 GLN O O -7.323 -8.402 -4.289 1.00 . A A . 6 GLN O 1 1
10 12206 1 1 6 GLN OE1 O -6.783 -3.697 -5.081 1.00 . A A . 6 GLN OE1 1 1
10 12207 1 1 7 GLN C C -8.138 -9.077 -1.511 1.00 . A A . 7 GLN C 1 1
10 12208 1 1 7 GLN CA C -8.079 -7.583 -1.835 1.00 . A A . 7 GLN CA 1 1
10 12209 1 1 7 GLN CB C -8.721 -6.787 -0.696 1.00 . A A . 7 GLN CB 1 1
10 12210 1 1 7 GLN CD C -9.999 -4.653 -0.452 1.00 . A A . 7 GLN CD 1 1
10 12211 1 1 7 GLN CG C -8.761 -5.304 -1.069 1.00 . A A . 7 GLN CG 1 1
10 12212 1 1 7 GLN H H -9.654 -6.805 -3.081 1.00 . A A . 7 GLN H 1 1
10 12213 1 1 7 GLN HA H -7.049 -7.279 -1.949 1.00 . A A . 7 GLN HA 1 1
10 12214 1 1 7 GLN HB2 H -9.727 -7.145 -0.530 1.00 . A A . 7 GLN HB2 1 1
10 12215 1 1 7 GLN HB3 H -8.140 -6.914 0.205 1.00 . A A . 7 GLN HB3 1 1
10 12216 1 1 7 GLN HE21 H -11.254 -5.476 -1.751 1.00 . A A . 7 GLN HE21 1 1
10 12217 1 1 7 GLN HE22 H -11.972 -4.476 -0.582 1.00 . A A . 7 GLN HE22 1 1
10 12218 1 1 7 GLN HG2 H -7.872 -4.815 -0.696 1.00 . A A . 7 GLN HG2 1 1
10 12219 1 1 7 GLN HG3 H -8.802 -5.204 -2.144 1.00 . A A . 7 GLN HG3 1 1
10 12220 1 1 7 GLN N N -8.819 -7.317 -3.101 1.00 . A A . 7 GLN N 1 1
10 12221 1 1 7 GLN NE2 N -11.173 -4.889 -0.971 1.00 . A A . 7 GLN NE2 1 1
10 12222 1 1 7 GLN O O -7.265 -9.615 -0.858 1.00 . A A . 7 GLN O 1 1
10 12223 1 1 7 GLN OE1 O -9.898 -3.923 0.514 1.00 . A A . 7 GLN OE1 1 1
10 12224 1 1 8 ALA C C -8.115 -11.954 -2.344 1.00 . A A . 8 ALA C 1 1
10 12225 1 1 8 ALA CA C -9.273 -11.211 -1.674 1.00 . A A . 8 ALA CA 1 1
10 12226 1 1 8 ALA CB C -10.602 -11.737 -2.223 1.00 . A A . 8 ALA CB 1 1
10 12227 1 1 8 ALA H H -9.855 -9.301 -2.482 1.00 . A A . 8 ALA H 1 1
10 12228 1 1 8 ALA HA H -9.236 -11.373 -0.608 1.00 . A A . 8 ALA HA 1 1
10 12229 1 1 8 ALA HB1 H -10.947 -11.088 -3.015 1.00 . A A . 8 ALA HB1 1 1
10 12230 1 1 8 ALA HB2 H -10.461 -12.735 -2.614 1.00 . A A . 8 ALA HB2 1 1
10 12231 1 1 8 ALA HB3 H -11.335 -11.761 -1.431 1.00 . A A . 8 ALA HB3 1 1
10 12232 1 1 8 ALA N N -9.161 -9.752 -1.960 1.00 . A A . 8 ALA N 1 1
10 12233 1 1 8 ALA O O -7.742 -13.037 -1.938 1.00 . A A . 8 ALA O 1 1
10 12234 1 1 9 GLU C C -5.121 -11.838 -3.264 1.00 . A A . 9 GLU C 1 1
10 12235 1 1 9 GLU CA C -6.410 -12.055 -4.060 1.00 . A A . 9 GLU CA 1 1
10 12236 1 1 9 GLU CB C -6.247 -11.463 -5.462 1.00 . A A . 9 GLU CB 1 1
10 12237 1 1 9 GLU CD C -6.838 -11.920 -7.847 1.00 . A A . 9 GLU CD 1 1
10 12238 1 1 9 GLU CG C -6.457 -12.559 -6.509 1.00 . A A . 9 GLU CG 1 1
10 12239 1 1 9 GLU H H -7.857 -10.507 -3.678 1.00 . A A . 9 GLU H 1 1
10 12240 1 1 9 GLU HA H -6.611 -13.114 -4.138 1.00 . A A . 9 GLU HA 1 1
10 12241 1 1 9 GLU HB2 H -6.977 -10.680 -5.608 1.00 . A A . 9 GLU HB2 1 1
10 12242 1 1 9 GLU HB3 H -5.254 -11.053 -5.567 1.00 . A A . 9 GLU HB3 1 1
10 12243 1 1 9 GLU HG2 H -5.545 -13.124 -6.627 1.00 . A A . 9 GLU HG2 1 1
10 12244 1 1 9 GLU HG3 H -7.251 -13.216 -6.188 1.00 . A A . 9 GLU HG3 1 1
10 12245 1 1 9 GLU N N -7.542 -11.381 -3.366 1.00 . A A . 9 GLU N 1 1
10 12246 1 1 9 GLU O O -4.367 -12.760 -3.020 1.00 . A A . 9 GLU O 1 1
10 12247 1 1 9 GLU OE1 O -5.952 -11.404 -8.507 1.00 . A A . 9 GLU OE1 1 1
10 12248 1 1 9 GLU OE2 O -8.009 -11.958 -8.186 1.00 . A A . 9 GLU OE2 1 1
10 12249 1 1 10 ALA C C -3.628 -11.159 -0.788 1.00 . A A . 10 ALA C 1 1
10 12250 1 1 10 ALA CA C -3.621 -10.345 -2.084 1.00 . A A . 10 ALA CA 1 1
10 12251 1 1 10 ALA CB C -3.564 -8.853 -1.746 1.00 . A A . 10 ALA CB 1 1
10 12252 1 1 10 ALA H H -5.482 -9.897 -3.070 1.00 . A A . 10 ALA H 1 1
10 12253 1 1 10 ALA HA H -2.758 -10.613 -2.674 1.00 . A A . 10 ALA HA 1 1
10 12254 1 1 10 ALA HB1 H -4.181 -8.303 -2.440 1.00 . A A . 10 ALA HB1 1 1
10 12255 1 1 10 ALA HB2 H -3.927 -8.697 -0.741 1.00 . A A . 10 ALA HB2 1 1
10 12256 1 1 10 ALA HB3 H -2.544 -8.505 -1.819 1.00 . A A . 10 ALA HB3 1 1
10 12257 1 1 10 ALA N N -4.861 -10.625 -2.861 1.00 . A A . 10 ALA N 1 1
10 12258 1 1 10 ALA O O -2.683 -11.857 -0.476 1.00 . A A . 10 ALA O 1 1
10 12259 1 1 11 ARG C C -4.571 -13.329 0.980 1.00 . A A . 11 ARG C 1 1
10 12260 1 1 11 ARG CA C -4.754 -11.834 1.251 1.00 . A A . 11 ARG CA 1 1
10 12261 1 1 11 ARG CB C -6.117 -11.598 1.906 1.00 . A A . 11 ARG CB 1 1
10 12262 1 1 11 ARG CD C -7.277 -10.977 4.030 1.00 . A A . 11 ARG CD 1 1
10 12263 1 1 11 ARG CG C -5.925 -11.308 3.395 1.00 . A A . 11 ARG CG 1 1
10 12264 1 1 11 ARG CZ C -7.483 -10.174 6.305 1.00 . A A . 11 ARG CZ 1 1
10 12265 1 1 11 ARG H H -5.434 -10.499 -0.298 1.00 . A A . 11 ARG H 1 1
10 12266 1 1 11 ARG HA H -3.976 -11.491 1.915 1.00 . A A . 11 ARG HA 1 1
10 12267 1 1 11 ARG HB2 H -6.601 -10.755 1.433 1.00 . A A . 11 ARG HB2 1 1
10 12268 1 1 11 ARG HB3 H -6.731 -12.478 1.787 1.00 . A A . 11 ARG HB3 1 1
10 12269 1 1 11 ARG HD2 H -7.949 -10.604 3.272 1.00 . A A . 11 ARG HD2 1 1
10 12270 1 1 11 ARG HD3 H -7.694 -11.869 4.473 1.00 . A A . 11 ARG HD3 1 1
10 12271 1 1 11 ARG HE H -6.676 -9.081 4.857 1.00 . A A . 11 ARG HE 1 1
10 12272 1 1 11 ARG HG2 H -5.503 -12.178 3.878 1.00 . A A . 11 ARG HG2 1 1
10 12273 1 1 11 ARG HG3 H -5.258 -10.469 3.515 1.00 . A A . 11 ARG HG3 1 1
10 12274 1 1 11 ARG HH11 H -7.040 -12.125 6.237 1.00 . A A . 11 ARG HH11 1 1
10 12275 1 1 11 ARG HH12 H -7.702 -11.559 7.734 1.00 . A A . 11 ARG HH12 1 1
10 12276 1 1 11 ARG HH21 H -8.016 -8.277 6.657 1.00 . A A . 11 ARG HH21 1 1
10 12277 1 1 11 ARG HH22 H -8.256 -9.379 7.971 1.00 . A A . 11 ARG HH22 1 1
10 12278 1 1 11 ARG N N -4.686 -11.072 -0.028 1.00 . A A . 11 ARG N 1 1
10 12279 1 1 11 ARG NE N -7.091 -9.940 5.082 1.00 . A A . 11 ARG NE 1 1
10 12280 1 1 11 ARG NH1 N -7.402 -11.380 6.797 1.00 . A A . 11 ARG NH1 1 1
10 12281 1 1 11 ARG NH2 N -7.955 -9.200 7.035 1.00 . A A . 11 ARG NH2 1 1
10 12282 1 1 11 ARG O O -4.094 -14.066 1.821 1.00 . A A . 11 ARG O 1 1
10 12283 1 1 12 ALA C C -3.352 -15.670 -0.252 1.00 . A A . 12 ALA C 1 1
10 12284 1 1 12 ALA CA C -4.801 -15.236 -0.494 1.00 . A A . 12 ALA CA 1 1
10 12285 1 1 12 ALA CB C -5.169 -15.482 -1.959 1.00 . A A . 12 ALA CB 1 1
10 12286 1 1 12 ALA H H -5.337 -13.178 -0.845 1.00 . A A . 12 ALA H 1 1
10 12287 1 1 12 ALA HA H -5.458 -15.810 0.141 1.00 . A A . 12 ALA HA 1 1
10 12288 1 1 12 ALA HB1 H -5.791 -14.674 -2.313 1.00 . A A . 12 ALA HB1 1 1
10 12289 1 1 12 ALA HB2 H -4.269 -15.530 -2.553 1.00 . A A . 12 ALA HB2 1 1
10 12290 1 1 12 ALA HB3 H -5.707 -16.414 -2.043 1.00 . A A . 12 ALA HB3 1 1
10 12291 1 1 12 ALA N N -4.950 -13.786 -0.181 1.00 . A A . 12 ALA N 1 1
10 12292 1 1 12 ALA O O -3.054 -16.363 0.702 1.00 . A A . 12 ALA O 1 1
10 12293 1 1 13 PHE C C -0.484 -15.073 0.378 1.00 . A A . 13 PHE C 1 1
10 12294 1 1 13 PHE CA C -1.022 -15.668 -0.926 1.00 . A A . 13 PHE CA 1 1
10 12295 1 1 13 PHE CB C -0.195 -15.141 -2.100 1.00 . A A . 13 PHE CB 1 1
10 12296 1 1 13 PHE CD1 C 1.294 -17.174 -2.003 1.00 . A A . 13 PHE CD1 1 1
10 12297 1 1 13 PHE CD2 C 2.321 -14.982 -2.150 1.00 . A A . 13 PHE CD2 1 1
10 12298 1 1 13 PHE CE1 C 2.561 -17.767 -1.988 1.00 . A A . 13 PHE CE1 1 1
10 12299 1 1 13 PHE CE2 C 3.589 -15.575 -2.134 1.00 . A A . 13 PHE CE2 1 1
10 12300 1 1 13 PHE CG C 1.173 -15.781 -2.084 1.00 . A A . 13 PHE CG 1 1
10 12301 1 1 13 PHE CZ C 3.709 -16.968 -2.054 1.00 . A A . 13 PHE CZ 1 1
10 12302 1 1 13 PHE H H -2.710 -14.717 -1.872 1.00 . A A . 13 PHE H 1 1
10 12303 1 1 13 PHE HA H -0.947 -16.745 -0.888 1.00 . A A . 13 PHE HA 1 1
10 12304 1 1 13 PHE HB2 H -0.693 -15.379 -3.028 1.00 . A A . 13 PHE HB2 1 1
10 12305 1 1 13 PHE HB3 H -0.089 -14.069 -2.013 1.00 . A A . 13 PHE HB3 1 1
10 12306 1 1 13 PHE HD1 H 0.409 -17.791 -1.952 1.00 . A A . 13 PHE HD1 1 1
10 12307 1 1 13 PHE HD2 H 2.228 -13.908 -2.211 1.00 . A A . 13 PHE HD2 1 1
10 12308 1 1 13 PHE HE1 H 2.655 -18.841 -1.926 1.00 . A A . 13 PHE HE1 1 1
10 12309 1 1 13 PHE HE2 H 4.475 -14.959 -2.185 1.00 . A A . 13 PHE HE2 1 1
10 12310 1 1 13 PHE HZ H 4.687 -17.425 -2.043 1.00 . A A . 13 PHE HZ 1 1
10 12311 1 1 13 PHE N N -2.449 -15.273 -1.107 1.00 . A A . 13 PHE N 1 1
10 12312 1 1 13 PHE O O 0.451 -15.581 0.964 1.00 . A A . 13 PHE O 1 1
10 12313 1 1 14 LEU C C -1.100 -14.158 3.296 1.00 . A A . 14 LEU C 1 1
10 12314 1 1 14 LEU CA C -0.581 -13.367 2.093 1.00 . A A . 14 LEU CA 1 1
10 12315 1 1 14 LEU CB C -1.092 -11.926 2.166 1.00 . A A . 14 LEU CB 1 1
10 12316 1 1 14 LEU CD1 C 1.019 -10.833 2.944 1.00 . A A . 14 LEU CD1 1 1
10 12317 1 1 14 LEU CD2 C 0.765 -11.480 0.544 1.00 . A A . 14 LEU CD2 1 1
10 12318 1 1 14 LEU CG C 0.030 -10.956 1.782 1.00 . A A . 14 LEU CG 1 1
10 12319 1 1 14 LEU H H -1.813 -13.600 0.343 1.00 . A A . 14 LEU H 1 1
10 12320 1 1 14 LEU HA H 0.498 -13.365 2.103 1.00 . A A . 14 LEU HA 1 1
10 12321 1 1 14 LEU HB2 H -1.921 -11.805 1.484 1.00 . A A . 14 LEU HB2 1 1
10 12322 1 1 14 LEU HB3 H -1.421 -11.712 3.172 1.00 . A A . 14 LEU HB3 1 1
10 12323 1 1 14 LEU HD11 H 0.730 -11.508 3.735 1.00 . A A . 14 LEU HD11 1 1
10 12324 1 1 14 LEU HD12 H 2.011 -11.085 2.600 1.00 . A A . 14 LEU HD12 1 1
10 12325 1 1 14 LEU HD13 H 1.014 -9.819 3.315 1.00 . A A . 14 LEU HD13 1 1
10 12326 1 1 14 LEU HD21 H 0.049 -11.905 -0.145 1.00 . A A . 14 LEU HD21 1 1
10 12327 1 1 14 LEU HD22 H 1.285 -10.665 0.063 1.00 . A A . 14 LEU HD22 1 1
10 12328 1 1 14 LEU HD23 H 1.475 -12.238 0.839 1.00 . A A . 14 LEU HD23 1 1
10 12329 1 1 14 LEU HG H -0.392 -9.985 1.569 1.00 . A A . 14 LEU HG 1 1
10 12330 1 1 14 LEU N N -1.063 -13.997 0.833 1.00 . A A . 14 LEU N 1 1
10 12331 1 1 14 LEU O O -2.072 -13.787 3.922 1.00 . A A . 14 LEU O 1 1
10 12332 1 1 15 SER C C -1.296 -15.150 5.946 1.00 . A A . 15 SER C 1 1
10 12333 1 1 15 SER CA C -0.904 -16.068 4.785 1.00 . A A . 15 SER CA 1 1
10 12334 1 1 15 SER CB C 0.237 -16.986 5.227 1.00 . A A . 15 SER CB 1 1
10 12335 1 1 15 SER H H 0.327 -15.526 3.102 1.00 . A A . 15 SER H 1 1
10 12336 1 1 15 SER HA H -1.755 -16.666 4.496 1.00 . A A . 15 SER HA 1 1
10 12337 1 1 15 SER HB2 H 1.160 -16.431 5.248 1.00 . A A . 15 SER HB2 1 1
10 12338 1 1 15 SER HB3 H 0.026 -17.368 6.217 1.00 . A A . 15 SER HB3 1 1
10 12339 1 1 15 SER HG H 0.234 -18.881 4.789 1.00 . A A . 15 SER HG 1 1
10 12340 1 1 15 SER N N -0.455 -15.247 3.623 1.00 . A A . 15 SER N 1 1
10 12341 1 1 15 SER O O -0.797 -14.050 6.076 1.00 . A A . 15 SER O 1 1
10 12342 1 1 15 SER OG O 0.358 -18.062 4.305 1.00 . A A . 15 SER OG 1 1
10 12343 1 1 16 GLU C C -1.406 -14.408 8.812 1.00 . A A . 16 GLU C 1 1
10 12344 1 1 16 GLU CA C -2.616 -14.750 7.940 1.00 . A A . 16 GLU CA 1 1
10 12345 1 1 16 GLU CB C -3.643 -15.517 8.777 1.00 . A A . 16 GLU CB 1 1
10 12346 1 1 16 GLU CD C -5.820 -14.351 9.152 1.00 . A A . 16 GLU CD 1 1
10 12347 1 1 16 GLU CG C -4.398 -14.541 9.681 1.00 . A A . 16 GLU CG 1 1
10 12348 1 1 16 GLU H H -2.578 -16.485 6.664 1.00 . A A . 16 GLU H 1 1
10 12349 1 1 16 GLU HA H -3.063 -13.839 7.571 1.00 . A A . 16 GLU HA 1 1
10 12350 1 1 16 GLU HB2 H -4.342 -16.015 8.120 1.00 . A A . 16 GLU HB2 1 1
10 12351 1 1 16 GLU HB3 H -3.136 -16.250 9.386 1.00 . A A . 16 GLU HB3 1 1
10 12352 1 1 16 GLU HG2 H -4.436 -14.938 10.685 1.00 . A A . 16 GLU HG2 1 1
10 12353 1 1 16 GLU HG3 H -3.889 -13.589 9.689 1.00 . A A . 16 GLU HG3 1 1
10 12354 1 1 16 GLU N N -2.188 -15.594 6.789 1.00 . A A . 16 GLU N 1 1
10 12355 1 1 16 GLU O O -1.177 -13.263 9.149 1.00 . A A . 16 GLU O 1 1
10 12356 1 1 16 GLU OE1 O -5.961 -13.816 8.064 1.00 . A A . 16 GLU OE1 1 1
10 12357 1 1 16 GLU OE2 O -6.745 -14.744 9.843 1.00 . A A . 16 GLU OE2 1 1
10 12358 1 1 17 GLU C C 1.471 -14.101 9.349 1.00 . A A . 17 GLU C 1 1
10 12359 1 1 17 GLU CA C 0.556 -15.116 10.040 1.00 . A A . 17 GLU CA 1 1
10 12360 1 1 17 GLU CB C 1.324 -16.417 10.277 1.00 . A A . 17 GLU CB 1 1
10 12361 1 1 17 GLU CD C 1.272 -15.994 12.739 1.00 . A A . 17 GLU CD 1 1
10 12362 1 1 17 GLU CG C 2.178 -16.283 11.539 1.00 . A A . 17 GLU CG 1 1
10 12363 1 1 17 GLU H H -0.836 -16.306 8.905 1.00 . A A . 17 GLU H 1 1
10 12364 1 1 17 GLU HA H 0.230 -14.717 10.989 1.00 . A A . 17 GLU HA 1 1
10 12365 1 1 17 GLU HB2 H 0.624 -17.231 10.398 1.00 . A A . 17 GLU HB2 1 1
10 12366 1 1 17 GLU HB3 H 1.966 -16.616 9.431 1.00 . A A . 17 GLU HB3 1 1
10 12367 1 1 17 GLU HG2 H 2.719 -17.202 11.708 1.00 . A A . 17 GLU HG2 1 1
10 12368 1 1 17 GLU HG3 H 2.877 -15.470 11.415 1.00 . A A . 17 GLU HG3 1 1
10 12369 1 1 17 GLU N N -0.632 -15.389 9.185 1.00 . A A . 17 GLU N 1 1
10 12370 1 1 17 GLU O O 2.310 -13.484 9.974 1.00 . A A . 17 GLU O 1 1
10 12371 1 1 17 GLU OE1 O 0.547 -16.890 13.138 1.00 . A A . 17 GLU OE1 1 1
10 12372 1 1 17 GLU OE2 O 1.321 -14.883 13.240 1.00 . A A . 17 GLU OE2 1 1
10 12373 1 1 18 MET C C 1.575 -11.550 7.431 1.00 . A A . 18 MET C 1 1
10 12374 1 1 18 MET CA C 2.184 -12.952 7.339 1.00 . A A . 18 MET CA 1 1
10 12375 1 1 18 MET CB C 2.293 -13.361 5.869 1.00 . A A . 18 MET CB 1 1
10 12376 1 1 18 MET CE C 5.514 -13.285 3.382 1.00 . A A . 18 MET CE 1 1
10 12377 1 1 18 MET CG C 3.642 -12.905 5.310 1.00 . A A . 18 MET CG 1 1
10 12378 1 1 18 MET H H 0.638 -14.434 7.577 1.00 . A A . 18 MET H 1 1
10 12379 1 1 18 MET HA H 3.168 -12.944 7.784 1.00 . A A . 18 MET HA 1 1
10 12380 1 1 18 MET HB2 H 2.213 -14.435 5.788 1.00 . A A . 18 MET HB2 1 1
10 12381 1 1 18 MET HB3 H 1.498 -12.897 5.306 1.00 . A A . 18 MET HB3 1 1
10 12382 1 1 18 MET HE1 H 5.406 -12.243 3.636 1.00 . A A . 18 MET HE1 1 1
10 12383 1 1 18 MET HE2 H 6.541 -13.587 3.539 1.00 . A A . 18 MET HE2 1 1
10 12384 1 1 18 MET HE3 H 5.243 -13.433 2.347 1.00 . A A . 18 MET HE3 1 1
10 12385 1 1 18 MET HG2 H 3.489 -12.084 4.626 1.00 . A A . 18 MET HG2 1 1
10 12386 1 1 18 MET HG3 H 4.278 -12.583 6.121 1.00 . A A . 18 MET HG3 1 1
10 12387 1 1 18 MET N N 1.318 -13.925 8.064 1.00 . A A . 18 MET N 1 1
10 12388 1 1 18 MET O O 2.260 -10.582 7.693 1.00 . A A . 18 MET O 1 1
10 12389 1 1 18 MET SD S 4.429 -14.280 4.434 1.00 . A A . 18 MET SD 1 1
10 12390 1 1 19 ILE C C -0.211 -9.535 8.704 1.00 . A A . 19 ILE C 1 1
10 12391 1 1 19 ILE CA C -0.353 -10.090 7.287 1.00 . A A . 19 ILE CA 1 1
10 12392 1 1 19 ILE CB C -1.838 -10.213 6.937 1.00 . A A . 19 ILE CB 1 1
10 12393 1 1 19 ILE CD1 C -3.080 -12.140 5.957 1.00 . A A . 19 ILE CD1 1 1
10 12394 1 1 19 ILE CG1 C -2.003 -11.087 5.693 1.00 . A A . 19 ILE CG1 1 1
10 12395 1 1 19 ILE CG2 C -2.415 -8.823 6.660 1.00 . A A . 19 ILE CG2 1 1
10 12396 1 1 19 ILE H H -0.244 -12.224 7.004 1.00 . A A . 19 ILE H 1 1
10 12397 1 1 19 ILE HA H 0.127 -9.422 6.589 1.00 . A A . 19 ILE HA 1 1
10 12398 1 1 19 ILE HB H -2.365 -10.661 7.768 1.00 . A A . 19 ILE HB 1 1
10 12399 1 1 19 ILE HD11 H -3.433 -12.046 6.975 1.00 . A A . 19 ILE HD11 1 1
10 12400 1 1 19 ILE HD12 H -3.905 -11.991 5.276 1.00 . A A . 19 ILE HD12 1 1
10 12401 1 1 19 ILE HD13 H -2.666 -13.125 5.811 1.00 . A A . 19 ILE HD13 1 1
10 12402 1 1 19 ILE HG12 H -2.298 -10.470 4.856 1.00 . A A . 19 ILE HG12 1 1
10 12403 1 1 19 ILE HG13 H -1.069 -11.577 5.467 1.00 . A A . 19 ILE HG13 1 1
10 12404 1 1 19 ILE HG21 H -2.226 -8.180 7.507 1.00 . A A . 19 ILE HG21 1 1
10 12405 1 1 19 ILE HG22 H -1.947 -8.408 5.780 1.00 . A A . 19 ILE HG22 1 1
10 12406 1 1 19 ILE HG23 H -3.480 -8.902 6.499 1.00 . A A . 19 ILE HG23 1 1
10 12407 1 1 19 ILE N N 0.292 -11.432 7.214 1.00 . A A . 19 ILE N 1 1
10 12408 1 1 19 ILE O O -0.029 -8.350 8.902 1.00 . A A . 19 ILE O 1 1
10 12409 1 1 20 ALA C C 1.190 -9.210 11.269 1.00 . A A . 20 ALA C 1 1
10 12410 1 1 20 ALA CA C -0.160 -9.909 11.094 1.00 . A A . 20 ALA CA 1 1
10 12411 1 1 20 ALA CB C -0.247 -11.104 12.041 1.00 . A A . 20 ALA CB 1 1
10 12412 1 1 20 ALA H H -0.439 -11.334 9.506 1.00 . A A . 20 ALA H 1 1
10 12413 1 1 20 ALA HA H -0.957 -9.213 11.317 1.00 . A A . 20 ALA HA 1 1
10 12414 1 1 20 ALA HB1 H -1.025 -11.774 11.704 1.00 . A A . 20 ALA HB1 1 1
10 12415 1 1 20 ALA HB2 H 0.698 -11.626 12.049 1.00 . A A . 20 ALA HB2 1 1
10 12416 1 1 20 ALA HB3 H -0.477 -10.759 13.038 1.00 . A A . 20 ALA HB3 1 1
10 12417 1 1 20 ALA N N -0.292 -10.383 9.690 1.00 . A A . 20 ALA N 1 1
10 12418 1 1 20 ALA O O 1.333 -8.307 12.068 1.00 . A A . 20 ALA O 1 1
10 12419 1 1 21 GLU C C 3.573 -7.758 9.718 1.00 . A A . 21 GLU C 1 1
10 12420 1 1 21 GLU CA C 3.517 -8.977 10.642 1.00 . A A . 21 GLU CA 1 1
10 12421 1 1 21 GLU CB C 4.605 -9.974 10.237 1.00 . A A . 21 GLU CB 1 1
10 12422 1 1 21 GLU CD C 5.971 -11.561 11.600 1.00 . A A . 21 GLU CD 1 1
10 12423 1 1 21 GLU CG C 4.552 -11.191 11.164 1.00 . A A . 21 GLU CG 1 1
10 12424 1 1 21 GLU H H 2.041 -10.349 9.882 1.00 . A A . 21 GLU H 1 1
10 12425 1 1 21 GLU HA H 3.677 -8.662 11.662 1.00 . A A . 21 GLU HA 1 1
10 12426 1 1 21 GLU HB2 H 4.442 -10.291 9.216 1.00 . A A . 21 GLU HB2 1 1
10 12427 1 1 21 GLU HB3 H 5.573 -9.505 10.317 1.00 . A A . 21 GLU HB3 1 1
10 12428 1 1 21 GLU HG2 H 3.956 -10.954 12.033 1.00 . A A . 21 GLU HG2 1 1
10 12429 1 1 21 GLU HG3 H 4.110 -12.025 10.639 1.00 . A A . 21 GLU HG3 1 1
10 12430 1 1 21 GLU N N 2.179 -9.620 10.523 1.00 . A A . 21 GLU N 1 1
10 12431 1 1 21 GLU O O 4.308 -6.821 9.953 1.00 . A A . 21 GLU O 1 1
10 12432 1 1 21 GLU OE1 O 6.509 -10.867 12.447 1.00 . A A . 21 GLU OE1 1 1
10 12433 1 1 21 GLU OE2 O 6.495 -12.532 11.080 1.00 . A A . 21 GLU OE2 1 1
10 12434 1 1 22 PHE C C 2.036 -5.442 8.360 1.00 . A A . 22 PHE C 1 1
10 12435 1 1 22 PHE CA C 2.796 -6.611 7.729 1.00 . A A . 22 PHE CA 1 1
10 12436 1 1 22 PHE CB C 2.109 -7.018 6.424 1.00 . A A . 22 PHE CB 1 1
10 12437 1 1 22 PHE CD1 C 2.153 -4.995 4.922 1.00 . A A . 22 PHE CD1 1 1
10 12438 1 1 22 PHE CD2 C 3.789 -6.750 4.565 1.00 . A A . 22 PHE CD2 1 1
10 12439 1 1 22 PHE CE1 C 2.698 -4.270 3.855 1.00 . A A . 22 PHE CE1 1 1
10 12440 1 1 22 PHE CE2 C 4.333 -6.025 3.498 1.00 . A A . 22 PHE CE2 1 1
10 12441 1 1 22 PHE CG C 2.698 -6.235 5.276 1.00 . A A . 22 PHE CG 1 1
10 12442 1 1 22 PHE CZ C 3.789 -4.784 3.144 1.00 . A A . 22 PHE CZ 1 1
10 12443 1 1 22 PHE H H 2.208 -8.533 8.502 1.00 . A A . 22 PHE H 1 1
10 12444 1 1 22 PHE HA H 3.814 -6.311 7.524 1.00 . A A . 22 PHE HA 1 1
10 12445 1 1 22 PHE HB2 H 2.260 -8.075 6.253 1.00 . A A . 22 PHE HB2 1 1
10 12446 1 1 22 PHE HB3 H 1.052 -6.812 6.494 1.00 . A A . 22 PHE HB3 1 1
10 12447 1 1 22 PHE HD1 H 1.313 -4.598 5.470 1.00 . A A . 22 PHE HD1 1 1
10 12448 1 1 22 PHE HD2 H 4.208 -7.707 4.839 1.00 . A A . 22 PHE HD2 1 1
10 12449 1 1 22 PHE HE1 H 2.278 -3.313 3.582 1.00 . A A . 22 PHE HE1 1 1
10 12450 1 1 22 PHE HE2 H 5.174 -6.422 2.950 1.00 . A A . 22 PHE HE2 1 1
10 12451 1 1 22 PHE HZ H 4.209 -4.225 2.321 1.00 . A A . 22 PHE HZ 1 1
10 12452 1 1 22 PHE N N 2.796 -7.766 8.669 1.00 . A A . 22 PHE N 1 1
10 12453 1 1 22 PHE O O 2.234 -4.297 8.008 1.00 . A A . 22 PHE O 1 1
10 12454 1 1 23 LYS C C 1.346 -3.721 10.716 1.00 . A A . 23 LYS C 1 1
10 12455 1 1 23 LYS CA C 0.390 -4.632 9.943 1.00 . A A . 23 LYS CA 1 1
10 12456 1 1 23 LYS CB C -0.634 -5.234 10.907 1.00 . A A . 23 LYS CB 1 1
10 12457 1 1 23 LYS CD C -3.047 -5.130 11.557 1.00 . A A . 23 LYS CD 1 1
10 12458 1 1 23 LYS CE C -2.821 -6.511 12.172 1.00 . A A . 23 LYS CE 1 1
10 12459 1 1 23 LYS CG C -2.047 -4.904 10.421 1.00 . A A . 23 LYS CG 1 1
10 12460 1 1 23 LYS H H 1.019 -6.655 9.559 1.00 . A A . 23 LYS H 1 1
10 12461 1 1 23 LYS HA H -0.123 -4.055 9.188 1.00 . A A . 23 LYS HA 1 1
10 12462 1 1 23 LYS HB2 H -0.506 -6.307 10.944 1.00 . A A . 23 LYS HB2 1 1
10 12463 1 1 23 LYS HB3 H -0.489 -4.819 11.893 1.00 . A A . 23 LYS HB3 1 1
10 12464 1 1 23 LYS HD2 H -2.908 -4.372 12.314 1.00 . A A . 23 LYS HD2 1 1
10 12465 1 1 23 LYS HD3 H -4.052 -5.070 11.169 1.00 . A A . 23 LYS HD3 1 1
10 12466 1 1 23 LYS HE2 H -2.657 -7.233 11.385 1.00 . A A . 23 LYS HE2 1 1
10 12467 1 1 23 LYS HE3 H -1.958 -6.481 12.818 1.00 . A A . 23 LYS HE3 1 1
10 12468 1 1 23 LYS HG2 H -2.085 -3.872 10.106 1.00 . A A . 23 LYS HG2 1 1
10 12469 1 1 23 LYS HG3 H -2.300 -5.544 9.589 1.00 . A A . 23 LYS HG3 1 1
10 12470 1 1 23 LYS HZ1 H -4.488 -6.050 13.331 1.00 . A A . 23 LYS HZ1 1 1
10 12471 1 1 23 LYS HZ2 H -4.682 -7.428 12.356 1.00 . A A . 23 LYS HZ2 1 1
10 12472 1 1 23 LYS HZ3 H -3.730 -7.510 13.757 1.00 . A A . 23 LYS HZ3 1 1
10 12473 1 1 23 LYS N N 1.164 -5.725 9.291 1.00 . A A . 23 LYS N 1 1
10 12474 1 1 23 LYS NZ N -4.021 -6.905 12.963 1.00 . A A . 23 LYS NZ 1 1
10 12475 1 1 23 LYS O O 1.171 -2.521 10.764 1.00 . A A . 23 LYS O 1 1
10 12476 1 1 24 ALA C C 3.800 -2.284 11.216 1.00 . A A . 24 ALA C 1 1
10 12477 1 1 24 ALA CA C 3.323 -3.445 12.090 1.00 . A A . 24 ALA CA 1 1
10 12478 1 1 24 ALA CB C 4.522 -4.301 12.502 1.00 . A A . 24 ALA CB 1 1
10 12479 1 1 24 ALA H H 2.481 -5.253 11.271 1.00 . A A . 24 ALA H 1 1
10 12480 1 1 24 ALA HA H 2.838 -3.056 12.973 1.00 . A A . 24 ALA HA 1 1
10 12481 1 1 24 ALA HB1 H 4.174 -5.256 12.867 1.00 . A A . 24 ALA HB1 1 1
10 12482 1 1 24 ALA HB2 H 5.166 -4.454 11.648 1.00 . A A . 24 ALA HB2 1 1
10 12483 1 1 24 ALA HB3 H 5.073 -3.796 13.282 1.00 . A A . 24 ALA HB3 1 1
10 12484 1 1 24 ALA N N 2.357 -4.281 11.321 1.00 . A A . 24 ALA N 1 1
10 12485 1 1 24 ALA O O 3.892 -1.156 11.661 1.00 . A A . 24 ALA O 1 1
10 12486 1 1 25 ALA C C 3.401 -0.555 8.706 1.00 . A A . 25 ALA C 1 1
10 12487 1 1 25 ALA CA C 4.578 -1.460 9.075 1.00 . A A . 25 ALA CA 1 1
10 12488 1 1 25 ALA CB C 5.171 -2.072 7.804 1.00 . A A . 25 ALA CB 1 1
10 12489 1 1 25 ALA H H 4.025 -3.465 9.636 1.00 . A A . 25 ALA H 1 1
10 12490 1 1 25 ALA HA H 5.334 -0.878 9.581 1.00 . A A . 25 ALA HA 1 1
10 12491 1 1 25 ALA HB1 H 5.803 -2.907 8.067 1.00 . A A . 25 ALA HB1 1 1
10 12492 1 1 25 ALA HB2 H 4.372 -2.411 7.162 1.00 . A A . 25 ALA HB2 1 1
10 12493 1 1 25 ALA HB3 H 5.757 -1.327 7.286 1.00 . A A . 25 ALA HB3 1 1
10 12494 1 1 25 ALA N N 4.106 -2.549 9.975 1.00 . A A . 25 ALA N 1 1
10 12495 1 1 25 ALA O O 3.570 0.614 8.425 1.00 . A A . 25 ALA O 1 1
10 12496 1 1 26 PHE C C 0.848 0.853 9.396 1.00 . A A . 26 PHE C 1 1
10 12497 1 1 26 PHE CA C 1.024 -0.254 8.353 1.00 . A A . 26 PHE CA 1 1
10 12498 1 1 26 PHE CB C -0.227 -1.134 8.326 1.00 . A A . 26 PHE CB 1 1
10 12499 1 1 26 PHE CD1 C -1.434 0.722 7.121 1.00 . A A . 26 PHE CD1 1 1
10 12500 1 1 26 PHE CD2 C -2.586 -0.458 8.899 1.00 . A A . 26 PHE CD2 1 1
10 12501 1 1 26 PHE CE1 C -2.563 1.524 6.921 1.00 . A A . 26 PHE CE1 1 1
10 12502 1 1 26 PHE CE2 C -3.716 0.345 8.699 1.00 . A A . 26 PHE CE2 1 1
10 12503 1 1 26 PHE CG C -1.445 -0.270 8.110 1.00 . A A . 26 PHE CG 1 1
10 12504 1 1 26 PHE CZ C -3.704 1.336 7.711 1.00 . A A . 26 PHE CZ 1 1
10 12505 1 1 26 PHE H H 2.094 -2.033 8.934 1.00 . A A . 26 PHE H 1 1
10 12506 1 1 26 PHE HA H 1.173 0.189 7.379 1.00 . A A . 26 PHE HA 1 1
10 12507 1 1 26 PHE HB2 H -0.146 -1.851 7.521 1.00 . A A . 26 PHE HB2 1 1
10 12508 1 1 26 PHE HB3 H -0.320 -1.657 9.265 1.00 . A A . 26 PHE HB3 1 1
10 12509 1 1 26 PHE HD1 H -0.553 0.867 6.512 1.00 . A A . 26 PHE HD1 1 1
10 12510 1 1 26 PHE HD2 H -2.596 -1.223 9.661 1.00 . A A . 26 PHE HD2 1 1
10 12511 1 1 26 PHE HE1 H -2.554 2.289 6.159 1.00 . A A . 26 PHE HE1 1 1
10 12512 1 1 26 PHE HE2 H -4.596 0.199 9.307 1.00 . A A . 26 PHE HE2 1 1
10 12513 1 1 26 PHE HZ H -4.575 1.955 7.556 1.00 . A A . 26 PHE HZ 1 1
10 12514 1 1 26 PHE N N 2.209 -1.086 8.705 1.00 . A A . 26 PHE N 1 1
10 12515 1 1 26 PHE O O 0.723 2.015 9.065 1.00 . A A . 26 PHE O 1 1
10 12516 1 1 27 ASP C C 1.864 2.488 11.698 1.00 . A A . 27 ASP C 1 1
10 12517 1 1 27 ASP CA C 0.669 1.532 11.717 1.00 . A A . 27 ASP CA 1 1
10 12518 1 1 27 ASP CB C 0.588 0.845 13.082 1.00 . A A . 27 ASP CB 1 1
10 12519 1 1 27 ASP CG C -0.494 1.517 13.930 1.00 . A A . 27 ASP CG 1 1
10 12520 1 1 27 ASP H H 0.940 -0.441 10.898 1.00 . A A . 27 ASP H 1 1
10 12521 1 1 27 ASP HA H -0.239 2.088 11.539 1.00 . A A . 27 ASP HA 1 1
10 12522 1 1 27 ASP HB2 H 0.344 -0.199 12.946 1.00 . A A . 27 ASP HB2 1 1
10 12523 1 1 27 ASP HB3 H 1.540 0.929 13.584 1.00 . A A . 27 ASP HB3 1 1
10 12524 1 1 27 ASP N N 0.838 0.501 10.653 1.00 . A A . 27 ASP N 1 1
10 12525 1 1 27 ASP O O 1.748 3.648 12.042 1.00 . A A . 27 ASP O 1 1
10 12526 1 1 27 ASP OD1 O -1.006 2.537 13.502 1.00 . A A . 27 ASP OD1 1 1
10 12527 1 1 27 ASP OD2 O -0.790 1.000 14.996 1.00 . A A . 27 ASP OD2 1 1
10 12528 1 1 28 MET C C 3.968 4.050 10.290 1.00 . A A . 28 MET C 1 1
10 12529 1 1 28 MET CA C 4.212 2.896 11.264 1.00 . A A . 28 MET CA 1 1
10 12530 1 1 28 MET CB C 5.427 2.089 10.802 1.00 . A A . 28 MET CB 1 1
10 12531 1 1 28 MET CE C 8.807 2.618 11.780 1.00 . A A . 28 MET CE 1 1
10 12532 1 1 28 MET CG C 6.266 1.688 12.017 1.00 . A A . 28 MET CG 1 1
10 12533 1 1 28 MET H H 3.087 1.073 11.030 1.00 . A A . 28 MET H 1 1
10 12534 1 1 28 MET HA H 4.398 3.291 12.252 1.00 . A A . 28 MET HA 1 1
10 12535 1 1 28 MET HB2 H 5.094 1.201 10.285 1.00 . A A . 28 MET HB2 1 1
10 12536 1 1 28 MET HB3 H 6.028 2.691 10.136 1.00 . A A . 28 MET HB3 1 1
10 12537 1 1 28 MET HE1 H 8.728 1.599 11.429 1.00 . A A . 28 MET HE1 1 1
10 12538 1 1 28 MET HE2 H 9.009 3.277 10.947 1.00 . A A . 28 MET HE2 1 1
10 12539 1 1 28 MET HE3 H 9.610 2.688 12.495 1.00 . A A . 28 MET HE3 1 1
10 12540 1 1 28 MET HG2 H 5.612 1.373 12.817 1.00 . A A . 28 MET HG2 1 1
10 12541 1 1 28 MET HG3 H 6.924 0.874 11.748 1.00 . A A . 28 MET HG3 1 1
10 12542 1 1 28 MET N N 3.013 2.012 11.301 1.00 . A A . 28 MET N 1 1
10 12543 1 1 28 MET O O 4.587 5.091 10.378 1.00 . A A . 28 MET O 1 1
10 12544 1 1 28 MET SD S 7.251 3.104 12.566 1.00 . A A . 28 MET SD 1 1
10 12545 1 1 29 PHE C C 1.691 5.874 8.935 1.00 . A A . 29 PHE C 1 1
10 12546 1 1 29 PHE CA C 2.786 4.961 8.383 1.00 . A A . 29 PHE CA 1 1
10 12547 1 1 29 PHE CB C 2.324 4.346 7.060 1.00 . A A . 29 PHE CB 1 1
10 12548 1 1 29 PHE CD1 C 4.647 3.423 6.760 1.00 . A A . 29 PHE CD1 1 1
10 12549 1 1 29 PHE CD2 C 2.753 2.004 6.233 1.00 . A A . 29 PHE CD2 1 1
10 12550 1 1 29 PHE CE1 C 5.521 2.388 6.404 1.00 . A A . 29 PHE CE1 1 1
10 12551 1 1 29 PHE CE2 C 3.627 0.970 5.877 1.00 . A A . 29 PHE CE2 1 1
10 12552 1 1 29 PHE CG C 3.264 3.230 6.674 1.00 . A A . 29 PHE CG 1 1
10 12553 1 1 29 PHE CZ C 5.010 1.162 5.962 1.00 . A A . 29 PHE CZ 1 1
10 12554 1 1 29 PHE H H 2.579 3.026 9.307 1.00 . A A . 29 PHE H 1 1
10 12555 1 1 29 PHE HA H 3.685 5.536 8.216 1.00 . A A . 29 PHE HA 1 1
10 12556 1 1 29 PHE HB2 H 1.325 3.952 7.176 1.00 . A A . 29 PHE HB2 1 1
10 12557 1 1 29 PHE HB3 H 2.326 5.102 6.290 1.00 . A A . 29 PHE HB3 1 1
10 12558 1 1 29 PHE HD1 H 5.041 4.369 7.100 1.00 . A A . 29 PHE HD1 1 1
10 12559 1 1 29 PHE HD2 H 1.686 1.856 6.166 1.00 . A A . 29 PHE HD2 1 1
10 12560 1 1 29 PHE HE1 H 6.588 2.537 6.472 1.00 . A A . 29 PHE HE1 1 1
10 12561 1 1 29 PHE HE2 H 3.233 0.024 5.535 1.00 . A A . 29 PHE HE2 1 1
10 12562 1 1 29 PHE HZ H 5.685 0.365 5.688 1.00 . A A . 29 PHE HZ 1 1
10 12563 1 1 29 PHE N N 3.069 3.873 9.362 1.00 . A A . 29 PHE N 1 1
10 12564 1 1 29 PHE O O 1.855 7.075 9.016 1.00 . A A . 29 PHE O 1 1
10 12565 1 1 30 ASP C C -0.100 6.719 11.228 1.00 . A A . 30 ASP C 1 1
10 12566 1 1 30 ASP CA C -0.523 6.155 9.870 1.00 . A A . 30 ASP CA 1 1
10 12567 1 1 30 ASP CB C -1.780 5.300 10.042 1.00 . A A . 30 ASP CB 1 1
10 12568 1 1 30 ASP CG C -2.809 6.067 10.874 1.00 . A A . 30 ASP CG 1 1
10 12569 1 1 30 ASP H H 0.464 4.344 9.249 1.00 . A A . 30 ASP H 1 1
10 12570 1 1 30 ASP HA H -0.731 6.968 9.190 1.00 . A A . 30 ASP HA 1 1
10 12571 1 1 30 ASP HB2 H -2.197 5.074 9.072 1.00 . A A . 30 ASP HB2 1 1
10 12572 1 1 30 ASP HB3 H -1.524 4.382 10.548 1.00 . A A . 30 ASP HB3 1 1
10 12573 1 1 30 ASP N N 0.577 5.316 9.320 1.00 . A A . 30 ASP N 1 1
10 12574 1 1 30 ASP O O 0.094 5.990 12.180 1.00 . A A . 30 ASP O 1 1
10 12575 1 1 30 ASP OD1 O -3.236 7.119 10.428 1.00 . A A . 30 ASP OD1 1 1
10 12576 1 1 30 ASP OD2 O -3.153 5.590 11.943 1.00 . A A . 30 ASP OD2 1 1
10 12577 1 1 31 ALA C C -0.629 9.588 13.102 1.00 . A A . 31 ALA C 1 1
10 12578 1 1 31 ALA CA C 0.455 8.618 12.623 1.00 . A A . 31 ALA CA 1 1
10 12579 1 1 31 ALA CB C 1.773 9.373 12.440 1.00 . A A . 31 ALA CB 1 1
10 12580 1 1 31 ALA H H -0.116 8.585 10.546 1.00 . A A . 31 ALA H 1 1
10 12581 1 1 31 ALA HA H 0.587 7.838 13.357 1.00 . A A . 31 ALA HA 1 1
10 12582 1 1 31 ALA HB1 H 2.330 8.932 11.627 1.00 . A A . 31 ALA HB1 1 1
10 12583 1 1 31 ALA HB2 H 1.566 10.409 12.213 1.00 . A A . 31 ALA HB2 1 1
10 12584 1 1 31 ALA HB3 H 2.352 9.312 13.349 1.00 . A A . 31 ALA HB3 1 1
10 12585 1 1 31 ALA N N 0.045 8.012 11.325 1.00 . A A . 31 ALA N 1 1
10 12586 1 1 31 ALA O O -0.516 10.190 14.151 1.00 . A A . 31 ALA O 1 1
10 12587 1 1 32 ASP C C -3.909 9.871 13.393 1.00 . A A . 32 ASP C 1 1
10 12588 1 1 32 ASP CA C -2.769 10.673 12.762 1.00 . A A . 32 ASP CA 1 1
10 12589 1 1 32 ASP CB C -3.291 11.435 11.541 1.00 . A A . 32 ASP CB 1 1
10 12590 1 1 32 ASP CG C -3.681 10.441 10.445 1.00 . A A . 32 ASP CG 1 1
10 12591 1 1 32 ASP H H -1.757 9.250 11.501 1.00 . A A . 32 ASP H 1 1
10 12592 1 1 32 ASP HA H -2.380 11.376 13.486 1.00 . A A . 32 ASP HA 1 1
10 12593 1 1 32 ASP HB2 H -4.157 12.016 11.825 1.00 . A A . 32 ASP HB2 1 1
10 12594 1 1 32 ASP HB3 H -2.521 12.093 11.171 1.00 . A A . 32 ASP HB3 1 1
10 12595 1 1 32 ASP N N -1.681 9.744 12.344 1.00 . A A . 32 ASP N 1 1
10 12596 1 1 32 ASP O O -4.988 10.381 13.623 1.00 . A A . 32 ASP O 1 1
10 12597 1 1 32 ASP OD1 O -4.466 9.552 10.730 1.00 . A A . 32 ASP OD1 1 1
10 12598 1 1 32 ASP OD2 O -3.186 10.587 9.339 1.00 . A A . 32 ASP OD2 1 1
10 12599 1 1 33 GLY C C -5.979 7.773 13.393 1.00 . A A . 33 GLY C 1 1
10 12600 1 1 33 GLY CA C -4.745 7.783 14.296 1.00 . A A . 33 GLY CA 1 1
10 12601 1 1 33 GLY H H -2.800 8.226 13.486 1.00 . A A . 33 GLY H 1 1
10 12602 1 1 33 GLY HA2 H -4.383 6.773 14.424 1.00 . A A . 33 GLY HA2 1 1
10 12603 1 1 33 GLY HA3 H -5.013 8.194 15.258 1.00 . A A . 33 GLY HA3 1 1
10 12604 1 1 33 GLY N N -3.677 8.618 13.678 1.00 . A A . 33 GLY N 1 1
10 12605 1 1 33 GLY O O -7.101 7.803 13.857 1.00 . A A . 33 GLY O 1 1
10 12606 1 1 34 GLY C C -7.071 6.335 10.529 1.00 . A A . 34 GLY C 1 1
10 12607 1 1 34 GLY CA C -6.946 7.717 11.173 1.00 . A A . 34 GLY CA 1 1
10 12608 1 1 34 GLY H H -4.868 7.705 11.748 1.00 . A A . 34 GLY H 1 1
10 12609 1 1 34 GLY HA2 H -7.848 7.943 11.722 1.00 . A A . 34 GLY HA2 1 1
10 12610 1 1 34 GLY HA3 H -6.798 8.458 10.402 1.00 . A A . 34 GLY HA3 1 1
10 12611 1 1 34 GLY N N -5.782 7.729 12.104 1.00 . A A . 34 GLY N 1 1
10 12612 1 1 34 GLY O O -8.140 5.922 10.124 1.00 . A A . 34 GLY O 1 1
10 12613 1 1 35 GLY C C -5.904 4.389 8.295 1.00 . A A . 35 GLY C 1 1
10 12614 1 1 35 GLY CA C -6.041 4.263 9.813 1.00 . A A . 35 GLY CA 1 1
10 12615 1 1 35 GLY H H -5.136 5.971 10.764 1.00 . A A . 35 GLY H 1 1
10 12616 1 1 35 GLY HA2 H -5.233 3.658 10.201 1.00 . A A . 35 GLY HA2 1 1
10 12617 1 1 35 GLY HA3 H -6.985 3.797 10.049 1.00 . A A . 35 GLY HA3 1 1
10 12618 1 1 35 GLY N N -5.986 5.618 10.431 1.00 . A A . 35 GLY N 1 1
10 12619 1 1 35 GLY O O -6.674 3.825 7.544 1.00 . A A . 35 GLY O 1 1
10 12620 1 1 36 ASP C C -3.462 6.090 6.106 1.00 . A A . 36 ASP C 1 1
10 12621 1 1 36 ASP CA C -4.742 5.292 6.371 1.00 . A A . 36 ASP CA 1 1
10 12622 1 1 36 ASP CB C -5.941 6.041 5.783 1.00 . A A . 36 ASP CB 1 1
10 12623 1 1 36 ASP CG C -6.976 5.034 5.279 1.00 . A A . 36 ASP CG 1 1
10 12624 1 1 36 ASP H H -4.320 5.575 8.464 1.00 . A A . 36 ASP H 1 1
10 12625 1 1 36 ASP HA H -4.662 4.320 5.907 1.00 . A A . 36 ASP HA 1 1
10 12626 1 1 36 ASP HB2 H -6.384 6.664 6.546 1.00 . A A . 36 ASP HB2 1 1
10 12627 1 1 36 ASP HB3 H -5.612 6.658 4.961 1.00 . A A . 36 ASP HB3 1 1
10 12628 1 1 36 ASP N N -4.929 5.128 7.839 1.00 . A A . 36 ASP N 1 1
10 12629 1 1 36 ASP O O -3.005 6.843 6.944 1.00 . A A . 36 ASP O 1 1
10 12630 1 1 36 ASP OD1 O -6.617 3.880 5.107 1.00 . A A . 36 ASP OD1 1 1
10 12631 1 1 36 ASP OD2 O -8.110 5.433 5.073 1.00 . A A . 36 ASP OD2 1 1
10 12632 1 1 37 ILE C C -1.890 7.626 3.459 1.00 . A A . 37 ILE C 1 1
10 12633 1 1 37 ILE CA C -1.630 6.679 4.632 1.00 . A A . 37 ILE CA 1 1
10 12634 1 1 37 ILE CB C -0.520 5.693 4.251 1.00 . A A . 37 ILE CB 1 1
10 12635 1 1 37 ILE CD1 C 0.198 3.304 4.404 1.00 . A A . 37 ILE CD1 1 1
10 12636 1 1 37 ILE CG1 C -0.727 4.370 4.993 1.00 . A A . 37 ILE CG1 1 1
10 12637 1 1 37 ILE CG2 C 0.842 6.279 4.635 1.00 . A A . 37 ILE CG2 1 1
10 12638 1 1 37 ILE H H -3.264 5.318 4.288 1.00 . A A . 37 ILE H 1 1
10 12639 1 1 37 ILE HA H -1.323 7.251 5.495 1.00 . A A . 37 ILE HA 1 1
10 12640 1 1 37 ILE HB H -0.546 5.518 3.186 1.00 . A A . 37 ILE HB 1 1
10 12641 1 1 37 ILE HD11 H 0.495 3.597 3.408 1.00 . A A . 37 ILE HD11 1 1
10 12642 1 1 37 ILE HD12 H 1.074 3.205 5.026 1.00 . A A . 37 ILE HD12 1 1
10 12643 1 1 37 ILE HD13 H -0.323 2.359 4.362 1.00 . A A . 37 ILE HD13 1 1
10 12644 1 1 37 ILE HG12 H -0.501 4.506 6.042 1.00 . A A . 37 ILE HG12 1 1
10 12645 1 1 37 ILE HG13 H -1.753 4.053 4.884 1.00 . A A . 37 ILE HG13 1 1
10 12646 1 1 37 ILE HG21 H 0.830 6.572 5.674 1.00 . A A . 37 ILE HG21 1 1
10 12647 1 1 37 ILE HG22 H 1.611 5.537 4.479 1.00 . A A . 37 ILE HG22 1 1
10 12648 1 1 37 ILE HG23 H 1.047 7.144 4.020 1.00 . A A . 37 ILE HG23 1 1
10 12649 1 1 37 ILE N N -2.880 5.931 4.949 1.00 . A A . 37 ILE N 1 1
10 12650 1 1 37 ILE O O -2.578 7.287 2.517 1.00 . A A . 37 ILE O 1 1
10 12651 1 1 38 SER C C -0.317 9.825 1.509 1.00 . A A . 38 SER C 1 1
10 12652 1 1 38 SER CA C -1.567 9.774 2.391 1.00 . A A . 38 SER CA 1 1
10 12653 1 1 38 SER CB C -1.844 11.164 2.964 1.00 . A A . 38 SER CB 1 1
10 12654 1 1 38 SER H H -0.795 9.067 4.274 1.00 . A A . 38 SER H 1 1
10 12655 1 1 38 SER HA H -2.412 9.454 1.799 1.00 . A A . 38 SER HA 1 1
10 12656 1 1 38 SER HB2 H -1.043 11.451 3.624 1.00 . A A . 38 SER HB2 1 1
10 12657 1 1 38 SER HB3 H -1.914 11.879 2.154 1.00 . A A . 38 SER HB3 1 1
10 12658 1 1 38 SER HG H -3.601 11.878 3.402 1.00 . A A . 38 SER HG 1 1
10 12659 1 1 38 SER N N -1.347 8.811 3.506 1.00 . A A . 38 SER N 1 1
10 12660 1 1 38 SER O O 0.653 9.138 1.753 1.00 . A A . 38 SER O 1 1
10 12661 1 1 38 SER OG O -3.064 11.137 3.692 1.00 . A A . 38 SER OG 1 1
10 12662 1 1 39 THR C C 2.019 11.369 0.352 1.00 . A A . 39 THR C 1 1
10 12663 1 1 39 THR CA C 0.856 10.727 -0.409 1.00 . A A . 39 THR CA 1 1
10 12664 1 1 39 THR CB C 0.513 11.583 -1.631 1.00 . A A . 39 THR CB 1 1
10 12665 1 1 39 THR CG2 C -0.722 11.008 -2.328 1.00 . A A . 39 THR CG2 1 1
10 12666 1 1 39 THR H H -1.125 11.183 0.306 1.00 . A A . 39 THR H 1 1
10 12667 1 1 39 THR HA H 1.140 9.737 -0.731 1.00 . A A . 39 THR HA 1 1
10 12668 1 1 39 THR HB H 1.343 11.577 -2.321 1.00 . A A . 39 THR HB 1 1
10 12669 1 1 39 THR HG1 H 1.079 13.397 -1.220 1.00 . A A . 39 THR HG1 1 1
10 12670 1 1 39 THR HG21 H -1.238 10.341 -1.654 1.00 . A A . 39 THR HG21 1 1
10 12671 1 1 39 THR HG22 H -1.384 11.815 -2.613 1.00 . A A . 39 THR HG22 1 1
10 12672 1 1 39 THR HG23 H -0.418 10.463 -3.210 1.00 . A A . 39 THR HG23 1 1
10 12673 1 1 39 THR N N -0.332 10.636 0.486 1.00 . A A . 39 THR N 1 1
10 12674 1 1 39 THR O O 3.146 11.369 -0.105 1.00 . A A . 39 THR O 1 1
10 12675 1 1 39 THR OG1 O 0.248 12.916 -1.217 1.00 . A A . 39 THR OG1 1 1
10 12676 1 1 40 LYS C C 3.560 11.499 3.139 1.00 . A A . 40 LYS C 1 1
10 12677 1 1 40 LYS CA C 2.850 12.558 2.292 1.00 . A A . 40 LYS CA 1 1
10 12678 1 1 40 LYS CB C 2.258 13.633 3.208 1.00 . A A . 40 LYS CB 1 1
10 12679 1 1 40 LYS CD C 3.230 15.891 3.659 1.00 . A A . 40 LYS CD 1 1
10 12680 1 1 40 LYS CE C 4.725 15.961 3.347 1.00 . A A . 40 LYS CE 1 1
10 12681 1 1 40 LYS CG C 2.531 15.018 2.615 1.00 . A A . 40 LYS CG 1 1
10 12682 1 1 40 LYS H H 0.842 11.909 1.858 1.00 . A A . 40 LYS H 1 1
10 12683 1 1 40 LYS HA H 3.560 13.013 1.616 1.00 . A A . 40 LYS HA 1 1
10 12684 1 1 40 LYS HB2 H 1.193 13.482 3.297 1.00 . A A . 40 LYS HB2 1 1
10 12685 1 1 40 LYS HB3 H 2.715 13.565 4.184 1.00 . A A . 40 LYS HB3 1 1
10 12686 1 1 40 LYS HD2 H 2.809 16.885 3.638 1.00 . A A . 40 LYS HD2 1 1
10 12687 1 1 40 LYS HD3 H 3.090 15.462 4.640 1.00 . A A . 40 LYS HD3 1 1
10 12688 1 1 40 LYS HE2 H 5.274 15.387 4.077 1.00 . A A . 40 LYS HE2 1 1
10 12689 1 1 40 LYS HE3 H 4.906 15.558 2.361 1.00 . A A . 40 LYS HE3 1 1
10 12690 1 1 40 LYS HG2 H 3.163 14.918 1.746 1.00 . A A . 40 LYS HG2 1 1
10 12691 1 1 40 LYS HG3 H 1.597 15.478 2.332 1.00 . A A . 40 LYS HG3 1 1
10 12692 1 1 40 LYS HZ1 H 4.445 17.964 3.847 1.00 . A A . 40 LYS HZ1 1 1
10 12693 1 1 40 LYS HZ2 H 6.061 17.447 3.934 1.00 . A A . 40 LYS HZ2 1 1
10 12694 1 1 40 LYS HZ3 H 5.335 17.727 2.423 1.00 . A A . 40 LYS HZ3 1 1
10 12695 1 1 40 LYS N N 1.757 11.917 1.507 1.00 . A A . 40 LYS N 1 1
10 12696 1 1 40 LYS NZ N 5.175 17.382 3.392 1.00 . A A . 40 LYS NZ 1 1
10 12697 1 1 40 LYS O O 4.709 11.177 2.914 1.00 . A A . 40 LYS O 1 1
10 12698 1 1 41 GLU C C 3.867 8.692 4.133 1.00 . A A . 41 GLU C 1 1
10 12699 1 1 41 GLU CA C 3.521 9.919 4.978 1.00 . A A . 41 GLU CA 1 1
10 12700 1 1 41 GLU CB C 2.552 9.514 6.090 1.00 . A A . 41 GLU CB 1 1
10 12701 1 1 41 GLU CD C 3.422 9.025 8.382 1.00 . A A . 41 GLU CD 1 1
10 12702 1 1 41 GLU CG C 3.207 8.455 6.978 1.00 . A A . 41 GLU CG 1 1
10 12703 1 1 41 GLU H H 1.958 11.230 4.282 1.00 . A A . 41 GLU H 1 1
10 12704 1 1 41 GLU HA H 4.423 10.321 5.415 1.00 . A A . 41 GLU HA 1 1
10 12705 1 1 41 GLU HB2 H 2.304 10.381 6.685 1.00 . A A . 41 GLU HB2 1 1
10 12706 1 1 41 GLU HB3 H 1.652 9.108 5.654 1.00 . A A . 41 GLU HB3 1 1
10 12707 1 1 41 GLU HG2 H 2.566 7.586 7.036 1.00 . A A . 41 GLU HG2 1 1
10 12708 1 1 41 GLU HG3 H 4.161 8.170 6.558 1.00 . A A . 41 GLU HG3 1 1
10 12709 1 1 41 GLU N N 2.884 10.956 4.115 1.00 . A A . 41 GLU N 1 1
10 12710 1 1 41 GLU O O 4.741 7.920 4.473 1.00 . A A . 41 GLU O 1 1
10 12711 1 1 41 GLU OE1 O 2.558 9.751 8.843 1.00 . A A . 41 GLU OE1 1 1
10 12712 1 1 41 GLU OE2 O 4.448 8.726 8.971 1.00 . A A . 41 GLU OE2 1 1
10 12713 1 1 42 LEU C C 4.818 7.533 1.460 1.00 . A A . 42 LEU C 1 1
10 12714 1 1 42 LEU CA C 3.480 7.325 2.171 1.00 . A A . 42 LEU CA 1 1
10 12715 1 1 42 LEU CB C 2.368 7.165 1.133 1.00 . A A . 42 LEU CB 1 1
10 12716 1 1 42 LEU CD1 C 1.565 5.402 -0.443 1.00 . A A . 42 LEU CD1 1 1
10 12717 1 1 42 LEU CD2 C 3.484 6.869 -1.080 1.00 . A A . 42 LEU CD2 1 1
10 12718 1 1 42 LEU CG C 2.796 6.144 0.079 1.00 . A A . 42 LEU CG 1 1
10 12719 1 1 42 LEU H H 2.487 9.137 2.778 1.00 . A A . 42 LEU H 1 1
10 12720 1 1 42 LEU HA H 3.532 6.436 2.783 1.00 . A A . 42 LEU HA 1 1
10 12721 1 1 42 LEU HB2 H 1.466 6.825 1.621 1.00 . A A . 42 LEU HB2 1 1
10 12722 1 1 42 LEU HB3 H 2.182 8.116 0.657 1.00 . A A . 42 LEU HB3 1 1
10 12723 1 1 42 LEU HD11 H 0.700 6.044 -0.368 1.00 . A A . 42 LEU HD11 1 1
10 12724 1 1 42 LEU HD12 H 1.721 5.128 -1.478 1.00 . A A . 42 LEU HD12 1 1
10 12725 1 1 42 LEU HD13 H 1.405 4.511 0.145 1.00 . A A . 42 LEU HD13 1 1
10 12726 1 1 42 LEU HD21 H 3.342 7.934 -0.974 1.00 . A A . 42 LEU HD21 1 1
10 12727 1 1 42 LEU HD22 H 4.540 6.643 -1.070 1.00 . A A . 42 LEU HD22 1 1
10 12728 1 1 42 LEU HD23 H 3.055 6.541 -2.015 1.00 . A A . 42 LEU HD23 1 1
10 12729 1 1 42 LEU HG H 3.482 5.436 0.522 1.00 . A A . 42 LEU HG 1 1
10 12730 1 1 42 LEU N N 3.188 8.504 3.034 1.00 . A A . 42 LEU N 1 1
10 12731 1 1 42 LEU O O 5.566 6.601 1.239 1.00 . A A . 42 LEU O 1 1
10 12732 1 1 43 GLY C C 7.538 9.148 1.436 1.00 . A A . 43 GLY C 1 1
10 12733 1 1 43 GLY CA C 6.416 9.015 0.404 1.00 . A A . 43 GLY CA 1 1
10 12734 1 1 43 GLY H H 4.508 9.486 1.289 1.00 . A A . 43 GLY H 1 1
10 12735 1 1 43 GLY HA2 H 6.637 8.199 -0.268 1.00 . A A . 43 GLY HA2 1 1
10 12736 1 1 43 GLY HA3 H 6.339 9.934 -0.158 1.00 . A A . 43 GLY HA3 1 1
10 12737 1 1 43 GLY N N 5.126 8.749 1.101 1.00 . A A . 43 GLY N 1 1
10 12738 1 1 43 GLY O O 8.704 9.169 1.100 1.00 . A A . 43 GLY O 1 1
10 12739 1 1 44 THR C C 8.864 7.999 4.022 1.00 . A A . 44 THR C 1 1
10 12740 1 1 44 THR CA C 8.240 9.368 3.744 1.00 . A A . 44 THR CA 1 1
10 12741 1 1 44 THR CB C 7.607 9.908 5.029 1.00 . A A . 44 THR CB 1 1
10 12742 1 1 44 THR CG2 C 7.027 11.299 4.770 1.00 . A A . 44 THR CG2 1 1
10 12743 1 1 44 THR H H 6.246 9.218 2.943 1.00 . A A . 44 THR H 1 1
10 12744 1 1 44 THR HA H 9.006 10.051 3.407 1.00 . A A . 44 THR HA 1 1
10 12745 1 1 44 THR HB H 8.357 9.974 5.801 1.00 . A A . 44 THR HB 1 1
10 12746 1 1 44 THR HG1 H 6.328 9.267 6.347 1.00 . A A . 44 THR HG1 1 1
10 12747 1 1 44 THR HG21 H 7.384 11.667 3.820 1.00 . A A . 44 THR HG21 1 1
10 12748 1 1 44 THR HG22 H 5.948 11.242 4.750 1.00 . A A . 44 THR HG22 1 1
10 12749 1 1 44 THR HG23 H 7.337 11.971 5.555 1.00 . A A . 44 THR HG23 1 1
10 12750 1 1 44 THR N N 7.193 9.236 2.692 1.00 . A A . 44 THR N 1 1
10 12751 1 1 44 THR O O 10.031 7.891 4.344 1.00 . A A . 44 THR O 1 1
10 12752 1 1 44 THR OG1 O 6.570 9.031 5.449 1.00 . A A . 44 THR OG1 1 1
10 12753 1 1 45 VAL C C 9.628 5.226 3.039 1.00 . A A . 45 VAL C 1 1
10 12754 1 1 45 VAL CA C 8.647 5.590 4.153 1.00 . A A . 45 VAL CA 1 1
10 12755 1 1 45 VAL CB C 7.506 4.570 4.183 1.00 . A A . 45 VAL CB 1 1
10 12756 1 1 45 VAL CG1 C 6.608 4.767 2.962 1.00 . A A . 45 VAL CG1 1 1
10 12757 1 1 45 VAL CG2 C 8.091 3.155 4.158 1.00 . A A . 45 VAL CG2 1 1
10 12758 1 1 45 VAL H H 7.161 7.060 3.636 1.00 . A A . 45 VAL H 1 1
10 12759 1 1 45 VAL HA H 9.161 5.583 5.102 1.00 . A A . 45 VAL HA 1 1
10 12760 1 1 45 VAL HB H 6.923 4.705 5.083 1.00 . A A . 45 VAL HB 1 1
10 12761 1 1 45 VAL HG11 H 7.217 4.826 2.072 1.00 . A A . 45 VAL HG11 1 1
10 12762 1 1 45 VAL HG12 H 5.927 3.933 2.877 1.00 . A A . 45 VAL HG12 1 1
10 12763 1 1 45 VAL HG13 H 6.043 5.681 3.072 1.00 . A A . 45 VAL HG13 1 1
10 12764 1 1 45 VAL HG21 H 9.169 3.210 4.181 1.00 . A A . 45 VAL HG21 1 1
10 12765 1 1 45 VAL HG22 H 7.741 2.604 5.018 1.00 . A A . 45 VAL HG22 1 1
10 12766 1 1 45 VAL HG23 H 7.776 2.651 3.255 1.00 . A A . 45 VAL HG23 1 1
10 12767 1 1 45 VAL N N 8.096 6.951 3.898 1.00 . A A . 45 VAL N 1 1
10 12768 1 1 45 VAL O O 10.646 4.605 3.273 1.00 . A A . 45 VAL O 1 1
10 12769 1 1 46 MET C C 11.287 6.415 0.576 1.00 . A A . 46 MET C 1 1
10 12770 1 1 46 MET CA C 10.250 5.300 0.700 1.00 . A A . 46 MET CA 1 1
10 12771 1 1 46 MET CB C 9.447 5.200 -0.598 1.00 . A A . 46 MET CB 1 1
10 12772 1 1 46 MET CE C 6.889 3.551 -0.652 1.00 . A A . 46 MET CE 1 1
10 12773 1 1 46 MET CG C 9.550 3.778 -1.154 1.00 . A A . 46 MET CG 1 1
10 12774 1 1 46 MET H H 8.509 6.118 1.665 1.00 . A A . 46 MET H 1 1
10 12775 1 1 46 MET HA H 10.750 4.361 0.891 1.00 . A A . 46 MET HA 1 1
10 12776 1 1 46 MET HB2 H 8.411 5.435 -0.399 1.00 . A A . 46 MET HB2 1 1
10 12777 1 1 46 MET HB3 H 9.843 5.896 -1.322 1.00 . A A . 46 MET HB3 1 1
10 12778 1 1 46 MET HE1 H 7.060 4.227 -1.474 1.00 . A A . 46 MET HE1 1 1
10 12779 1 1 46 MET HE2 H 6.137 2.827 -0.936 1.00 . A A . 46 MET HE2 1 1
10 12780 1 1 46 MET HE3 H 6.550 4.111 0.209 1.00 . A A . 46 MET HE3 1 1
10 12781 1 1 46 MET HG2 H 9.280 3.780 -2.200 1.00 . A A . 46 MET HG2 1 1
10 12782 1 1 46 MET HG3 H 10.563 3.421 -1.046 1.00 . A A . 46 MET HG3 1 1
10 12783 1 1 46 MET N N 9.333 5.615 1.830 1.00 . A A . 46 MET N 1 1
10 12784 1 1 46 MET O O 12.326 6.249 -0.033 1.00 . A A . 46 MET O 1 1
10 12785 1 1 46 MET SD S 8.426 2.690 -0.243 1.00 . A A . 46 MET SD 1 1
10 12786 1 1 47 ARG C C 13.231 8.340 1.876 1.00 . A A . 47 ARG C 1 1
10 12787 1 1 47 ARG CA C 11.978 8.685 1.073 1.00 . A A . 47 ARG CA 1 1
10 12788 1 1 47 ARG CB C 11.333 9.946 1.653 1.00 . A A . 47 ARG CB 1 1
10 12789 1 1 47 ARG CD C 12.590 11.289 3.345 1.00 . A A . 47 ARG CD 1 1
10 12790 1 1 47 ARG CG C 12.402 11.022 1.851 1.00 . A A . 47 ARG CG 1 1
10 12791 1 1 47 ARG CZ C 14.358 12.192 4.731 1.00 . A A . 47 ARG CZ 1 1
10 12792 1 1 47 ARG H H 10.168 7.664 1.638 1.00 . A A . 47 ARG H 1 1
10 12793 1 1 47 ARG HA H 12.246 8.859 0.042 1.00 . A A . 47 ARG HA 1 1
10 12794 1 1 47 ARG HB2 H 10.577 10.308 0.972 1.00 . A A . 47 ARG HB2 1 1
10 12795 1 1 47 ARG HB3 H 10.880 9.712 2.605 1.00 . A A . 47 ARG HB3 1 1
10 12796 1 1 47 ARG HD2 H 11.971 12.121 3.643 1.00 . A A . 47 ARG HD2 1 1
10 12797 1 1 47 ARG HD3 H 12.309 10.411 3.906 1.00 . A A . 47 ARG HD3 1 1
10 12798 1 1 47 ARG HE H 14.705 11.389 2.950 1.00 . A A . 47 ARG HE 1 1
10 12799 1 1 47 ARG HG2 H 13.336 10.684 1.424 1.00 . A A . 47 ARG HG2 1 1
10 12800 1 1 47 ARG HG3 H 12.092 11.933 1.361 1.00 . A A . 47 ARG HG3 1 1
10 12801 1 1 47 ARG HH11 H 12.925 13.585 4.621 1.00 . A A . 47 ARG HH11 1 1
10 12802 1 1 47 ARG HH12 H 13.955 13.679 6.010 1.00 . A A . 47 ARG HH12 1 1
10 12803 1 1 47 ARG HH21 H 15.867 10.932 5.106 1.00 . A A . 47 ARG HH21 1 1
10 12804 1 1 47 ARG HH22 H 15.622 12.177 6.285 1.00 . A A . 47 ARG HH22 1 1
10 12805 1 1 47 ARG N N 11.012 7.554 1.152 1.00 . A A . 47 ARG N 1 1
10 12806 1 1 47 ARG NE N 14.019 11.612 3.613 1.00 . A A . 47 ARG NE 1 1
10 12807 1 1 47 ARG NH1 N 13.695 13.232 5.154 1.00 . A A . 47 ARG NH1 1 1
10 12808 1 1 47 ARG NH2 N 15.360 11.731 5.429 1.00 . A A . 47 ARG NH2 1 1
10 12809 1 1 47 ARG O O 14.342 8.566 1.439 1.00 . A A . 47 ARG O 1 1
10 12810 1 1 48 MET C C 14.770 6.065 3.459 1.00 . A A . 48 MET C 1 1
10 12811 1 1 48 MET CA C 14.249 7.441 3.879 1.00 . A A . 48 MET CA 1 1
10 12812 1 1 48 MET CB C 13.850 7.415 5.357 1.00 . A A . 48 MET CB 1 1
10 12813 1 1 48 MET CE C 13.658 4.794 7.839 1.00 . A A . 48 MET CE 1 1
10 12814 1 1 48 MET CG C 12.953 6.206 5.628 1.00 . A A . 48 MET CG 1 1
10 12815 1 1 48 MET H H 12.159 7.624 3.388 1.00 . A A . 48 MET H 1 1
10 12816 1 1 48 MET HA H 15.025 8.178 3.730 1.00 . A A . 48 MET HA 1 1
10 12817 1 1 48 MET HB2 H 14.739 7.348 5.968 1.00 . A A . 48 MET HB2 1 1
10 12818 1 1 48 MET HB3 H 13.313 8.320 5.600 1.00 . A A . 48 MET HB3 1 1
10 12819 1 1 48 MET HE1 H 13.641 5.812 8.194 1.00 . A A . 48 MET HE1 1 1
10 12820 1 1 48 MET HE2 H 12.702 4.329 8.037 1.00 . A A . 48 MET HE2 1 1
10 12821 1 1 48 MET HE3 H 14.442 4.251 8.350 1.00 . A A . 48 MET HE3 1 1
10 12822 1 1 48 MET HG2 H 12.286 6.429 6.448 1.00 . A A . 48 MET HG2 1 1
10 12823 1 1 48 MET HG3 H 12.374 5.982 4.745 1.00 . A A . 48 MET HG3 1 1
10 12824 1 1 48 MET N N 13.064 7.797 3.050 1.00 . A A . 48 MET N 1 1
10 12825 1 1 48 MET O O 15.958 5.808 3.482 1.00 . A A . 48 MET O 1 1
10 12826 1 1 48 MET SD S 13.978 4.777 6.058 1.00 . A A . 48 MET SD 1 1
10 12827 1 1 49 LEU C C 14.603 3.807 1.146 1.00 . A A . 49 LEU C 1 1
10 12828 1 1 49 LEU CA C 14.339 3.821 2.655 1.00 . A A . 49 LEU CA 1 1
10 12829 1 1 49 LEU CB C 13.249 2.802 2.992 1.00 . A A . 49 LEU CB 1 1
10 12830 1 1 49 LEU CD1 C 13.429 0.567 4.094 1.00 . A A . 49 LEU CD1 1 1
10 12831 1 1 49 LEU CD2 C 13.236 0.722 1.608 1.00 . A A . 49 LEU CD2 1 1
10 12832 1 1 49 LEU CG C 13.813 1.386 2.860 1.00 . A A . 49 LEU CG 1 1
10 12833 1 1 49 LEU H H 12.941 5.407 3.064 1.00 . A A . 49 LEU H 1 1
10 12834 1 1 49 LEU HA H 15.246 3.562 3.180 1.00 . A A . 49 LEU HA 1 1
10 12835 1 1 49 LEU HB2 H 12.908 2.962 4.005 1.00 . A A . 49 LEU HB2 1 1
10 12836 1 1 49 LEU HB3 H 12.421 2.922 2.309 1.00 . A A . 49 LEU HB3 1 1
10 12837 1 1 49 LEU HD11 H 12.353 0.558 4.198 1.00 . A A . 49 LEU HD11 1 1
10 12838 1 1 49 LEU HD12 H 13.789 -0.444 3.981 1.00 . A A . 49 LEU HD12 1 1
10 12839 1 1 49 LEU HD13 H 13.872 1.011 4.973 1.00 . A A . 49 LEU HD13 1 1
10 12840 1 1 49 LEU HD21 H 12.563 1.409 1.114 1.00 . A A . 49 LEU HD21 1 1
10 12841 1 1 49 LEU HD22 H 14.040 0.461 0.936 1.00 . A A . 49 LEU HD22 1 1
10 12842 1 1 49 LEU HD23 H 12.695 -0.170 1.889 1.00 . A A . 49 LEU HD23 1 1
10 12843 1 1 49 LEU HG H 14.890 1.434 2.781 1.00 . A A . 49 LEU HG 1 1
10 12844 1 1 49 LEU N N 13.893 5.179 3.076 1.00 . A A . 49 LEU N 1 1
10 12845 1 1 49 LEU O O 14.672 2.761 0.533 1.00 . A A . 49 LEU O 1 1
10 12846 1 1 50 GLY C C 15.508 6.364 -1.355 1.00 . A A . 50 GLY C 1 1
10 12847 1 1 50 GLY CA C 14.999 4.983 -0.933 1.00 . A A . 50 GLY CA 1 1
10 12848 1 1 50 GLY H H 14.685 5.792 1.043 1.00 . A A . 50 GLY H 1 1
10 12849 1 1 50 GLY HA2 H 15.738 4.235 -1.183 1.00 . A A . 50 GLY HA2 1 1
10 12850 1 1 50 GLY HA3 H 14.080 4.769 -1.459 1.00 . A A . 50 GLY HA3 1 1
10 12851 1 1 50 GLY N N 14.745 4.955 0.537 1.00 . A A . 50 GLY N 1 1
10 12852 1 1 50 GLY O O 16.660 6.698 -1.157 1.00 . A A . 50 GLY O 1 1
10 12853 1 1 51 GLN C C 13.984 9.506 -2.061 1.00 . A A . 51 GLN C 1 1
10 12854 1 1 51 GLN CA C 15.091 8.524 -2.384 1.00 . A A . 51 GLN CA 1 1
10 12855 1 1 51 GLN CB C 15.287 8.546 -3.903 1.00 . A A . 51 GLN CB 1 1
10 12856 1 1 51 GLN CD C 16.716 6.496 -4.027 1.00 . A A . 51 GLN CD 1 1
10 12857 1 1 51 GLN CG C 15.385 7.120 -4.450 1.00 . A A . 51 GLN CG 1 1
10 12858 1 1 51 GLN H H 13.733 6.876 -2.095 1.00 . A A . 51 GLN H 1 1
10 12859 1 1 51 GLN HA H 16.005 8.811 -1.887 1.00 . A A . 51 GLN HA 1 1
10 12860 1 1 51 GLN HB2 H 14.439 9.044 -4.357 1.00 . A A . 51 GLN HB2 1 1
10 12861 1 1 51 GLN HB3 H 16.186 9.087 -4.139 1.00 . A A . 51 GLN HB3 1 1
10 12862 1 1 51 GLN HE21 H 16.236 4.683 -4.678 1.00 . A A . 51 GLN HE21 1 1
10 12863 1 1 51 GLN HE22 H 17.776 4.818 -3.980 1.00 . A A . 51 GLN HE22 1 1
10 12864 1 1 51 GLN HG2 H 14.569 6.529 -4.060 1.00 . A A . 51 GLN HG2 1 1
10 12865 1 1 51 GLN HG3 H 15.327 7.144 -5.528 1.00 . A A . 51 GLN HG3 1 1
10 12866 1 1 51 GLN N N 14.661 7.167 -1.940 1.00 . A A . 51 GLN N 1 1
10 12867 1 1 51 GLN NE2 N 16.927 5.227 -4.246 1.00 . A A . 51 GLN NE2 1 1
10 12868 1 1 51 GLN O O 12.833 9.125 -1.972 1.00 . A A . 51 GLN O 1 1
10 12869 1 1 51 GLN OE1 O 17.573 7.171 -3.492 1.00 . A A . 51 GLN OE1 1 1
10 12870 1 1 52 ASN C C 12.288 11.643 -2.921 1.00 . A A . 52 ASN C 1 1
10 12871 1 1 52 ASN CA C 13.140 11.672 -1.654 1.00 . A A . 52 ASN CA 1 1
10 12872 1 1 52 ASN CB C 13.648 13.093 -1.411 1.00 . A A . 52 ASN CB 1 1
10 12873 1 1 52 ASN CG C 14.275 13.182 -0.019 1.00 . A A . 52 ASN CG 1 1
10 12874 1 1 52 ASN H H 15.188 11.104 -2.018 1.00 . A A . 52 ASN H 1 1
10 12875 1 1 52 ASN HA H 12.581 11.324 -0.802 1.00 . A A . 52 ASN HA 1 1
10 12876 1 1 52 ASN HB2 H 14.388 13.342 -2.158 1.00 . A A . 52 ASN HB2 1 1
10 12877 1 1 52 ASN HB3 H 12.822 13.786 -1.477 1.00 . A A . 52 ASN HB3 1 1
10 12878 1 1 52 ASN HD21 H 13.296 14.837 0.471 1.00 . A A . 52 ASN HD21 1 1
10 12879 1 1 52 ASN HD22 H 14.337 14.228 1.666 1.00 . A A . 52 ASN HD22 1 1
10 12880 1 1 52 ASN N N 14.272 10.769 -1.920 1.00 . A A . 52 ASN N 1 1
10 12881 1 1 52 ASN ND2 N 13.942 14.164 0.772 1.00 . A A . 52 ASN ND2 1 1
10 12882 1 1 52 ASN O O 12.798 11.853 -4.003 1.00 . A A . 52 ASN O 1 1
10 12883 1 1 52 ASN OD1 O 15.076 12.347 0.353 1.00 . A A . 52 ASN OD1 1 1
10 12884 1 1 53 PRO C C 9.444 12.699 -4.121 1.00 . A A . 53 PRO C 1 1
10 12885 1 1 53 PRO CA C 10.096 11.331 -3.892 1.00 . A A . 53 PRO CA 1 1
10 12886 1 1 53 PRO CB C 9.068 10.306 -3.417 1.00 . A A . 53 PRO CB 1 1
10 12887 1 1 53 PRO CD C 10.408 11.065 -1.469 1.00 . A A . 53 PRO CD 1 1
10 12888 1 1 53 PRO CG C 9.134 10.304 -1.867 1.00 . A A . 53 PRO CG 1 1
10 12889 1 1 53 PRO HA H 10.590 10.981 -4.782 1.00 . A A . 53 PRO HA 1 1
10 12890 1 1 53 PRO HB2 H 8.082 10.581 -3.754 1.00 . A A . 53 PRO HB2 1 1
10 12891 1 1 53 PRO HB3 H 9.331 9.324 -3.788 1.00 . A A . 53 PRO HB3 1 1
10 12892 1 1 53 PRO HD2 H 10.160 11.966 -0.924 1.00 . A A . 53 PRO HD2 1 1
10 12893 1 1 53 PRO HD3 H 11.057 10.429 -0.891 1.00 . A A . 53 PRO HD3 1 1
10 12894 1 1 53 PRO HG2 H 8.267 10.797 -1.461 1.00 . A A . 53 PRO HG2 1 1
10 12895 1 1 53 PRO HG3 H 9.195 9.290 -1.504 1.00 . A A . 53 PRO HG3 1 1
10 12896 1 1 53 PRO N N 11.025 11.388 -2.763 1.00 . A A . 53 PRO N 1 1
10 12897 1 1 53 PRO O O 9.749 13.664 -3.448 1.00 . A A . 53 PRO O 1 1
10 12898 1 1 54 THR C C 6.434 14.022 -4.816 1.00 . A A . 54 THR C 1 1
10 12899 1 1 54 THR CA C 7.871 14.085 -5.337 1.00 . A A . 54 THR CA 1 1
10 12900 1 1 54 THR CB C 7.856 14.342 -6.845 1.00 . A A . 54 THR CB 1 1
10 12901 1 1 54 THR CG2 C 7.667 15.837 -7.110 1.00 . A A . 54 THR CG2 1 1
10 12902 1 1 54 THR H H 8.317 11.995 -5.591 1.00 . A A . 54 THR H 1 1
10 12903 1 1 54 THR HA H 8.403 14.882 -4.838 1.00 . A A . 54 THR HA 1 1
10 12904 1 1 54 THR HB H 7.041 13.796 -7.296 1.00 . A A . 54 THR HB 1 1
10 12905 1 1 54 THR HG1 H 8.941 13.052 -7.815 1.00 . A A . 54 THR HG1 1 1
10 12906 1 1 54 THR HG21 H 8.066 16.402 -6.281 1.00 . A A . 54 THR HG21 1 1
10 12907 1 1 54 THR HG22 H 8.187 16.109 -8.015 1.00 . A A . 54 THR HG22 1 1
10 12908 1 1 54 THR HG23 H 6.614 16.053 -7.219 1.00 . A A . 54 THR HG23 1 1
10 12909 1 1 54 THR N N 8.548 12.786 -5.064 1.00 . A A . 54 THR N 1 1
10 12910 1 1 54 THR O O 5.881 12.957 -4.625 1.00 . A A . 54 THR O 1 1
10 12911 1 1 54 THR OG1 O 9.086 13.911 -7.410 1.00 . A A . 54 THR OG1 1 1
10 12912 1 1 55 LYS C C 3.526 14.439 -5.097 1.00 . A A . 55 LYS C 1 1
10 12913 1 1 55 LYS CA C 4.421 15.140 -4.079 1.00 . A A . 55 LYS CA 1 1
10 12914 1 1 55 LYS CB C 3.930 16.575 -3.886 1.00 . A A . 55 LYS CB 1 1
10 12915 1 1 55 LYS CD C 2.438 15.567 -2.148 1.00 . A A . 55 LYS CD 1 1
10 12916 1 1 55 LYS CE C 1.471 16.095 -1.087 1.00 . A A . 55 LYS CE 1 1
10 12917 1 1 55 LYS CG C 2.509 16.556 -3.315 1.00 . A A . 55 LYS CG 1 1
10 12918 1 1 55 LYS H H 6.282 16.001 -4.745 1.00 . A A . 55 LYS H 1 1
10 12919 1 1 55 LYS HA H 4.381 14.614 -3.137 1.00 . A A . 55 LYS HA 1 1
10 12920 1 1 55 LYS HB2 H 4.588 17.092 -3.204 1.00 . A A . 55 LYS HB2 1 1
10 12921 1 1 55 LYS HB3 H 3.925 17.084 -4.839 1.00 . A A . 55 LYS HB3 1 1
10 12922 1 1 55 LYS HD2 H 2.091 14.610 -2.509 1.00 . A A . 55 LYS HD2 1 1
10 12923 1 1 55 LYS HD3 H 3.420 15.452 -1.712 1.00 . A A . 55 LYS HD3 1 1
10 12924 1 1 55 LYS HE2 H 0.532 16.356 -1.553 1.00 . A A . 55 LYS HE2 1 1
10 12925 1 1 55 LYS HE3 H 1.302 15.331 -0.342 1.00 . A A . 55 LYS HE3 1 1
10 12926 1 1 55 LYS HG2 H 2.249 17.544 -2.966 1.00 . A A . 55 LYS HG2 1 1
10 12927 1 1 55 LYS HG3 H 1.817 16.250 -4.085 1.00 . A A . 55 LYS HG3 1 1
10 12928 1 1 55 LYS HZ1 H 3.088 17.304 -0.580 1.00 . A A . 55 LYS HZ1 1 1
10 12929 1 1 55 LYS HZ2 H 1.646 18.157 -0.860 1.00 . A A . 55 LYS HZ2 1 1
10 12930 1 1 55 LYS HZ3 H 1.846 17.285 0.580 1.00 . A A . 55 LYS HZ3 1 1
10 12931 1 1 55 LYS N N 5.823 15.150 -4.585 1.00 . A A . 55 LYS N 1 1
10 12932 1 1 55 LYS NZ N 2.056 17.302 -0.438 1.00 . A A . 55 LYS NZ 1 1
10 12933 1 1 55 LYS O O 2.590 13.749 -4.746 1.00 . A A . 55 LYS O 1 1
10 12934 1 1 56 GLU C C 3.543 12.576 -7.715 1.00 . A A . 56 GLU C 1 1
10 12935 1 1 56 GLU CA C 2.970 13.958 -7.399 1.00 . A A . 56 GLU CA 1 1
10 12936 1 1 56 GLU CB C 2.963 14.815 -8.667 1.00 . A A . 56 GLU CB 1 1
10 12937 1 1 56 GLU CD C 4.443 15.971 -10.315 1.00 . A A . 56 GLU CD 1 1
10 12938 1 1 56 GLU CG C 4.373 14.866 -9.259 1.00 . A A . 56 GLU CG 1 1
10 12939 1 1 56 GLU H H 4.567 15.173 -6.621 1.00 . A A . 56 GLU H 1 1
10 12940 1 1 56 GLU HA H 1.961 13.855 -7.029 1.00 . A A . 56 GLU HA 1 1
10 12941 1 1 56 GLU HB2 H 2.284 14.383 -9.389 1.00 . A A . 56 GLU HB2 1 1
10 12942 1 1 56 GLU HB3 H 2.641 15.816 -8.424 1.00 . A A . 56 GLU HB3 1 1
10 12943 1 1 56 GLU HG2 H 5.086 15.070 -8.474 1.00 . A A . 56 GLU HG2 1 1
10 12944 1 1 56 GLU HG3 H 4.605 13.917 -9.718 1.00 . A A . 56 GLU HG3 1 1
10 12945 1 1 56 GLU N N 3.806 14.612 -6.359 1.00 . A A . 56 GLU N 1 1
10 12946 1 1 56 GLU O O 2.909 11.761 -8.355 1.00 . A A . 56 GLU O 1 1
10 12947 1 1 56 GLU OE1 O 3.548 16.031 -11.141 1.00 . A A . 56 GLU OE1 1 1
10 12948 1 1 56 GLU OE2 O 5.392 16.736 -10.279 1.00 . A A . 56 GLU OE2 1 1
10 12949 1 1 57 GLU C C 4.513 9.889 -6.861 1.00 . A A . 57 GLU C 1 1
10 12950 1 1 57 GLU CA C 5.351 10.973 -7.538 1.00 . A A . 57 GLU CA 1 1
10 12951 1 1 57 GLU CB C 6.774 10.941 -6.979 1.00 . A A . 57 GLU CB 1 1
10 12952 1 1 57 GLU CD C 8.263 9.027 -6.375 1.00 . A A . 57 GLU CD 1 1
10 12953 1 1 57 GLU CG C 7.508 9.710 -7.517 1.00 . A A . 57 GLU CG 1 1
10 12954 1 1 57 GLU H H 5.232 12.974 -6.748 1.00 . A A . 57 GLU H 1 1
10 12955 1 1 57 GLU HA H 5.376 10.798 -8.602 1.00 . A A . 57 GLU HA 1 1
10 12956 1 1 57 GLU HB2 H 7.300 11.835 -7.282 1.00 . A A . 57 GLU HB2 1 1
10 12957 1 1 57 GLU HB3 H 6.738 10.892 -5.901 1.00 . A A . 57 GLU HB3 1 1
10 12958 1 1 57 GLU HG2 H 6.793 9.021 -7.941 1.00 . A A . 57 GLU HG2 1 1
10 12959 1 1 57 GLU HG3 H 8.212 10.015 -8.278 1.00 . A A . 57 GLU HG3 1 1
10 12960 1 1 57 GLU N N 4.739 12.303 -7.266 1.00 . A A . 57 GLU N 1 1
10 12961 1 1 57 GLU O O 4.231 8.857 -7.438 1.00 . A A . 57 GLU O 1 1
10 12962 1 1 57 GLU OE1 O 7.741 9.010 -5.273 1.00 . A A . 57 GLU OE1 1 1
10 12963 1 1 57 GLU OE2 O 9.350 8.531 -6.622 1.00 . A A . 57 GLU OE2 1 1
10 12964 1 1 58 LEU C C 1.895 9.052 -5.577 1.00 . A A . 58 LEU C 1 1
10 12965 1 1 58 LEU CA C 3.279 9.103 -4.932 1.00 . A A . 58 LEU CA 1 1
10 12966 1 1 58 LEU CB C 3.142 9.487 -3.455 1.00 . A A . 58 LEU CB 1 1
10 12967 1 1 58 LEU CD1 C 5.287 8.198 -3.244 1.00 . A A . 58 LEU CD1 1 1
10 12968 1 1 58 LEU CD2 C 5.302 10.694 -3.093 1.00 . A A . 58 LEU CD2 1 1
10 12969 1 1 58 LEU CG C 4.509 9.426 -2.763 1.00 . A A . 58 LEU CG 1 1
10 12970 1 1 58 LEU H H 4.339 10.960 -5.198 1.00 . A A . 58 LEU H 1 1
10 12971 1 1 58 LEU HA H 3.749 8.133 -5.012 1.00 . A A . 58 LEU HA 1 1
10 12972 1 1 58 LEU HB2 H 2.748 10.490 -3.383 1.00 . A A . 58 LEU HB2 1 1
10 12973 1 1 58 LEU HB3 H 2.465 8.801 -2.969 1.00 . A A . 58 LEU HB3 1 1
10 12974 1 1 58 LEU HD11 H 4.595 7.404 -3.482 1.00 . A A . 58 LEU HD11 1 1
10 12975 1 1 58 LEU HD12 H 5.857 8.455 -4.125 1.00 . A A . 58 LEU HD12 1 1
10 12976 1 1 58 LEU HD13 H 5.959 7.868 -2.464 1.00 . A A . 58 LEU HD13 1 1
10 12977 1 1 58 LEU HD21 H 4.617 11.493 -3.335 1.00 . A A . 58 LEU HD21 1 1
10 12978 1 1 58 LEU HD22 H 5.899 10.978 -2.238 1.00 . A A . 58 LEU HD22 1 1
10 12979 1 1 58 LEU HD23 H 5.948 10.504 -3.937 1.00 . A A . 58 LEU HD23 1 1
10 12980 1 1 58 LEU HG H 4.366 9.361 -1.693 1.00 . A A . 58 LEU HG 1 1
10 12981 1 1 58 LEU N N 4.106 10.118 -5.643 1.00 . A A . 58 LEU N 1 1
10 12982 1 1 58 LEU O O 1.183 8.076 -5.462 1.00 . A A . 58 LEU O 1 1
10 12983 1 1 59 ASP C C 0.173 9.090 -8.063 1.00 . A A . 59 ASP C 1 1
10 12984 1 1 59 ASP CA C 0.179 10.109 -6.921 1.00 . A A . 59 ASP CA 1 1
10 12985 1 1 59 ASP CB C -0.101 11.506 -7.478 1.00 . A A . 59 ASP CB 1 1
10 12986 1 1 59 ASP CG C -1.251 12.146 -6.698 1.00 . A A . 59 ASP CG 1 1
10 12987 1 1 59 ASP H H 2.108 10.871 -6.343 1.00 . A A . 59 ASP H 1 1
10 12988 1 1 59 ASP HA H -0.582 9.848 -6.200 1.00 . A A . 59 ASP HA 1 1
10 12989 1 1 59 ASP HB2 H 0.785 12.117 -7.381 1.00 . A A . 59 ASP HB2 1 1
10 12990 1 1 59 ASP HB3 H -0.374 11.431 -8.520 1.00 . A A . 59 ASP HB3 1 1
10 12991 1 1 59 ASP N N 1.514 10.097 -6.261 1.00 . A A . 59 ASP N 1 1
10 12992 1 1 59 ASP O O -0.855 8.547 -8.417 1.00 . A A . 59 ASP O 1 1
10 12993 1 1 59 ASP OD1 O -2.374 11.702 -6.867 1.00 . A A . 59 ASP OD1 1 1
10 12994 1 1 59 ASP OD2 O -0.989 13.069 -5.945 1.00 . A A . 59 ASP OD2 1 1
10 12995 1 1 60 ALA C C 0.885 6.481 -9.248 1.00 . A A . 60 ALA C 1 1
10 12996 1 1 60 ALA CA C 1.377 7.838 -9.752 1.00 . A A . 60 ALA CA 1 1
10 12997 1 1 60 ALA CB C 2.822 7.709 -10.241 1.00 . A A . 60 ALA CB 1 1
10 12998 1 1 60 ALA H H 2.132 9.272 -8.333 1.00 . A A . 60 ALA H 1 1
10 12999 1 1 60 ALA HA H 0.748 8.170 -10.565 1.00 . A A . 60 ALA HA 1 1
10 13000 1 1 60 ALA HB1 H 3.238 8.694 -10.392 1.00 . A A . 60 ALA HB1 1 1
10 13001 1 1 60 ALA HB2 H 3.406 7.180 -9.503 1.00 . A A . 60 ALA HB2 1 1
10 13002 1 1 60 ALA HB3 H 2.839 7.164 -11.174 1.00 . A A . 60 ALA HB3 1 1
10 13003 1 1 60 ALA N N 1.314 8.824 -8.637 1.00 . A A . 60 ALA N 1 1
10 13004 1 1 60 ALA O O 0.264 5.726 -9.970 1.00 . A A . 60 ALA O 1 1
10 13005 1 1 61 ILE C C -0.703 5.045 -6.859 1.00 . A A . 61 ILE C 1 1
10 13006 1 1 61 ILE CA C 0.694 4.868 -7.449 1.00 . A A . 61 ILE CA 1 1
10 13007 1 1 61 ILE CB C 1.650 4.422 -6.342 1.00 . A A . 61 ILE CB 1 1
10 13008 1 1 61 ILE CD1 C 3.491 5.946 -5.669 1.00 . A A . 61 ILE CD1 1 1
10 13009 1 1 61 ILE CG1 C 3.071 4.875 -6.669 1.00 . A A . 61 ILE CG1 1 1
10 13010 1 1 61 ILE CG2 C 1.624 2.902 -6.218 1.00 . A A . 61 ILE CG2 1 1
10 13011 1 1 61 ILE H H 1.648 6.799 -7.445 1.00 . A A . 61 ILE H 1 1
10 13012 1 1 61 ILE HA H 0.669 4.123 -8.231 1.00 . A A . 61 ILE HA 1 1
10 13013 1 1 61 ILE HB H 1.339 4.861 -5.405 1.00 . A A . 61 ILE HB 1 1
10 13014 1 1 61 ILE HD11 H 2.611 6.437 -5.277 1.00 . A A . 61 ILE HD11 1 1
10 13015 1 1 61 ILE HD12 H 4.037 5.488 -4.857 1.00 . A A . 61 ILE HD12 1 1
10 13016 1 1 61 ILE HD13 H 4.119 6.672 -6.160 1.00 . A A . 61 ILE HD13 1 1
10 13017 1 1 61 ILE HG12 H 3.742 4.031 -6.600 1.00 . A A . 61 ILE HG12 1 1
10 13018 1 1 61 ILE HG13 H 3.104 5.282 -7.668 1.00 . A A . 61 ILE HG13 1 1
10 13019 1 1 61 ILE HG21 H 1.434 2.466 -7.187 1.00 . A A . 61 ILE HG21 1 1
10 13020 1 1 61 ILE HG22 H 2.577 2.557 -5.848 1.00 . A A . 61 ILE HG22 1 1
10 13021 1 1 61 ILE HG23 H 0.843 2.612 -5.531 1.00 . A A . 61 ILE HG23 1 1
10 13022 1 1 61 ILE N N 1.150 6.171 -8.010 1.00 . A A . 61 ILE N 1 1
10 13023 1 1 61 ILE O O -1.514 4.141 -6.869 1.00 . A A . 61 ILE O 1 1
10 13024 1 1 62 ILE C C -3.406 6.072 -6.759 1.00 . A A . 62 ILE C 1 1
10 13025 1 1 62 ILE CA C -2.327 6.454 -5.745 1.00 . A A . 62 ILE CA 1 1
10 13026 1 1 62 ILE CB C -2.458 7.936 -5.379 1.00 . A A . 62 ILE CB 1 1
10 13027 1 1 62 ILE CD1 C -2.077 7.280 -2.997 1.00 . A A . 62 ILE CD1 1 1
10 13028 1 1 62 ILE CG1 C -1.634 8.219 -4.121 1.00 . A A . 62 ILE CG1 1 1
10 13029 1 1 62 ILE CG2 C -3.925 8.278 -5.109 1.00 . A A . 62 ILE CG2 1 1
10 13030 1 1 62 ILE H H -0.316 6.921 -6.343 1.00 . A A . 62 ILE H 1 1
10 13031 1 1 62 ILE HA H -2.436 5.852 -4.855 1.00 . A A . 62 ILE HA 1 1
10 13032 1 1 62 ILE HB H -2.091 8.541 -6.196 1.00 . A A . 62 ILE HB 1 1
10 13033 1 1 62 ILE HD11 H -2.993 6.784 -3.283 1.00 . A A . 62 ILE HD11 1 1
10 13034 1 1 62 ILE HD12 H -1.308 6.542 -2.822 1.00 . A A . 62 ILE HD12 1 1
10 13035 1 1 62 ILE HD13 H -2.242 7.851 -2.096 1.00 . A A . 62 ILE HD13 1 1
10 13036 1 1 62 ILE HG12 H -0.587 8.060 -4.334 1.00 . A A . 62 ILE HG12 1 1
10 13037 1 1 62 ILE HG13 H -1.787 9.243 -3.814 1.00 . A A . 62 ILE HG13 1 1
10 13038 1 1 62 ILE HG21 H -4.533 7.943 -5.937 1.00 . A A . 62 ILE HG21 1 1
10 13039 1 1 62 ILE HG22 H -4.249 7.789 -4.202 1.00 . A A . 62 ILE HG22 1 1
10 13040 1 1 62 ILE HG23 H -4.031 9.348 -4.998 1.00 . A A . 62 ILE HG23 1 1
10 13041 1 1 62 ILE N N -0.987 6.208 -6.341 1.00 . A A . 62 ILE N 1 1
10 13042 1 1 62 ILE O O -4.447 5.553 -6.408 1.00 . A A . 62 ILE O 1 1
10 13043 1 1 63 GLU C C -4.102 4.464 -9.329 1.00 . A A . 63 GLU C 1 1
10 13044 1 1 63 GLU CA C -4.170 5.967 -9.056 1.00 . A A . 63 GLU CA 1 1
10 13045 1 1 63 GLU CB C -3.868 6.737 -10.345 1.00 . A A . 63 GLU CB 1 1
10 13046 1 1 63 GLU CD C -4.928 8.214 -12.060 1.00 . A A . 63 GLU CD 1 1
10 13047 1 1 63 GLU CG C -4.976 7.761 -10.599 1.00 . A A . 63 GLU CG 1 1
10 13048 1 1 63 GLU H H -2.315 6.737 -8.279 1.00 . A A . 63 GLU H 1 1
10 13049 1 1 63 GLU HA H -5.157 6.226 -8.704 1.00 . A A . 63 GLU HA 1 1
10 13050 1 1 63 GLU HB2 H -2.920 7.246 -10.246 1.00 . A A . 63 GLU HB2 1 1
10 13051 1 1 63 GLU HB3 H -3.821 6.047 -11.173 1.00 . A A . 63 GLU HB3 1 1
10 13052 1 1 63 GLU HG2 H -5.935 7.311 -10.392 1.00 . A A . 63 GLU HG2 1 1
10 13053 1 1 63 GLU HG3 H -4.830 8.614 -9.955 1.00 . A A . 63 GLU HG3 1 1
10 13054 1 1 63 GLU N N -3.162 6.321 -8.018 1.00 . A A . 63 GLU N 1 1
10 13055 1 1 63 GLU O O -5.095 3.830 -9.621 1.00 . A A . 63 GLU O 1 1
10 13056 1 1 63 GLU OE1 O -3.895 8.716 -12.471 1.00 . A A . 63 GLU OE1 1 1
10 13057 1 1 63 GLU OE2 O -5.927 8.051 -12.743 1.00 . A A . 63 GLU OE2 1 1
10 13058 1 1 64 GLU C C -3.497 1.655 -8.359 1.00 . A A . 64 GLU C 1 1
10 13059 1 1 64 GLU CA C -2.797 2.426 -9.480 1.00 . A A . 64 GLU CA 1 1
10 13060 1 1 64 GLU CB C -1.314 2.049 -9.507 1.00 . A A . 64 GLU CB 1 1
10 13061 1 1 64 GLU CD C -1.981 -0.087 -10.623 1.00 . A A . 64 GLU CD 1 1
10 13062 1 1 64 GLU CG C -1.173 0.526 -9.476 1.00 . A A . 64 GLU CG 1 1
10 13063 1 1 64 GLU H H -2.147 4.422 -8.991 1.00 . A A . 64 GLU H 1 1
10 13064 1 1 64 GLU HA H -3.251 2.178 -10.427 1.00 . A A . 64 GLU HA 1 1
10 13065 1 1 64 GLU HB2 H -0.860 2.436 -10.408 1.00 . A A . 64 GLU HB2 1 1
10 13066 1 1 64 GLU HB3 H -0.820 2.471 -8.645 1.00 . A A . 64 GLU HB3 1 1
10 13067 1 1 64 GLU HG2 H -0.133 0.258 -9.585 1.00 . A A . 64 GLU HG2 1 1
10 13068 1 1 64 GLU HG3 H -1.545 0.148 -8.535 1.00 . A A . 64 GLU HG3 1 1
10 13069 1 1 64 GLU N N -2.934 3.890 -9.231 1.00 . A A . 64 GLU N 1 1
10 13070 1 1 64 GLU O O -3.703 0.461 -8.449 1.00 . A A . 64 GLU O 1 1
10 13071 1 1 64 GLU OE1 O -1.770 0.321 -11.754 1.00 . A A . 64 GLU OE1 1 1
10 13072 1 1 64 GLU OE2 O -2.796 -0.952 -10.351 1.00 . A A . 64 GLU OE2 1 1
10 13073 1 1 65 VAL C C -5.725 2.499 -5.702 1.00 . A A . 65 VAL C 1 1
10 13074 1 1 65 VAL CA C -4.554 1.637 -6.178 1.00 . A A . 65 VAL CA 1 1
10 13075 1 1 65 VAL CB C -3.574 1.424 -5.018 1.00 . A A . 65 VAL CB 1 1
10 13076 1 1 65 VAL CG1 C -3.880 0.090 -4.333 1.00 . A A . 65 VAL CG1 1 1
10 13077 1 1 65 VAL CG2 C -2.136 1.403 -5.545 1.00 . A A . 65 VAL CG2 1 1
10 13078 1 1 65 VAL H H -3.692 3.292 -7.254 1.00 . A A . 65 VAL H 1 1
10 13079 1 1 65 VAL HA H -4.926 0.681 -6.516 1.00 . A A . 65 VAL HA 1 1
10 13080 1 1 65 VAL HB H -3.686 2.227 -4.303 1.00 . A A . 65 VAL HB 1 1
10 13081 1 1 65 VAL HG11 H -3.948 -0.689 -5.079 1.00 . A A . 65 VAL HG11 1 1
10 13082 1 1 65 VAL HG12 H -3.089 -0.147 -3.637 1.00 . A A . 65 VAL HG12 1 1
10 13083 1 1 65 VAL HG13 H -4.818 0.165 -3.803 1.00 . A A . 65 VAL HG13 1 1
10 13084 1 1 65 VAL HG21 H -2.113 0.917 -6.510 1.00 . A A . 65 VAL HG21 1 1
10 13085 1 1 65 VAL HG22 H -1.774 2.416 -5.644 1.00 . A A . 65 VAL HG22 1 1
10 13086 1 1 65 VAL HG23 H -1.507 0.860 -4.853 1.00 . A A . 65 VAL HG23 1 1
10 13087 1 1 65 VAL N N -3.866 2.329 -7.305 1.00 . A A . 65 VAL N 1 1
10 13088 1 1 65 VAL O O -6.875 2.129 -5.829 1.00 . A A . 65 VAL O 1 1
10 13089 1 1 66 ASP C C -7.326 5.056 -5.884 1.00 . A A . 66 ASP C 1 1
10 13090 1 1 66 ASP CA C -6.532 4.544 -4.681 1.00 . A A . 66 ASP CA 1 1
10 13091 1 1 66 ASP CB C -5.925 5.729 -3.926 1.00 . A A . 66 ASP CB 1 1
10 13092 1 1 66 ASP CG C -7.036 6.692 -3.502 1.00 . A A . 66 ASP CG 1 1
10 13093 1 1 66 ASP H H -4.505 3.932 -5.072 1.00 . A A . 66 ASP H 1 1
10 13094 1 1 66 ASP HA H -7.186 3.992 -4.022 1.00 . A A . 66 ASP HA 1 1
10 13095 1 1 66 ASP HB2 H -5.405 5.368 -3.050 1.00 . A A . 66 ASP HB2 1 1
10 13096 1 1 66 ASP HB3 H -5.230 6.246 -4.570 1.00 . A A . 66 ASP HB3 1 1
10 13097 1 1 66 ASP N N -5.439 3.651 -5.160 1.00 . A A . 66 ASP N 1 1
10 13098 1 1 66 ASP O O -7.055 6.114 -6.416 1.00 . A A . 66 ASP O 1 1
10 13099 1 1 66 ASP OD1 O -7.601 6.483 -2.442 1.00 . A A . 66 ASP OD1 1 1
10 13100 1 1 66 ASP OD2 O -7.301 7.621 -4.245 1.00 . A A . 66 ASP OD2 1 1
10 13101 1 1 67 GLU C C -10.216 5.700 -7.033 1.00 . A A . 67 GLU C 1 1
10 13102 1 1 67 GLU CA C -9.109 4.752 -7.495 1.00 . A A . 67 GLU CA 1 1
10 13103 1 1 67 GLU CB C -9.733 3.531 -8.172 1.00 . A A . 67 GLU CB 1 1
10 13104 1 1 67 GLU CD C -9.145 3.564 -10.600 1.00 . A A . 67 GLU CD 1 1
10 13105 1 1 67 GLU CG C -10.220 3.915 -9.570 1.00 . A A . 67 GLU CG 1 1
10 13106 1 1 67 GLU H H -8.505 3.458 -5.883 1.00 . A A . 67 GLU H 1 1
10 13107 1 1 67 GLU HA H -8.468 5.264 -8.198 1.00 . A A . 67 GLU HA 1 1
10 13108 1 1 67 GLU HB2 H -8.993 2.747 -8.250 1.00 . A A . 67 GLU HB2 1 1
10 13109 1 1 67 GLU HB3 H -10.568 3.180 -7.585 1.00 . A A . 67 GLU HB3 1 1
10 13110 1 1 67 GLU HG2 H -11.127 3.375 -9.796 1.00 . A A . 67 GLU HG2 1 1
10 13111 1 1 67 GLU HG3 H -10.414 4.976 -9.604 1.00 . A A . 67 GLU HG3 1 1
10 13112 1 1 67 GLU N N -8.303 4.311 -6.322 1.00 . A A . 67 GLU N 1 1
10 13113 1 1 67 GLU O O -10.689 6.530 -7.784 1.00 . A A . 67 GLU O 1 1
10 13114 1 1 67 GLU OE1 O -8.034 3.267 -10.190 1.00 . A A . 67 GLU OE1 1 1
10 13115 1 1 67 GLU OE2 O -9.450 3.599 -11.780 1.00 . A A . 67 GLU OE2 1 1
10 13116 1 1 68 ASP C C -11.346 7.941 -5.606 1.00 . A A . 68 ASP C 1 1
10 13117 1 1 68 ASP CA C -11.714 6.486 -5.302 1.00 . A A . 68 ASP CA 1 1
10 13118 1 1 68 ASP CB C -11.872 6.303 -3.791 1.00 . A A . 68 ASP CB 1 1
10 13119 1 1 68 ASP CG C -13.156 6.991 -3.327 1.00 . A A . 68 ASP CG 1 1
10 13120 1 1 68 ASP H H -10.245 4.912 -5.210 1.00 . A A . 68 ASP H 1 1
10 13121 1 1 68 ASP HA H -12.643 6.240 -5.794 1.00 . A A . 68 ASP HA 1 1
10 13122 1 1 68 ASP HB2 H -11.924 5.248 -3.561 1.00 . A A . 68 ASP HB2 1 1
10 13123 1 1 68 ASP HB3 H -11.027 6.741 -3.284 1.00 . A A . 68 ASP HB3 1 1
10 13124 1 1 68 ASP N N -10.636 5.587 -5.803 1.00 . A A . 68 ASP N 1 1
10 13125 1 1 68 ASP O O -11.980 8.595 -6.408 1.00 . A A . 68 ASP O 1 1
10 13126 1 1 68 ASP OD1 O -13.133 8.200 -3.172 1.00 . A A . 68 ASP OD1 1 1
10 13127 1 1 68 ASP OD2 O -14.141 6.297 -3.134 1.00 . A A . 68 ASP OD2 1 1
10 13128 1 1 69 GLY C C -9.417 10.497 -3.931 1.00 . A A . 69 GLY C 1 1
10 13129 1 1 69 GLY CA C -9.921 9.862 -5.229 1.00 . A A . 69 GLY CA 1 1
10 13130 1 1 69 GLY H H -9.826 7.907 -4.329 1.00 . A A . 69 GLY H 1 1
10 13131 1 1 69 GLY HA2 H -9.135 9.881 -5.970 1.00 . A A . 69 GLY HA2 1 1
10 13132 1 1 69 GLY HA3 H -10.772 10.420 -5.591 1.00 . A A . 69 GLY HA3 1 1
10 13133 1 1 69 GLY N N -10.326 8.451 -4.972 1.00 . A A . 69 GLY N 1 1
10 13134 1 1 69 GLY O O -8.830 11.561 -3.937 1.00 . A A . 69 GLY O 1 1
10 13135 1 1 70 SER C C -7.672 10.697 -1.592 1.00 . A A . 70 SER C 1 1
10 13136 1 1 70 SER CA C -9.175 10.422 -1.522 1.00 . A A . 70 SER CA 1 1
10 13137 1 1 70 SER CB C -9.459 9.426 -0.395 1.00 . A A . 70 SER CB 1 1
10 13138 1 1 70 SER H H -10.117 8.997 -2.834 1.00 . A A . 70 SER H 1 1
10 13139 1 1 70 SER HA H -9.700 11.345 -1.325 1.00 . A A . 70 SER HA 1 1
10 13140 1 1 70 SER HB2 H -9.856 8.515 -0.809 1.00 . A A . 70 SER HB2 1 1
10 13141 1 1 70 SER HB3 H -8.539 9.208 0.131 1.00 . A A . 70 SER HB3 1 1
10 13142 1 1 70 SER HG H -10.962 9.276 0.832 1.00 . A A . 70 SER HG 1 1
10 13143 1 1 70 SER N N -9.641 9.854 -2.817 1.00 . A A . 70 SER N 1 1
10 13144 1 1 70 SER O O -7.139 11.484 -0.834 1.00 . A A . 70 SER O 1 1
10 13145 1 1 70 SER OG O -10.411 9.988 0.498 1.00 . A A . 70 SER OG 1 1
10 13146 1 1 71 GLY C C -4.794 9.585 -1.460 1.00 . A A . 71 GLY C 1 1
10 13147 1 1 71 GLY CA C -5.513 10.285 -2.613 1.00 . A A . 71 GLY CA 1 1
10 13148 1 1 71 GLY H H -7.430 9.427 -3.100 1.00 . A A . 71 GLY H 1 1
10 13149 1 1 71 GLY HA2 H -5.161 9.887 -3.555 1.00 . A A . 71 GLY HA2 1 1
10 13150 1 1 71 GLY HA3 H -5.309 11.344 -2.571 1.00 . A A . 71 GLY HA3 1 1
10 13151 1 1 71 GLY N N -6.982 10.057 -2.497 1.00 . A A . 71 GLY N 1 1
10 13152 1 1 71 GLY O O -3.771 10.039 -0.986 1.00 . A A . 71 GLY O 1 1
10 13153 1 1 72 THR C C -5.125 6.292 0.111 1.00 . A A . 72 THR C 1 1
10 13154 1 1 72 THR CA C -4.666 7.752 0.121 1.00 . A A . 72 THR CA 1 1
10 13155 1 1 72 THR CB C -5.047 8.401 1.458 1.00 . A A . 72 THR CB 1 1
10 13156 1 1 72 THR CG2 C -6.379 9.143 1.321 1.00 . A A . 72 THR CG2 1 1
10 13157 1 1 72 THR H H -6.145 8.131 -1.400 1.00 . A A . 72 THR H 1 1
10 13158 1 1 72 THR HA H -3.594 7.790 -0.005 1.00 . A A . 72 THR HA 1 1
10 13159 1 1 72 THR HB H -4.278 9.102 1.747 1.00 . A A . 72 THR HB 1 1
10 13160 1 1 72 THR HG1 H -6.093 7.156 2.525 1.00 . A A . 72 THR HG1 1 1
10 13161 1 1 72 THR HG21 H -6.342 9.795 0.461 1.00 . A A . 72 THR HG21 1 1
10 13162 1 1 72 THR HG22 H -7.178 8.428 1.197 1.00 . A A . 72 THR HG22 1 1
10 13163 1 1 72 THR HG23 H -6.557 9.731 2.210 1.00 . A A . 72 THR HG23 1 1
10 13164 1 1 72 THR N N -5.320 8.482 -1.003 1.00 . A A . 72 THR N 1 1
10 13165 1 1 72 THR O O -6.174 5.966 -0.409 1.00 . A A . 72 THR O 1 1
10 13166 1 1 72 THR OG1 O -5.166 7.394 2.453 1.00 . A A . 72 THR OG1 1 1
10 13167 1 1 73 ILE C C -4.574 3.403 2.102 1.00 . A A . 73 ILE C 1 1
10 13168 1 1 73 ILE CA C -4.739 3.973 0.691 1.00 . A A . 73 ILE CA 1 1
10 13169 1 1 73 ILE CB C -3.844 3.195 -0.276 1.00 . A A . 73 ILE CB 1 1
10 13170 1 1 73 ILE CD1 C -2.410 4.005 -2.156 1.00 . A A . 73 ILE CD1 1 1
10 13171 1 1 73 ILE CG1 C -3.846 3.886 -1.641 1.00 . A A . 73 ILE CG1 1 1
10 13172 1 1 73 ILE CG2 C -4.374 1.768 -0.427 1.00 . A A . 73 ILE CG2 1 1
10 13173 1 1 73 ILE H H -3.503 5.691 1.087 1.00 . A A . 73 ILE H 1 1
10 13174 1 1 73 ILE HA H -5.769 3.877 0.381 1.00 . A A . 73 ILE HA 1 1
10 13175 1 1 73 ILE HB H -2.837 3.165 0.114 1.00 . A A . 73 ILE HB 1 1
10 13176 1 1 73 ILE HD11 H -1.902 3.061 -2.026 1.00 . A A . 73 ILE HD11 1 1
10 13177 1 1 73 ILE HD12 H -2.423 4.267 -3.204 1.00 . A A . 73 ILE HD12 1 1
10 13178 1 1 73 ILE HD13 H -1.890 4.772 -1.600 1.00 . A A . 73 ILE HD13 1 1
10 13179 1 1 73 ILE HG12 H -4.431 3.303 -2.338 1.00 . A A . 73 ILE HG12 1 1
10 13180 1 1 73 ILE HG13 H -4.275 4.872 -1.545 1.00 . A A . 73 ILE HG13 1 1
10 13181 1 1 73 ILE HG21 H -4.465 1.312 0.547 1.00 . A A . 73 ILE HG21 1 1
10 13182 1 1 73 ILE HG22 H -5.341 1.792 -0.907 1.00 . A A . 73 ILE HG22 1 1
10 13183 1 1 73 ILE HG23 H -3.687 1.192 -1.031 1.00 . A A . 73 ILE HG23 1 1
10 13184 1 1 73 ILE N N -4.347 5.409 0.677 1.00 . A A . 73 ILE N 1 1
10 13185 1 1 73 ILE O O -3.732 3.835 2.863 1.00 . A A . 73 ILE O 1 1
10 13186 1 1 74 ASP C C -4.194 0.720 3.777 1.00 . A A . 74 ASP C 1 1
10 13187 1 1 74 ASP CA C -5.251 1.824 3.811 1.00 . A A . 74 ASP CA 1 1
10 13188 1 1 74 ASP CB C -6.599 1.228 4.224 1.00 . A A . 74 ASP CB 1 1
10 13189 1 1 74 ASP CG C -6.922 0.029 3.332 1.00 . A A . 74 ASP CG 1 1
10 13190 1 1 74 ASP H H -6.037 2.089 1.824 1.00 . A A . 74 ASP H 1 1
10 13191 1 1 74 ASP HA H -4.958 2.585 4.520 1.00 . A A . 74 ASP HA 1 1
10 13192 1 1 74 ASP HB2 H -6.550 0.909 5.255 1.00 . A A . 74 ASP HB2 1 1
10 13193 1 1 74 ASP HB3 H -7.371 1.975 4.114 1.00 . A A . 74 ASP HB3 1 1
10 13194 1 1 74 ASP N N -5.369 2.428 2.454 1.00 . A A . 74 ASP N 1 1
10 13195 1 1 74 ASP O O -3.296 0.736 2.958 1.00 . A A . 74 ASP O 1 1
10 13196 1 1 74 ASP OD1 O -6.364 -0.046 2.250 1.00 . A A . 74 ASP OD1 1 1
10 13197 1 1 74 ASP OD2 O -7.721 -0.795 3.747 1.00 . A A . 74 ASP OD2 1 1
10 13198 1 1 75 PHE C C -3.762 -2.467 3.735 1.00 . A A . 75 PHE C 1 1
10 13199 1 1 75 PHE CA C -3.282 -1.338 4.658 1.00 . A A . 75 PHE CA 1 1
10 13200 1 1 75 PHE CB C -3.080 -1.843 6.103 1.00 . A A . 75 PHE CB 1 1
10 13201 1 1 75 PHE CD1 C -5.208 -3.179 6.375 1.00 . A A . 75 PHE CD1 1 1
10 13202 1 1 75 PHE CD2 C -3.081 -4.335 6.515 1.00 . A A . 75 PHE CD2 1 1
10 13203 1 1 75 PHE CE1 C -5.879 -4.389 6.590 1.00 . A A . 75 PHE CE1 1 1
10 13204 1 1 75 PHE CE2 C -3.753 -5.545 6.731 1.00 . A A . 75 PHE CE2 1 1
10 13205 1 1 75 PHE CG C -3.809 -3.153 6.337 1.00 . A A . 75 PHE CG 1 1
10 13206 1 1 75 PHE CZ C -5.151 -5.572 6.768 1.00 . A A . 75 PHE CZ 1 1
10 13207 1 1 75 PHE H H -5.020 -0.241 5.308 1.00 . A A . 75 PHE H 1 1
10 13208 1 1 75 PHE HA H -2.344 -0.955 4.283 1.00 . A A . 75 PHE HA 1 1
10 13209 1 1 75 PHE HB2 H -2.026 -1.991 6.282 1.00 . A A . 75 PHE HB2 1 1
10 13210 1 1 75 PHE HB3 H -3.455 -1.100 6.792 1.00 . A A . 75 PHE HB3 1 1
10 13211 1 1 75 PHE HD1 H -5.770 -2.267 6.237 1.00 . A A . 75 PHE HD1 1 1
10 13212 1 1 75 PHE HD2 H -2.002 -4.316 6.486 1.00 . A A . 75 PHE HD2 1 1
10 13213 1 1 75 PHE HE1 H -6.958 -4.411 6.619 1.00 . A A . 75 PHE HE1 1 1
10 13214 1 1 75 PHE HE2 H -3.190 -6.457 6.868 1.00 . A A . 75 PHE HE2 1 1
10 13215 1 1 75 PHE HZ H -5.669 -6.505 6.935 1.00 . A A . 75 PHE HZ 1 1
10 13216 1 1 75 PHE N N -4.288 -0.241 4.655 1.00 . A A . 75 PHE N 1 1
10 13217 1 1 75 PHE O O -2.975 -3.220 3.198 1.00 . A A . 75 PHE O 1 1
10 13218 1 1 76 GLU C C -5.149 -3.396 1.221 1.00 . A A . 76 GLU C 1 1
10 13219 1 1 76 GLU CA C -5.580 -3.662 2.665 1.00 . A A . 76 GLU CA 1 1
10 13220 1 1 76 GLU CB C -7.107 -3.681 2.745 1.00 . A A . 76 GLU CB 1 1
10 13221 1 1 76 GLU CD C -9.066 -4.309 4.164 1.00 . A A . 76 GLU CD 1 1
10 13222 1 1 76 GLU CG C -7.543 -4.175 4.127 1.00 . A A . 76 GLU CG 1 1
10 13223 1 1 76 GLU H H -5.668 -1.967 3.992 1.00 . A A . 76 GLU H 1 1
10 13224 1 1 76 GLU HA H -5.190 -4.616 2.987 1.00 . A A . 76 GLU HA 1 1
10 13225 1 1 76 GLU HB2 H -7.489 -2.683 2.582 1.00 . A A . 76 GLU HB2 1 1
10 13226 1 1 76 GLU HB3 H -7.499 -4.344 1.988 1.00 . A A . 76 GLU HB3 1 1
10 13227 1 1 76 GLU HG2 H -7.090 -5.135 4.324 1.00 . A A . 76 GLU HG2 1 1
10 13228 1 1 76 GLU HG3 H -7.228 -3.466 4.877 1.00 . A A . 76 GLU HG3 1 1
10 13229 1 1 76 GLU N N -5.050 -2.586 3.549 1.00 . A A . 76 GLU N 1 1
10 13230 1 1 76 GLU O O -4.317 -4.091 0.674 1.00 . A A . 76 GLU O 1 1
10 13231 1 1 76 GLU OE1 O -9.695 -3.967 3.176 1.00 . A A . 76 GLU OE1 1 1
10 13232 1 1 76 GLU OE2 O -9.577 -4.753 5.178 1.00 . A A . 76 GLU OE2 1 1
10 13233 1 1 77 GLU C C -3.810 -2.166 -0.956 1.00 . A A . 77 GLU C 1 1
10 13234 1 1 77 GLU CA C -5.330 -2.084 -0.808 1.00 . A A . 77 GLU CA 1 1
10 13235 1 1 77 GLU CB C -5.802 -0.673 -1.165 1.00 . A A . 77 GLU CB 1 1
10 13236 1 1 77 GLU CD C -7.301 0.475 -2.802 1.00 . A A . 77 GLU CD 1 1
10 13237 1 1 77 GLU CG C -7.138 -0.754 -1.903 1.00 . A A . 77 GLU CG 1 1
10 13238 1 1 77 GLU H H -6.378 -1.845 1.059 1.00 . A A . 77 GLU H 1 1
10 13239 1 1 77 GLU HA H -5.796 -2.799 -1.471 1.00 . A A . 77 GLU HA 1 1
10 13240 1 1 77 GLU HB2 H -5.922 -0.094 -0.261 1.00 . A A . 77 GLU HB2 1 1
10 13241 1 1 77 GLU HB3 H -5.069 -0.200 -1.801 1.00 . A A . 77 GLU HB3 1 1
10 13242 1 1 77 GLU HG2 H -7.162 -1.648 -2.508 1.00 . A A . 77 GLU HG2 1 1
10 13243 1 1 77 GLU HG3 H -7.945 -0.781 -1.186 1.00 . A A . 77 GLU HG3 1 1
10 13244 1 1 77 GLU N N -5.709 -2.393 0.600 1.00 . A A . 77 GLU N 1 1
10 13245 1 1 77 GLU O O -3.297 -2.701 -1.919 1.00 . A A . 77 GLU O 1 1
10 13246 1 1 77 GLU OE1 O -7.065 1.570 -2.322 1.00 . A A . 77 GLU OE1 1 1
10 13247 1 1 77 GLU OE2 O -7.656 0.296 -3.955 1.00 . A A . 77 GLU OE2 1 1
10 13248 1 1 78 PHE C C -1.142 -3.136 -0.290 1.00 . A A . 78 PHE C 1 1
10 13249 1 1 78 PHE CA C -1.597 -1.687 -0.097 1.00 . A A . 78 PHE CA 1 1
10 13250 1 1 78 PHE CB C -0.994 -1.125 1.194 1.00 . A A . 78 PHE CB 1 1
10 13251 1 1 78 PHE CD1 C 1.171 -1.475 -0.068 1.00 . A A . 78 PHE CD1 1 1
10 13252 1 1 78 PHE CD2 C 1.259 -1.080 2.323 1.00 . A A . 78 PHE CD2 1 1
10 13253 1 1 78 PHE CE1 C 2.567 -1.571 -0.104 1.00 . A A . 78 PHE CE1 1 1
10 13254 1 1 78 PHE CE2 C 2.656 -1.177 2.287 1.00 . A A . 78 PHE CE2 1 1
10 13255 1 1 78 PHE CG C 0.516 -1.229 1.147 1.00 . A A . 78 PHE CG 1 1
10 13256 1 1 78 PHE CZ C 3.309 -1.422 1.073 1.00 . A A . 78 PHE CZ 1 1
10 13257 1 1 78 PHE H H -3.516 -1.211 0.759 1.00 . A A . 78 PHE H 1 1
10 13258 1 1 78 PHE HA H -1.268 -1.092 -0.936 1.00 . A A . 78 PHE HA 1 1
10 13259 1 1 78 PHE HB2 H -1.278 -0.089 1.301 1.00 . A A . 78 PHE HB2 1 1
10 13260 1 1 78 PHE HB3 H -1.365 -1.688 2.037 1.00 . A A . 78 PHE HB3 1 1
10 13261 1 1 78 PHE HD1 H 0.598 -1.589 -0.977 1.00 . A A . 78 PHE HD1 1 1
10 13262 1 1 78 PHE HD2 H 0.756 -0.891 3.259 1.00 . A A . 78 PHE HD2 1 1
10 13263 1 1 78 PHE HE1 H 3.072 -1.760 -1.040 1.00 . A A . 78 PHE HE1 1 1
10 13264 1 1 78 PHE HE2 H 3.229 -1.061 3.194 1.00 . A A . 78 PHE HE2 1 1
10 13265 1 1 78 PHE HZ H 4.386 -1.495 1.045 1.00 . A A . 78 PHE HZ 1 1
10 13266 1 1 78 PHE N N -3.084 -1.640 -0.009 1.00 . A A . 78 PHE N 1 1
10 13267 1 1 78 PHE O O -0.377 -3.441 -1.183 1.00 . A A . 78 PHE O 1 1
10 13268 1 1 79 LEU C C -1.349 -5.900 -1.053 1.00 . A A . 79 LEU C 1 1
10 13269 1 1 79 LEU CA C -1.201 -5.457 0.406 1.00 . A A . 79 LEU CA 1 1
10 13270 1 1 79 LEU CB C -2.100 -6.323 1.292 1.00 . A A . 79 LEU CB 1 1
10 13271 1 1 79 LEU CD1 C -1.179 -5.849 3.566 1.00 . A A . 79 LEU CD1 1 1
10 13272 1 1 79 LEU CD2 C -1.974 -8.146 2.993 1.00 . A A . 79 LEU CD2 1 1
10 13273 1 1 79 LEU CG C -1.282 -6.892 2.452 1.00 . A A . 79 LEU CG 1 1
10 13274 1 1 79 LEU H H -2.223 -3.759 1.253 1.00 . A A . 79 LEU H 1 1
10 13275 1 1 79 LEU HA H -0.173 -5.572 0.715 1.00 . A A . 79 LEU HA 1 1
10 13276 1 1 79 LEU HB2 H -2.907 -5.721 1.682 1.00 . A A . 79 LEU HB2 1 1
10 13277 1 1 79 LEU HB3 H -2.506 -7.135 0.708 1.00 . A A . 79 LEU HB3 1 1
10 13278 1 1 79 LEU HD11 H -0.941 -4.887 3.136 1.00 . A A . 79 LEU HD11 1 1
10 13279 1 1 79 LEU HD12 H -2.122 -5.787 4.089 1.00 . A A . 79 LEU HD12 1 1
10 13280 1 1 79 LEU HD13 H -0.401 -6.137 4.257 1.00 . A A . 79 LEU HD13 1 1
10 13281 1 1 79 LEU HD21 H -2.814 -8.393 2.361 1.00 . A A . 79 LEU HD21 1 1
10 13282 1 1 79 LEU HD22 H -1.275 -8.968 3.001 1.00 . A A . 79 LEU HD22 1 1
10 13283 1 1 79 LEU HD23 H -2.323 -7.958 3.998 1.00 . A A . 79 LEU HD23 1 1
10 13284 1 1 79 LEU HG H -0.292 -7.148 2.104 1.00 . A A . 79 LEU HG 1 1
10 13285 1 1 79 LEU N N -1.607 -4.029 0.540 1.00 . A A . 79 LEU N 1 1
10 13286 1 1 79 LEU O O -0.545 -6.652 -1.568 1.00 . A A . 79 LEU O 1 1
10 13287 1 1 80 VAL C C -1.364 -5.435 -3.978 1.00 . A A . 80 VAL C 1 1
10 13288 1 1 80 VAL CA C -2.579 -5.841 -3.141 1.00 . A A . 80 VAL CA 1 1
10 13289 1 1 80 VAL CB C -3.824 -5.139 -3.685 1.00 . A A . 80 VAL CB 1 1
10 13290 1 1 80 VAL CG1 C -4.153 -5.682 -5.076 1.00 . A A . 80 VAL CG1 1 1
10 13291 1 1 80 VAL CG2 C -5.005 -5.398 -2.747 1.00 . A A . 80 VAL CG2 1 1
10 13292 1 1 80 VAL H H -3.011 -4.841 -1.282 1.00 . A A . 80 VAL H 1 1
10 13293 1 1 80 VAL HA H -2.715 -6.911 -3.199 1.00 . A A . 80 VAL HA 1 1
10 13294 1 1 80 VAL HB H -3.639 -4.077 -3.748 1.00 . A A . 80 VAL HB 1 1
10 13295 1 1 80 VAL HG11 H -3.830 -6.710 -5.146 1.00 . A A . 80 VAL HG11 1 1
10 13296 1 1 80 VAL HG12 H -5.218 -5.626 -5.241 1.00 . A A . 80 VAL HG12 1 1
10 13297 1 1 80 VAL HG13 H -3.641 -5.092 -5.822 1.00 . A A . 80 VAL HG13 1 1
10 13298 1 1 80 VAL HG21 H -4.721 -6.127 -2.004 1.00 . A A . 80 VAL HG21 1 1
10 13299 1 1 80 VAL HG22 H -5.285 -4.477 -2.258 1.00 . A A . 80 VAL HG22 1 1
10 13300 1 1 80 VAL HG23 H -5.843 -5.773 -3.317 1.00 . A A . 80 VAL HG23 1 1
10 13301 1 1 80 VAL N N -2.373 -5.443 -1.719 1.00 . A A . 80 VAL N 1 1
10 13302 1 1 80 VAL O O -0.768 -6.244 -4.661 1.00 . A A . 80 VAL O 1 1
10 13303 1 1 81 MET C C 1.346 -4.685 -4.559 1.00 . A A . 81 MET C 1 1
10 13304 1 1 81 MET CA C 0.172 -3.717 -4.734 1.00 . A A . 81 MET CA 1 1
10 13305 1 1 81 MET CB C 0.581 -2.323 -4.254 1.00 . A A . 81 MET CB 1 1
10 13306 1 1 81 MET CE C 1.610 -0.178 -2.798 1.00 . A A . 81 MET CE 1 1
10 13307 1 1 81 MET CG C 1.948 -1.956 -4.834 1.00 . A A . 81 MET CG 1 1
10 13308 1 1 81 MET H H -1.496 -3.548 -3.383 1.00 . A A . 81 MET H 1 1
10 13309 1 1 81 MET HA H -0.101 -3.670 -5.777 1.00 . A A . 81 MET HA 1 1
10 13310 1 1 81 MET HB2 H -0.154 -1.601 -4.581 1.00 . A A . 81 MET HB2 1 1
10 13311 1 1 81 MET HB3 H 0.636 -2.316 -3.176 1.00 . A A . 81 MET HB3 1 1
10 13312 1 1 81 MET HE1 H 1.843 -1.100 -2.284 1.00 . A A . 81 MET HE1 1 1
10 13313 1 1 81 MET HE2 H 2.024 0.660 -2.253 1.00 . A A . 81 MET HE2 1 1
10 13314 1 1 81 MET HE3 H 0.540 -0.068 -2.863 1.00 . A A . 81 MET HE3 1 1
10 13315 1 1 81 MET HG2 H 2.706 -2.588 -4.395 1.00 . A A . 81 MET HG2 1 1
10 13316 1 1 81 MET HG3 H 1.936 -2.100 -5.905 1.00 . A A . 81 MET HG3 1 1
10 13317 1 1 81 MET N N -0.997 -4.184 -3.936 1.00 . A A . 81 MET N 1 1
10 13318 1 1 81 MET O O 2.025 -5.028 -5.506 1.00 . A A . 81 MET O 1 1
10 13319 1 1 81 MET SD S 2.319 -0.222 -4.463 1.00 . A A . 81 MET SD 1 1
10 13320 1 1 82 MET C C 2.481 -7.378 -3.871 1.00 . A A . 82 MET C 1 1
10 13321 1 1 82 MET CA C 2.730 -6.064 -3.125 1.00 . A A . 82 MET CA 1 1
10 13322 1 1 82 MET CB C 2.861 -6.346 -1.628 1.00 . A A . 82 MET CB 1 1
10 13323 1 1 82 MET CE C 5.756 -5.784 -1.301 1.00 . A A . 82 MET CE 1 1
10 13324 1 1 82 MET CG C 3.173 -5.042 -0.890 1.00 . A A . 82 MET CG 1 1
10 13325 1 1 82 MET H H 1.040 -4.834 -2.603 1.00 . A A . 82 MET H 1 1
10 13326 1 1 82 MET HA H 3.643 -5.616 -3.486 1.00 . A A . 82 MET HA 1 1
10 13327 1 1 82 MET HB2 H 1.934 -6.759 -1.257 1.00 . A A . 82 MET HB2 1 1
10 13328 1 1 82 MET HB3 H 3.662 -7.051 -1.462 1.00 . A A . 82 MET HB3 1 1
10 13329 1 1 82 MET HE1 H 5.242 -5.626 -2.239 1.00 . A A . 82 MET HE1 1 1
10 13330 1 1 82 MET HE2 H 6.673 -5.217 -1.296 1.00 . A A . 82 MET HE2 1 1
10 13331 1 1 82 MET HE3 H 5.984 -6.834 -1.181 1.00 . A A . 82 MET HE3 1 1
10 13332 1 1 82 MET HG2 H 3.296 -4.244 -1.606 1.00 . A A . 82 MET HG2 1 1
10 13333 1 1 82 MET HG3 H 2.359 -4.804 -0.222 1.00 . A A . 82 MET HG3 1 1
10 13334 1 1 82 MET N N 1.595 -5.125 -3.355 1.00 . A A . 82 MET N 1 1
10 13335 1 1 82 MET O O 3.352 -7.896 -4.542 1.00 . A A . 82 MET O 1 1
10 13336 1 1 82 MET SD S 4.699 -5.239 0.064 1.00 . A A . 82 MET SD 1 1
10 13337 1 1 83 VAL C C 1.112 -9.014 -5.968 1.00 . A A . 83 VAL C 1 1
10 13338 1 1 83 VAL CA C 1.007 -9.212 -4.453 1.00 . A A . 83 VAL CA 1 1
10 13339 1 1 83 VAL CB C -0.405 -9.678 -4.090 1.00 . A A . 83 VAL CB 1 1
10 13340 1 1 83 VAL CG1 C -0.849 -10.781 -5.052 1.00 . A A . 83 VAL CG1 1 1
10 13341 1 1 83 VAL CG2 C -0.407 -10.223 -2.659 1.00 . A A . 83 VAL CG2 1 1
10 13342 1 1 83 VAL H H 0.613 -7.499 -3.204 1.00 . A A . 83 VAL H 1 1
10 13343 1 1 83 VAL HA H 1.721 -9.960 -4.140 1.00 . A A . 83 VAL HA 1 1
10 13344 1 1 83 VAL HB H -1.089 -8.844 -4.159 1.00 . A A . 83 VAL HB 1 1
10 13345 1 1 83 VAL HG11 H -0.753 -10.432 -6.070 1.00 . A A . 83 VAL HG11 1 1
10 13346 1 1 83 VAL HG12 H -0.228 -11.653 -4.911 1.00 . A A . 83 VAL HG12 1 1
10 13347 1 1 83 VAL HG13 H -1.880 -11.037 -4.856 1.00 . A A . 83 VAL HG13 1 1
10 13348 1 1 83 VAL HG21 H 0.564 -10.062 -2.212 1.00 . A A . 83 VAL HG21 1 1
10 13349 1 1 83 VAL HG22 H -1.160 -9.714 -2.079 1.00 . A A . 83 VAL HG22 1 1
10 13350 1 1 83 VAL HG23 H -0.622 -11.282 -2.679 1.00 . A A . 83 VAL HG23 1 1
10 13351 1 1 83 VAL N N 1.302 -7.928 -3.755 1.00 . A A . 83 VAL N 1 1
10 13352 1 1 83 VAL O O 1.194 -9.964 -6.721 1.00 . A A . 83 VAL O 1 1
10 13353 1 1 84 ARG C C 2.696 -7.467 -8.287 1.00 . A A . 84 ARG C 1 1
10 13354 1 1 84 ARG CA C 1.219 -7.547 -7.892 1.00 . A A . 84 ARG CA 1 1
10 13355 1 1 84 ARG CB C 0.521 -6.232 -8.245 1.00 . A A . 84 ARG CB 1 1
10 13356 1 1 84 ARG CD C -1.545 -5.671 -9.536 1.00 . A A . 84 ARG CD 1 1
10 13357 1 1 84 ARG CG C -0.988 -6.470 -8.358 1.00 . A A . 84 ARG CG 1 1
10 13358 1 1 84 ARG CZ C -2.608 -3.505 -9.754 1.00 . A A . 84 ARG CZ 1 1
10 13359 1 1 84 ARG H H 1.051 -7.035 -5.803 1.00 . A A . 84 ARG H 1 1
10 13360 1 1 84 ARG HA H 0.749 -8.360 -8.425 1.00 . A A . 84 ARG HA 1 1
10 13361 1 1 84 ARG HB2 H 0.715 -5.503 -7.473 1.00 . A A . 84 ARG HB2 1 1
10 13362 1 1 84 ARG HB3 H 0.896 -5.868 -9.189 1.00 . A A . 84 ARG HB3 1 1
10 13363 1 1 84 ARG HD2 H -0.848 -5.712 -10.361 1.00 . A A . 84 ARG HD2 1 1
10 13364 1 1 84 ARG HD3 H -2.491 -6.093 -9.843 1.00 . A A . 84 ARG HD3 1 1
10 13365 1 1 84 ARG HE H -1.226 -3.881 -8.381 1.00 . A A . 84 ARG HE 1 1
10 13366 1 1 84 ARG HG2 H -1.175 -7.523 -8.514 1.00 . A A . 84 ARG HG2 1 1
10 13367 1 1 84 ARG HG3 H -1.471 -6.150 -7.447 1.00 . A A . 84 ARG HG3 1 1
10 13368 1 1 84 ARG HH11 H -1.768 -3.779 -11.550 1.00 . A A . 84 ARG HH11 1 1
10 13369 1 1 84 ARG HH12 H -3.170 -2.763 -11.526 1.00 . A A . 84 ARG HH12 1 1
10 13370 1 1 84 ARG HH21 H -3.654 -3.062 -8.106 1.00 . A A . 84 ARG HH21 1 1
10 13371 1 1 84 ARG HH22 H -4.238 -2.357 -9.576 1.00 . A A . 84 ARG HH22 1 1
10 13372 1 1 84 ARG N N 1.115 -7.791 -6.425 1.00 . A A . 84 ARG N 1 1
10 13373 1 1 84 ARG NE N -1.744 -4.252 -9.124 1.00 . A A . 84 ARG NE 1 1
10 13374 1 1 84 ARG NH1 N -2.508 -3.336 -11.045 1.00 . A A . 84 ARG NH1 1 1
10 13375 1 1 84 ARG NH2 N -3.576 -2.930 -9.094 1.00 . A A . 84 ARG NH2 1 1
10 13376 1 1 84 ARG O O 3.296 -8.448 -8.678 1.00 . A A . 84 ARG O 1 1
10 13377 1 1 85 GLN C C 5.587 -6.595 -7.352 1.00 . A A . 85 GLN C 1 1
10 13378 1 1 85 GLN CA C 4.727 -6.174 -8.546 1.00 . A A . 85 GLN CA 1 1
10 13379 1 1 85 GLN CB C 5.030 -4.719 -8.908 1.00 . A A . 85 GLN CB 1 1
10 13380 1 1 85 GLN CD C 3.992 -3.709 -10.946 1.00 . A A . 85 GLN CD 1 1
10 13381 1 1 85 GLN CG C 5.138 -4.581 -10.428 1.00 . A A . 85 GLN CG 1 1
10 13382 1 1 85 GLN H H 2.788 -5.529 -7.859 1.00 . A A . 85 GLN H 1 1
10 13383 1 1 85 GLN HA H 4.947 -6.810 -9.391 1.00 . A A . 85 GLN HA 1 1
10 13384 1 1 85 GLN HB2 H 4.235 -4.085 -8.544 1.00 . A A . 85 GLN HB2 1 1
10 13385 1 1 85 GLN HB3 H 5.964 -4.421 -8.454 1.00 . A A . 85 GLN HB3 1 1
10 13386 1 1 85 GLN HE21 H 2.573 -4.894 -10.222 1.00 . A A . 85 GLN HE21 1 1
10 13387 1 1 85 GLN HE22 H 2.018 -3.520 -11.048 1.00 . A A . 85 GLN HE22 1 1
10 13388 1 1 85 GLN HG2 H 6.084 -4.121 -10.681 1.00 . A A . 85 GLN HG2 1 1
10 13389 1 1 85 GLN HG3 H 5.079 -5.558 -10.884 1.00 . A A . 85 GLN HG3 1 1
10 13390 1 1 85 GLN N N 3.288 -6.309 -8.182 1.00 . A A . 85 GLN N 1 1
10 13391 1 1 85 GLN NE2 N 2.759 -4.071 -10.720 1.00 . A A . 85 GLN NE2 1 1
10 13392 1 1 85 GLN O O 5.756 -5.853 -6.406 1.00 . A A . 85 GLN O 1 1
10 13393 1 1 85 GLN OE1 O 4.222 -2.687 -11.562 1.00 . A A . 85 GLN OE1 1 1
10 13394 1 1 86 MET C C 8.427 -7.869 -6.480 1.00 . A A . 86 MET C 1 1
10 13395 1 1 86 MET CA C 6.964 -8.253 -6.243 1.00 . A A . 86 MET CA 1 1
10 13396 1 1 86 MET CB C 6.850 -9.774 -6.116 1.00 . A A . 86 MET CB 1 1
10 13397 1 1 86 MET CE C 4.652 -10.411 -3.356 1.00 . A A . 86 MET CE 1 1
10 13398 1 1 86 MET CG C 5.378 -10.166 -5.962 1.00 . A A . 86 MET CG 1 1
10 13399 1 1 86 MET H H 5.972 -8.372 -8.153 1.00 . A A . 86 MET H 1 1
10 13400 1 1 86 MET HA H 6.617 -7.791 -5.331 1.00 . A A . 86 MET HA 1 1
10 13401 1 1 86 MET HB2 H 7.256 -10.242 -7.002 1.00 . A A . 86 MET HB2 1 1
10 13402 1 1 86 MET HB3 H 7.400 -10.106 -5.248 1.00 . A A . 86 MET HB3 1 1
10 13403 1 1 86 MET HE1 H 5.264 -9.525 -3.303 1.00 . A A . 86 MET HE1 1 1
10 13404 1 1 86 MET HE2 H 3.623 -10.125 -3.536 1.00 . A A . 86 MET HE2 1 1
10 13405 1 1 86 MET HE3 H 4.723 -10.954 -2.423 1.00 . A A . 86 MET HE3 1 1
10 13406 1 1 86 MET HG2 H 4.806 -9.303 -5.656 1.00 . A A . 86 MET HG2 1 1
10 13407 1 1 86 MET HG3 H 5.003 -10.532 -6.906 1.00 . A A . 86 MET HG3 1 1
10 13408 1 1 86 MET N N 6.125 -7.785 -7.383 1.00 . A A . 86 MET N 1 1
10 13409 1 1 86 MET O O 8.949 -6.964 -5.859 1.00 . A A . 86 MET O 1 1
10 13410 1 1 86 MET SD S 5.227 -11.465 -4.710 1.00 . A A . 86 MET SD 1 1
10 13411 1 1 87 LYS C C 10.644 -6.819 -8.215 1.00 . A A . 87 LYS C 1 1
10 13412 1 1 87 LYS CA C 10.529 -8.229 -7.632 1.00 . A A . 87 LYS CA 1 1
10 13413 1 1 87 LYS CB C 11.111 -9.249 -8.616 1.00 . A A . 87 LYS CB 1 1
10 13414 1 1 87 LYS CD C 11.330 -9.843 -11.033 1.00 . A A . 87 LYS CD 1 1
10 13415 1 1 87 LYS CE C 10.527 -9.940 -12.332 1.00 . A A . 87 LYS CE 1 1
10 13416 1 1 87 LYS CG C 10.568 -8.982 -10.022 1.00 . A A . 87 LYS CG 1 1
10 13417 1 1 87 LYS H H 8.662 -9.284 -7.855 1.00 . A A . 87 LYS H 1 1
10 13418 1 1 87 LYS HA H 11.080 -8.273 -6.704 1.00 . A A . 87 LYS HA 1 1
10 13419 1 1 87 LYS HB2 H 12.189 -9.164 -8.625 1.00 . A A . 87 LYS HB2 1 1
10 13420 1 1 87 LYS HB3 H 10.833 -10.245 -8.308 1.00 . A A . 87 LYS HB3 1 1
10 13421 1 1 87 LYS HD2 H 12.291 -9.393 -11.236 1.00 . A A . 87 LYS HD2 1 1
10 13422 1 1 87 LYS HD3 H 11.475 -10.832 -10.626 1.00 . A A . 87 LYS HD3 1 1
10 13423 1 1 87 LYS HE2 H 9.998 -10.882 -12.358 1.00 . A A . 87 LYS HE2 1 1
10 13424 1 1 87 LYS HE3 H 9.818 -9.128 -12.379 1.00 . A A . 87 LYS HE3 1 1
10 13425 1 1 87 LYS HG2 H 9.517 -9.231 -10.055 1.00 . A A . 87 LYS HG2 1 1
10 13426 1 1 87 LYS HG3 H 10.700 -7.939 -10.268 1.00 . A A . 87 LYS HG3 1 1
10 13427 1 1 87 LYS HZ1 H 12.279 -10.469 -13.325 1.00 . A A . 87 LYS HZ1 1 1
10 13428 1 1 87 LYS HZ2 H 10.961 -10.173 -14.356 1.00 . A A . 87 LYS HZ2 1 1
10 13429 1 1 87 LYS HZ3 H 11.774 -8.876 -13.616 1.00 . A A . 87 LYS HZ3 1 1
10 13430 1 1 87 LYS N N 9.097 -8.554 -7.367 1.00 . A A . 87 LYS N 1 1
10 13431 1 1 87 LYS NZ N 11.456 -9.859 -13.495 1.00 . A A . 87 LYS NZ 1 1
10 13432 1 1 87 LYS O O 11.629 -6.137 -8.017 1.00 . A A . 87 LYS O 1 1
10 13433 1 1 88 GLU C C 10.035 -4.002 -8.395 1.00 . A A . 88 GLU C 1 1
10 13434 1 1 88 GLU CA C 9.712 -4.999 -9.508 1.00 . A A . 88 GLU CA 1 1
10 13435 1 1 88 GLU CB C 8.365 -4.641 -10.135 1.00 . A A . 88 GLU CB 1 1
10 13436 1 1 88 GLU CD C 7.672 -2.246 -10.301 1.00 . A A . 88 GLU CD 1 1
10 13437 1 1 88 GLU CG C 8.509 -3.351 -10.946 1.00 . A A . 88 GLU CG 1 1
10 13438 1 1 88 GLU H H 8.855 -6.930 -9.075 1.00 . A A . 88 GLU H 1 1
10 13439 1 1 88 GLU HA H 10.485 -4.963 -10.262 1.00 . A A . 88 GLU HA 1 1
10 13440 1 1 88 GLU HB2 H 8.043 -5.442 -10.784 1.00 . A A . 88 GLU HB2 1 1
10 13441 1 1 88 GLU HB3 H 7.632 -4.492 -9.356 1.00 . A A . 88 GLU HB3 1 1
10 13442 1 1 88 GLU HG2 H 9.547 -3.053 -10.966 1.00 . A A . 88 GLU HG2 1 1
10 13443 1 1 88 GLU HG3 H 8.161 -3.519 -11.955 1.00 . A A . 88 GLU HG3 1 1
10 13444 1 1 88 GLU N N 9.646 -6.370 -8.927 1.00 . A A . 88 GLU N 1 1
10 13445 1 1 88 GLU O O 10.554 -2.931 -8.636 1.00 . A A . 88 GLU O 1 1
10 13446 1 1 88 GLU OE1 O 7.767 -2.085 -9.095 1.00 . A A . 88 GLU OE1 1 1
10 13447 1 1 88 GLU OE2 O 6.952 -1.577 -11.023 1.00 . A A . 88 GLU OE2 1 1
10 13448 1 1 89 ASP C C 9.465 -4.042 -4.750 1.00 . A A . 89 ASP C 1 1
10 13449 1 1 89 ASP CA C 10.019 -3.434 -6.039 1.00 . A A . 89 ASP CA 1 1
10 13450 1 1 89 ASP CB C 9.351 -2.081 -6.293 1.00 . A A . 89 ASP CB 1 1
10 13451 1 1 89 ASP CG C 7.853 -2.284 -6.528 1.00 . A A . 89 ASP CG 1 1
10 13452 1 1 89 ASP H H 9.316 -5.224 -7.006 1.00 . A A . 89 ASP H 1 1
10 13453 1 1 89 ASP HA H 11.086 -3.301 -5.946 1.00 . A A . 89 ASP HA 1 1
10 13454 1 1 89 ASP HB2 H 9.499 -1.441 -5.435 1.00 . A A . 89 ASP HB2 1 1
10 13455 1 1 89 ASP HB3 H 9.791 -1.620 -7.165 1.00 . A A . 89 ASP HB3 1 1
10 13456 1 1 89 ASP N N 9.732 -4.352 -7.175 1.00 . A A . 89 ASP N 1 1
10 13457 1 1 89 ASP O O 8.398 -3.687 -4.292 1.00 . A A . 89 ASP O 1 1
10 13458 1 1 89 ASP OD1 O 7.442 -3.427 -6.642 1.00 . A A . 89 ASP OD1 1 1
10 13459 1 1 89 ASP OD2 O 7.143 -1.293 -6.589 1.00 . A A . 89 ASP OD2 1 1
10 13460 1 1 90 ALA C C 10.661 -5.268 -1.764 1.00 . A A . 90 ALA C 1 1
10 13461 1 1 90 ALA CA C 9.697 -5.594 -2.907 1.00 . A A . 90 ALA CA 1 1
10 13462 1 1 90 ALA CB C 9.627 -7.110 -3.098 1.00 . A A . 90 ALA CB 1 1
10 13463 1 1 90 ALA H H 11.040 -5.235 -4.550 1.00 . A A . 90 ALA H 1 1
10 13464 1 1 90 ALA HA H 8.714 -5.216 -2.668 1.00 . A A . 90 ALA HA 1 1
10 13465 1 1 90 ALA HB1 H 9.999 -7.367 -4.078 1.00 . A A . 90 ALA HB1 1 1
10 13466 1 1 90 ALA HB2 H 10.231 -7.597 -2.346 1.00 . A A . 90 ALA HB2 1 1
10 13467 1 1 90 ALA HB3 H 8.602 -7.438 -3.004 1.00 . A A . 90 ALA HB3 1 1
10 13468 1 1 90 ALA N N 10.183 -4.960 -4.163 1.00 . A A . 90 ALA N 1 1
10 13469 1 1 90 ALA O O 10.185 -4.978 -0.679 1.00 . A A . 90 ALA O 1 1
10 13470 1 1 90 ALA OXT O 11.859 -5.311 -1.994 1.00 . A A . 90 ALA OXT 1 1
11 13471 1 1 1 ALA C C -11.350 -3.540 -8.929 1.00 . A A . 1 ALA C 1 1
11 13472 1 1 1 ALA CA C -12.497 -4.172 -9.719 1.00 . A A . 1 ALA CA 1 1
11 13473 1 1 1 ALA CB C -12.568 -5.669 -9.409 1.00 . A A . 1 ALA CB 1 1
11 13474 1 1 1 ALA H1 H -11.329 -4.375 -11.430 1.00 . A A . 1 ALA H1 1 1
11 13475 1 1 1 ALA H2 H -13.001 -4.464 -11.717 1.00 . A A . 1 ALA H2 1 1
11 13476 1 1 1 ALA H3 H -12.275 -2.964 -11.400 1.00 . A A . 1 ALA H3 1 1
11 13477 1 1 1 ALA HA H -13.429 -3.702 -9.441 1.00 . A A . 1 ALA HA 1 1
11 13478 1 1 1 ALA HB1 H -13.200 -6.156 -10.136 1.00 . A A . 1 ALA HB1 1 1
11 13479 1 1 1 ALA HB2 H -11.576 -6.093 -9.453 1.00 . A A . 1 ALA HB2 1 1
11 13480 1 1 1 ALA HB3 H -12.979 -5.813 -8.421 1.00 . A A . 1 ALA HB3 1 1
11 13481 1 1 1 ALA N N -12.258 -3.980 -11.177 1.00 . A A . 1 ALA N 1 1
11 13482 1 1 1 ALA O O -10.716 -2.606 -9.379 1.00 . A A . 1 ALA O 1 1
11 13483 1 1 2 SER C C -9.852 -4.213 -5.617 1.00 . A A . 2 SER C 1 1
11 13484 1 1 2 SER CA C -9.970 -3.459 -6.943 1.00 . A A . 2 SER CA 1 1
11 13485 1 1 2 SER CB C -10.260 -1.983 -6.668 1.00 . A A . 2 SER CB 1 1
11 13486 1 1 2 SER H H -11.599 -4.790 -7.406 1.00 . A A . 2 SER H 1 1
11 13487 1 1 2 SER HA H -9.042 -3.546 -7.489 1.00 . A A . 2 SER HA 1 1
11 13488 1 1 2 SER HB2 H -11.148 -1.683 -7.196 1.00 . A A . 2 SER HB2 1 1
11 13489 1 1 2 SER HB3 H -10.410 -1.839 -5.605 1.00 . A A . 2 SER HB3 1 1
11 13490 1 1 2 SER HG H -9.450 -0.692 -7.879 1.00 . A A . 2 SER HG 1 1
11 13491 1 1 2 SER N N -11.077 -4.037 -7.754 1.00 . A A . 2 SER N 1 1
11 13492 1 1 2 SER O O -8.776 -4.362 -5.073 1.00 . A A . 2 SER O 1 1
11 13493 1 1 2 SER OG O -9.161 -1.199 -7.116 1.00 . A A . 2 SER OG 1 1
11 13494 1 1 3 MET C C -11.277 -6.893 -4.025 1.00 . A A . 3 MET C 1 1
11 13495 1 1 3 MET CA C -10.889 -5.429 -3.796 1.00 . A A . 3 MET CA 1 1
11 13496 1 1 3 MET CB C -11.857 -4.789 -2.799 1.00 . A A . 3 MET CB 1 1
11 13497 1 1 3 MET CE C -10.058 -2.820 0.186 1.00 . A A . 3 MET CE 1 1
11 13498 1 1 3 MET CG C -11.199 -3.560 -2.167 1.00 . A A . 3 MET CG 1 1
11 13499 1 1 3 MET H H -11.807 -4.557 -5.541 1.00 . A A . 3 MET H 1 1
11 13500 1 1 3 MET HA H -9.885 -5.380 -3.402 1.00 . A A . 3 MET HA 1 1
11 13501 1 1 3 MET HB2 H -12.760 -4.492 -3.312 1.00 . A A . 3 MET HB2 1 1
11 13502 1 1 3 MET HB3 H -12.100 -5.502 -2.025 1.00 . A A . 3 MET HB3 1 1
11 13503 1 1 3 MET HE1 H -9.246 -3.291 -0.351 1.00 . A A . 3 MET HE1 1 1
11 13504 1 1 3 MET HE2 H -10.025 -1.755 0.021 1.00 . A A . 3 MET HE2 1 1
11 13505 1 1 3 MET HE3 H -9.963 -3.022 1.245 1.00 . A A . 3 MET HE3 1 1
11 13506 1 1 3 MET HG2 H -10.127 -3.632 -2.269 1.00 . A A . 3 MET HG2 1 1
11 13507 1 1 3 MET HG3 H -11.548 -2.669 -2.666 1.00 . A A . 3 MET HG3 1 1
11 13508 1 1 3 MET N N -10.947 -4.687 -5.089 1.00 . A A . 3 MET N 1 1
11 13509 1 1 3 MET O O -10.445 -7.719 -4.323 1.00 . A A . 3 MET O 1 1
11 13510 1 1 3 MET SD S -11.635 -3.476 -0.412 1.00 . A A . 3 MET SD 1 1
11 13511 1 1 4 THR C C -12.147 -9.334 -5.130 1.00 . A A . 4 THR C 1 1
11 13512 1 1 4 THR CA C -13.006 -8.616 -4.082 1.00 . A A . 4 THR CA 1 1
11 13513 1 1 4 THR CB C -14.444 -8.570 -4.578 1.00 . A A . 4 THR CB 1 1
11 13514 1 1 4 THR CG2 C -14.522 -7.570 -5.729 1.00 . A A . 4 THR CG2 1 1
11 13515 1 1 4 THR H H -13.183 -6.516 -3.637 1.00 . A A . 4 THR H 1 1
11 13516 1 1 4 THR HA H -12.965 -9.152 -3.147 1.00 . A A . 4 THR HA 1 1
11 13517 1 1 4 THR HB H -15.095 -8.249 -3.781 1.00 . A A . 4 THR HB 1 1
11 13518 1 1 4 THR HG1 H -15.290 -10.301 -4.308 1.00 . A A . 4 THR HG1 1 1
11 13519 1 1 4 THR HG21 H -13.989 -6.670 -5.456 1.00 . A A . 4 THR HG21 1 1
11 13520 1 1 4 THR HG22 H -14.068 -8.001 -6.609 1.00 . A A . 4 THR HG22 1 1
11 13521 1 1 4 THR HG23 H -15.552 -7.331 -5.932 1.00 . A A . 4 THR HG23 1 1
11 13522 1 1 4 THR N N -12.535 -7.210 -3.881 1.00 . A A . 4 THR N 1 1
11 13523 1 1 4 THR O O -11.761 -10.472 -4.953 1.00 . A A . 4 THR O 1 1
11 13524 1 1 4 THR OG1 O -14.834 -9.860 -5.029 1.00 . A A . 4 THR OG1 1 1
11 13525 1 1 5 ASP C C -9.537 -9.090 -6.984 1.00 . A A . 5 ASP C 1 1
11 13526 1 1 5 ASP CA C -11.020 -9.332 -7.274 1.00 . A A . 5 ASP CA 1 1
11 13527 1 1 5 ASP CB C -11.377 -8.741 -8.641 1.00 . A A . 5 ASP CB 1 1
11 13528 1 1 5 ASP CG C -12.302 -9.705 -9.387 1.00 . A A . 5 ASP CG 1 1
11 13529 1 1 5 ASP H H -12.174 -7.764 -6.347 1.00 . A A . 5 ASP H 1 1
11 13530 1 1 5 ASP HA H -11.218 -10.393 -7.280 1.00 . A A . 5 ASP HA 1 1
11 13531 1 1 5 ASP HB2 H -11.877 -7.793 -8.504 1.00 . A A . 5 ASP HB2 1 1
11 13532 1 1 5 ASP HB3 H -10.475 -8.594 -9.216 1.00 . A A . 5 ASP HB3 1 1
11 13533 1 1 5 ASP N N -11.850 -8.680 -6.220 1.00 . A A . 5 ASP N 1 1
11 13534 1 1 5 ASP O O -8.728 -9.995 -7.051 1.00 . A A . 5 ASP O 1 1
11 13535 1 1 5 ASP OD1 O -13.377 -9.976 -8.877 1.00 . A A . 5 ASP OD1 1 1
11 13536 1 1 5 ASP OD2 O -11.920 -10.156 -10.454 1.00 . A A . 5 ASP OD2 1 1
11 13537 1 1 6 GLN C C -7.436 -7.918 -4.910 1.00 . A A . 6 GLN C 1 1
11 13538 1 1 6 GLN CA C -7.738 -7.587 -6.372 1.00 . A A . 6 GLN CA 1 1
11 13539 1 1 6 GLN CB C -7.457 -6.104 -6.627 1.00 . A A . 6 GLN CB 1 1
11 13540 1 1 6 GLN CD C -6.475 -4.629 -8.389 1.00 . A A . 6 GLN CD 1 1
11 13541 1 1 6 GLN CG C -6.334 -5.964 -7.656 1.00 . A A . 6 GLN CG 1 1
11 13542 1 1 6 GLN H H -9.837 -7.162 -6.616 1.00 . A A . 6 GLN H 1 1
11 13543 1 1 6 GLN HA H -7.110 -8.187 -7.014 1.00 . A A . 6 GLN HA 1 1
11 13544 1 1 6 GLN HB2 H -8.352 -5.628 -7.002 1.00 . A A . 6 GLN HB2 1 1
11 13545 1 1 6 GLN HB3 H -7.158 -5.629 -5.704 1.00 . A A . 6 GLN HB3 1 1
11 13546 1 1 6 GLN HE21 H -6.614 -3.562 -6.721 1.00 . A A . 6 GLN HE21 1 1
11 13547 1 1 6 GLN HE22 H -6.697 -2.669 -8.162 1.00 . A A . 6 GLN HE22 1 1
11 13548 1 1 6 GLN HG2 H -5.378 -6.000 -7.153 1.00 . A A . 6 GLN HG2 1 1
11 13549 1 1 6 GLN HG3 H -6.397 -6.773 -8.369 1.00 . A A . 6 GLN HG3 1 1
11 13550 1 1 6 GLN N N -9.171 -7.880 -6.664 1.00 . A A . 6 GLN N 1 1
11 13551 1 1 6 GLN NE2 N -6.606 -3.529 -7.700 1.00 . A A . 6 GLN NE2 1 1
11 13552 1 1 6 GLN O O -6.616 -8.764 -4.610 1.00 . A A . 6 GLN O 1 1
11 13553 1 1 6 GLN OE1 O -6.466 -4.586 -9.604 1.00 . A A . 6 GLN OE1 1 1
11 13554 1 1 7 GLN C C -7.922 -9.037 -2.284 1.00 . A A . 7 GLN C 1 1
11 13555 1 1 7 GLN CA C -7.844 -7.529 -2.551 1.00 . A A . 7 GLN CA 1 1
11 13556 1 1 7 GLN CB C -8.901 -6.793 -1.716 1.00 . A A . 7 GLN CB 1 1
11 13557 1 1 7 GLN CD C -10.341 -7.919 -0.015 1.00 . A A . 7 GLN CD 1 1
11 13558 1 1 7 GLN CG C -8.944 -7.358 -0.292 1.00 . A A . 7 GLN CG 1 1
11 13559 1 1 7 GLN H H -8.748 -6.577 -4.262 1.00 . A A . 7 GLN H 1 1
11 13560 1 1 7 GLN HA H -6.862 -7.168 -2.283 1.00 . A A . 7 GLN HA 1 1
11 13561 1 1 7 GLN HB2 H -8.656 -5.742 -1.675 1.00 . A A . 7 GLN HB2 1 1
11 13562 1 1 7 GLN HB3 H -9.868 -6.916 -2.175 1.00 . A A . 7 GLN HB3 1 1
11 13563 1 1 7 GLN HE21 H -10.583 -8.611 -1.862 1.00 . A A . 7 GLN HE21 1 1
11 13564 1 1 7 GLN HE22 H -11.889 -8.881 -0.811 1.00 . A A . 7 GLN HE22 1 1
11 13565 1 1 7 GLN HG2 H -8.210 -8.143 -0.186 1.00 . A A . 7 GLN HG2 1 1
11 13566 1 1 7 GLN HG3 H -8.732 -6.569 0.414 1.00 . A A . 7 GLN HG3 1 1
11 13567 1 1 7 GLN N N -8.091 -7.257 -3.997 1.00 . A A . 7 GLN N 1 1
11 13568 1 1 7 GLN NE2 N -10.991 -8.522 -0.976 1.00 . A A . 7 GLN NE2 1 1
11 13569 1 1 7 GLN O O -7.234 -9.557 -1.427 1.00 . A A . 7 GLN O 1 1
11 13570 1 1 7 GLN OE1 O -10.847 -7.811 1.085 1.00 . A A . 7 GLN OE1 1 1
11 13571 1 1 8 ALA C C -7.672 -11.938 -3.389 1.00 . A A . 8 ALA C 1 1
11 13572 1 1 8 ALA CA C -8.867 -11.215 -2.763 1.00 . A A . 8 ALA CA 1 1
11 13573 1 1 8 ALA CB C -10.161 -11.735 -3.389 1.00 . A A . 8 ALA CB 1 1
11 13574 1 1 8 ALA H H -9.308 -9.315 -3.682 1.00 . A A . 8 ALA H 1 1
11 13575 1 1 8 ALA HA H -8.882 -11.406 -1.700 1.00 . A A . 8 ALA HA 1 1
11 13576 1 1 8 ALA HB1 H -10.981 -11.092 -3.104 1.00 . A A . 8 ALA HB1 1 1
11 13577 1 1 8 ALA HB2 H -10.064 -11.740 -4.466 1.00 . A A . 8 ALA HB2 1 1
11 13578 1 1 8 ALA HB3 H -10.352 -12.739 -3.041 1.00 . A A . 8 ALA HB3 1 1
11 13579 1 1 8 ALA N N -8.754 -9.747 -2.999 1.00 . A A . 8 ALA N 1 1
11 13580 1 1 8 ALA O O -6.869 -12.536 -2.703 1.00 . A A . 8 ALA O 1 1
11 13581 1 1 9 GLU C C -5.123 -12.351 -4.576 1.00 . A A . 9 GLU C 1 1
11 13582 1 1 9 GLU CA C -6.418 -12.593 -5.358 1.00 . A A . 9 GLU CA 1 1
11 13583 1 1 9 GLU CB C -6.262 -12.059 -6.784 1.00 . A A . 9 GLU CB 1 1
11 13584 1 1 9 GLU CD C -5.825 -12.709 -9.158 1.00 . A A . 9 GLU CD 1 1
11 13585 1 1 9 GLU CG C -6.134 -13.234 -7.754 1.00 . A A . 9 GLU CG 1 1
11 13586 1 1 9 GLU H H -8.217 -11.415 -5.225 1.00 . A A . 9 GLU H 1 1
11 13587 1 1 9 GLU HA H -6.620 -13.653 -5.395 1.00 . A A . 9 GLU HA 1 1
11 13588 1 1 9 GLU HB2 H -7.128 -11.468 -7.043 1.00 . A A . 9 GLU HB2 1 1
11 13589 1 1 9 GLU HB3 H -5.375 -11.445 -6.845 1.00 . A A . 9 GLU HB3 1 1
11 13590 1 1 9 GLU HG2 H -5.334 -13.884 -7.429 1.00 . A A . 9 GLU HG2 1 1
11 13591 1 1 9 GLU HG3 H -7.061 -13.786 -7.776 1.00 . A A . 9 GLU HG3 1 1
11 13592 1 1 9 GLU N N -7.554 -11.897 -4.688 1.00 . A A . 9 GLU N 1 1
11 13593 1 1 9 GLU O O -4.488 -13.276 -4.112 1.00 . A A . 9 GLU O 1 1
11 13594 1 1 9 GLU OE1 O -5.616 -11.514 -9.288 1.00 . A A . 9 GLU OE1 1 1
11 13595 1 1 9 GLU OE2 O -5.802 -13.511 -10.077 1.00 . A A . 9 GLU OE2 1 1
11 13596 1 1 10 ALA C C -3.542 -11.450 -2.284 1.00 . A A . 10 ALA C 1 1
11 13597 1 1 10 ALA CA C -3.465 -10.829 -3.681 1.00 . A A . 10 ALA CA 1 1
11 13598 1 1 10 ALA CB C -3.283 -9.315 -3.554 1.00 . A A . 10 ALA CB 1 1
11 13599 1 1 10 ALA H H -5.245 -10.384 -4.814 1.00 . A A . 10 ALA H 1 1
11 13600 1 1 10 ALA HA H -2.624 -11.247 -4.214 1.00 . A A . 10 ALA HA 1 1
11 13601 1 1 10 ALA HB1 H -4.243 -8.828 -3.645 1.00 . A A . 10 ALA HB1 1 1
11 13602 1 1 10 ALA HB2 H -2.852 -9.083 -2.591 1.00 . A A . 10 ALA HB2 1 1
11 13603 1 1 10 ALA HB3 H -2.627 -8.964 -4.336 1.00 . A A . 10 ALA HB3 1 1
11 13604 1 1 10 ALA N N -4.722 -11.118 -4.430 1.00 . A A . 10 ALA N 1 1
11 13605 1 1 10 ALA O O -2.597 -12.051 -1.808 1.00 . A A . 10 ALA O 1 1
11 13606 1 1 11 ARG C C -4.444 -13.377 -0.284 1.00 . A A . 11 ARG C 1 1
11 13607 1 1 11 ARG CA C -4.788 -11.885 -0.249 1.00 . A A . 11 ARG CA 1 1
11 13608 1 1 11 ARG CB C -6.225 -11.703 0.248 1.00 . A A . 11 ARG CB 1 1
11 13609 1 1 11 ARG CD C -7.858 -12.319 2.042 1.00 . A A . 11 ARG CD 1 1
11 13610 1 1 11 ARG CG C -6.444 -12.552 1.503 1.00 . A A . 11 ARG CG 1 1
11 13611 1 1 11 ARG CZ C -9.086 -13.827 3.486 1.00 . A A . 11 ARG CZ 1 1
11 13612 1 1 11 ARG H H -5.404 -10.817 -2.015 1.00 . A A . 11 ARG H 1 1
11 13613 1 1 11 ARG HA H -4.109 -11.378 0.421 1.00 . A A . 11 ARG HA 1 1
11 13614 1 1 11 ARG HB2 H -6.394 -10.663 0.481 1.00 . A A . 11 ARG HB2 1 1
11 13615 1 1 11 ARG HB3 H -6.914 -12.017 -0.521 1.00 . A A . 11 ARG HB3 1 1
11 13616 1 1 11 ARG HD2 H -7.807 -11.732 2.948 1.00 . A A . 11 ARG HD2 1 1
11 13617 1 1 11 ARG HD3 H -8.443 -11.791 1.304 1.00 . A A . 11 ARG HD3 1 1
11 13618 1 1 11 ARG HE H -8.478 -14.349 1.670 1.00 . A A . 11 ARG HE 1 1
11 13619 1 1 11 ARG HG2 H -6.319 -13.597 1.258 1.00 . A A . 11 ARG HG2 1 1
11 13620 1 1 11 ARG HG3 H -5.723 -12.272 2.257 1.00 . A A . 11 ARG HG3 1 1
11 13621 1 1 11 ARG HH11 H -10.596 -12.572 3.100 1.00 . A A . 11 ARG HH11 1 1
11 13622 1 1 11 ARG HH12 H -10.648 -13.352 4.646 1.00 . A A . 11 ARG HH12 1 1
11 13623 1 1 11 ARG HH21 H -7.715 -15.131 4.140 1.00 . A A . 11 ARG HH21 1 1
11 13624 1 1 11 ARG HH22 H -9.014 -14.798 5.236 1.00 . A A . 11 ARG HH22 1 1
11 13625 1 1 11 ARG N N -4.655 -11.307 -1.617 1.00 . A A . 11 ARG N 1 1
11 13626 1 1 11 ARG NE N -8.499 -13.632 2.338 1.00 . A A . 11 ARG NE 1 1
11 13627 1 1 11 ARG NH1 N -10.196 -13.201 3.766 1.00 . A A . 11 ARG NH1 1 1
11 13628 1 1 11 ARG NH2 N -8.565 -14.650 4.355 1.00 . A A . 11 ARG NH2 1 1
11 13629 1 1 11 ARG O O -3.926 -13.926 0.668 1.00 . A A . 11 ARG O 1 1
11 13630 1 1 12 ALA C C -2.998 -15.743 -0.934 1.00 . A A . 12 ALA C 1 1
11 13631 1 1 12 ALA CA C -4.412 -15.491 -1.462 1.00 . A A . 12 ALA CA 1 1
11 13632 1 1 12 ALA CB C -4.501 -15.942 -2.921 1.00 . A A . 12 ALA CB 1 1
11 13633 1 1 12 ALA H H -5.143 -13.579 -2.131 1.00 . A A . 12 ALA H 1 1
11 13634 1 1 12 ALA HA H -5.123 -16.050 -0.869 1.00 . A A . 12 ALA HA 1 1
11 13635 1 1 12 ALA HB1 H -5.061 -15.216 -3.490 1.00 . A A . 12 ALA HB1 1 1
11 13636 1 1 12 ALA HB2 H -3.505 -16.030 -3.331 1.00 . A A . 12 ALA HB2 1 1
11 13637 1 1 12 ALA HB3 H -4.997 -16.901 -2.972 1.00 . A A . 12 ALA HB3 1 1
11 13638 1 1 12 ALA N N -4.726 -14.037 -1.373 1.00 . A A . 12 ALA N 1 1
11 13639 1 1 12 ALA O O -2.783 -16.585 -0.084 1.00 . A A . 12 ALA O 1 1
11 13640 1 1 13 PHE C C -0.464 -14.589 0.428 1.00 . A A . 13 PHE C 1 1
11 13641 1 1 13 PHE CA C -0.632 -15.218 -0.957 1.00 . A A . 13 PHE CA 1 1
11 13642 1 1 13 PHE CB C 0.338 -14.556 -1.941 1.00 . A A . 13 PHE CB 1 1
11 13643 1 1 13 PHE CD1 C -0.521 -15.936 -3.867 1.00 . A A . 13 PHE CD1 1 1
11 13644 1 1 13 PHE CD2 C -0.400 -13.528 -4.121 1.00 . A A . 13 PHE CD2 1 1
11 13645 1 1 13 PHE CE1 C -1.028 -16.048 -5.166 1.00 . A A . 13 PHE CE1 1 1
11 13646 1 1 13 PHE CE2 C -0.907 -13.640 -5.421 1.00 . A A . 13 PHE CE2 1 1
11 13647 1 1 13 PHE CG C -0.207 -14.676 -3.343 1.00 . A A . 13 PHE CG 1 1
11 13648 1 1 13 PHE CZ C -1.220 -14.900 -5.944 1.00 . A A . 13 PHE CZ 1 1
11 13649 1 1 13 PHE H H -2.225 -14.346 -2.115 1.00 . A A . 13 PHE H 1 1
11 13650 1 1 13 PHE HA H -0.418 -16.275 -0.900 1.00 . A A . 13 PHE HA 1 1
11 13651 1 1 13 PHE HB2 H 0.451 -13.512 -1.686 1.00 . A A . 13 PHE HB2 1 1
11 13652 1 1 13 PHE HB3 H 1.299 -15.046 -1.885 1.00 . A A . 13 PHE HB3 1 1
11 13653 1 1 13 PHE HD1 H -0.372 -16.822 -3.266 1.00 . A A . 13 PHE HD1 1 1
11 13654 1 1 13 PHE HD2 H -0.158 -12.555 -3.717 1.00 . A A . 13 PHE HD2 1 1
11 13655 1 1 13 PHE HE1 H -1.270 -17.021 -5.569 1.00 . A A . 13 PHE HE1 1 1
11 13656 1 1 13 PHE HE2 H -1.055 -12.754 -6.021 1.00 . A A . 13 PHE HE2 1 1
11 13657 1 1 13 PHE HZ H -1.611 -14.987 -6.947 1.00 . A A . 13 PHE HZ 1 1
11 13658 1 1 13 PHE N N -2.031 -15.019 -1.430 1.00 . A A . 13 PHE N 1 1
11 13659 1 1 13 PHE O O 0.235 -15.109 1.275 1.00 . A A . 13 PHE O 1 1
11 13660 1 1 14 LEU C C -1.854 -13.545 3.011 1.00 . A A . 14 LEU C 1 1
11 13661 1 1 14 LEU CA C -0.967 -12.817 1.998 1.00 . A A . 14 LEU CA 1 1
11 13662 1 1 14 LEU CB C -1.401 -11.352 1.893 1.00 . A A . 14 LEU CB 1 1
11 13663 1 1 14 LEU CD1 C -1.581 -9.637 0.083 1.00 . A A . 14 LEU CD1 1 1
11 13664 1 1 14 LEU CD2 C 0.603 -10.010 1.237 1.00 . A A . 14 LEU CD2 1 1
11 13665 1 1 14 LEU CG C -0.671 -10.687 0.724 1.00 . A A . 14 LEU CG 1 1
11 13666 1 1 14 LEU H H -1.654 -13.066 -0.028 1.00 . A A . 14 LEU H 1 1
11 13667 1 1 14 LEU HA H 0.062 -12.863 2.323 1.00 . A A . 14 LEU HA 1 1
11 13668 1 1 14 LEU HB2 H -2.467 -11.304 1.726 1.00 . A A . 14 LEU HB2 1 1
11 13669 1 1 14 LEU HB3 H -1.155 -10.837 2.808 1.00 . A A . 14 LEU HB3 1 1
11 13670 1 1 14 LEU HD11 H -2.558 -9.680 0.542 1.00 . A A . 14 LEU HD11 1 1
11 13671 1 1 14 LEU HD12 H -1.156 -8.655 0.230 1.00 . A A . 14 LEU HD12 1 1
11 13672 1 1 14 LEU HD13 H -1.671 -9.836 -0.974 1.00 . A A . 14 LEU HD13 1 1
11 13673 1 1 14 LEU HD21 H 0.581 -9.971 2.317 1.00 . A A . 14 LEU HD21 1 1
11 13674 1 1 14 LEU HD22 H 1.465 -10.573 0.915 1.00 . A A . 14 LEU HD22 1 1
11 13675 1 1 14 LEU HD23 H 0.661 -9.006 0.843 1.00 . A A . 14 LEU HD23 1 1
11 13676 1 1 14 LEU HG H -0.412 -11.434 -0.011 1.00 . A A . 14 LEU HG 1 1
11 13677 1 1 14 LEU N N -1.095 -13.472 0.666 1.00 . A A . 14 LEU N 1 1
11 13678 1 1 14 LEU O O -2.942 -13.108 3.324 1.00 . A A . 14 LEU O 1 1
11 13679 1 1 15 SER C C -2.697 -14.456 5.608 1.00 . A A . 15 SER C 1 1
11 13680 1 1 15 SER CA C -2.210 -15.409 4.514 1.00 . A A . 15 SER CA 1 1
11 13681 1 1 15 SER CB C -1.355 -16.509 5.143 1.00 . A A . 15 SER CB 1 1
11 13682 1 1 15 SER H H -0.514 -14.989 3.256 1.00 . A A . 15 SER H 1 1
11 13683 1 1 15 SER HA H -3.061 -15.853 4.019 1.00 . A A . 15 SER HA 1 1
11 13684 1 1 15 SER HB2 H -1.854 -16.904 6.011 1.00 . A A . 15 SER HB2 1 1
11 13685 1 1 15 SER HB3 H -1.206 -17.303 4.423 1.00 . A A . 15 SER HB3 1 1
11 13686 1 1 15 SER HG H -0.035 -16.018 6.486 1.00 . A A . 15 SER HG 1 1
11 13687 1 1 15 SER N N -1.395 -14.653 3.524 1.00 . A A . 15 SER N 1 1
11 13688 1 1 15 SER O O -2.269 -13.323 5.693 1.00 . A A . 15 SER O 1 1
11 13689 1 1 15 SER OG O -0.101 -15.962 5.530 1.00 . A A . 15 SER OG 1 1
11 13690 1 1 16 GLU C C -2.979 -13.753 8.540 1.00 . A A . 16 GLU C 1 1
11 13691 1 1 16 GLU CA C -4.101 -14.026 7.534 1.00 . A A . 16 GLU CA 1 1
11 13692 1 1 16 GLU CB C -5.267 -14.721 8.242 1.00 . A A . 16 GLU CB 1 1
11 13693 1 1 16 GLU CD C -6.840 -14.104 10.082 1.00 . A A . 16 GLU CD 1 1
11 13694 1 1 16 GLU CG C -6.264 -13.669 8.734 1.00 . A A . 16 GLU CG 1 1
11 13695 1 1 16 GLU H H -3.922 -15.825 6.362 1.00 . A A . 16 GLU H 1 1
11 13696 1 1 16 GLU HA H -4.442 -13.093 7.111 1.00 . A A . 16 GLU HA 1 1
11 13697 1 1 16 GLU HB2 H -5.759 -15.391 7.553 1.00 . A A . 16 GLU HB2 1 1
11 13698 1 1 16 GLU HB3 H -4.894 -15.282 9.086 1.00 . A A . 16 GLU HB3 1 1
11 13699 1 1 16 GLU HG2 H -5.759 -12.721 8.845 1.00 . A A . 16 GLU HG2 1 1
11 13700 1 1 16 GLU HG3 H -7.065 -13.571 8.017 1.00 . A A . 16 GLU HG3 1 1
11 13701 1 1 16 GLU N N -3.589 -14.907 6.447 1.00 . A A . 16 GLU N 1 1
11 13702 1 1 16 GLU O O -3.118 -12.940 9.432 1.00 . A A . 16 GLU O 1 1
11 13703 1 1 16 GLU OE1 O -6.244 -13.771 11.094 1.00 . A A . 16 GLU OE1 1 1
11 13704 1 1 16 GLU OE2 O -7.868 -14.761 10.081 1.00 . A A . 16 GLU OE2 1 1
11 13705 1 1 17 GLU C C 0.168 -13.092 8.811 1.00 . A A . 17 GLU C 1 1
11 13706 1 1 17 GLU CA C -0.740 -14.201 9.349 1.00 . A A . 17 GLU CA 1 1
11 13707 1 1 17 GLU CB C 0.066 -15.494 9.493 1.00 . A A . 17 GLU CB 1 1
11 13708 1 1 17 GLU CD C -0.253 -17.926 9.970 1.00 . A A . 17 GLU CD 1 1
11 13709 1 1 17 GLU CG C -0.744 -16.514 10.296 1.00 . A A . 17 GLU CG 1 1
11 13710 1 1 17 GLU H H -1.776 -15.075 7.676 1.00 . A A . 17 GLU H 1 1
11 13711 1 1 17 GLU HA H -1.131 -13.910 10.313 1.00 . A A . 17 GLU HA 1 1
11 13712 1 1 17 GLU HB2 H 0.282 -15.895 8.514 1.00 . A A . 17 GLU HB2 1 1
11 13713 1 1 17 GLU HB3 H 0.992 -15.286 10.010 1.00 . A A . 17 GLU HB3 1 1
11 13714 1 1 17 GLU HG2 H -0.618 -16.322 11.352 1.00 . A A . 17 GLU HG2 1 1
11 13715 1 1 17 GLU HG3 H -1.788 -16.429 10.037 1.00 . A A . 17 GLU HG3 1 1
11 13716 1 1 17 GLU N N -1.868 -14.424 8.402 1.00 . A A . 17 GLU N 1 1
11 13717 1 1 17 GLU O O 0.754 -12.337 9.562 1.00 . A A . 17 GLU O 1 1
11 13718 1 1 17 GLU OE1 O -0.308 -18.297 8.809 1.00 . A A . 17 GLU OE1 1 1
11 13719 1 1 17 GLU OE2 O 0.169 -18.612 10.886 1.00 . A A . 17 GLU OE2 1 1
11 13720 1 1 18 MET C C 0.499 -10.565 7.096 1.00 . A A . 18 MET C 1 1
11 13721 1 1 18 MET CA C 1.166 -11.933 6.932 1.00 . A A . 18 MET CA 1 1
11 13722 1 1 18 MET CB C 1.388 -12.220 5.446 1.00 . A A . 18 MET CB 1 1
11 13723 1 1 18 MET CE C 4.486 -13.173 4.527 1.00 . A A . 18 MET CE 1 1
11 13724 1 1 18 MET CG C 1.919 -13.645 5.274 1.00 . A A . 18 MET CG 1 1
11 13725 1 1 18 MET H H -0.185 -13.610 6.927 1.00 . A A . 18 MET H 1 1
11 13726 1 1 18 MET HA H 2.119 -11.930 7.443 1.00 . A A . 18 MET HA 1 1
11 13727 1 1 18 MET HB2 H 0.451 -12.117 4.917 1.00 . A A . 18 MET HB2 1 1
11 13728 1 1 18 MET HB3 H 2.105 -11.519 5.047 1.00 . A A . 18 MET HB3 1 1
11 13729 1 1 18 MET HE1 H 3.999 -12.298 4.127 1.00 . A A . 18 MET HE1 1 1
11 13730 1 1 18 MET HE2 H 5.498 -12.921 4.810 1.00 . A A . 18 MET HE2 1 1
11 13731 1 1 18 MET HE3 H 4.499 -13.950 3.775 1.00 . A A . 18 MET HE3 1 1
11 13732 1 1 18 MET HG2 H 1.263 -14.337 5.782 1.00 . A A . 18 MET HG2 1 1
11 13733 1 1 18 MET HG3 H 1.957 -13.890 4.223 1.00 . A A . 18 MET HG3 1 1
11 13734 1 1 18 MET N N 0.294 -12.990 7.516 1.00 . A A . 18 MET N 1 1
11 13735 1 1 18 MET O O 1.149 -9.577 7.376 1.00 . A A . 18 MET O 1 1
11 13736 1 1 18 MET SD S 3.582 -13.758 5.981 1.00 . A A . 18 MET SD 1 1
11 13737 1 1 19 ILE C C -1.580 -8.825 8.552 1.00 . A A . 19 ILE C 1 1
11 13738 1 1 19 ILE CA C -1.499 -9.193 7.071 1.00 . A A . 19 ILE CA 1 1
11 13739 1 1 19 ILE CB C -2.916 -9.305 6.505 1.00 . A A . 19 ILE CB 1 1
11 13740 1 1 19 ILE CD1 C -4.174 -10.681 4.853 1.00 . A A . 19 ILE CD1 1 1
11 13741 1 1 19 ILE CG1 C -2.864 -9.938 5.114 1.00 . A A . 19 ILE CG1 1 1
11 13742 1 1 19 ILE CG2 C -3.541 -7.912 6.407 1.00 . A A . 19 ILE CG2 1 1
11 13743 1 1 19 ILE H H -1.301 -11.306 6.699 1.00 . A A . 19 ILE H 1 1
11 13744 1 1 19 ILE HA H -0.958 -8.427 6.540 1.00 . A A . 19 ILE HA 1 1
11 13745 1 1 19 ILE HB H -3.515 -9.920 7.160 1.00 . A A . 19 ILE HB 1 1
11 13746 1 1 19 ILE HD11 H -4.585 -11.024 5.792 1.00 . A A . 19 ILE HD11 1 1
11 13747 1 1 19 ILE HD12 H -4.877 -10.017 4.375 1.00 . A A . 19 ILE HD12 1 1
11 13748 1 1 19 ILE HD13 H -3.985 -11.528 4.212 1.00 . A A . 19 ILE HD13 1 1
11 13749 1 1 19 ILE HG12 H -2.733 -9.164 4.371 1.00 . A A . 19 ILE HG12 1 1
11 13750 1 1 19 ILE HG13 H -2.041 -10.633 5.063 1.00 . A A . 19 ILE HG13 1 1
11 13751 1 1 19 ILE HG21 H -2.797 -7.166 6.639 1.00 . A A . 19 ILE HG21 1 1
11 13752 1 1 19 ILE HG22 H -3.908 -7.754 5.403 1.00 . A A . 19 ILE HG22 1 1
11 13753 1 1 19 ILE HG23 H -4.360 -7.835 7.106 1.00 . A A . 19 ILE HG23 1 1
11 13754 1 1 19 ILE N N -0.794 -10.499 6.924 1.00 . A A . 19 ILE N 1 1
11 13755 1 1 19 ILE O O -1.055 -7.818 8.984 1.00 . A A . 19 ILE O 1 1
11 13756 1 1 20 ALA C C -0.985 -8.988 11.351 1.00 . A A . 20 ALA C 1 1
11 13757 1 1 20 ALA CA C -2.361 -9.342 10.782 1.00 . A A . 20 ALA CA 1 1
11 13758 1 1 20 ALA CB C -2.911 -10.575 11.498 1.00 . A A . 20 ALA CB 1 1
11 13759 1 1 20 ALA H H -2.655 -10.441 8.957 1.00 . A A . 20 ALA H 1 1
11 13760 1 1 20 ALA HA H -3.035 -8.512 10.925 1.00 . A A . 20 ALA HA 1 1
11 13761 1 1 20 ALA HB1 H -2.674 -11.459 10.925 1.00 . A A . 20 ALA HB1 1 1
11 13762 1 1 20 ALA HB2 H -2.465 -10.649 12.479 1.00 . A A . 20 ALA HB2 1 1
11 13763 1 1 20 ALA HB3 H -3.983 -10.485 11.595 1.00 . A A . 20 ALA HB3 1 1
11 13764 1 1 20 ALA N N -2.238 -9.636 9.330 1.00 . A A . 20 ALA N 1 1
11 13765 1 1 20 ALA O O -0.852 -8.099 12.169 1.00 . A A . 20 ALA O 1 1
11 13766 1 1 21 GLU C C 1.902 -8.057 10.838 1.00 . A A . 21 GLU C 1 1
11 13767 1 1 21 GLU CA C 1.406 -9.372 11.444 1.00 . A A . 21 GLU CA 1 1
11 13768 1 1 21 GLU CB C 2.361 -10.503 11.057 1.00 . A A . 21 GLU CB 1 1
11 13769 1 1 21 GLU CD C 2.276 -11.262 13.437 1.00 . A A . 21 GLU CD 1 1
11 13770 1 1 21 GLU CG C 2.136 -11.703 11.979 1.00 . A A . 21 GLU CG 1 1
11 13771 1 1 21 GLU H H -0.086 -10.386 10.266 1.00 . A A . 21 GLU H 1 1
11 13772 1 1 21 GLU HA H 1.371 -9.283 12.520 1.00 . A A . 21 GLU HA 1 1
11 13773 1 1 21 GLU HB2 H 2.175 -10.794 10.033 1.00 . A A . 21 GLU HB2 1 1
11 13774 1 1 21 GLU HB3 H 3.380 -10.161 11.155 1.00 . A A . 21 GLU HB3 1 1
11 13775 1 1 21 GLU HG2 H 1.144 -12.101 11.816 1.00 . A A . 21 GLU HG2 1 1
11 13776 1 1 21 GLU HG3 H 2.870 -12.464 11.763 1.00 . A A . 21 GLU HG3 1 1
11 13777 1 1 21 GLU N N 0.040 -9.674 10.926 1.00 . A A . 21 GLU N 1 1
11 13778 1 1 21 GLU O O 2.616 -7.301 11.468 1.00 . A A . 21 GLU O 1 1
11 13779 1 1 21 GLU OE1 O 3.330 -10.754 13.783 1.00 . A A . 21 GLU OE1 1 1
11 13780 1 1 21 GLU OE2 O 1.327 -11.441 14.183 1.00 . A A . 21 GLU OE2 1 1
11 13781 1 1 22 PHE C C 1.215 -5.330 9.561 1.00 . A A . 22 PHE C 1 1
11 13782 1 1 22 PHE CA C 1.978 -6.517 8.965 1.00 . A A . 22 PHE CA 1 1
11 13783 1 1 22 PHE CB C 1.697 -6.597 7.463 1.00 . A A . 22 PHE CB 1 1
11 13784 1 1 22 PHE CD1 C 4.063 -5.975 6.855 1.00 . A A . 22 PHE CD1 1 1
11 13785 1 1 22 PHE CD2 C 3.095 -7.974 5.883 1.00 . A A . 22 PHE CD2 1 1
11 13786 1 1 22 PHE CE1 C 5.256 -6.214 6.160 1.00 . A A . 22 PHE CE1 1 1
11 13787 1 1 22 PHE CE2 C 4.286 -8.213 5.187 1.00 . A A . 22 PHE CE2 1 1
11 13788 1 1 22 PHE CG C 2.984 -6.855 6.716 1.00 . A A . 22 PHE CG 1 1
11 13789 1 1 22 PHE CZ C 5.367 -7.333 5.326 1.00 . A A . 22 PHE CZ 1 1
11 13790 1 1 22 PHE H H 0.955 -8.406 9.130 1.00 . A A . 22 PHE H 1 1
11 13791 1 1 22 PHE HA H 3.038 -6.383 9.127 1.00 . A A . 22 PHE HA 1 1
11 13792 1 1 22 PHE HB2 H 1.001 -7.400 7.269 1.00 . A A . 22 PHE HB2 1 1
11 13793 1 1 22 PHE HB3 H 1.269 -5.663 7.127 1.00 . A A . 22 PHE HB3 1 1
11 13794 1 1 22 PHE HD1 H 3.977 -5.112 7.499 1.00 . A A . 22 PHE HD1 1 1
11 13795 1 1 22 PHE HD2 H 2.262 -8.653 5.776 1.00 . A A . 22 PHE HD2 1 1
11 13796 1 1 22 PHE HE1 H 6.088 -5.536 6.268 1.00 . A A . 22 PHE HE1 1 1
11 13797 1 1 22 PHE HE2 H 4.372 -9.076 4.545 1.00 . A A . 22 PHE HE2 1 1
11 13798 1 1 22 PHE HZ H 6.286 -7.517 4.790 1.00 . A A . 22 PHE HZ 1 1
11 13799 1 1 22 PHE N N 1.529 -7.781 9.618 1.00 . A A . 22 PHE N 1 1
11 13800 1 1 22 PHE O O 1.483 -4.188 9.244 1.00 . A A . 22 PHE O 1 1
11 13801 1 1 23 LYS C C 0.430 -3.546 11.791 1.00 . A A . 23 LYS C 1 1
11 13802 1 1 23 LYS CA C -0.516 -4.475 11.025 1.00 . A A . 23 LYS CA 1 1
11 13803 1 1 23 LYS CB C -1.565 -5.048 11.983 1.00 . A A . 23 LYS CB 1 1
11 13804 1 1 23 LYS CD C -1.955 -6.007 14.260 1.00 . A A . 23 LYS CD 1 1
11 13805 1 1 23 LYS CE C -1.278 -6.538 15.524 1.00 . A A . 23 LYS CE 1 1
11 13806 1 1 23 LYS CG C -0.891 -5.512 13.277 1.00 . A A . 23 LYS CG 1 1
11 13807 1 1 23 LYS H H 0.061 -6.518 10.657 1.00 . A A . 23 LYS H 1 1
11 13808 1 1 23 LYS HA H -1.010 -3.917 10.244 1.00 . A A . 23 LYS HA 1 1
11 13809 1 1 23 LYS HB2 H -2.296 -4.286 12.212 1.00 . A A . 23 LYS HB2 1 1
11 13810 1 1 23 LYS HB3 H -2.058 -5.888 11.516 1.00 . A A . 23 LYS HB3 1 1
11 13811 1 1 23 LYS HD2 H -2.614 -5.191 14.518 1.00 . A A . 23 LYS HD2 1 1
11 13812 1 1 23 LYS HD3 H -2.528 -6.800 13.800 1.00 . A A . 23 LYS HD3 1 1
11 13813 1 1 23 LYS HE2 H -0.206 -6.532 15.387 1.00 . A A . 23 LYS HE2 1 1
11 13814 1 1 23 LYS HE3 H -1.537 -5.909 16.362 1.00 . A A . 23 LYS HE3 1 1
11 13815 1 1 23 LYS HG2 H -0.201 -6.313 13.058 1.00 . A A . 23 LYS HG2 1 1
11 13816 1 1 23 LYS HG3 H -0.354 -4.686 13.720 1.00 . A A . 23 LYS HG3 1 1
11 13817 1 1 23 LYS HZ1 H -1.885 -8.424 14.883 1.00 . A A . 23 LYS HZ1 1 1
11 13818 1 1 23 LYS HZ2 H -1.015 -8.434 16.343 1.00 . A A . 23 LYS HZ2 1 1
11 13819 1 1 23 LYS HZ3 H -2.628 -7.908 16.322 1.00 . A A . 23 LYS HZ3 1 1
11 13820 1 1 23 LYS N N 0.264 -5.590 10.417 1.00 . A A . 23 LYS N 1 1
11 13821 1 1 23 LYS NZ N -1.736 -7.932 15.788 1.00 . A A . 23 LYS NZ 1 1
11 13822 1 1 23 LYS O O 0.301 -2.339 11.747 1.00 . A A . 23 LYS O 1 1
11 13823 1 1 24 ALA C C 3.061 -2.299 12.310 1.00 . A A . 24 ALA C 1 1
11 13824 1 1 24 ALA CA C 2.331 -3.250 13.263 1.00 . A A . 24 ALA CA 1 1
11 13825 1 1 24 ALA CB C 3.351 -4.142 13.972 1.00 . A A . 24 ALA CB 1 1
11 13826 1 1 24 ALA H H 1.466 -5.076 12.516 1.00 . A A . 24 ALA H 1 1
11 13827 1 1 24 ALA HA H 1.786 -2.674 13.997 1.00 . A A . 24 ALA HA 1 1
11 13828 1 1 24 ALA HB1 H 2.842 -4.980 14.424 1.00 . A A . 24 ALA HB1 1 1
11 13829 1 1 24 ALA HB2 H 4.073 -4.503 13.255 1.00 . A A . 24 ALA HB2 1 1
11 13830 1 1 24 ALA HB3 H 3.857 -3.572 14.737 1.00 . A A . 24 ALA HB3 1 1
11 13831 1 1 24 ALA N N 1.380 -4.100 12.493 1.00 . A A . 24 ALA N 1 1
11 13832 1 1 24 ALA O O 3.527 -1.249 12.703 1.00 . A A . 24 ALA O 1 1
11 13833 1 1 25 ALA C C 2.921 -0.672 9.611 1.00 . A A . 25 ALA C 1 1
11 13834 1 1 25 ALA CA C 3.870 -1.774 10.087 1.00 . A A . 25 ALA CA 1 1
11 13835 1 1 25 ALA CB C 4.332 -2.604 8.887 1.00 . A A . 25 ALA CB 1 1
11 13836 1 1 25 ALA H H 2.786 -3.511 10.761 1.00 . A A . 25 ALA H 1 1
11 13837 1 1 25 ALA HA H 4.729 -1.326 10.565 1.00 . A A . 25 ALA HA 1 1
11 13838 1 1 25 ALA HB1 H 3.510 -3.205 8.528 1.00 . A A . 25 ALA HB1 1 1
11 13839 1 1 25 ALA HB2 H 4.664 -1.942 8.099 1.00 . A A . 25 ALA HB2 1 1
11 13840 1 1 25 ALA HB3 H 5.146 -3.246 9.185 1.00 . A A . 25 ALA HB3 1 1
11 13841 1 1 25 ALA N N 3.167 -2.658 11.059 1.00 . A A . 25 ALA N 1 1
11 13842 1 1 25 ALA O O 3.219 0.502 9.713 1.00 . A A . 25 ALA O 1 1
11 13843 1 1 26 PHE C C 0.720 1.123 9.635 1.00 . A A . 26 PHE C 1 1
11 13844 1 1 26 PHE CA C 0.819 -0.005 8.606 1.00 . A A . 26 PHE CA 1 1
11 13845 1 1 26 PHE CB C -0.559 -0.639 8.414 1.00 . A A . 26 PHE CB 1 1
11 13846 1 1 26 PHE CD1 C -1.664 0.616 6.528 1.00 . A A . 26 PHE CD1 1 1
11 13847 1 1 26 PHE CD2 C -2.276 1.163 8.810 1.00 . A A . 26 PHE CD2 1 1
11 13848 1 1 26 PHE CE1 C -2.558 1.586 6.056 1.00 . A A . 26 PHE CE1 1 1
11 13849 1 1 26 PHE CE2 C -3.170 2.133 8.338 1.00 . A A . 26 PHE CE2 1 1
11 13850 1 1 26 PHE CG C -1.524 0.405 7.905 1.00 . A A . 26 PHE CG 1 1
11 13851 1 1 26 PHE CZ C -3.310 2.345 6.961 1.00 . A A . 26 PHE CZ 1 1
11 13852 1 1 26 PHE H H 1.560 -1.989 9.013 1.00 . A A . 26 PHE H 1 1
11 13853 1 1 26 PHE HA H 1.166 0.396 7.665 1.00 . A A . 26 PHE HA 1 1
11 13854 1 1 26 PHE HB2 H -0.489 -1.446 7.698 1.00 . A A . 26 PHE HB2 1 1
11 13855 1 1 26 PHE HB3 H -0.914 -1.026 9.357 1.00 . A A . 26 PHE HB3 1 1
11 13856 1 1 26 PHE HD1 H -1.085 0.031 5.830 1.00 . A A . 26 PHE HD1 1 1
11 13857 1 1 26 PHE HD2 H -2.167 1.001 9.871 1.00 . A A . 26 PHE HD2 1 1
11 13858 1 1 26 PHE HE1 H -2.666 1.750 4.994 1.00 . A A . 26 PHE HE1 1 1
11 13859 1 1 26 PHE HE2 H -3.749 2.718 9.036 1.00 . A A . 26 PHE HE2 1 1
11 13860 1 1 26 PHE HZ H -3.999 3.092 6.598 1.00 . A A . 26 PHE HZ 1 1
11 13861 1 1 26 PHE N N 1.782 -1.037 9.090 1.00 . A A . 26 PHE N 1 1
11 13862 1 1 26 PHE O O 0.954 2.276 9.332 1.00 . A A . 26 PHE O 1 1
11 13863 1 1 27 ASP C C 1.542 2.675 11.946 1.00 . A A . 27 ASP C 1 1
11 13864 1 1 27 ASP CA C 0.253 1.852 11.899 1.00 . A A . 27 ASP CA 1 1
11 13865 1 1 27 ASP CB C 0.019 1.191 13.259 1.00 . A A . 27 ASP CB 1 1
11 13866 1 1 27 ASP CG C -1.318 1.661 13.834 1.00 . A A . 27 ASP CG 1 1
11 13867 1 1 27 ASP H H 0.185 -0.136 11.073 1.00 . A A . 27 ASP H 1 1
11 13868 1 1 27 ASP HA H -0.579 2.499 11.666 1.00 . A A . 27 ASP HA 1 1
11 13869 1 1 27 ASP HB2 H 0.003 0.118 13.139 1.00 . A A . 27 ASP HB2 1 1
11 13870 1 1 27 ASP HB3 H 0.816 1.465 13.935 1.00 . A A . 27 ASP HB3 1 1
11 13871 1 1 27 ASP N N 0.372 0.800 10.851 1.00 . A A . 27 ASP N 1 1
11 13872 1 1 27 ASP O O 1.514 3.890 11.979 1.00 . A A . 27 ASP O 1 1
11 13873 1 1 27 ASP OD1 O -2.342 1.216 13.340 1.00 . A A . 27 ASP OD1 1 1
11 13874 1 1 27 ASP OD2 O -1.298 2.455 14.759 1.00 . A A . 27 ASP OD2 1 1
11 13875 1 1 28 MET C C 3.913 3.929 10.995 1.00 . A A . 28 MET C 1 1
11 13876 1 1 28 MET CA C 3.962 2.770 11.991 1.00 . A A . 28 MET CA 1 1
11 13877 1 1 28 MET CB C 5.111 1.829 11.625 1.00 . A A . 28 MET CB 1 1
11 13878 1 1 28 MET CE C 8.253 3.584 13.634 1.00 . A A . 28 MET CE 1 1
11 13879 1 1 28 MET CG C 6.448 2.520 11.902 1.00 . A A . 28 MET CG 1 1
11 13880 1 1 28 MET H H 2.674 1.044 11.920 1.00 . A A . 28 MET H 1 1
11 13881 1 1 28 MET HA H 4.119 3.159 12.987 1.00 . A A . 28 MET HA 1 1
11 13882 1 1 28 MET HB2 H 5.041 0.929 12.218 1.00 . A A . 28 MET HB2 1 1
11 13883 1 1 28 MET HB3 H 5.050 1.575 10.577 1.00 . A A . 28 MET HB3 1 1
11 13884 1 1 28 MET HE1 H 8.842 3.085 12.878 1.00 . A A . 28 MET HE1 1 1
11 13885 1 1 28 MET HE2 H 8.183 4.634 13.398 1.00 . A A . 28 MET HE2 1 1
11 13886 1 1 28 MET HE3 H 8.719 3.464 14.601 1.00 . A A . 28 MET HE3 1 1
11 13887 1 1 28 MET HG2 H 7.258 1.876 11.592 1.00 . A A . 28 MET HG2 1 1
11 13888 1 1 28 MET HG3 H 6.495 3.447 11.352 1.00 . A A . 28 MET HG3 1 1
11 13889 1 1 28 MET N N 2.673 2.023 11.947 1.00 . A A . 28 MET N 1 1
11 13890 1 1 28 MET O O 4.365 5.021 11.275 1.00 . A A . 28 MET O 1 1
11 13891 1 1 28 MET SD S 6.593 2.862 13.674 1.00 . A A . 28 MET SD 1 1
11 13892 1 1 29 PHE C C 2.432 5.934 9.372 1.00 . A A . 29 PHE C 1 1
11 13893 1 1 29 PHE CA C 3.286 4.791 8.820 1.00 . A A . 29 PHE CA 1 1
11 13894 1 1 29 PHE CB C 2.651 4.251 7.538 1.00 . A A . 29 PHE CB 1 1
11 13895 1 1 29 PHE CD1 C 4.900 3.256 6.988 1.00 . A A . 29 PHE CD1 1 1
11 13896 1 1 29 PHE CD2 C 2.903 1.982 6.469 1.00 . A A . 29 PHE CD2 1 1
11 13897 1 1 29 PHE CE1 C 5.693 2.223 6.477 1.00 . A A . 29 PHE CE1 1 1
11 13898 1 1 29 PHE CE2 C 3.696 0.948 5.957 1.00 . A A . 29 PHE CE2 1 1
11 13899 1 1 29 PHE CG C 3.505 3.136 6.985 1.00 . A A . 29 PHE CG 1 1
11 13900 1 1 29 PHE CZ C 5.092 1.068 5.960 1.00 . A A . 29 PHE CZ 1 1
11 13901 1 1 29 PHE H H 3.005 2.813 9.626 1.00 . A A . 29 PHE H 1 1
11 13902 1 1 29 PHE HA H 4.280 5.155 8.605 1.00 . A A . 29 PHE HA 1 1
11 13903 1 1 29 PHE HB2 H 1.663 3.872 7.758 1.00 . A A . 29 PHE HB2 1 1
11 13904 1 1 29 PHE HB3 H 2.579 5.044 6.809 1.00 . A A . 29 PHE HB3 1 1
11 13905 1 1 29 PHE HD1 H 5.364 4.147 7.386 1.00 . A A . 29 PHE HD1 1 1
11 13906 1 1 29 PHE HD2 H 1.828 1.890 6.466 1.00 . A A . 29 PHE HD2 1 1
11 13907 1 1 29 PHE HE1 H 6.769 2.316 6.480 1.00 . A A . 29 PHE HE1 1 1
11 13908 1 1 29 PHE HE2 H 3.233 0.058 5.559 1.00 . A A . 29 PHE HE2 1 1
11 13909 1 1 29 PHE HZ H 5.704 0.271 5.565 1.00 . A A . 29 PHE HZ 1 1
11 13910 1 1 29 PHE N N 3.365 3.701 9.833 1.00 . A A . 29 PHE N 1 1
11 13911 1 1 29 PHE O O 2.939 6.970 9.756 1.00 . A A . 29 PHE O 1 1
11 13912 1 1 30 ASP C C 0.625 7.109 11.408 1.00 . A A . 30 ASP C 1 1
11 13913 1 1 30 ASP CA C 0.261 6.832 9.949 1.00 . A A . 30 ASP CA 1 1
11 13914 1 1 30 ASP CB C -1.200 6.387 9.863 1.00 . A A . 30 ASP CB 1 1
11 13915 1 1 30 ASP CG C -2.100 7.614 9.710 1.00 . A A . 30 ASP CG 1 1
11 13916 1 1 30 ASP H H 0.752 4.913 9.104 1.00 . A A . 30 ASP H 1 1
11 13917 1 1 30 ASP HA H 0.399 7.732 9.366 1.00 . A A . 30 ASP HA 1 1
11 13918 1 1 30 ASP HB2 H -1.327 5.736 9.010 1.00 . A A . 30 ASP HB2 1 1
11 13919 1 1 30 ASP HB3 H -1.468 5.856 10.763 1.00 . A A . 30 ASP HB3 1 1
11 13920 1 1 30 ASP N N 1.141 5.756 9.417 1.00 . A A . 30 ASP N 1 1
11 13921 1 1 30 ASP O O 0.972 6.212 12.150 1.00 . A A . 30 ASP O 1 1
11 13922 1 1 30 ASP OD1 O -1.752 8.650 10.252 1.00 . A A . 30 ASP OD1 1 1
11 13923 1 1 30 ASP OD2 O -3.121 7.496 9.053 1.00 . A A . 30 ASP OD2 1 1
11 13924 1 1 31 ALA C C -0.350 9.165 13.968 1.00 . A A . 31 ALA C 1 1
11 13925 1 1 31 ALA CA C 0.898 8.669 13.236 1.00 . A A . 31 ALA CA 1 1
11 13926 1 1 31 ALA CB C 1.972 9.760 13.257 1.00 . A A . 31 ALA CB 1 1
11 13927 1 1 31 ALA H H 0.272 9.052 11.211 1.00 . A A . 31 ALA H 1 1
11 13928 1 1 31 ALA HA H 1.275 7.785 13.727 1.00 . A A . 31 ALA HA 1 1
11 13929 1 1 31 ALA HB1 H 2.103 10.155 12.260 1.00 . A A . 31 ALA HB1 1 1
11 13930 1 1 31 ALA HB2 H 1.667 10.553 13.921 1.00 . A A . 31 ALA HB2 1 1
11 13931 1 1 31 ALA HB3 H 2.905 9.339 13.603 1.00 . A A . 31 ALA HB3 1 1
11 13932 1 1 31 ALA N N 0.552 8.342 11.825 1.00 . A A . 31 ALA N 1 1
11 13933 1 1 31 ALA O O -0.797 8.570 14.928 1.00 . A A . 31 ALA O 1 1
11 13934 1 1 32 ASP C C -3.127 9.648 14.435 1.00 . A A . 32 ASP C 1 1
11 13935 1 1 32 ASP CA C -2.135 10.787 14.191 1.00 . A A . 32 ASP CA 1 1
11 13936 1 1 32 ASP CB C -2.783 11.845 13.296 1.00 . A A . 32 ASP CB 1 1
11 13937 1 1 32 ASP CG C -2.586 11.463 11.828 1.00 . A A . 32 ASP CG 1 1
11 13938 1 1 32 ASP H H -0.540 10.717 12.746 1.00 . A A . 32 ASP H 1 1
11 13939 1 1 32 ASP HA H -1.861 11.234 15.135 1.00 . A A . 32 ASP HA 1 1
11 13940 1 1 32 ASP HB2 H -3.839 11.904 13.516 1.00 . A A . 32 ASP HB2 1 1
11 13941 1 1 32 ASP HB3 H -2.323 12.804 13.482 1.00 . A A . 32 ASP HB3 1 1
11 13942 1 1 32 ASP N N -0.916 10.252 13.521 1.00 . A A . 32 ASP N 1 1
11 13943 1 1 32 ASP O O -3.913 9.684 15.361 1.00 . A A . 32 ASP O 1 1
11 13944 1 1 32 ASP OD1 O -3.367 10.666 11.335 1.00 . A A . 32 ASP OD1 1 1
11 13945 1 1 32 ASP OD2 O -1.658 11.974 11.223 1.00 . A A . 32 ASP OD2 1 1
11 13946 1 1 33 GLY C C -5.196 7.622 12.801 1.00 . A A . 33 GLY C 1 1
11 13947 1 1 33 GLY CA C -4.043 7.497 13.797 1.00 . A A . 33 GLY CA 1 1
11 13948 1 1 33 GLY H H -2.458 8.625 12.870 1.00 . A A . 33 GLY H 1 1
11 13949 1 1 33 GLY HA2 H -3.520 6.566 13.631 1.00 . A A . 33 GLY HA2 1 1
11 13950 1 1 33 GLY HA3 H -4.436 7.516 14.802 1.00 . A A . 33 GLY HA3 1 1
11 13951 1 1 33 GLY N N -3.099 8.636 13.611 1.00 . A A . 33 GLY N 1 1
11 13952 1 1 33 GLY O O -6.318 7.254 13.085 1.00 . A A . 33 GLY O 1 1
11 13953 1 1 34 GLY C C -6.237 6.968 9.899 1.00 . A A . 34 GLY C 1 1
11 13954 1 1 34 GLY CA C -6.010 8.298 10.620 1.00 . A A . 34 GLY CA 1 1
11 13955 1 1 34 GLY H H -4.017 8.437 11.427 1.00 . A A . 34 GLY H 1 1
11 13956 1 1 34 GLY HA2 H -6.923 8.603 11.112 1.00 . A A . 34 GLY HA2 1 1
11 13957 1 1 34 GLY HA3 H -5.722 9.049 9.900 1.00 . A A . 34 GLY HA3 1 1
11 13958 1 1 34 GLY N N -4.930 8.144 11.635 1.00 . A A . 34 GLY N 1 1
11 13959 1 1 34 GLY O O -7.009 6.883 8.964 1.00 . A A . 34 GLY O 1 1
11 13960 1 1 35 GLY C C -5.716 4.786 8.140 1.00 . A A . 35 GLY C 1 1
11 13961 1 1 35 GLY CA C -5.755 4.606 9.659 1.00 . A A . 35 GLY CA 1 1
11 13962 1 1 35 GLY H H -4.955 6.015 11.079 1.00 . A A . 35 GLY H 1 1
11 13963 1 1 35 GLY HA2 H -4.962 3.938 9.964 1.00 . A A . 35 GLY HA2 1 1
11 13964 1 1 35 GLY HA3 H -6.708 4.188 9.944 1.00 . A A . 35 GLY HA3 1 1
11 13965 1 1 35 GLY N N -5.573 5.928 10.323 1.00 . A A . 35 GLY N 1 1
11 13966 1 1 35 GLY O O -6.623 4.391 7.435 1.00 . A A . 35 GLY O 1 1
11 13967 1 1 36 ASP C C -3.212 6.192 5.823 1.00 . A A . 36 ASP C 1 1
11 13968 1 1 36 ASP CA C -4.572 5.580 6.158 1.00 . A A . 36 ASP CA 1 1
11 13969 1 1 36 ASP CB C -5.685 6.523 5.694 1.00 . A A . 36 ASP CB 1 1
11 13970 1 1 36 ASP CG C -6.781 5.714 4.997 1.00 . A A . 36 ASP CG 1 1
11 13971 1 1 36 ASP H H -3.950 5.687 8.217 1.00 . A A . 36 ASP H 1 1
11 13972 1 1 36 ASP HA H -4.672 4.629 5.656 1.00 . A A . 36 ASP HA 1 1
11 13973 1 1 36 ASP HB2 H -6.103 7.036 6.548 1.00 . A A . 36 ASP HB2 1 1
11 13974 1 1 36 ASP HB3 H -5.280 7.246 5.002 1.00 . A A . 36 ASP HB3 1 1
11 13975 1 1 36 ASP N N -4.671 5.377 7.630 1.00 . A A . 36 ASP N 1 1
11 13976 1 1 36 ASP O O -2.546 6.750 6.672 1.00 . A A . 36 ASP O 1 1
11 13977 1 1 36 ASP OD1 O -6.583 5.350 3.850 1.00 . A A . 36 ASP OD1 1 1
11 13978 1 1 36 ASP OD2 O -7.801 5.473 5.623 1.00 . A A . 36 ASP OD2 1 1
11 13979 1 1 37 ILE C C -1.668 7.689 3.086 1.00 . A A . 37 ILE C 1 1
11 13980 1 1 37 ILE CA C -1.470 6.667 4.208 1.00 . A A . 37 ILE CA 1 1
11 13981 1 1 37 ILE CB C -0.536 5.555 3.716 1.00 . A A . 37 ILE CB 1 1
11 13982 1 1 37 ILE CD1 C -0.213 3.077 3.597 1.00 . A A . 37 ILE CD1 1 1
11 13983 1 1 37 ILE CG1 C -0.983 4.205 4.289 1.00 . A A . 37 ILE CG1 1 1
11 13984 1 1 37 ILE CG2 C 0.894 5.848 4.173 1.00 . A A . 37 ILE CG2 1 1
11 13985 1 1 37 ILE H H -3.341 5.636 3.920 1.00 . A A . 37 ILE H 1 1
11 13986 1 1 37 ILE HA H -1.029 7.155 5.064 1.00 . A A . 37 ILE HA 1 1
11 13987 1 1 37 ILE HB H -0.564 5.515 2.636 1.00 . A A . 37 ILE HB 1 1
11 13988 1 1 37 ILE HD11 H 0.849 3.248 3.703 1.00 . A A . 37 ILE HD11 1 1
11 13989 1 1 37 ILE HD12 H -0.472 2.133 4.052 1.00 . A A . 37 ILE HD12 1 1
11 13990 1 1 37 ILE HD13 H -0.472 3.055 2.549 1.00 . A A . 37 ILE HD13 1 1
11 13991 1 1 37 ILE HG12 H -0.783 4.180 5.351 1.00 . A A . 37 ILE HG12 1 1
11 13992 1 1 37 ILE HG13 H -2.040 4.074 4.117 1.00 . A A . 37 ILE HG13 1 1
11 13993 1 1 37 ILE HG21 H 0.870 6.446 5.073 1.00 . A A . 37 ILE HG21 1 1
11 13994 1 1 37 ILE HG22 H 1.406 4.917 4.374 1.00 . A A . 37 ILE HG22 1 1
11 13995 1 1 37 ILE HG23 H 1.418 6.387 3.398 1.00 . A A . 37 ILE HG23 1 1
11 13996 1 1 37 ILE N N -2.791 6.092 4.591 1.00 . A A . 37 ILE N 1 1
11 13997 1 1 37 ILE O O -2.442 7.482 2.172 1.00 . A A . 37 ILE O 1 1
11 13998 1 1 38 SER C C 0.107 9.720 1.144 1.00 . A A . 38 SER C 1 1
11 13999 1 1 38 SER CA C -1.101 9.815 2.074 1.00 . A A . 38 SER CA 1 1
11 14000 1 1 38 SER CB C -1.151 11.207 2.706 1.00 . A A . 38 SER CB 1 1
11 14001 1 1 38 SER H H -0.341 8.930 3.884 1.00 . A A . 38 SER H 1 1
11 14002 1 1 38 SER HA H -2.006 9.638 1.512 1.00 . A A . 38 SER HA 1 1
11 14003 1 1 38 SER HB2 H -0.149 11.573 2.854 1.00 . A A . 38 SER HB2 1 1
11 14004 1 1 38 SER HB3 H -1.685 11.880 2.047 1.00 . A A . 38 SER HB3 1 1
11 14005 1 1 38 SER HG H -1.583 11.915 4.466 1.00 . A A . 38 SER HG 1 1
11 14006 1 1 38 SER N N -0.965 8.786 3.142 1.00 . A A . 38 SER N 1 1
11 14007 1 1 38 SER O O 1.081 9.061 1.449 1.00 . A A . 38 SER O 1 1
11 14008 1 1 38 SER OG O -1.811 11.129 3.962 1.00 . A A . 38 SER OG 1 1
11 14009 1 1 39 THR C C 2.508 10.556 -0.119 1.00 . A A . 39 THR C 1 1
11 14010 1 1 39 THR CA C 1.225 10.298 -0.912 1.00 . A A . 39 THR CA 1 1
11 14011 1 1 39 THR CB C 1.084 11.350 -2.014 1.00 . A A . 39 THR CB 1 1
11 14012 1 1 39 THR CG2 C -0.358 11.379 -2.519 1.00 . A A . 39 THR CG2 1 1
11 14013 1 1 39 THR H H -0.726 10.900 -0.222 1.00 . A A . 39 THR H 1 1
11 14014 1 1 39 THR HA H 1.269 9.315 -1.357 1.00 . A A . 39 THR HA 1 1
11 14015 1 1 39 THR HB H 1.741 11.096 -2.833 1.00 . A A . 39 THR HB 1 1
11 14016 1 1 39 THR HG1 H 2.363 12.779 -1.698 1.00 . A A . 39 THR HG1 1 1
11 14017 1 1 39 THR HG21 H -0.922 10.587 -2.051 1.00 . A A . 39 THR HG21 1 1
11 14018 1 1 39 THR HG22 H -0.806 12.332 -2.276 1.00 . A A . 39 THR HG22 1 1
11 14019 1 1 39 THR HG23 H -0.367 11.241 -3.590 1.00 . A A . 39 THR HG23 1 1
11 14020 1 1 39 THR N N 0.063 10.369 0.015 1.00 . A A . 39 THR N 1 1
11 14021 1 1 39 THR O O 3.581 10.131 -0.497 1.00 . A A . 39 THR O 1 1
11 14022 1 1 39 THR OG1 O 1.437 12.625 -1.498 1.00 . A A . 39 THR OG1 1 1
11 14023 1 1 40 LYS C C 4.328 10.230 2.136 1.00 . A A . 40 LYS C 1 1
11 14024 1 1 40 LYS CA C 3.606 11.539 1.808 1.00 . A A . 40 LYS CA 1 1
11 14025 1 1 40 LYS CB C 3.181 12.224 3.108 1.00 . A A . 40 LYS CB 1 1
11 14026 1 1 40 LYS CD C 4.191 14.144 4.350 1.00 . A A . 40 LYS CD 1 1
11 14027 1 1 40 LYS CE C 5.706 13.965 4.240 1.00 . A A . 40 LYS CE 1 1
11 14028 1 1 40 LYS CG C 3.529 13.713 3.039 1.00 . A A . 40 LYS CG 1 1
11 14029 1 1 40 LYS H H 1.523 11.580 1.267 1.00 . A A . 40 LYS H 1 1
11 14030 1 1 40 LYS HA H 4.272 12.189 1.259 1.00 . A A . 40 LYS HA 1 1
11 14031 1 1 40 LYS HB2 H 2.115 12.108 3.244 1.00 . A A . 40 LYS HB2 1 1
11 14032 1 1 40 LYS HB3 H 3.701 11.773 3.939 1.00 . A A . 40 LYS HB3 1 1
11 14033 1 1 40 LYS HD2 H 3.964 15.182 4.543 1.00 . A A . 40 LYS HD2 1 1
11 14034 1 1 40 LYS HD3 H 3.817 13.537 5.160 1.00 . A A . 40 LYS HD3 1 1
11 14035 1 1 40 LYS HE2 H 6.139 13.936 5.229 1.00 . A A . 40 LYS HE2 1 1
11 14036 1 1 40 LYS HE3 H 5.923 13.041 3.724 1.00 . A A . 40 LYS HE3 1 1
11 14037 1 1 40 LYS HG2 H 4.208 13.886 2.217 1.00 . A A . 40 LYS HG2 1 1
11 14038 1 1 40 LYS HG3 H 2.626 14.286 2.888 1.00 . A A . 40 LYS HG3 1 1
11 14039 1 1 40 LYS HZ1 H 5.926 16.002 3.866 1.00 . A A . 40 LYS HZ1 1 1
11 14040 1 1 40 LYS HZ2 H 7.322 15.088 3.560 1.00 . A A . 40 LYS HZ2 1 1
11 14041 1 1 40 LYS HZ3 H 6.015 15.027 2.477 1.00 . A A . 40 LYS HZ3 1 1
11 14042 1 1 40 LYS N N 2.400 11.250 0.982 1.00 . A A . 40 LYS N 1 1
11 14043 1 1 40 LYS NZ N 6.286 15.107 3.478 1.00 . A A . 40 LYS NZ 1 1
11 14044 1 1 40 LYS O O 5.238 9.825 1.444 1.00 . A A . 40 LYS O 1 1
11 14045 1 1 41 GLU C C 4.625 7.355 2.345 1.00 . A A . 41 GLU C 1 1
11 14046 1 1 41 GLU CA C 4.590 8.284 3.561 1.00 . A A . 41 GLU CA 1 1
11 14047 1 1 41 GLU CB C 3.803 7.609 4.686 1.00 . A A . 41 GLU CB 1 1
11 14048 1 1 41 GLU CD C 3.164 9.073 6.608 1.00 . A A . 41 GLU CD 1 1
11 14049 1 1 41 GLU CG C 4.257 8.167 6.036 1.00 . A A . 41 GLU CG 1 1
11 14050 1 1 41 GLU H H 3.190 9.912 3.733 1.00 . A A . 41 GLU H 1 1
11 14051 1 1 41 GLU HA H 5.598 8.481 3.893 1.00 . A A . 41 GLU HA 1 1
11 14052 1 1 41 GLU HB2 H 2.749 7.803 4.552 1.00 . A A . 41 GLU HB2 1 1
11 14053 1 1 41 GLU HB3 H 3.981 6.545 4.661 1.00 . A A . 41 GLU HB3 1 1
11 14054 1 1 41 GLU HG2 H 4.442 7.350 6.718 1.00 . A A . 41 GLU HG2 1 1
11 14055 1 1 41 GLU HG3 H 5.163 8.740 5.904 1.00 . A A . 41 GLU HG3 1 1
11 14056 1 1 41 GLU N N 3.927 9.567 3.188 1.00 . A A . 41 GLU N 1 1
11 14057 1 1 41 GLU O O 5.421 6.440 2.271 1.00 . A A . 41 GLU O 1 1
11 14058 1 1 41 GLU OE1 O 2.357 9.555 5.831 1.00 . A A . 41 GLU OE1 1 1
11 14059 1 1 41 GLU OE2 O 3.153 9.268 7.811 1.00 . A A . 41 GLU OE2 1 1
11 14060 1 1 42 LEU C C 5.167 6.436 -0.280 1.00 . A A . 42 LEU C 1 1
11 14061 1 1 42 LEU CA C 3.737 6.722 0.179 1.00 . A A . 42 LEU CA 1 1
11 14062 1 1 42 LEU CB C 2.973 7.446 -0.931 1.00 . A A . 42 LEU CB 1 1
11 14063 1 1 42 LEU CD1 C 3.809 5.927 -2.729 1.00 . A A . 42 LEU CD1 1 1
11 14064 1 1 42 LEU CD2 C 1.811 5.282 -1.371 1.00 . A A . 42 LEU CD2 1 1
11 14065 1 1 42 LEU CG C 2.562 6.449 -2.015 1.00 . A A . 42 LEU CG 1 1
11 14066 1 1 42 LEU H H 3.131 8.329 1.477 1.00 . A A . 42 LEU H 1 1
11 14067 1 1 42 LEU HA H 3.243 5.791 0.411 1.00 . A A . 42 LEU HA 1 1
11 14068 1 1 42 LEU HB2 H 2.089 7.905 -0.513 1.00 . A A . 42 LEU HB2 1 1
11 14069 1 1 42 LEU HB3 H 3.603 8.206 -1.365 1.00 . A A . 42 LEU HB3 1 1
11 14070 1 1 42 LEU HD11 H 4.478 6.750 -2.933 1.00 . A A . 42 LEU HD11 1 1
11 14071 1 1 42 LEU HD12 H 4.308 5.204 -2.101 1.00 . A A . 42 LEU HD12 1 1
11 14072 1 1 42 LEU HD13 H 3.521 5.458 -3.658 1.00 . A A . 42 LEU HD13 1 1
11 14073 1 1 42 LEU HD21 H 1.202 5.650 -0.559 1.00 . A A . 42 LEU HD21 1 1
11 14074 1 1 42 LEU HD22 H 1.179 4.810 -2.109 1.00 . A A . 42 LEU HD22 1 1
11 14075 1 1 42 LEU HD23 H 2.521 4.562 -0.992 1.00 . A A . 42 LEU HD23 1 1
11 14076 1 1 42 LEU HG H 1.919 6.941 -2.730 1.00 . A A . 42 LEU HG 1 1
11 14077 1 1 42 LEU N N 3.764 7.586 1.393 1.00 . A A . 42 LEU N 1 1
11 14078 1 1 42 LEU O O 5.565 5.299 -0.433 1.00 . A A . 42 LEU O 1 1
11 14079 1 1 43 GLY C C 8.307 7.778 0.116 1.00 . A A . 43 GLY C 1 1
11 14080 1 1 43 GLY CA C 7.348 7.242 -0.945 1.00 . A A . 43 GLY CA 1 1
11 14081 1 1 43 GLY H H 5.606 8.366 -0.367 1.00 . A A . 43 GLY H 1 1
11 14082 1 1 43 GLY HA2 H 7.521 6.186 -1.089 1.00 . A A . 43 GLY HA2 1 1
11 14083 1 1 43 GLY HA3 H 7.516 7.766 -1.874 1.00 . A A . 43 GLY HA3 1 1
11 14084 1 1 43 GLY N N 5.944 7.457 -0.499 1.00 . A A . 43 GLY N 1 1
11 14085 1 1 43 GLY O O 9.506 7.640 0.005 1.00 . A A . 43 GLY O 1 1
11 14086 1 1 44 THR C C 9.171 7.809 3.105 1.00 . A A . 44 THR C 1 1
11 14087 1 1 44 THR CA C 8.687 8.940 2.198 1.00 . A A . 44 THR CA 1 1
11 14088 1 1 44 THR CB C 7.925 9.972 3.031 1.00 . A A . 44 THR CB 1 1
11 14089 1 1 44 THR CG2 C 8.884 10.642 4.016 1.00 . A A . 44 THR CG2 1 1
11 14090 1 1 44 THR H H 6.823 8.499 1.217 1.00 . A A . 44 THR H 1 1
11 14091 1 1 44 THR HA H 9.541 9.412 1.733 1.00 . A A . 44 THR HA 1 1
11 14092 1 1 44 THR HB H 7.137 9.483 3.581 1.00 . A A . 44 THR HB 1 1
11 14093 1 1 44 THR HG1 H 7.155 11.727 2.696 1.00 . A A . 44 THR HG1 1 1
11 14094 1 1 44 THR HG21 H 9.869 10.698 3.576 1.00 . A A . 44 THR HG21 1 1
11 14095 1 1 44 THR HG22 H 8.533 11.637 4.242 1.00 . A A . 44 THR HG22 1 1
11 14096 1 1 44 THR HG23 H 8.930 10.060 4.925 1.00 . A A . 44 THR HG23 1 1
11 14097 1 1 44 THR N N 7.793 8.393 1.142 1.00 . A A . 44 THR N 1 1
11 14098 1 1 44 THR O O 10.082 7.983 3.887 1.00 . A A . 44 THR O 1 1
11 14099 1 1 44 THR OG1 O 7.365 10.954 2.168 1.00 . A A . 44 THR OG1 1 1
11 14100 1 1 45 VAL C C 10.427 5.077 3.446 1.00 . A A . 45 VAL C 1 1
11 14101 1 1 45 VAL CA C 9.031 5.531 3.889 1.00 . A A . 45 VAL CA 1 1
11 14102 1 1 45 VAL CB C 8.040 4.359 3.819 1.00 . A A . 45 VAL CB 1 1
11 14103 1 1 45 VAL CG1 C 7.756 3.981 2.363 1.00 . A A . 45 VAL CG1 1 1
11 14104 1 1 45 VAL CG2 C 8.639 3.155 4.548 1.00 . A A . 45 VAL CG2 1 1
11 14105 1 1 45 VAL H H 7.837 6.518 2.383 1.00 . A A . 45 VAL H 1 1
11 14106 1 1 45 VAL HA H 9.087 5.884 4.909 1.00 . A A . 45 VAL HA 1 1
11 14107 1 1 45 VAL HB H 7.114 4.646 4.299 1.00 . A A . 45 VAL HB 1 1
11 14108 1 1 45 VAL HG11 H 7.972 4.821 1.721 1.00 . A A . 45 VAL HG11 1 1
11 14109 1 1 45 VAL HG12 H 8.379 3.145 2.080 1.00 . A A . 45 VAL HG12 1 1
11 14110 1 1 45 VAL HG13 H 6.717 3.706 2.258 1.00 . A A . 45 VAL HG13 1 1
11 14111 1 1 45 VAL HG21 H 9.605 2.922 4.125 1.00 . A A . 45 VAL HG21 1 1
11 14112 1 1 45 VAL HG22 H 8.752 3.389 5.596 1.00 . A A . 45 VAL HG22 1 1
11 14113 1 1 45 VAL HG23 H 7.983 2.304 4.438 1.00 . A A . 45 VAL HG23 1 1
11 14114 1 1 45 VAL N N 8.575 6.649 3.016 1.00 . A A . 45 VAL N 1 1
11 14115 1 1 45 VAL O O 11.375 5.138 4.204 1.00 . A A . 45 VAL O 1 1
11 14116 1 1 46 MET C C 12.619 5.397 1.100 1.00 . A A . 46 MET C 1 1
11 14117 1 1 46 MET CA C 11.916 4.205 1.742 1.00 . A A . 46 MET CA 1 1
11 14118 1 1 46 MET CB C 11.761 3.081 0.714 1.00 . A A . 46 MET CB 1 1
11 14119 1 1 46 MET CE C 8.242 3.373 -1.110 1.00 . A A . 46 MET CE 1 1
11 14120 1 1 46 MET CG C 10.865 3.549 -0.436 1.00 . A A . 46 MET CG 1 1
11 14121 1 1 46 MET H H 9.810 4.609 1.617 1.00 . A A . 46 MET H 1 1
11 14122 1 1 46 MET HA H 12.505 3.854 2.577 1.00 . A A . 46 MET HA 1 1
11 14123 1 1 46 MET HB2 H 12.732 2.812 0.325 1.00 . A A . 46 MET HB2 1 1
11 14124 1 1 46 MET HB3 H 11.312 2.220 1.188 1.00 . A A . 46 MET HB3 1 1
11 14125 1 1 46 MET HE1 H 8.549 4.166 -1.778 1.00 . A A . 46 MET HE1 1 1
11 14126 1 1 46 MET HE2 H 7.435 2.818 -1.561 1.00 . A A . 46 MET HE2 1 1
11 14127 1 1 46 MET HE3 H 7.906 3.794 -0.172 1.00 . A A . 46 MET HE3 1 1
11 14128 1 1 46 MET HG2 H 10.358 4.458 -0.152 1.00 . A A . 46 MET HG2 1 1
11 14129 1 1 46 MET HG3 H 11.469 3.733 -1.312 1.00 . A A . 46 MET HG3 1 1
11 14130 1 1 46 MET N N 10.575 4.637 2.222 1.00 . A A . 46 MET N 1 1
11 14131 1 1 46 MET O O 13.823 5.537 1.171 1.00 . A A . 46 MET O 1 1
11 14132 1 1 46 MET SD S 9.642 2.268 -0.805 1.00 . A A . 46 MET SD 1 1
11 14133 1 1 47 ARG C C 12.579 8.586 0.857 1.00 . A A . 47 ARG C 1 1
11 14134 1 1 47 ARG CA C 12.488 7.451 -0.165 1.00 . A A . 47 ARG CA 1 1
11 14135 1 1 47 ARG CB C 11.636 7.886 -1.359 1.00 . A A . 47 ARG CB 1 1
11 14136 1 1 47 ARG CD C 12.485 6.668 -3.365 1.00 . A A . 47 ARG CD 1 1
11 14137 1 1 47 ARG CG C 12.516 7.995 -2.604 1.00 . A A . 47 ARG CG 1 1
11 14138 1 1 47 ARG CZ C 12.848 5.987 -5.660 1.00 . A A . 47 ARG CZ 1 1
11 14139 1 1 47 ARG H H 10.901 6.133 0.437 1.00 . A A . 47 ARG H 1 1
11 14140 1 1 47 ARG HA H 13.479 7.198 -0.505 1.00 . A A . 47 ARG HA 1 1
11 14141 1 1 47 ARG HB2 H 10.859 7.154 -1.531 1.00 . A A . 47 ARG HB2 1 1
11 14142 1 1 47 ARG HB3 H 11.187 8.843 -1.153 1.00 . A A . 47 ARG HB3 1 1
11 14143 1 1 47 ARG HD2 H 13.054 5.928 -2.821 1.00 . A A . 47 ARG HD2 1 1
11 14144 1 1 47 ARG HD3 H 11.464 6.335 -3.466 1.00 . A A . 47 ARG HD3 1 1
11 14145 1 1 47 ARG HE H 13.647 7.636 -4.899 1.00 . A A . 47 ARG HE 1 1
11 14146 1 1 47 ARG HG2 H 12.145 8.786 -3.241 1.00 . A A . 47 ARG HG2 1 1
11 14147 1 1 47 ARG HG3 H 13.532 8.215 -2.310 1.00 . A A . 47 ARG HG3 1 1
11 14148 1 1 47 ARG HH11 H 10.960 6.585 -5.948 1.00 . A A . 47 ARG HH11 1 1
11 14149 1 1 47 ARG HH12 H 11.494 5.281 -6.955 1.00 . A A . 47 ARG HH12 1 1
11 14150 1 1 47 ARG HH21 H 14.680 5.185 -5.587 1.00 . A A . 47 ARG HH21 1 1
11 14151 1 1 47 ARG HH22 H 13.604 4.489 -6.752 1.00 . A A . 47 ARG HH22 1 1
11 14152 1 1 47 ARG N N 11.870 6.263 0.478 1.00 . A A . 47 ARG N 1 1
11 14153 1 1 47 ARG NE N 13.081 6.858 -4.717 1.00 . A A . 47 ARG NE 1 1
11 14154 1 1 47 ARG NH1 N 11.676 5.948 -6.232 1.00 . A A . 47 ARG NH1 1 1
11 14155 1 1 47 ARG NH2 N 13.783 5.155 -6.028 1.00 . A A . 47 ARG NH2 1 1
11 14156 1 1 47 ARG O O 12.888 9.710 0.521 1.00 . A A . 47 ARG O 1 1
11 14157 1 1 48 MET C C 13.680 10.179 2.919 1.00 . A A . 48 MET C 1 1
11 14158 1 1 48 MET CA C 12.415 9.357 3.154 1.00 . A A . 48 MET CA 1 1
11 14159 1 1 48 MET CB C 12.490 8.707 4.538 1.00 . A A . 48 MET CB 1 1
11 14160 1 1 48 MET CE C 12.730 8.479 7.822 1.00 . A A . 48 MET CE 1 1
11 14161 1 1 48 MET CG C 11.727 9.567 5.545 1.00 . A A . 48 MET CG 1 1
11 14162 1 1 48 MET H H 12.089 7.379 2.360 1.00 . A A . 48 MET H 1 1
11 14163 1 1 48 MET HA H 11.547 9.998 3.098 1.00 . A A . 48 MET HA 1 1
11 14164 1 1 48 MET HB2 H 12.053 7.720 4.498 1.00 . A A . 48 MET HB2 1 1
11 14165 1 1 48 MET HB3 H 13.522 8.630 4.843 1.00 . A A . 48 MET HB3 1 1
11 14166 1 1 48 MET HE1 H 13.551 8.506 7.119 1.00 . A A . 48 MET HE1 1 1
11 14167 1 1 48 MET HE2 H 12.796 9.331 8.479 1.00 . A A . 48 MET HE2 1 1
11 14168 1 1 48 MET HE3 H 12.777 7.571 8.405 1.00 . A A . 48 MET HE3 1 1
11 14169 1 1 48 MET HG2 H 12.378 10.342 5.923 1.00 . A A . 48 MET HG2 1 1
11 14170 1 1 48 MET HG3 H 10.875 10.018 5.061 1.00 . A A . 48 MET HG3 1 1
11 14171 1 1 48 MET N N 12.327 8.296 2.108 1.00 . A A . 48 MET N 1 1
11 14172 1 1 48 MET O O 13.760 11.334 3.287 1.00 . A A . 48 MET O 1 1
11 14173 1 1 48 MET SD S 11.163 8.530 6.917 1.00 . A A . 48 MET SD 1 1
11 14174 1 1 49 LEU C C 15.711 11.757 1.784 1.00 . A A . 49 LEU C 1 1
11 14175 1 1 49 LEU CA C 15.963 10.265 2.036 1.00 . A A . 49 LEU CA 1 1
11 14176 1 1 49 LEU CB C 16.638 9.650 0.798 1.00 . A A . 49 LEU CB 1 1
11 14177 1 1 49 LEU CD1 C 17.007 7.542 -0.509 1.00 . A A . 49 LEU CD1 1 1
11 14178 1 1 49 LEU CD2 C 16.500 7.413 1.932 1.00 . A A . 49 LEU CD2 1 1
11 14179 1 1 49 LEU CG C 16.221 8.181 0.635 1.00 . A A . 49 LEU CG 1 1
11 14180 1 1 49 LEU H H 14.550 8.635 2.057 1.00 . A A . 49 LEU H 1 1
11 14181 1 1 49 LEU HA H 16.616 10.156 2.890 1.00 . A A . 49 LEU HA 1 1
11 14182 1 1 49 LEU HB2 H 16.345 10.205 -0.081 1.00 . A A . 49 LEU HB2 1 1
11 14183 1 1 49 LEU HB3 H 17.711 9.704 0.913 1.00 . A A . 49 LEU HB3 1 1
11 14184 1 1 49 LEU HD11 H 17.788 8.214 -0.829 1.00 . A A . 49 LEU HD11 1 1
11 14185 1 1 49 LEU HD12 H 17.446 6.615 -0.169 1.00 . A A . 49 LEU HD12 1 1
11 14186 1 1 49 LEU HD13 H 16.340 7.342 -1.335 1.00 . A A . 49 LEU HD13 1 1
11 14187 1 1 49 LEU HD21 H 16.447 8.091 2.771 1.00 . A A . 49 LEU HD21 1 1
11 14188 1 1 49 LEU HD22 H 15.761 6.634 2.054 1.00 . A A . 49 LEU HD22 1 1
11 14189 1 1 49 LEU HD23 H 17.484 6.972 1.886 1.00 . A A . 49 LEU HD23 1 1
11 14190 1 1 49 LEU HG H 15.166 8.133 0.408 1.00 . A A . 49 LEU HG 1 1
11 14191 1 1 49 LEU N N 14.665 9.567 2.316 1.00 . A A . 49 LEU N 1 1
11 14192 1 1 49 LEU O O 16.427 12.609 2.271 1.00 . A A . 49 LEU O 1 1
11 14193 1 1 50 GLY C C 15.043 13.960 -0.535 1.00 . A A . 50 GLY C 1 1
11 14194 1 1 50 GLY CA C 14.379 13.514 0.770 1.00 . A A . 50 GLY CA 1 1
11 14195 1 1 50 GLY H H 14.116 11.379 0.665 1.00 . A A . 50 GLY H 1 1
11 14196 1 1 50 GLY HA2 H 13.309 13.641 0.690 1.00 . A A . 50 GLY HA2 1 1
11 14197 1 1 50 GLY HA3 H 14.751 14.119 1.582 1.00 . A A . 50 GLY HA3 1 1
11 14198 1 1 50 GLY N N 14.687 12.079 1.039 1.00 . A A . 50 GLY N 1 1
11 14199 1 1 50 GLY O O 15.606 15.034 -0.617 1.00 . A A . 50 GLY O 1 1
11 14200 1 1 51 GLN C C 14.737 13.127 -4.030 1.00 . A A . 51 GLN C 1 1
11 14201 1 1 51 GLN CA C 15.621 13.545 -2.849 1.00 . A A . 51 GLN CA 1 1
11 14202 1 1 51 GLN CB C 16.980 12.854 -2.972 1.00 . A A . 51 GLN CB 1 1
11 14203 1 1 51 GLN CD C 18.119 10.630 -2.866 1.00 . A A . 51 GLN CD 1 1
11 14204 1 1 51 GLN CG C 16.775 11.338 -3.045 1.00 . A A . 51 GLN CG 1 1
11 14205 1 1 51 GLN H H 14.531 12.287 -1.478 1.00 . A A . 51 GLN H 1 1
11 14206 1 1 51 GLN HA H 15.763 14.615 -2.867 1.00 . A A . 51 GLN HA 1 1
11 14207 1 1 51 GLN HB2 H 17.477 13.195 -3.868 1.00 . A A . 51 GLN HB2 1 1
11 14208 1 1 51 GLN HB3 H 17.585 13.091 -2.110 1.00 . A A . 51 GLN HB3 1 1
11 14209 1 1 51 GLN HE21 H 18.175 10.925 -0.902 1.00 . A A . 51 GLN HE21 1 1
11 14210 1 1 51 GLN HE22 H 19.504 10.089 -1.548 1.00 . A A . 51 GLN HE22 1 1
11 14211 1 1 51 GLN HG2 H 16.097 11.029 -2.263 1.00 . A A . 51 GLN HG2 1 1
11 14212 1 1 51 GLN HG3 H 16.359 11.077 -4.007 1.00 . A A . 51 GLN HG3 1 1
11 14213 1 1 51 GLN N N 14.985 13.151 -1.558 1.00 . A A . 51 GLN N 1 1
11 14214 1 1 51 GLN NE2 N 18.643 10.541 -1.673 1.00 . A A . 51 GLN NE2 1 1
11 14215 1 1 51 GLN O O 14.522 13.886 -4.953 1.00 . A A . 51 GLN O 1 1
11 14216 1 1 51 GLN OE1 O 18.699 10.152 -3.821 1.00 . A A . 51 GLN OE1 1 1
11 14217 1 1 52 ASN C C 11.894 11.649 -4.928 1.00 . A A . 52 ASN C 1 1
11 14218 1 1 52 ASN CA C 13.406 11.440 -5.156 1.00 . A A . 52 ASN CA 1 1
11 14219 1 1 52 ASN CB C 13.677 9.952 -5.382 1.00 . A A . 52 ASN CB 1 1
11 14220 1 1 52 ASN CG C 13.613 9.643 -6.880 1.00 . A A . 52 ASN CG 1 1
11 14221 1 1 52 ASN H H 14.453 11.315 -3.277 1.00 . A A . 52 ASN H 1 1
11 14222 1 1 52 ASN HA H 13.686 11.976 -6.040 1.00 . A A . 52 ASN HA 1 1
11 14223 1 1 52 ASN HB2 H 14.658 9.703 -5.004 1.00 . A A . 52 ASN HB2 1 1
11 14224 1 1 52 ASN HB3 H 12.931 9.368 -4.864 1.00 . A A . 52 ASN HB3 1 1
11 14225 1 1 52 ASN HD21 H 15.541 10.013 -7.183 1.00 . A A . 52 ASN HD21 1 1
11 14226 1 1 52 ASN HD22 H 14.666 9.545 -8.561 1.00 . A A . 52 ASN HD22 1 1
11 14227 1 1 52 ASN N N 14.249 11.919 -4.021 1.00 . A A . 52 ASN N 1 1
11 14228 1 1 52 ASN ND2 N 14.696 9.742 -7.601 1.00 . A A . 52 ASN ND2 1 1
11 14229 1 1 52 ASN O O 11.166 11.778 -5.891 1.00 . A A . 52 ASN O 1 1
11 14230 1 1 52 ASN OD1 O 12.567 9.311 -7.399 1.00 . A A . 52 ASN OD1 1 1
11 14231 1 1 53 PRO C C 9.571 13.278 -3.524 1.00 . A A . 53 PRO C 1 1
11 14232 1 1 53 PRO CA C 10.004 11.813 -3.414 1.00 . A A . 53 PRO CA 1 1
11 14233 1 1 53 PRO CB C 9.864 11.316 -1.980 1.00 . A A . 53 PRO CB 1 1
11 14234 1 1 53 PRO CD C 12.272 11.499 -2.487 1.00 . A A . 53 PRO CD 1 1
11 14235 1 1 53 PRO CG C 11.259 11.445 -1.333 1.00 . A A . 53 PRO CG 1 1
11 14236 1 1 53 PRO HA H 9.416 11.195 -4.072 1.00 . A A . 53 PRO HA 1 1
11 14237 1 1 53 PRO HB2 H 9.150 11.924 -1.450 1.00 . A A . 53 PRO HB2 1 1
11 14238 1 1 53 PRO HB3 H 9.559 10.284 -1.978 1.00 . A A . 53 PRO HB3 1 1
11 14239 1 1 53 PRO HD2 H 12.923 12.352 -2.367 1.00 . A A . 53 PRO HD2 1 1
11 14240 1 1 53 PRO HD3 H 12.843 10.585 -2.538 1.00 . A A . 53 PRO HD3 1 1
11 14241 1 1 53 PRO HG2 H 11.310 12.350 -0.746 1.00 . A A . 53 PRO HG2 1 1
11 14242 1 1 53 PRO HG3 H 11.459 10.589 -0.711 1.00 . A A . 53 PRO HG3 1 1
11 14243 1 1 53 PRO N N 11.439 11.652 -3.697 1.00 . A A . 53 PRO N 1 1
11 14244 1 1 53 PRO O O 10.353 14.190 -3.343 1.00 . A A . 53 PRO O 1 1
11 14245 1 1 54 THR C C 6.287 14.852 -3.700 1.00 . A A . 54 THR C 1 1
11 14246 1 1 54 THR CA C 7.796 14.886 -3.934 1.00 . A A . 54 THR CA 1 1
11 14247 1 1 54 THR CB C 8.085 15.423 -5.335 1.00 . A A . 54 THR CB 1 1
11 14248 1 1 54 THR CG2 C 7.923 16.944 -5.345 1.00 . A A . 54 THR CG2 1 1
11 14249 1 1 54 THR H H 7.709 12.744 -3.950 1.00 . A A . 54 THR H 1 1
11 14250 1 1 54 THR HA H 8.267 15.517 -3.195 1.00 . A A . 54 THR HA 1 1
11 14251 1 1 54 THR HB H 7.390 14.989 -6.034 1.00 . A A . 54 THR HB 1 1
11 14252 1 1 54 THR HG1 H 9.568 15.416 -6.594 1.00 . A A . 54 THR HG1 1 1
11 14253 1 1 54 THR HG21 H 8.444 17.367 -4.499 1.00 . A A . 54 THR HG21 1 1
11 14254 1 1 54 THR HG22 H 8.336 17.343 -6.260 1.00 . A A . 54 THR HG22 1 1
11 14255 1 1 54 THR HG23 H 6.874 17.194 -5.285 1.00 . A A . 54 THR HG23 1 1
11 14256 1 1 54 THR N N 8.317 13.500 -3.814 1.00 . A A . 54 THR N 1 1
11 14257 1 1 54 THR O O 5.661 13.815 -3.799 1.00 . A A . 54 THR O 1 1
11 14258 1 1 54 THR OG1 O 9.412 15.081 -5.708 1.00 . A A . 54 THR OG1 1 1
11 14259 1 1 55 LYS C C 3.499 15.493 -4.406 1.00 . A A . 55 LYS C 1 1
11 14260 1 1 55 LYS CA C 4.224 15.972 -3.150 1.00 . A A . 55 LYS CA 1 1
11 14261 1 1 55 LYS CB C 3.762 17.390 -2.818 1.00 . A A . 55 LYS CB 1 1
11 14262 1 1 55 LYS CD C 1.924 16.265 -1.553 1.00 . A A . 55 LYS CD 1 1
11 14263 1 1 55 LYS CE C 0.673 16.644 -0.759 1.00 . A A . 55 LYS CE 1 1
11 14264 1 1 55 LYS CG C 2.258 17.384 -2.542 1.00 . A A . 55 LYS CG 1 1
11 14265 1 1 55 LYS H H 6.208 16.796 -3.310 1.00 . A A . 55 LYS H 1 1
11 14266 1 1 55 LYS HA H 3.992 15.314 -2.328 1.00 . A A . 55 LYS HA 1 1
11 14267 1 1 55 LYS HB2 H 4.289 17.745 -1.946 1.00 . A A . 55 LYS HB2 1 1
11 14268 1 1 55 LYS HB3 H 3.969 18.040 -3.656 1.00 . A A . 55 LYS HB3 1 1
11 14269 1 1 55 LYS HD2 H 1.743 15.348 -2.095 1.00 . A A . 55 LYS HD2 1 1
11 14270 1 1 55 LYS HD3 H 2.750 16.125 -0.875 1.00 . A A . 55 LYS HD3 1 1
11 14271 1 1 55 LYS HE2 H -0.137 16.853 -1.442 1.00 . A A . 55 LYS HE2 1 1
11 14272 1 1 55 LYS HE3 H 0.397 15.826 -0.111 1.00 . A A . 55 LYS HE3 1 1
11 14273 1 1 55 LYS HG2 H 1.965 18.335 -2.124 1.00 . A A . 55 LYS HG2 1 1
11 14274 1 1 55 LYS HG3 H 1.724 17.216 -3.465 1.00 . A A . 55 LYS HG3 1 1
11 14275 1 1 55 LYS HZ1 H 1.954 18.124 -0.047 1.00 . A A . 55 LYS HZ1 1 1
11 14276 1 1 55 LYS HZ2 H 0.349 18.638 -0.255 1.00 . A A . 55 LYS HZ2 1 1
11 14277 1 1 55 LYS HZ3 H 0.758 17.651 1.062 1.00 . A A . 55 LYS HZ3 1 1
11 14278 1 1 55 LYS N N 5.692 15.967 -3.390 1.00 . A A . 55 LYS N 1 1
11 14279 1 1 55 LYS NZ N 0.954 17.855 0.063 1.00 . A A . 55 LYS NZ 1 1
11 14280 1 1 55 LYS O O 2.535 14.757 -4.338 1.00 . A A . 55 LYS O 1 1
11 14281 1 1 56 GLU C C 3.942 14.216 -7.344 1.00 . A A . 56 GLU C 1 1
11 14282 1 1 56 GLU CA C 3.282 15.489 -6.813 1.00 . A A . 56 GLU CA 1 1
11 14283 1 1 56 GLU CB C 3.402 16.606 -7.854 1.00 . A A . 56 GLU CB 1 1
11 14284 1 1 56 GLU CD C 4.836 16.296 -9.884 1.00 . A A . 56 GLU CD 1 1
11 14285 1 1 56 GLU CG C 4.834 16.653 -8.395 1.00 . A A . 56 GLU CG 1 1
11 14286 1 1 56 GLU H H 4.729 16.507 -5.586 1.00 . A A . 56 GLU H 1 1
11 14287 1 1 56 GLU HA H 2.239 15.296 -6.611 1.00 . A A . 56 GLU HA 1 1
11 14288 1 1 56 GLU HB2 H 2.713 16.417 -8.664 1.00 . A A . 56 GLU HB2 1 1
11 14289 1 1 56 GLU HB3 H 3.163 17.553 -7.394 1.00 . A A . 56 GLU HB3 1 1
11 14290 1 1 56 GLU HG2 H 5.234 17.648 -8.264 1.00 . A A . 56 GLU HG2 1 1
11 14291 1 1 56 GLU HG3 H 5.446 15.945 -7.857 1.00 . A A . 56 GLU HG3 1 1
11 14292 1 1 56 GLU N N 3.951 15.913 -5.553 1.00 . A A . 56 GLU N 1 1
11 14293 1 1 56 GLU O O 3.358 13.474 -8.109 1.00 . A A . 56 GLU O 1 1
11 14294 1 1 56 GLU OE1 O 3.781 15.961 -10.397 1.00 . A A . 56 GLU OE1 1 1
11 14295 1 1 56 GLU OE2 O 5.895 16.363 -10.486 1.00 . A A . 56 GLU OE2 1 1
11 14296 1 1 57 GLU C C 5.271 11.502 -6.759 1.00 . A A . 57 GLU C 1 1
11 14297 1 1 57 GLU CA C 5.858 12.740 -7.439 1.00 . A A . 57 GLU CA 1 1
11 14298 1 1 57 GLU CB C 7.350 12.839 -7.115 1.00 . A A . 57 GLU CB 1 1
11 14299 1 1 57 GLU CD C 8.510 12.229 -9.241 1.00 . A A . 57 GLU CD 1 1
11 14300 1 1 57 GLU CG C 8.105 11.732 -7.853 1.00 . A A . 57 GLU CG 1 1
11 14301 1 1 57 GLU H H 5.613 14.574 -6.337 1.00 . A A . 57 GLU H 1 1
11 14302 1 1 57 GLU HA H 5.729 12.657 -8.507 1.00 . A A . 57 GLU HA 1 1
11 14303 1 1 57 GLU HB2 H 7.724 13.802 -7.431 1.00 . A A . 57 GLU HB2 1 1
11 14304 1 1 57 GLU HB3 H 7.498 12.725 -6.051 1.00 . A A . 57 GLU HB3 1 1
11 14305 1 1 57 GLU HG2 H 8.989 11.464 -7.292 1.00 . A A . 57 GLU HG2 1 1
11 14306 1 1 57 GLU HG3 H 7.468 10.867 -7.954 1.00 . A A . 57 GLU HG3 1 1
11 14307 1 1 57 GLU N N 5.159 13.960 -6.949 1.00 . A A . 57 GLU N 1 1
11 14308 1 1 57 GLU O O 5.316 10.411 -7.292 1.00 . A A . 57 GLU O 1 1
11 14309 1 1 57 GLU OE1 O 9.564 12.837 -9.347 1.00 . A A . 57 GLU OE1 1 1
11 14310 1 1 57 GLU OE2 O 7.760 11.995 -10.174 1.00 . A A . 57 GLU OE2 1 1
11 14311 1 1 58 LEU C C 2.671 10.324 -5.321 1.00 . A A . 58 LEU C 1 1
11 14312 1 1 58 LEU CA C 4.128 10.487 -4.886 1.00 . A A . 58 LEU CA 1 1
11 14313 1 1 58 LEU CB C 4.198 10.717 -3.372 1.00 . A A . 58 LEU CB 1 1
11 14314 1 1 58 LEU CD1 C 6.661 10.427 -3.807 1.00 . A A . 58 LEU CD1 1 1
11 14315 1 1 58 LEU CD2 C 5.843 10.869 -1.492 1.00 . A A . 58 LEU CD2 1 1
11 14316 1 1 58 LEU CG C 5.523 10.169 -2.815 1.00 . A A . 58 LEU CG 1 1
11 14317 1 1 58 LEU H H 4.684 12.545 -5.172 1.00 . A A . 58 LEU H 1 1
11 14318 1 1 58 LEU HA H 4.682 9.596 -5.141 1.00 . A A . 58 LEU HA 1 1
11 14319 1 1 58 LEU HB2 H 4.134 11.776 -3.166 1.00 . A A . 58 LEU HB2 1 1
11 14320 1 1 58 LEU HB3 H 3.375 10.208 -2.894 1.00 . A A . 58 LEU HB3 1 1
11 14321 1 1 58 LEU HD11 H 6.507 11.379 -4.292 1.00 . A A . 58 LEU HD11 1 1
11 14322 1 1 58 LEU HD12 H 7.603 10.441 -3.279 1.00 . A A . 58 LEU HD12 1 1
11 14323 1 1 58 LEU HD13 H 6.677 9.643 -4.549 1.00 . A A . 58 LEU HD13 1 1
11 14324 1 1 58 LEU HD21 H 5.215 11.740 -1.383 1.00 . A A . 58 LEU HD21 1 1
11 14325 1 1 58 LEU HD22 H 5.665 10.191 -0.672 1.00 . A A . 58 LEU HD22 1 1
11 14326 1 1 58 LEU HD23 H 6.881 11.171 -1.488 1.00 . A A . 58 LEU HD23 1 1
11 14327 1 1 58 LEU HG H 5.428 9.106 -2.647 1.00 . A A . 58 LEU HG 1 1
11 14328 1 1 58 LEU N N 4.717 11.657 -5.589 1.00 . A A . 58 LEU N 1 1
11 14329 1 1 58 LEU O O 2.040 9.324 -5.047 1.00 . A A . 58 LEU O 1 1
11 14330 1 1 59 ASP C C 0.632 10.241 -7.648 1.00 . A A . 59 ASP C 1 1
11 14331 1 1 59 ASP CA C 0.721 11.204 -6.462 1.00 . A A . 59 ASP CA 1 1
11 14332 1 1 59 ASP CB C 0.228 12.587 -6.892 1.00 . A A . 59 ASP CB 1 1
11 14333 1 1 59 ASP CG C -1.048 12.934 -6.124 1.00 . A A . 59 ASP CG 1 1
11 14334 1 1 59 ASP H H 2.665 12.097 -6.218 1.00 . A A . 59 ASP H 1 1
11 14335 1 1 59 ASP HA H 0.106 10.839 -5.655 1.00 . A A . 59 ASP HA 1 1
11 14336 1 1 59 ASP HB2 H 0.990 13.323 -6.679 1.00 . A A . 59 ASP HB2 1 1
11 14337 1 1 59 ASP HB3 H 0.019 12.581 -7.951 1.00 . A A . 59 ASP HB3 1 1
11 14338 1 1 59 ASP N N 2.135 11.301 -6.004 1.00 . A A . 59 ASP N 1 1
11 14339 1 1 59 ASP O O -0.216 9.372 -7.690 1.00 . A A . 59 ASP O 1 1
11 14340 1 1 59 ASP OD1 O -0.962 13.121 -4.923 1.00 . A A . 59 ASP OD1 1 1
11 14341 1 1 59 ASP OD2 O -2.093 13.007 -6.753 1.00 . A A . 59 ASP OD2 1 1
11 14342 1 1 60 ALA C C 1.255 8.038 -9.320 1.00 . A A . 60 ALA C 1 1
11 14343 1 1 60 ALA CA C 1.458 9.478 -9.797 1.00 . A A . 60 ALA CA 1 1
11 14344 1 1 60 ALA CB C 2.778 9.579 -10.566 1.00 . A A . 60 ALA CB 1 1
11 14345 1 1 60 ALA H H 2.173 11.096 -8.565 1.00 . A A . 60 ALA H 1 1
11 14346 1 1 60 ALA HA H 0.641 9.761 -10.443 1.00 . A A . 60 ALA HA 1 1
11 14347 1 1 60 ALA HB1 H 3.480 10.171 -9.998 1.00 . A A . 60 ALA HB1 1 1
11 14348 1 1 60 ALA HB2 H 3.182 8.589 -10.719 1.00 . A A . 60 ALA HB2 1 1
11 14349 1 1 60 ALA HB3 H 2.602 10.048 -11.523 1.00 . A A . 60 ALA HB3 1 1
11 14350 1 1 60 ALA N N 1.498 10.387 -8.616 1.00 . A A . 60 ALA N 1 1
11 14351 1 1 60 ALA O O 0.505 7.280 -9.903 1.00 . A A . 60 ALA O 1 1
11 14352 1 1 61 ILE C C 0.529 6.215 -6.835 1.00 . A A . 61 ILE C 1 1
11 14353 1 1 61 ILE CA C 1.759 6.272 -7.739 1.00 . A A . 61 ILE CA 1 1
11 14354 1 1 61 ILE CB C 2.995 5.886 -6.925 1.00 . A A . 61 ILE CB 1 1
11 14355 1 1 61 ILE CD1 C 4.572 7.774 -6.561 1.00 . A A . 61 ILE CD1 1 1
11 14356 1 1 61 ILE CG1 C 4.221 6.608 -7.481 1.00 . A A . 61 ILE CG1 1 1
11 14357 1 1 61 ILE CG2 C 3.216 4.377 -7.005 1.00 . A A . 61 ILE CG2 1 1
11 14358 1 1 61 ILE H H 2.511 8.290 -7.805 1.00 . A A . 61 ILE H 1 1
11 14359 1 1 61 ILE HA H 1.637 5.585 -8.564 1.00 . A A . 61 ILE HA 1 1
11 14360 1 1 61 ILE HB H 2.847 6.171 -5.893 1.00 . A A . 61 ILE HB 1 1
11 14361 1 1 61 ILE HD11 H 4.195 7.573 -5.568 1.00 . A A . 61 ILE HD11 1 1
11 14362 1 1 61 ILE HD12 H 5.643 7.893 -6.521 1.00 . A A . 61 ILE HD12 1 1
11 14363 1 1 61 ILE HD13 H 4.120 8.679 -6.938 1.00 . A A . 61 ILE HD13 1 1
11 14364 1 1 61 ILE HG12 H 5.055 5.921 -7.529 1.00 . A A . 61 ILE HG12 1 1
11 14365 1 1 61 ILE HG13 H 4.003 6.983 -8.469 1.00 . A A . 61 ILE HG13 1 1
11 14366 1 1 61 ILE HG21 H 2.262 3.875 -7.039 1.00 . A A . 61 ILE HG21 1 1
11 14367 1 1 61 ILE HG22 H 3.779 4.144 -7.896 1.00 . A A . 61 ILE HG22 1 1
11 14368 1 1 61 ILE HG23 H 3.766 4.048 -6.135 1.00 . A A . 61 ILE HG23 1 1
11 14369 1 1 61 ILE N N 1.916 7.660 -8.261 1.00 . A A . 61 ILE N 1 1
11 14370 1 1 61 ILE O O -0.147 5.209 -6.749 1.00 . A A . 61 ILE O 1 1
11 14371 1 1 62 ILE C C -2.227 7.349 -6.094 1.00 . A A . 62 ILE C 1 1
11 14372 1 1 62 ILE CA C -0.947 7.296 -5.253 1.00 . A A . 62 ILE CA 1 1
11 14373 1 1 62 ILE CB C -0.855 8.510 -4.301 1.00 . A A . 62 ILE CB 1 1
11 14374 1 1 62 ILE CD1 C -2.161 7.559 -2.382 1.00 . A A . 62 ILE CD1 1 1
11 14375 1 1 62 ILE CG1 C -0.776 8.006 -2.857 1.00 . A A . 62 ILE CG1 1 1
11 14376 1 1 62 ILE CG2 C -2.074 9.438 -4.448 1.00 . A A . 62 ILE CG2 1 1
11 14377 1 1 62 ILE H H 0.795 8.090 -6.236 1.00 . A A . 62 ILE H 1 1
11 14378 1 1 62 ILE HA H -0.942 6.388 -4.670 1.00 . A A . 62 ILE HA 1 1
11 14379 1 1 62 ILE HB H 0.039 9.069 -4.528 1.00 . A A . 62 ILE HB 1 1
11 14380 1 1 62 ILE HD11 H -2.870 8.359 -2.536 1.00 . A A . 62 ILE HD11 1 1
11 14381 1 1 62 ILE HD12 H -2.471 6.690 -2.943 1.00 . A A . 62 ILE HD12 1 1
11 14382 1 1 62 ILE HD13 H -2.118 7.315 -1.332 1.00 . A A . 62 ILE HD13 1 1
11 14383 1 1 62 ILE HG12 H -0.094 7.170 -2.807 1.00 . A A . 62 ILE HG12 1 1
11 14384 1 1 62 ILE HG13 H -0.419 8.799 -2.219 1.00 . A A . 62 ILE HG13 1 1
11 14385 1 1 62 ILE HG21 H -2.129 9.799 -5.465 1.00 . A A . 62 ILE HG21 1 1
11 14386 1 1 62 ILE HG22 H -2.974 8.890 -4.212 1.00 . A A . 62 ILE HG22 1 1
11 14387 1 1 62 ILE HG23 H -1.975 10.274 -3.774 1.00 . A A . 62 ILE HG23 1 1
11 14388 1 1 62 ILE N N 0.235 7.290 -6.155 1.00 . A A . 62 ILE N 1 1
11 14389 1 1 62 ILE O O -3.318 7.283 -5.571 1.00 . A A . 62 ILE O 1 1
11 14390 1 1 63 GLU C C -3.763 6.128 -8.614 1.00 . A A . 63 GLU C 1 1
11 14391 1 1 63 GLU CA C -3.316 7.544 -8.250 1.00 . A A . 63 GLU CA 1 1
11 14392 1 1 63 GLU CB C -2.989 8.323 -9.527 1.00 . A A . 63 GLU CB 1 1
11 14393 1 1 63 GLU CD C -2.488 10.588 -10.459 1.00 . A A . 63 GLU CD 1 1
11 14394 1 1 63 GLU CG C -2.936 9.820 -9.213 1.00 . A A . 63 GLU CG 1 1
11 14395 1 1 63 GLU H H -1.210 7.535 -7.790 1.00 . A A . 63 GLU H 1 1
11 14396 1 1 63 GLU HA H -4.109 8.046 -7.717 1.00 . A A . 63 GLU HA 1 1
11 14397 1 1 63 GLU HB2 H -2.031 8.000 -9.909 1.00 . A A . 63 GLU HB2 1 1
11 14398 1 1 63 GLU HB3 H -3.753 8.139 -10.266 1.00 . A A . 63 GLU HB3 1 1
11 14399 1 1 63 GLU HG2 H -3.915 10.160 -8.912 1.00 . A A . 63 GLU HG2 1 1
11 14400 1 1 63 GLU HG3 H -2.232 9.995 -8.413 1.00 . A A . 63 GLU HG3 1 1
11 14401 1 1 63 GLU N N -2.102 7.477 -7.387 1.00 . A A . 63 GLU N 1 1
11 14402 1 1 63 GLU O O -4.902 5.754 -8.413 1.00 . A A . 63 GLU O 1 1
11 14403 1 1 63 GLU OE1 O -3.204 10.546 -11.446 1.00 . A A . 63 GLU OE1 1 1
11 14404 1 1 63 GLU OE2 O -1.436 11.204 -10.405 1.00 . A A . 63 GLU OE2 1 1
11 14405 1 1 64 GLU C C -3.944 3.267 -8.338 1.00 . A A . 64 GLU C 1 1
11 14406 1 1 64 GLU CA C -3.246 3.942 -9.521 1.00 . A A . 64 GLU CA 1 1
11 14407 1 1 64 GLU CB C -1.982 3.159 -9.879 1.00 . A A . 64 GLU CB 1 1
11 14408 1 1 64 GLU CD C 0.310 2.651 -9.020 1.00 . A A . 64 GLU CD 1 1
11 14409 1 1 64 GLU CG C -1.135 2.958 -8.621 1.00 . A A . 64 GLU CG 1 1
11 14410 1 1 64 GLU H H -1.960 5.656 -9.297 1.00 . A A . 64 GLU H 1 1
11 14411 1 1 64 GLU HA H -3.912 3.962 -10.371 1.00 . A A . 64 GLU HA 1 1
11 14412 1 1 64 GLU HB2 H -2.257 2.199 -10.289 1.00 . A A . 64 GLU HB2 1 1
11 14413 1 1 64 GLU HB3 H -1.410 3.712 -10.610 1.00 . A A . 64 GLU HB3 1 1
11 14414 1 1 64 GLU HG2 H -1.161 3.857 -8.022 1.00 . A A . 64 GLU HG2 1 1
11 14415 1 1 64 GLU HG3 H -1.531 2.132 -8.049 1.00 . A A . 64 GLU HG3 1 1
11 14416 1 1 64 GLU N N -2.874 5.335 -9.146 1.00 . A A . 64 GLU N 1 1
11 14417 1 1 64 GLU O O -4.680 2.312 -8.500 1.00 . A A . 64 GLU O 1 1
11 14418 1 1 64 GLU OE1 O 0.576 1.516 -9.379 1.00 . A A . 64 GLU OE1 1 1
11 14419 1 1 64 GLU OE2 O 1.125 3.556 -8.959 1.00 . A A . 64 GLU OE2 1 1
11 14420 1 1 65 VAL C C -5.302 4.164 -5.307 1.00 . A A . 65 VAL C 1 1
11 14421 1 1 65 VAL CA C -4.360 3.144 -5.953 1.00 . A A . 65 VAL CA 1 1
11 14422 1 1 65 VAL CB C -3.284 2.726 -4.947 1.00 . A A . 65 VAL CB 1 1
11 14423 1 1 65 VAL CG1 C -2.706 3.967 -4.264 1.00 . A A . 65 VAL CG1 1 1
11 14424 1 1 65 VAL CG2 C -3.904 1.805 -3.893 1.00 . A A . 65 VAL CG2 1 1
11 14425 1 1 65 VAL H H -3.117 4.522 -7.043 1.00 . A A . 65 VAL H 1 1
11 14426 1 1 65 VAL HA H -4.927 2.275 -6.255 1.00 . A A . 65 VAL HA 1 1
11 14427 1 1 65 VAL HB H -2.494 2.201 -5.465 1.00 . A A . 65 VAL HB 1 1
11 14428 1 1 65 VAL HG11 H -3.500 4.506 -3.765 1.00 . A A . 65 VAL HG11 1 1
11 14429 1 1 65 VAL HG12 H -1.964 3.666 -3.539 1.00 . A A . 65 VAL HG12 1 1
11 14430 1 1 65 VAL HG13 H -2.248 4.606 -5.004 1.00 . A A . 65 VAL HG13 1 1
11 14431 1 1 65 VAL HG21 H -4.845 2.220 -3.562 1.00 . A A . 65 VAL HG21 1 1
11 14432 1 1 65 VAL HG22 H -4.072 0.829 -4.322 1.00 . A A . 65 VAL HG22 1 1
11 14433 1 1 65 VAL HG23 H -3.233 1.720 -3.051 1.00 . A A . 65 VAL HG23 1 1
11 14434 1 1 65 VAL N N -3.716 3.753 -7.150 1.00 . A A . 65 VAL N 1 1
11 14435 1 1 65 VAL O O -6.170 3.814 -4.532 1.00 . A A . 65 VAL O 1 1
11 14436 1 1 66 ASP C C -7.433 5.974 -4.892 1.00 . A A . 66 ASP C 1 1
11 14437 1 1 66 ASP CA C -5.995 6.487 -5.030 1.00 . A A . 66 ASP CA 1 1
11 14438 1 1 66 ASP CB C -5.972 7.730 -5.939 1.00 . A A . 66 ASP CB 1 1
11 14439 1 1 66 ASP CG C -7.208 8.598 -5.685 1.00 . A A . 66 ASP CG 1 1
11 14440 1 1 66 ASP H H -4.412 5.671 -6.243 1.00 . A A . 66 ASP H 1 1
11 14441 1 1 66 ASP HA H -5.619 6.754 -4.054 1.00 . A A . 66 ASP HA 1 1
11 14442 1 1 66 ASP HB2 H -5.086 8.310 -5.728 1.00 . A A . 66 ASP HB2 1 1
11 14443 1 1 66 ASP HB3 H -5.958 7.419 -6.972 1.00 . A A . 66 ASP HB3 1 1
11 14444 1 1 66 ASP N N -5.125 5.423 -5.620 1.00 . A A . 66 ASP N 1 1
11 14445 1 1 66 ASP O O -8.120 6.290 -3.941 1.00 . A A . 66 ASP O 1 1
11 14446 1 1 66 ASP OD1 O -8.295 8.162 -6.029 1.00 . A A . 66 ASP OD1 1 1
11 14447 1 1 66 ASP OD2 O -7.047 9.684 -5.152 1.00 . A A . 66 ASP OD2 1 1
11 14448 1 1 67 GLU C C -9.461 3.961 -4.380 1.00 . A A . 67 GLU C 1 1
11 14449 1 1 67 GLU CA C -9.294 4.682 -5.719 1.00 . A A . 67 GLU CA 1 1
11 14450 1 1 67 GLU CB C -9.572 3.707 -6.865 1.00 . A A . 67 GLU CB 1 1
11 14451 1 1 67 GLU CD C -9.243 3.611 -9.341 1.00 . A A . 67 GLU CD 1 1
11 14452 1 1 67 GLU CG C -9.709 4.485 -8.175 1.00 . A A . 67 GLU CG 1 1
11 14453 1 1 67 GLU H H -7.339 4.943 -6.590 1.00 . A A . 67 GLU H 1 1
11 14454 1 1 67 GLU HA H -9.986 5.510 -5.772 1.00 . A A . 67 GLU HA 1 1
11 14455 1 1 67 GLU HB2 H -8.755 3.003 -6.945 1.00 . A A . 67 GLU HB2 1 1
11 14456 1 1 67 GLU HB3 H -10.490 3.172 -6.668 1.00 . A A . 67 GLU HB3 1 1
11 14457 1 1 67 GLU HG2 H -10.742 4.763 -8.322 1.00 . A A . 67 GLU HG2 1 1
11 14458 1 1 67 GLU HG3 H -9.100 5.375 -8.129 1.00 . A A . 67 GLU HG3 1 1
11 14459 1 1 67 GLU N N -7.899 5.190 -5.826 1.00 . A A . 67 GLU N 1 1
11 14460 1 1 67 GLU O O -8.607 3.205 -3.961 1.00 . A A . 67 GLU O 1 1
11 14461 1 1 67 GLU OE1 O -8.718 2.540 -9.082 1.00 . A A . 67 GLU OE1 1 1
11 14462 1 1 67 GLU OE2 O -9.420 4.027 -10.475 1.00 . A A . 67 GLU OE2 1 1
11 14463 1 1 68 ASP C C -12.091 3.999 -1.791 1.00 . A A . 68 ASP C 1 1
11 14464 1 1 68 ASP CA C -10.775 3.511 -2.397 1.00 . A A . 68 ASP CA 1 1
11 14465 1 1 68 ASP CB C -9.622 3.848 -1.451 1.00 . A A . 68 ASP CB 1 1
11 14466 1 1 68 ASP CG C -9.322 2.641 -0.559 1.00 . A A . 68 ASP CG 1 1
11 14467 1 1 68 ASP H H -11.232 4.798 -4.063 1.00 . A A . 68 ASP H 1 1
11 14468 1 1 68 ASP HA H -10.820 2.443 -2.546 1.00 . A A . 68 ASP HA 1 1
11 14469 1 1 68 ASP HB2 H -8.743 4.096 -2.027 1.00 . A A . 68 ASP HB2 1 1
11 14470 1 1 68 ASP HB3 H -9.897 4.689 -0.833 1.00 . A A . 68 ASP HB3 1 1
11 14471 1 1 68 ASP N N -10.555 4.186 -3.707 1.00 . A A . 68 ASP N 1 1
11 14472 1 1 68 ASP O O -13.033 3.251 -1.627 1.00 . A A . 68 ASP O 1 1
11 14473 1 1 68 ASP OD1 O -10.019 2.470 0.427 1.00 . A A . 68 ASP OD1 1 1
11 14474 1 1 68 ASP OD2 O -8.401 1.909 -0.879 1.00 . A A . 68 ASP OD2 1 1
11 14475 1 1 69 GLY C C -13.226 7.341 -0.707 1.00 . A A . 69 GLY C 1 1
11 14476 1 1 69 GLY CA C -13.390 5.827 -0.857 1.00 . A A . 69 GLY CA 1 1
11 14477 1 1 69 GLY H H -11.373 5.837 -1.603 1.00 . A A . 69 GLY H 1 1
11 14478 1 1 69 GLY HA2 H -14.232 5.614 -1.501 1.00 . A A . 69 GLY HA2 1 1
11 14479 1 1 69 GLY HA3 H -13.556 5.387 0.113 1.00 . A A . 69 GLY HA3 1 1
11 14480 1 1 69 GLY N N -12.151 5.260 -1.459 1.00 . A A . 69 GLY N 1 1
11 14481 1 1 69 GLY O O -14.165 8.097 -0.855 1.00 . A A . 69 GLY O 1 1
11 14482 1 1 70 SER C C -10.727 9.702 -1.261 1.00 . A A . 70 SER C 1 1
11 14483 1 1 70 SER CA C -11.800 9.254 -0.267 1.00 . A A . 70 SER CA 1 1
11 14484 1 1 70 SER CB C -11.331 9.552 1.158 1.00 . A A . 70 SER CB 1 1
11 14485 1 1 70 SER H H -11.286 7.164 -0.308 1.00 . A A . 70 SER H 1 1
11 14486 1 1 70 SER HA H -12.718 9.787 -0.463 1.00 . A A . 70 SER HA 1 1
11 14487 1 1 70 SER HB2 H -11.479 8.684 1.777 1.00 . A A . 70 SER HB2 1 1
11 14488 1 1 70 SER HB3 H -10.279 9.808 1.143 1.00 . A A . 70 SER HB3 1 1
11 14489 1 1 70 SER HG H -11.625 10.976 2.452 1.00 . A A . 70 SER HG 1 1
11 14490 1 1 70 SER N N -12.032 7.790 -0.419 1.00 . A A . 70 SER N 1 1
11 14491 1 1 70 SER O O -10.750 10.811 -1.757 1.00 . A A . 70 SER O 1 1
11 14492 1 1 70 SER OG O -12.087 10.635 1.683 1.00 . A A . 70 SER OG 1 1
11 14493 1 1 71 GLY C C -7.388 8.583 -2.097 1.00 . A A . 71 GLY C 1 1
11 14494 1 1 71 GLY CA C -8.712 9.226 -2.523 1.00 . A A . 71 GLY CA 1 1
11 14495 1 1 71 GLY H H -9.784 7.958 -1.149 1.00 . A A . 71 GLY H 1 1
11 14496 1 1 71 GLY HA2 H -8.979 8.882 -3.511 1.00 . A A . 71 GLY HA2 1 1
11 14497 1 1 71 GLY HA3 H -8.599 10.299 -2.533 1.00 . A A . 71 GLY HA3 1 1
11 14498 1 1 71 GLY N N -9.784 8.848 -1.558 1.00 . A A . 71 GLY N 1 1
11 14499 1 1 71 GLY O O -6.506 8.366 -2.905 1.00 . A A . 71 GLY O 1 1
11 14500 1 1 72 THR C C -6.160 6.140 -0.296 1.00 . A A . 72 THR C 1 1
11 14501 1 1 72 THR CA C -5.975 7.648 -0.362 1.00 . A A . 72 THR CA 1 1
11 14502 1 1 72 THR CB C -5.624 8.163 1.035 1.00 . A A . 72 THR CB 1 1
11 14503 1 1 72 THR CG2 C -6.213 9.552 1.229 1.00 . A A . 72 THR CG2 1 1
11 14504 1 1 72 THR H H -7.967 8.461 -0.202 1.00 . A A . 72 THR H 1 1
11 14505 1 1 72 THR HA H -5.175 7.885 -1.046 1.00 . A A . 72 THR HA 1 1
11 14506 1 1 72 THR HB H -4.553 8.213 1.144 1.00 . A A . 72 THR HB 1 1
11 14507 1 1 72 THR HG1 H -7.097 7.167 1.830 1.00 . A A . 72 THR HG1 1 1
11 14508 1 1 72 THR HG21 H -6.389 10.001 0.264 1.00 . A A . 72 THR HG21 1 1
11 14509 1 1 72 THR HG22 H -7.146 9.471 1.767 1.00 . A A . 72 THR HG22 1 1
11 14510 1 1 72 THR HG23 H -5.521 10.158 1.790 1.00 . A A . 72 THR HG23 1 1
11 14511 1 1 72 THR N N -7.243 8.278 -0.837 1.00 . A A . 72 THR N 1 1
11 14512 1 1 72 THR O O -6.951 5.570 -1.020 1.00 . A A . 72 THR O 1 1
11 14513 1 1 72 THR OG1 O -6.163 7.284 2.016 1.00 . A A . 72 THR OG1 1 1
11 14514 1 1 73 ILE C C -5.478 3.573 2.130 1.00 . A A . 73 ILE C 1 1
11 14515 1 1 73 ILE CA C -5.594 4.014 0.669 1.00 . A A . 73 ILE CA 1 1
11 14516 1 1 73 ILE CB C -4.511 3.317 -0.160 1.00 . A A . 73 ILE CB 1 1
11 14517 1 1 73 ILE CD1 C -3.066 5.267 -0.747 1.00 . A A . 73 ILE CD1 1 1
11 14518 1 1 73 ILE CG1 C -4.051 4.235 -1.296 1.00 . A A . 73 ILE CG1 1 1
11 14519 1 1 73 ILE CG2 C -5.076 2.028 -0.751 1.00 . A A . 73 ILE CG2 1 1
11 14520 1 1 73 ILE H H -4.807 5.956 1.149 1.00 . A A . 73 ILE H 1 1
11 14521 1 1 73 ILE HA H -6.566 3.748 0.292 1.00 . A A . 73 ILE HA 1 1
11 14522 1 1 73 ILE HB H -3.671 3.080 0.477 1.00 . A A . 73 ILE HB 1 1
11 14523 1 1 73 ILE HD11 H -2.773 4.989 0.255 1.00 . A A . 73 ILE HD11 1 1
11 14524 1 1 73 ILE HD12 H -2.192 5.302 -1.382 1.00 . A A . 73 ILE HD12 1 1
11 14525 1 1 73 ILE HD13 H -3.535 6.239 -0.728 1.00 . A A . 73 ILE HD13 1 1
11 14526 1 1 73 ILE HG12 H -3.569 3.644 -2.061 1.00 . A A . 73 ILE HG12 1 1
11 14527 1 1 73 ILE HG13 H -4.906 4.743 -1.717 1.00 . A A . 73 ILE HG13 1 1
11 14528 1 1 73 ILE HG21 H -5.630 1.498 0.008 1.00 . A A . 73 ILE HG21 1 1
11 14529 1 1 73 ILE HG22 H -5.731 2.269 -1.576 1.00 . A A . 73 ILE HG22 1 1
11 14530 1 1 73 ILE HG23 H -4.264 1.410 -1.104 1.00 . A A . 73 ILE HG23 1 1
11 14531 1 1 73 ILE N N -5.440 5.483 0.569 1.00 . A A . 73 ILE N 1 1
11 14532 1 1 73 ILE O O -4.767 4.167 2.917 1.00 . A A . 73 ILE O 1 1
11 14533 1 1 74 ASP C C -5.006 0.963 4.000 1.00 . A A . 74 ASP C 1 1
11 14534 1 1 74 ASP CA C -6.097 2.032 3.898 1.00 . A A . 74 ASP CA 1 1
11 14535 1 1 74 ASP CB C -7.445 1.426 4.291 1.00 . A A . 74 ASP CB 1 1
11 14536 1 1 74 ASP CG C -7.910 2.027 5.619 1.00 . A A . 74 ASP CG 1 1
11 14537 1 1 74 ASP H H -6.730 2.060 1.840 1.00 . A A . 74 ASP H 1 1
11 14538 1 1 74 ASP HA H -5.862 2.853 4.559 1.00 . A A . 74 ASP HA 1 1
11 14539 1 1 74 ASP HB2 H -8.174 1.640 3.524 1.00 . A A . 74 ASP HB2 1 1
11 14540 1 1 74 ASP HB3 H -7.342 0.357 4.400 1.00 . A A . 74 ASP HB3 1 1
11 14541 1 1 74 ASP N N -6.167 2.525 2.494 1.00 . A A . 74 ASP N 1 1
11 14542 1 1 74 ASP O O -4.061 0.956 3.235 1.00 . A A . 74 ASP O 1 1
11 14543 1 1 74 ASP OD1 O -7.241 1.802 6.615 1.00 . A A . 74 ASP OD1 1 1
11 14544 1 1 74 ASP OD2 O -8.926 2.702 5.618 1.00 . A A . 74 ASP OD2 1 1
11 14545 1 1 75 PHE C C -4.475 -2.215 4.219 1.00 . A A . 75 PHE C 1 1
11 14546 1 1 75 PHE CA C -4.086 -1.000 5.075 1.00 . A A . 75 PHE CA 1 1
11 14547 1 1 75 PHE CB C -3.954 -1.393 6.562 1.00 . A A . 75 PHE CB 1 1
11 14548 1 1 75 PHE CD1 C -6.057 -2.795 6.580 1.00 . A A . 75 PHE CD1 1 1
11 14549 1 1 75 PHE CD2 C -3.996 -3.778 7.396 1.00 . A A . 75 PHE CD2 1 1
11 14550 1 1 75 PHE CE1 C -6.732 -3.991 6.846 1.00 . A A . 75 PHE CE1 1 1
11 14551 1 1 75 PHE CE2 C -4.672 -4.975 7.662 1.00 . A A . 75 PHE CE2 1 1
11 14552 1 1 75 PHE CG C -4.689 -2.686 6.856 1.00 . A A . 75 PHE CG 1 1
11 14553 1 1 75 PHE CZ C -6.040 -5.081 7.387 1.00 . A A . 75 PHE CZ 1 1
11 14554 1 1 75 PHE H H -5.892 0.080 5.544 1.00 . A A . 75 PHE H 1 1
11 14555 1 1 75 PHE HA H -3.140 -0.615 4.725 1.00 . A A . 75 PHE HA 1 1
11 14556 1 1 75 PHE HB2 H -2.909 -1.518 6.804 1.00 . A A . 75 PHE HB2 1 1
11 14557 1 1 75 PHE HB3 H -4.365 -0.603 7.174 1.00 . A A . 75 PHE HB3 1 1
11 14558 1 1 75 PHE HD1 H -6.592 -1.953 6.163 1.00 . A A . 75 PHE HD1 1 1
11 14559 1 1 75 PHE HD2 H -2.940 -3.695 7.609 1.00 . A A . 75 PHE HD2 1 1
11 14560 1 1 75 PHE HE1 H -7.787 -4.074 6.634 1.00 . A A . 75 PHE HE1 1 1
11 14561 1 1 75 PHE HE2 H -4.138 -5.817 8.077 1.00 . A A . 75 PHE HE2 1 1
11 14562 1 1 75 PHE HZ H -6.562 -6.005 7.592 1.00 . A A . 75 PHE HZ 1 1
11 14563 1 1 75 PHE N N -5.123 0.061 4.935 1.00 . A A . 75 PHE N 1 1
11 14564 1 1 75 PHE O O -3.693 -3.123 4.021 1.00 . A A . 75 PHE O 1 1
11 14565 1 1 76 GLU C C -5.596 -3.257 1.467 1.00 . A A . 76 GLU C 1 1
11 14566 1 1 76 GLU CA C -6.123 -3.402 2.896 1.00 . A A . 76 GLU CA 1 1
11 14567 1 1 76 GLU CB C -7.653 -3.455 2.872 1.00 . A A . 76 GLU CB 1 1
11 14568 1 1 76 GLU CD C -9.437 -4.297 4.410 1.00 . A A . 76 GLU CD 1 1
11 14569 1 1 76 GLU CG C -8.136 -4.657 3.688 1.00 . A A . 76 GLU CG 1 1
11 14570 1 1 76 GLU H H -6.303 -1.505 3.902 1.00 . A A . 76 GLU H 1 1
11 14571 1 1 76 GLU HA H -5.741 -4.315 3.327 1.00 . A A . 76 GLU HA 1 1
11 14572 1 1 76 GLU HB2 H -8.051 -2.546 3.300 1.00 . A A . 76 GLU HB2 1 1
11 14573 1 1 76 GLU HB3 H -7.995 -3.555 1.853 1.00 . A A . 76 GLU HB3 1 1
11 14574 1 1 76 GLU HG2 H -8.311 -5.493 3.028 1.00 . A A . 76 GLU HG2 1 1
11 14575 1 1 76 GLU HG3 H -7.385 -4.924 4.416 1.00 . A A . 76 GLU HG3 1 1
11 14576 1 1 76 GLU N N -5.682 -2.243 3.723 1.00 . A A . 76 GLU N 1 1
11 14577 1 1 76 GLU O O -5.038 -4.178 0.905 1.00 . A A . 76 GLU O 1 1
11 14578 1 1 76 GLU OE1 O -9.394 -3.432 5.271 1.00 . A A . 76 GLU OE1 1 1
11 14579 1 1 76 GLU OE2 O -10.454 -4.892 4.091 1.00 . A A . 76 GLU OE2 1 1
11 14580 1 1 77 GLU C C -3.780 -1.677 -0.525 1.00 . A A . 77 GLU C 1 1
11 14581 1 1 77 GLU CA C -5.292 -1.916 -0.526 1.00 . A A . 77 GLU CA 1 1
11 14582 1 1 77 GLU CB C -5.999 -0.709 -1.141 1.00 . A A . 77 GLU CB 1 1
11 14583 1 1 77 GLU CD C -6.496 -1.274 -3.523 1.00 . A A . 77 GLU CD 1 1
11 14584 1 1 77 GLU CG C -7.080 -1.187 -2.111 1.00 . A A . 77 GLU CG 1 1
11 14585 1 1 77 GLU H H -6.234 -1.383 1.337 1.00 . A A . 77 GLU H 1 1
11 14586 1 1 77 GLU HA H -5.515 -2.797 -1.109 1.00 . A A . 77 GLU HA 1 1
11 14587 1 1 77 GLU HB2 H -6.455 -0.122 -0.356 1.00 . A A . 77 GLU HB2 1 1
11 14588 1 1 77 GLU HB3 H -5.281 -0.104 -1.674 1.00 . A A . 77 GLU HB3 1 1
11 14589 1 1 77 GLU HG2 H -7.432 -2.161 -1.805 1.00 . A A . 77 GLU HG2 1 1
11 14590 1 1 77 GLU HG3 H -7.903 -0.488 -2.107 1.00 . A A . 77 GLU HG3 1 1
11 14591 1 1 77 GLU N N -5.776 -2.112 0.870 1.00 . A A . 77 GLU N 1 1
11 14592 1 1 77 GLU O O -3.096 -1.984 -1.482 1.00 . A A . 77 GLU O 1 1
11 14593 1 1 77 GLU OE1 O -5.353 -0.887 -3.693 1.00 . A A . 77 GLU OE1 1 1
11 14594 1 1 77 GLU OE2 O -7.204 -1.725 -4.408 1.00 . A A . 77 GLU OE2 1 1
11 14595 1 1 78 PHE C C -1.022 -2.196 0.476 1.00 . A A . 78 PHE C 1 1
11 14596 1 1 78 PHE CA C -1.783 -0.871 0.583 1.00 . A A . 78 PHE CA 1 1
11 14597 1 1 78 PHE CB C -1.423 -0.181 1.901 1.00 . A A . 78 PHE CB 1 1
11 14598 1 1 78 PHE CD1 C 0.176 1.475 0.874 1.00 . A A . 78 PHE CD1 1 1
11 14599 1 1 78 PHE CD2 C 1.002 -0.036 2.581 1.00 . A A . 78 PHE CD2 1 1
11 14600 1 1 78 PHE CE1 C 1.450 2.045 0.762 1.00 . A A . 78 PHE CE1 1 1
11 14601 1 1 78 PHE CE2 C 2.276 0.533 2.468 1.00 . A A . 78 PHE CE2 1 1
11 14602 1 1 78 PHE CG C -0.049 0.435 1.783 1.00 . A A . 78 PHE CG 1 1
11 14603 1 1 78 PHE CZ C 2.500 1.575 1.559 1.00 . A A . 78 PHE CZ 1 1
11 14604 1 1 78 PHE H H -3.818 -0.885 1.296 1.00 . A A . 78 PHE H 1 1
11 14605 1 1 78 PHE HA H -1.505 -0.233 -0.243 1.00 . A A . 78 PHE HA 1 1
11 14606 1 1 78 PHE HB2 H -2.147 0.592 2.112 1.00 . A A . 78 PHE HB2 1 1
11 14607 1 1 78 PHE HB3 H -1.424 -0.906 2.701 1.00 . A A . 78 PHE HB3 1 1
11 14608 1 1 78 PHE HD1 H -0.634 1.839 0.260 1.00 . A A . 78 PHE HD1 1 1
11 14609 1 1 78 PHE HD2 H 0.830 -0.839 3.282 1.00 . A A . 78 PHE HD2 1 1
11 14610 1 1 78 PHE HE1 H 1.623 2.848 0.060 1.00 . A A . 78 PHE HE1 1 1
11 14611 1 1 78 PHE HE2 H 3.087 0.170 3.083 1.00 . A A . 78 PHE HE2 1 1
11 14612 1 1 78 PHE HZ H 3.483 2.013 1.471 1.00 . A A . 78 PHE HZ 1 1
11 14613 1 1 78 PHE N N -3.251 -1.129 0.535 1.00 . A A . 78 PHE N 1 1
11 14614 1 1 78 PHE O O 0.176 -2.219 0.274 1.00 . A A . 78 PHE O 1 1
11 14615 1 1 79 LEU C C -0.864 -5.008 -0.959 1.00 . A A . 79 LEU C 1 1
11 14616 1 1 79 LEU CA C -1.018 -4.620 0.514 1.00 . A A . 79 LEU CA 1 1
11 14617 1 1 79 LEU CB C -1.850 -5.682 1.235 1.00 . A A . 79 LEU CB 1 1
11 14618 1 1 79 LEU CD1 C -2.029 -5.491 3.720 1.00 . A A . 79 LEU CD1 1 1
11 14619 1 1 79 LEU CD2 C -1.082 -7.559 2.691 1.00 . A A . 79 LEU CD2 1 1
11 14620 1 1 79 LEU CG C -1.185 -6.038 2.567 1.00 . A A . 79 LEU CG 1 1
11 14621 1 1 79 LEU H H -2.671 -3.263 0.772 1.00 . A A . 79 LEU H 1 1
11 14622 1 1 79 LEU HA H -0.042 -4.551 0.973 1.00 . A A . 79 LEU HA 1 1
11 14623 1 1 79 LEU HB2 H -2.842 -5.298 1.419 1.00 . A A . 79 LEU HB2 1 1
11 14624 1 1 79 LEU HB3 H -1.914 -6.567 0.620 1.00 . A A . 79 LEU HB3 1 1
11 14625 1 1 79 LEU HD11 H -3.074 -5.663 3.515 1.00 . A A . 79 LEU HD11 1 1
11 14626 1 1 79 LEU HD12 H -1.754 -5.994 4.635 1.00 . A A . 79 LEU HD12 1 1
11 14627 1 1 79 LEU HD13 H -1.851 -4.430 3.825 1.00 . A A . 79 LEU HD13 1 1
11 14628 1 1 79 LEU HD21 H -1.792 -8.024 2.023 1.00 . A A . 79 LEU HD21 1 1
11 14629 1 1 79 LEU HD22 H -0.083 -7.875 2.432 1.00 . A A . 79 LEU HD22 1 1
11 14630 1 1 79 LEU HD23 H -1.301 -7.853 3.708 1.00 . A A . 79 LEU HD23 1 1
11 14631 1 1 79 LEU HG H -0.197 -5.603 2.604 1.00 . A A . 79 LEU HG 1 1
11 14632 1 1 79 LEU N N -1.706 -3.300 0.609 1.00 . A A . 79 LEU N 1 1
11 14633 1 1 79 LEU O O 0.101 -5.636 -1.349 1.00 . A A . 79 LEU O 1 1
11 14634 1 1 80 VAL C C -0.392 -4.487 -3.796 1.00 . A A . 80 VAL C 1 1
11 14635 1 1 80 VAL CA C -1.720 -4.990 -3.228 1.00 . A A . 80 VAL CA 1 1
11 14636 1 1 80 VAL CB C -2.875 -4.329 -3.982 1.00 . A A . 80 VAL CB 1 1
11 14637 1 1 80 VAL CG1 C -2.793 -4.694 -5.465 1.00 . A A . 80 VAL CG1 1 1
11 14638 1 1 80 VAL CG2 C -4.207 -4.819 -3.411 1.00 . A A . 80 VAL CG2 1 1
11 14639 1 1 80 VAL H H -2.581 -4.137 -1.446 1.00 . A A . 80 VAL H 1 1
11 14640 1 1 80 VAL HA H -1.780 -6.063 -3.345 1.00 . A A . 80 VAL HA 1 1
11 14641 1 1 80 VAL HB H -2.807 -3.256 -3.872 1.00 . A A . 80 VAL HB 1 1
11 14642 1 1 80 VAL HG11 H -1.780 -4.556 -5.814 1.00 . A A . 80 VAL HG11 1 1
11 14643 1 1 80 VAL HG12 H -3.083 -5.726 -5.598 1.00 . A A . 80 VAL HG12 1 1
11 14644 1 1 80 VAL HG13 H -3.457 -4.057 -6.030 1.00 . A A . 80 VAL HG13 1 1
11 14645 1 1 80 VAL HG21 H -4.079 -5.810 -3.000 1.00 . A A . 80 VAL HG21 1 1
11 14646 1 1 80 VAL HG22 H -4.534 -4.146 -2.633 1.00 . A A . 80 VAL HG22 1 1
11 14647 1 1 80 VAL HG23 H -4.947 -4.848 -4.198 1.00 . A A . 80 VAL HG23 1 1
11 14648 1 1 80 VAL N N -1.810 -4.641 -1.781 1.00 . A A . 80 VAL N 1 1
11 14649 1 1 80 VAL O O 0.316 -5.201 -4.476 1.00 . A A . 80 VAL O 1 1
11 14650 1 1 81 MET C C 2.386 -3.612 -3.648 1.00 . A A . 81 MET C 1 1
11 14651 1 1 81 MET CA C 1.224 -2.700 -4.047 1.00 . A A . 81 MET CA 1 1
11 14652 1 1 81 MET CB C 1.441 -1.309 -3.456 1.00 . A A . 81 MET CB 1 1
11 14653 1 1 81 MET CE C 1.883 1.151 -2.233 1.00 . A A . 81 MET CE 1 1
11 14654 1 1 81 MET CG C 2.622 -0.629 -4.152 1.00 . A A . 81 MET CG 1 1
11 14655 1 1 81 MET H H -0.642 -2.700 -2.974 1.00 . A A . 81 MET H 1 1
11 14656 1 1 81 MET HA H 1.173 -2.631 -5.123 1.00 . A A . 81 MET HA 1 1
11 14657 1 1 81 MET HB2 H 0.549 -0.715 -3.600 1.00 . A A . 81 MET HB2 1 1
11 14658 1 1 81 MET HB3 H 1.648 -1.394 -2.400 1.00 . A A . 81 MET HB3 1 1
11 14659 1 1 81 MET HE1 H 1.049 1.000 -2.906 1.00 . A A . 81 MET HE1 1 1
11 14660 1 1 81 MET HE2 H 1.706 0.606 -1.320 1.00 . A A . 81 MET HE2 1 1
11 14661 1 1 81 MET HE3 H 1.988 2.203 -2.010 1.00 . A A . 81 MET HE3 1 1
11 14662 1 1 81 MET HG2 H 3.344 -1.376 -4.448 1.00 . A A . 81 MET HG2 1 1
11 14663 1 1 81 MET HG3 H 2.270 -0.102 -5.026 1.00 . A A . 81 MET HG3 1 1
11 14664 1 1 81 MET N N -0.054 -3.258 -3.523 1.00 . A A . 81 MET N 1 1
11 14665 1 1 81 MET O O 3.244 -3.928 -4.447 1.00 . A A . 81 MET O 1 1
11 14666 1 1 81 MET SD S 3.400 0.546 -3.013 1.00 . A A . 81 MET SD 1 1
11 14667 1 1 82 MET C C 3.436 -6.265 -2.703 1.00 . A A . 82 MET C 1 1
11 14668 1 1 82 MET CA C 3.527 -4.926 -1.965 1.00 . A A . 82 MET CA 1 1
11 14669 1 1 82 MET CB C 3.403 -5.163 -0.459 1.00 . A A . 82 MET CB 1 1
11 14670 1 1 82 MET CE C 5.936 -4.821 2.655 1.00 . A A . 82 MET CE 1 1
11 14671 1 1 82 MET CG C 4.734 -4.838 0.222 1.00 . A A . 82 MET CG 1 1
11 14672 1 1 82 MET H H 1.720 -3.770 -1.785 1.00 . A A . 82 MET H 1 1
11 14673 1 1 82 MET HA H 4.476 -4.459 -2.180 1.00 . A A . 82 MET HA 1 1
11 14674 1 1 82 MET HB2 H 2.629 -4.527 -0.057 1.00 . A A . 82 MET HB2 1 1
11 14675 1 1 82 MET HB3 H 3.152 -6.196 -0.277 1.00 . A A . 82 MET HB3 1 1
11 14676 1 1 82 MET HE1 H 5.833 -3.817 2.276 1.00 . A A . 82 MET HE1 1 1
11 14677 1 1 82 MET HE2 H 5.562 -4.862 3.669 1.00 . A A . 82 MET HE2 1 1
11 14678 1 1 82 MET HE3 H 6.979 -5.106 2.639 1.00 . A A . 82 MET HE3 1 1
11 14679 1 1 82 MET HG2 H 5.540 -4.958 -0.488 1.00 . A A . 82 MET HG2 1 1
11 14680 1 1 82 MET HG3 H 4.717 -3.818 0.578 1.00 . A A . 82 MET HG3 1 1
11 14681 1 1 82 MET N N 2.421 -4.037 -2.414 1.00 . A A . 82 MET N 1 1
11 14682 1 1 82 MET O O 4.421 -6.950 -2.890 1.00 . A A . 82 MET O 1 1
11 14683 1 1 82 MET SD S 4.987 -5.960 1.618 1.00 . A A . 82 MET SD 1 1
11 14684 1 1 83 VAL C C 2.607 -7.781 -5.283 1.00 . A A . 83 VAL C 1 1
11 14685 1 1 83 VAL CA C 2.103 -7.934 -3.846 1.00 . A A . 83 VAL CA 1 1
11 14686 1 1 83 VAL CB C 0.625 -8.331 -3.863 1.00 . A A . 83 VAL CB 1 1
11 14687 1 1 83 VAL CG1 C 0.418 -9.495 -4.835 1.00 . A A . 83 VAL CG1 1 1
11 14688 1 1 83 VAL CG2 C 0.197 -8.760 -2.458 1.00 . A A . 83 VAL CG2 1 1
11 14689 1 1 83 VAL H H 1.477 -6.073 -2.958 1.00 . A A . 83 VAL H 1 1
11 14690 1 1 83 VAL HA H 2.674 -8.701 -3.343 1.00 . A A . 83 VAL HA 1 1
11 14691 1 1 83 VAL HB H 0.030 -7.487 -4.181 1.00 . A A . 83 VAL HB 1 1
11 14692 1 1 83 VAL HG11 H 1.182 -10.241 -4.671 1.00 . A A . 83 VAL HG11 1 1
11 14693 1 1 83 VAL HG12 H -0.555 -9.933 -4.672 1.00 . A A . 83 VAL HG12 1 1
11 14694 1 1 83 VAL HG13 H 0.483 -9.132 -5.850 1.00 . A A . 83 VAL HG13 1 1
11 14695 1 1 83 VAL HG21 H 0.593 -8.065 -1.734 1.00 . A A . 83 VAL HG21 1 1
11 14696 1 1 83 VAL HG22 H -0.880 -8.770 -2.396 1.00 . A A . 83 VAL HG22 1 1
11 14697 1 1 83 VAL HG23 H 0.579 -9.751 -2.252 1.00 . A A . 83 VAL HG23 1 1
11 14698 1 1 83 VAL N N 2.259 -6.642 -3.122 1.00 . A A . 83 VAL N 1 1
11 14699 1 1 83 VAL O O 2.995 -8.741 -5.919 1.00 . A A . 83 VAL O 1 1
11 14700 1 1 84 ARG C C 4.603 -6.557 -7.251 1.00 . A A . 84 ARG C 1 1
11 14701 1 1 84 ARG CA C 3.085 -6.374 -7.197 1.00 . A A . 84 ARG CA 1 1
11 14702 1 1 84 ARG CB C 2.727 -4.959 -7.656 1.00 . A A . 84 ARG CB 1 1
11 14703 1 1 84 ARG CD C 0.865 -3.302 -7.801 1.00 . A A . 84 ARG CD 1 1
11 14704 1 1 84 ARG CG C 1.207 -4.783 -7.642 1.00 . A A . 84 ARG CG 1 1
11 14705 1 1 84 ARG CZ C -1.357 -2.978 -8.709 1.00 . A A . 84 ARG CZ 1 1
11 14706 1 1 84 ARG H H 2.288 -5.821 -5.272 1.00 . A A . 84 ARG H 1 1
11 14707 1 1 84 ARG HA H 2.613 -7.093 -7.850 1.00 . A A . 84 ARG HA 1 1
11 14708 1 1 84 ARG HB2 H 3.180 -4.239 -6.990 1.00 . A A . 84 ARG HB2 1 1
11 14709 1 1 84 ARG HB3 H 3.096 -4.803 -8.659 1.00 . A A . 84 ARG HB3 1 1
11 14710 1 1 84 ARG HD2 H 1.381 -2.729 -7.044 1.00 . A A . 84 ARG HD2 1 1
11 14711 1 1 84 ARG HD3 H 1.173 -2.964 -8.780 1.00 . A A . 84 ARG HD3 1 1
11 14712 1 1 84 ARG HE H -1.007 -3.085 -6.758 1.00 . A A . 84 ARG HE 1 1
11 14713 1 1 84 ARG HG2 H 0.773 -5.345 -8.456 1.00 . A A . 84 ARG HG2 1 1
11 14714 1 1 84 ARG HG3 H 0.812 -5.145 -6.703 1.00 . A A . 84 ARG HG3 1 1
11 14715 1 1 84 ARG HH11 H -1.297 -4.922 -9.183 1.00 . A A . 84 ARG HH11 1 1
11 14716 1 1 84 ARG HH12 H -2.226 -3.920 -10.247 1.00 . A A . 84 ARG HH12 1 1
11 14717 1 1 84 ARG HH21 H -1.591 -1.003 -8.482 1.00 . A A . 84 ARG HH21 1 1
11 14718 1 1 84 ARG HH22 H -2.390 -1.700 -9.852 1.00 . A A . 84 ARG HH22 1 1
11 14719 1 1 84 ARG N N 2.606 -6.583 -5.800 1.00 . A A . 84 ARG N 1 1
11 14720 1 1 84 ARG NE N -0.605 -3.112 -7.651 1.00 . A A . 84 ARG NE 1 1
11 14721 1 1 84 ARG NH1 N -1.650 -4.021 -9.436 1.00 . A A . 84 ARG NH1 1 1
11 14722 1 1 84 ARG NH2 N -1.816 -1.802 -9.040 1.00 . A A . 84 ARG NH2 1 1
11 14723 1 1 84 ARG O O 5.140 -7.089 -8.202 1.00 . A A . 84 ARG O 1 1
11 14724 1 1 85 GLN C C 7.157 -7.638 -5.669 1.00 . A A . 85 GLN C 1 1
11 14725 1 1 85 GLN CA C 6.782 -6.266 -6.233 1.00 . A A . 85 GLN CA 1 1
11 14726 1 1 85 GLN CB C 7.400 -5.172 -5.359 1.00 . A A . 85 GLN CB 1 1
11 14727 1 1 85 GLN CD C 9.413 -3.700 -5.499 1.00 . A A . 85 GLN CD 1 1
11 14728 1 1 85 GLN CG C 8.915 -5.145 -5.571 1.00 . A A . 85 GLN CG 1 1
11 14729 1 1 85 GLN H H 4.846 -5.692 -5.481 1.00 . A A . 85 GLN H 1 1
11 14730 1 1 85 GLN HA H 7.157 -6.175 -7.241 1.00 . A A . 85 GLN HA 1 1
11 14731 1 1 85 GLN HB2 H 6.981 -4.214 -5.631 1.00 . A A . 85 GLN HB2 1 1
11 14732 1 1 85 GLN HB3 H 7.187 -5.377 -4.321 1.00 . A A . 85 GLN HB3 1 1
11 14733 1 1 85 GLN HE21 H 10.604 -3.882 -7.078 1.00 . A A . 85 GLN HE21 1 1
11 14734 1 1 85 GLN HE22 H 10.602 -2.352 -6.342 1.00 . A A . 85 GLN HE22 1 1
11 14735 1 1 85 GLN HG2 H 9.397 -5.731 -4.801 1.00 . A A . 85 GLN HG2 1 1
11 14736 1 1 85 GLN HG3 H 9.152 -5.557 -6.540 1.00 . A A . 85 GLN HG3 1 1
11 14737 1 1 85 GLN N N 5.299 -6.119 -6.238 1.00 . A A . 85 GLN N 1 1
11 14738 1 1 85 GLN NE2 N 10.278 -3.276 -6.379 1.00 . A A . 85 GLN NE2 1 1
11 14739 1 1 85 GLN O O 7.988 -7.752 -4.790 1.00 . A A . 85 GLN O 1 1
11 14740 1 1 85 GLN OE1 O 9.011 -2.949 -4.633 1.00 . A A . 85 GLN OE1 1 1
11 14741 1 1 86 MET C C 8.281 -10.435 -6.110 1.00 . A A . 86 MET C 1 1
11 14742 1 1 86 MET CA C 6.873 -10.042 -5.658 1.00 . A A . 86 MET CA 1 1
11 14743 1 1 86 MET CB C 5.860 -11.046 -6.210 1.00 . A A . 86 MET CB 1 1
11 14744 1 1 86 MET CE C 5.299 -11.733 -2.640 1.00 . A A . 86 MET CE 1 1
11 14745 1 1 86 MET CG C 4.694 -11.184 -5.230 1.00 . A A . 86 MET CG 1 1
11 14746 1 1 86 MET H H 5.882 -8.568 -6.874 1.00 . A A . 86 MET H 1 1
11 14747 1 1 86 MET HA H 6.829 -10.043 -4.579 1.00 . A A . 86 MET HA 1 1
11 14748 1 1 86 MET HB2 H 5.491 -10.697 -7.163 1.00 . A A . 86 MET HB2 1 1
11 14749 1 1 86 MET HB3 H 6.337 -12.007 -6.337 1.00 . A A . 86 MET HB3 1 1
11 14750 1 1 86 MET HE1 H 5.916 -10.875 -2.850 1.00 . A A . 86 MET HE1 1 1
11 14751 1 1 86 MET HE2 H 4.365 -11.404 -2.204 1.00 . A A . 86 MET HE2 1 1
11 14752 1 1 86 MET HE3 H 5.815 -12.385 -1.949 1.00 . A A . 86 MET HE3 1 1
11 14753 1 1 86 MET HG2 H 4.632 -10.297 -4.616 1.00 . A A . 86 MET HG2 1 1
11 14754 1 1 86 MET HG3 H 3.772 -11.306 -5.780 1.00 . A A . 86 MET HG3 1 1
11 14755 1 1 86 MET N N 6.550 -8.681 -6.166 1.00 . A A . 86 MET N 1 1
11 14756 1 1 86 MET O O 8.723 -10.070 -7.182 1.00 . A A . 86 MET O 1 1
11 14757 1 1 86 MET SD S 4.962 -12.631 -4.174 1.00 . A A . 86 MET SD 1 1
11 14758 1 1 87 LYS C C 10.299 -12.789 -6.624 1.00 . A A . 87 LYS C 1 1
11 14759 1 1 87 LYS CA C 10.368 -11.585 -5.682 1.00 . A A . 87 LYS CA 1 1
11 14760 1 1 87 LYS CB C 11.154 -11.966 -4.426 1.00 . A A . 87 LYS CB 1 1
11 14761 1 1 87 LYS CD C 12.801 -11.080 -2.772 1.00 . A A . 87 LYS CD 1 1
11 14762 1 1 87 LYS CE C 13.889 -11.860 -3.511 1.00 . A A . 87 LYS CE 1 1
11 14763 1 1 87 LYS CG C 11.692 -10.701 -3.754 1.00 . A A . 87 LYS CG 1 1
11 14764 1 1 87 LYS H H 8.615 -11.454 -4.439 1.00 . A A . 87 LYS H 1 1
11 14765 1 1 87 LYS HA H 10.864 -10.766 -6.182 1.00 . A A . 87 LYS HA 1 1
11 14766 1 1 87 LYS HB2 H 10.503 -12.490 -3.740 1.00 . A A . 87 LYS HB2 1 1
11 14767 1 1 87 LYS HB3 H 11.980 -12.605 -4.697 1.00 . A A . 87 LYS HB3 1 1
11 14768 1 1 87 LYS HD2 H 13.226 -10.182 -2.346 1.00 . A A . 87 LYS HD2 1 1
11 14769 1 1 87 LYS HD3 H 12.391 -11.694 -1.984 1.00 . A A . 87 LYS HD3 1 1
11 14770 1 1 87 LYS HE2 H 13.564 -12.880 -3.656 1.00 . A A . 87 LYS HE2 1 1
11 14771 1 1 87 LYS HE3 H 14.074 -11.400 -4.470 1.00 . A A . 87 LYS HE3 1 1
11 14772 1 1 87 LYS HG2 H 12.087 -10.034 -4.507 1.00 . A A . 87 LYS HG2 1 1
11 14773 1 1 87 LYS HG3 H 10.893 -10.210 -3.219 1.00 . A A . 87 LYS HG3 1 1
11 14774 1 1 87 LYS HZ1 H 15.198 -10.964 -2.161 1.00 . A A . 87 LYS HZ1 1 1
11 14775 1 1 87 LYS HZ2 H 15.144 -12.659 -2.053 1.00 . A A . 87 LYS HZ2 1 1
11 14776 1 1 87 LYS HZ3 H 15.964 -11.918 -3.341 1.00 . A A . 87 LYS HZ3 1 1
11 14777 1 1 87 LYS N N 8.989 -11.173 -5.300 1.00 . A A . 87 LYS N 1 1
11 14778 1 1 87 LYS NZ N 15.144 -11.850 -2.706 1.00 . A A . 87 LYS NZ 1 1
11 14779 1 1 87 LYS O O 11.164 -12.989 -7.454 1.00 . A A . 87 LYS O 1 1
11 14780 1 1 88 GLU C C 8.802 -14.321 -8.814 1.00 . A A . 88 GLU C 1 1
11 14781 1 1 88 GLU CA C 9.156 -14.778 -7.397 1.00 . A A . 88 GLU CA 1 1
11 14782 1 1 88 GLU CB C 8.057 -15.703 -6.871 1.00 . A A . 88 GLU CB 1 1
11 14783 1 1 88 GLU CD C 6.978 -17.921 -7.273 1.00 . A A . 88 GLU CD 1 1
11 14784 1 1 88 GLU CG C 7.733 -16.763 -7.926 1.00 . A A . 88 GLU CG 1 1
11 14785 1 1 88 GLU H H 8.589 -13.411 -5.831 1.00 . A A . 88 GLU H 1 1
11 14786 1 1 88 GLU HA H 10.095 -15.310 -7.416 1.00 . A A . 88 GLU HA 1 1
11 14787 1 1 88 GLU HB2 H 8.397 -16.187 -5.965 1.00 . A A . 88 GLU HB2 1 1
11 14788 1 1 88 GLU HB3 H 7.170 -15.125 -6.659 1.00 . A A . 88 GLU HB3 1 1
11 14789 1 1 88 GLU HG2 H 7.121 -16.322 -8.700 1.00 . A A . 88 GLU HG2 1 1
11 14790 1 1 88 GLU HG3 H 8.651 -17.133 -8.359 1.00 . A A . 88 GLU HG3 1 1
11 14791 1 1 88 GLU N N 9.277 -13.590 -6.506 1.00 . A A . 88 GLU N 1 1
11 14792 1 1 88 GLU O O 8.728 -15.114 -9.731 1.00 . A A . 88 GLU O 1 1
11 14793 1 1 88 GLU OE1 O 7.243 -18.198 -6.116 1.00 . A A . 88 GLU OE1 1 1
11 14794 1 1 88 GLU OE2 O 6.145 -18.511 -7.942 1.00 . A A . 88 GLU OE2 1 1
11 14795 1 1 89 ASP C C 6.899 -13.150 -10.801 1.00 . A A . 89 ASP C 1 1
11 14796 1 1 89 ASP CA C 8.231 -12.542 -10.357 1.00 . A A . 89 ASP CA 1 1
11 14797 1 1 89 ASP CB C 9.328 -12.938 -11.350 1.00 . A A . 89 ASP CB 1 1
11 14798 1 1 89 ASP CG C 10.673 -12.384 -10.875 1.00 . A A . 89 ASP CG 1 1
11 14799 1 1 89 ASP H H 8.644 -12.423 -8.248 1.00 . A A . 89 ASP H 1 1
11 14800 1 1 89 ASP HA H 8.145 -11.467 -10.328 1.00 . A A . 89 ASP HA 1 1
11 14801 1 1 89 ASP HB2 H 9.384 -14.015 -11.412 1.00 . A A . 89 ASP HB2 1 1
11 14802 1 1 89 ASP HB3 H 9.097 -12.532 -12.323 1.00 . A A . 89 ASP HB3 1 1
11 14803 1 1 89 ASP N N 8.581 -13.047 -9.000 1.00 . A A . 89 ASP N 1 1
11 14804 1 1 89 ASP O O 6.726 -13.523 -11.944 1.00 . A A . 89 ASP O 1 1
11 14805 1 1 89 ASP OD1 O 11.194 -12.902 -9.901 1.00 . A A . 89 ASP OD1 1 1
11 14806 1 1 89 ASP OD2 O 11.157 -11.450 -11.493 1.00 . A A . 89 ASP OD2 1 1
11 14807 1 1 90 ALA C C 3.552 -12.758 -10.174 1.00 . A A . 90 ALA C 1 1
11 14808 1 1 90 ALA CA C 4.633 -13.835 -10.281 1.00 . A A . 90 ALA CA 1 1
11 14809 1 1 90 ALA CB C 4.297 -14.989 -9.334 1.00 . A A . 90 ALA CB 1 1
11 14810 1 1 90 ALA H H 6.110 -12.946 -8.989 1.00 . A A . 90 ALA H 1 1
11 14811 1 1 90 ALA HA H 4.677 -14.202 -11.295 1.00 . A A . 90 ALA HA 1 1
11 14812 1 1 90 ALA HB1 H 4.876 -14.893 -8.428 1.00 . A A . 90 ALA HB1 1 1
11 14813 1 1 90 ALA HB2 H 3.244 -14.962 -9.094 1.00 . A A . 90 ALA HB2 1 1
11 14814 1 1 90 ALA HB3 H 4.532 -15.928 -9.814 1.00 . A A . 90 ALA HB3 1 1
11 14815 1 1 90 ALA N N 5.953 -13.252 -9.906 1.00 . A A . 90 ALA N 1 1
11 14816 1 1 90 ALA O O 3.326 -12.282 -9.074 1.00 . A A . 90 ALA O 1 1
11 14817 1 1 90 ALA OXT O 2.968 -12.428 -11.193 1.00 . A A . 90 ALA OXT 1 1
12 14818 1 1 1 ALA C C -12.107 -4.523 -11.161 1.00 . A A . 1 ALA C 1 1
12 14819 1 1 1 ALA CA C -12.861 -5.704 -11.775 1.00 . A A . 1 ALA CA 1 1
12 14820 1 1 1 ALA CB C -12.171 -7.010 -11.380 1.00 . A A . 1 ALA CB 1 1
12 14821 1 1 1 ALA H1 H -12.053 -4.995 -13.558 1.00 . A A . 1 ALA H1 1 1
12 14822 1 1 1 ALA H2 H -12.795 -6.514 -13.692 1.00 . A A . 1 ALA H2 1 1
12 14823 1 1 1 ALA H3 H -13.748 -5.114 -13.565 1.00 . A A . 1 ALA H3 1 1
12 14824 1 1 1 ALA HA H -13.877 -5.709 -11.412 1.00 . A A . 1 ALA HA 1 1
12 14825 1 1 1 ALA HB1 H -12.122 -7.664 -12.238 1.00 . A A . 1 ALA HB1 1 1
12 14826 1 1 1 ALA HB2 H -11.172 -6.798 -11.030 1.00 . A A . 1 ALA HB2 1 1
12 14827 1 1 1 ALA HB3 H -12.734 -7.490 -10.594 1.00 . A A . 1 ALA HB3 1 1
12 14828 1 1 1 ALA N N -12.864 -5.572 -13.260 1.00 . A A . 1 ALA N 1 1
12 14829 1 1 1 ALA O O -12.056 -3.447 -11.724 1.00 . A A . 1 ALA O 1 1
12 14830 1 1 2 SER C C -10.241 -4.044 -8.005 1.00 . A A . 2 SER C 1 1
12 14831 1 1 2 SER CA C -10.771 -3.597 -9.370 1.00 . A A . 2 SER CA 1 1
12 14832 1 1 2 SER CB C -11.704 -2.399 -9.187 1.00 . A A . 2 SER CB 1 1
12 14833 1 1 2 SER H H -11.570 -5.587 -9.571 1.00 . A A . 2 SER H 1 1
12 14834 1 1 2 SER HA H -9.942 -3.312 -10.001 1.00 . A A . 2 SER HA 1 1
12 14835 1 1 2 SER HB2 H -11.741 -1.826 -10.099 1.00 . A A . 2 SER HB2 1 1
12 14836 1 1 2 SER HB3 H -12.698 -2.752 -8.945 1.00 . A A . 2 SER HB3 1 1
12 14837 1 1 2 SER HG H -11.114 -0.684 -8.481 1.00 . A A . 2 SER HG 1 1
12 14838 1 1 2 SER N N -11.519 -4.713 -10.011 1.00 . A A . 2 SER N 1 1
12 14839 1 1 2 SER O O -9.073 -3.901 -7.707 1.00 . A A . 2 SER O 1 1
12 14840 1 1 2 SER OG O -11.211 -1.575 -8.139 1.00 . A A . 2 SER OG 1 1
12 14841 1 1 3 MET C C -11.201 -6.414 -5.522 1.00 . A A . 3 MET C 1 1
12 14842 1 1 3 MET CA C -10.632 -5.027 -5.826 1.00 . A A . 3 MET CA 1 1
12 14843 1 1 3 MET CB C -11.121 -4.035 -4.767 1.00 . A A . 3 MET CB 1 1
12 14844 1 1 3 MET CE C -8.129 -1.689 -4.074 1.00 . A A . 3 MET CE 1 1
12 14845 1 1 3 MET CG C -9.966 -3.676 -3.830 1.00 . A A . 3 MET CG 1 1
12 14846 1 1 3 MET H H -12.031 -4.683 -7.428 1.00 . A A . 3 MET H 1 1
12 14847 1 1 3 MET HA H -9.553 -5.068 -5.809 1.00 . A A . 3 MET HA 1 1
12 14848 1 1 3 MET HB2 H -11.484 -3.140 -5.251 1.00 . A A . 3 MET HB2 1 1
12 14849 1 1 3 MET HB3 H -11.919 -4.484 -4.195 1.00 . A A . 3 MET HB3 1 1
12 14850 1 1 3 MET HE1 H -7.740 -2.632 -4.423 1.00 . A A . 3 MET HE1 1 1
12 14851 1 1 3 MET HE2 H -8.029 -0.949 -4.857 1.00 . A A . 3 MET HE2 1 1
12 14852 1 1 3 MET HE3 H -7.576 -1.374 -3.201 1.00 . A A . 3 MET HE3 1 1
12 14853 1 1 3 MET HG2 H -10.132 -4.129 -2.864 1.00 . A A . 3 MET HG2 1 1
12 14854 1 1 3 MET HG3 H -9.038 -4.041 -4.245 1.00 . A A . 3 MET HG3 1 1
12 14855 1 1 3 MET N N -11.091 -4.579 -7.171 1.00 . A A . 3 MET N 1 1
12 14856 1 1 3 MET O O -10.471 -7.368 -5.342 1.00 . A A . 3 MET O 1 1
12 14857 1 1 3 MET SD S -9.877 -1.876 -3.644 1.00 . A A . 3 MET SD 1 1
12 14858 1 1 4 THR C C -12.356 -8.979 -5.816 1.00 . A A . 4 THR C 1 1
12 14859 1 1 4 THR CA C -13.142 -7.840 -5.160 1.00 . A A . 4 THR CA 1 1
12 14860 1 1 4 THR CB C -14.567 -7.832 -5.710 1.00 . A A . 4 THR CB 1 1
12 14861 1 1 4 THR CG2 C -14.539 -7.342 -7.155 1.00 . A A . 4 THR CG2 1 1
12 14862 1 1 4 THR H H -13.061 -5.735 -5.604 1.00 . A A . 4 THR H 1 1
12 14863 1 1 4 THR HA H -13.172 -7.992 -4.092 1.00 . A A . 4 THR HA 1 1
12 14864 1 1 4 THR HB H -15.179 -7.169 -5.120 1.00 . A A . 4 THR HB 1 1
12 14865 1 1 4 THR HG1 H -16.045 -9.078 -5.487 1.00 . A A . 4 THR HG1 1 1
12 14866 1 1 4 THR HG21 H -13.823 -6.538 -7.247 1.00 . A A . 4 THR HG21 1 1
12 14867 1 1 4 THR HG22 H -14.252 -8.156 -7.805 1.00 . A A . 4 THR HG22 1 1
12 14868 1 1 4 THR HG23 H -15.519 -6.987 -7.434 1.00 . A A . 4 THR HG23 1 1
12 14869 1 1 4 THR N N -12.501 -6.525 -5.458 1.00 . A A . 4 THR N 1 1
12 14870 1 1 4 THR O O -11.999 -9.943 -5.171 1.00 . A A . 4 THR O 1 1
12 14871 1 1 4 THR OG1 O -15.102 -9.148 -5.659 1.00 . A A . 4 THR OG1 1 1
12 14872 1 1 5 ASP C C -9.830 -9.665 -7.719 1.00 . A A . 5 ASP C 1 1
12 14873 1 1 5 ASP CA C -11.330 -9.969 -7.772 1.00 . A A . 5 ASP CA 1 1
12 14874 1 1 5 ASP CB C -11.780 -10.066 -9.232 1.00 . A A . 5 ASP CB 1 1
12 14875 1 1 5 ASP CG C -11.777 -11.532 -9.669 1.00 . A A . 5 ASP CG 1 1
12 14876 1 1 5 ASP H H -12.386 -8.100 -7.597 1.00 . A A . 5 ASP H 1 1
12 14877 1 1 5 ASP HA H -11.523 -10.908 -7.275 1.00 . A A . 5 ASP HA 1 1
12 14878 1 1 5 ASP HB2 H -12.777 -9.662 -9.329 1.00 . A A . 5 ASP HB2 1 1
12 14879 1 1 5 ASP HB3 H -11.101 -9.505 -9.857 1.00 . A A . 5 ASP HB3 1 1
12 14880 1 1 5 ASP N N -12.088 -8.883 -7.090 1.00 . A A . 5 ASP N 1 1
12 14881 1 1 5 ASP O O -9.049 -10.436 -7.199 1.00 . A A . 5 ASP O 1 1
12 14882 1 1 5 ASP OD1 O -11.662 -12.388 -8.807 1.00 . A A . 5 ASP OD1 1 1
12 14883 1 1 5 ASP OD2 O -11.891 -11.776 -10.860 1.00 . A A . 5 ASP OD2 1 1
12 14884 1 1 6 GLN C C -7.439 -8.229 -6.817 1.00 . A A . 6 GLN C 1 1
12 14885 1 1 6 GLN CA C -7.974 -8.198 -8.250 1.00 . A A . 6 GLN CA 1 1
12 14886 1 1 6 GLN CB C -7.788 -6.795 -8.831 1.00 . A A . 6 GLN CB 1 1
12 14887 1 1 6 GLN CD C -6.039 -5.649 -10.201 1.00 . A A . 6 GLN CD 1 1
12 14888 1 1 6 GLN CG C -6.946 -6.878 -10.107 1.00 . A A . 6 GLN CG 1 1
12 14889 1 1 6 GLN H H -10.071 -7.944 -8.680 1.00 . A A . 6 GLN H 1 1
12 14890 1 1 6 GLN HA H -7.430 -8.910 -8.853 1.00 . A A . 6 GLN HA 1 1
12 14891 1 1 6 GLN HB2 H -8.754 -6.370 -9.063 1.00 . A A . 6 GLN HB2 1 1
12 14892 1 1 6 GLN HB3 H -7.283 -6.171 -8.109 1.00 . A A . 6 GLN HB3 1 1
12 14893 1 1 6 GLN HE21 H -7.328 -4.449 -9.285 1.00 . A A . 6 GLN HE21 1 1
12 14894 1 1 6 GLN HE22 H -5.873 -3.719 -9.766 1.00 . A A . 6 GLN HE22 1 1
12 14895 1 1 6 GLN HG2 H -6.340 -7.772 -10.081 1.00 . A A . 6 GLN HG2 1 1
12 14896 1 1 6 GLN HG3 H -7.597 -6.908 -10.967 1.00 . A A . 6 GLN HG3 1 1
12 14897 1 1 6 GLN N N -9.424 -8.550 -8.260 1.00 . A A . 6 GLN N 1 1
12 14898 1 1 6 GLN NE2 N -6.447 -4.512 -9.710 1.00 . A A . 6 GLN NE2 1 1
12 14899 1 1 6 GLN O O -6.557 -8.999 -6.492 1.00 . A A . 6 GLN O 1 1
12 14900 1 1 6 GLN OE1 O -4.947 -5.725 -10.728 1.00 . A A . 6 GLN OE1 1 1
12 14901 1 1 7 GLN C C -7.679 -8.751 -3.912 1.00 . A A . 7 GLN C 1 1
12 14902 1 1 7 GLN CA C -7.468 -7.373 -4.551 1.00 . A A . 7 GLN CA 1 1
12 14903 1 1 7 GLN CB C -8.229 -6.288 -3.767 1.00 . A A . 7 GLN CB 1 1
12 14904 1 1 7 GLN CD C -9.577 -7.379 -1.966 1.00 . A A . 7 GLN CD 1 1
12 14905 1 1 7 GLN CG C -8.276 -6.633 -2.274 1.00 . A A . 7 GLN CG 1 1
12 14906 1 1 7 GLN H H -8.665 -6.776 -6.242 1.00 . A A . 7 GLN H 1 1
12 14907 1 1 7 GLN HA H -6.414 -7.139 -4.547 1.00 . A A . 7 GLN HA 1 1
12 14908 1 1 7 GLN HB2 H -7.728 -5.340 -3.897 1.00 . A A . 7 GLN HB2 1 1
12 14909 1 1 7 GLN HB3 H -9.235 -6.212 -4.147 1.00 . A A . 7 GLN HB3 1 1
12 14910 1 1 7 GLN HE21 H -10.710 -6.126 -3.011 1.00 . A A . 7 GLN HE21 1 1
12 14911 1 1 7 GLN HE22 H -11.540 -7.407 -2.269 1.00 . A A . 7 GLN HE22 1 1
12 14912 1 1 7 GLN HG2 H -7.431 -7.257 -2.021 1.00 . A A . 7 GLN HG2 1 1
12 14913 1 1 7 GLN HG3 H -8.240 -5.723 -1.692 1.00 . A A . 7 GLN HG3 1 1
12 14914 1 1 7 GLN N N -7.957 -7.393 -5.959 1.00 . A A . 7 GLN N 1 1
12 14915 1 1 7 GLN NE2 N -10.703 -6.933 -2.455 1.00 . A A . 7 GLN NE2 1 1
12 14916 1 1 7 GLN O O -6.904 -9.182 -3.081 1.00 . A A . 7 GLN O 1 1
12 14917 1 1 7 GLN OE1 O -9.568 -8.378 -1.273 1.00 . A A . 7 GLN OE1 1 1
12 14918 1 1 8 ALA C C -7.694 -11.648 -3.815 1.00 . A A . 8 ALA C 1 1
12 14919 1 1 8 ALA CA C -8.957 -10.793 -3.687 1.00 . A A . 8 ALA CA 1 1
12 14920 1 1 8 ALA CB C -10.109 -11.484 -4.417 1.00 . A A . 8 ALA CB 1 1
12 14921 1 1 8 ALA H H -9.340 -9.089 -4.957 1.00 . A A . 8 ALA H 1 1
12 14922 1 1 8 ALA HA H -9.210 -10.681 -2.643 1.00 . A A . 8 ALA HA 1 1
12 14923 1 1 8 ALA HB1 H -10.219 -11.056 -5.402 1.00 . A A . 8 ALA HB1 1 1
12 14924 1 1 8 ALA HB2 H -9.898 -12.539 -4.504 1.00 . A A . 8 ALA HB2 1 1
12 14925 1 1 8 ALA HB3 H -11.024 -11.344 -3.860 1.00 . A A . 8 ALA HB3 1 1
12 14926 1 1 8 ALA N N -8.718 -9.448 -4.286 1.00 . A A . 8 ALA N 1 1
12 14927 1 1 8 ALA O O -7.309 -12.341 -2.895 1.00 . A A . 8 ALA O 1 1
12 14928 1 1 9 GLU C C -4.726 -11.939 -4.175 1.00 . A A . 9 GLU C 1 1
12 14929 1 1 9 GLU CA C -5.815 -12.428 -5.131 1.00 . A A . 9 GLU CA 1 1
12 14930 1 1 9 GLU CB C -5.320 -12.294 -6.573 1.00 . A A . 9 GLU CB 1 1
12 14931 1 1 9 GLU CD C -5.243 -13.592 -8.707 1.00 . A A . 9 GLU CD 1 1
12 14932 1 1 9 GLU CG C -6.082 -13.273 -7.468 1.00 . A A . 9 GLU CG 1 1
12 14933 1 1 9 GLU H H -7.378 -11.049 -5.682 1.00 . A A . 9 GLU H 1 1
12 14934 1 1 9 GLU HA H -6.036 -13.464 -4.924 1.00 . A A . 9 GLU HA 1 1
12 14935 1 1 9 GLU HB2 H -5.487 -11.284 -6.918 1.00 . A A . 9 GLU HB2 1 1
12 14936 1 1 9 GLU HB3 H -4.265 -12.519 -6.613 1.00 . A A . 9 GLU HB3 1 1
12 14937 1 1 9 GLU HG2 H -6.276 -14.184 -6.920 1.00 . A A . 9 GLU HG2 1 1
12 14938 1 1 9 GLU HG3 H -7.017 -12.830 -7.774 1.00 . A A . 9 GLU HG3 1 1
12 14939 1 1 9 GLU N N -7.048 -11.611 -4.949 1.00 . A A . 9 GLU N 1 1
12 14940 1 1 9 GLU O O -3.944 -12.713 -3.660 1.00 . A A . 9 GLU O 1 1
12 14941 1 1 9 GLU OE1 O -4.028 -13.559 -8.599 1.00 . A A . 9 GLU OE1 1 1
12 14942 1 1 9 GLU OE2 O -5.829 -13.865 -9.741 1.00 . A A . 9 GLU OE2 1 1
12 14943 1 1 10 ALA C C -3.884 -10.617 -1.592 1.00 . A A . 10 ALA C 1 1
12 14944 1 1 10 ALA CA C -3.623 -10.119 -3.015 1.00 . A A . 10 ALA CA 1 1
12 14945 1 1 10 ALA CB C -3.667 -8.590 -3.037 1.00 . A A . 10 ALA CB 1 1
12 14946 1 1 10 ALA H H -5.303 -10.049 -4.362 1.00 . A A . 10 ALA H 1 1
12 14947 1 1 10 ALA HA H -2.649 -10.455 -3.341 1.00 . A A . 10 ALA HA 1 1
12 14948 1 1 10 ALA HB1 H -4.683 -8.258 -2.879 1.00 . A A . 10 ALA HB1 1 1
12 14949 1 1 10 ALA HB2 H -3.035 -8.200 -2.253 1.00 . A A . 10 ALA HB2 1 1
12 14950 1 1 10 ALA HB3 H -3.316 -8.233 -3.993 1.00 . A A . 10 ALA HB3 1 1
12 14951 1 1 10 ALA N N -4.666 -10.658 -3.935 1.00 . A A . 10 ALA N 1 1
12 14952 1 1 10 ALA O O -2.967 -10.880 -0.839 1.00 . A A . 10 ALA O 1 1
12 14953 1 1 11 ARG C C -5.344 -12.752 0.213 1.00 . A A . 11 ARG C 1 1
12 14954 1 1 11 ARG CA C -5.441 -11.225 0.163 1.00 . A A . 11 ARG CA 1 1
12 14955 1 1 11 ARG CB C -6.860 -10.793 0.540 1.00 . A A . 11 ARG CB 1 1
12 14956 1 1 11 ARG CD C -7.763 -8.818 1.775 1.00 . A A . 11 ARG CD 1 1
12 14957 1 1 11 ARG CG C -6.824 -10.022 1.862 1.00 . A A . 11 ARG CG 1 1
12 14958 1 1 11 ARG CZ C -9.743 -8.559 3.144 1.00 . A A . 11 ARG CZ 1 1
12 14959 1 1 11 ARG H H -5.853 -10.529 -1.835 1.00 . A A . 11 ARG H 1 1
12 14960 1 1 11 ARG HA H -4.737 -10.798 0.861 1.00 . A A . 11 ARG HA 1 1
12 14961 1 1 11 ARG HB2 H -7.261 -10.159 -0.237 1.00 . A A . 11 ARG HB2 1 1
12 14962 1 1 11 ARG HB3 H -7.484 -11.666 0.652 1.00 . A A . 11 ARG HB3 1 1
12 14963 1 1 11 ARG HD2 H -7.401 -8.032 2.421 1.00 . A A . 11 ARG HD2 1 1
12 14964 1 1 11 ARG HD3 H -7.797 -8.461 0.756 1.00 . A A . 11 ARG HD3 1 1
12 14965 1 1 11 ARG HE H -9.570 -9.992 1.781 1.00 . A A . 11 ARG HE 1 1
12 14966 1 1 11 ARG HG2 H -7.142 -10.671 2.665 1.00 . A A . 11 ARG HG2 1 1
12 14967 1 1 11 ARG HG3 H -5.819 -9.678 2.052 1.00 . A A . 11 ARG HG3 1 1
12 14968 1 1 11 ARG HH11 H -8.160 -8.534 4.369 1.00 . A A . 11 ARG HH11 1 1
12 14969 1 1 11 ARG HH12 H -9.582 -7.746 4.967 1.00 . A A . 11 ARG HH12 1 1
12 14970 1 1 11 ARG HH21 H -11.470 -8.429 2.140 1.00 . A A . 11 ARG HH21 1 1
12 14971 1 1 11 ARG HH22 H -11.455 -7.684 3.704 1.00 . A A . 11 ARG HH22 1 1
12 14972 1 1 11 ARG N N -5.126 -10.747 -1.214 1.00 . A A . 11 ARG N 1 1
12 14973 1 1 11 ARG NE N -9.131 -9.225 2.205 1.00 . A A . 11 ARG NE 1 1
12 14974 1 1 11 ARG NH1 N -9.112 -8.256 4.246 1.00 . A A . 11 ARG NH1 1 1
12 14975 1 1 11 ARG NH2 N -10.985 -8.196 2.984 1.00 . A A . 11 ARG NH2 1 1
12 14976 1 1 11 ARG O O -5.315 -13.347 1.272 1.00 . A A . 11 ARG O 1 1
12 14977 1 1 12 ALA C C -3.914 -15.322 -0.253 1.00 . A A . 12 ALA C 1 1
12 14978 1 1 12 ALA CA C -5.208 -14.879 -0.938 1.00 . A A . 12 ALA CA 1 1
12 14979 1 1 12 ALA CB C -5.211 -15.375 -2.386 1.00 . A A . 12 ALA CB 1 1
12 14980 1 1 12 ALA H H -5.326 -12.894 -1.768 1.00 . A A . 12 ALA H 1 1
12 14981 1 1 12 ALA HA H -6.055 -15.296 -0.414 1.00 . A A . 12 ALA HA 1 1
12 14982 1 1 12 ALA HB1 H -4.503 -14.800 -2.965 1.00 . A A . 12 ALA HB1 1 1
12 14983 1 1 12 ALA HB2 H -4.932 -16.418 -2.409 1.00 . A A . 12 ALA HB2 1 1
12 14984 1 1 12 ALA HB3 H -6.200 -15.258 -2.806 1.00 . A A . 12 ALA HB3 1 1
12 14985 1 1 12 ALA N N -5.299 -13.392 -0.924 1.00 . A A . 12 ALA N 1 1
12 14986 1 1 12 ALA O O -3.934 -15.994 0.759 1.00 . A A . 12 ALA O 1 1
12 14987 1 1 13 PHE C C -1.382 -14.787 1.227 1.00 . A A . 13 PHE C 1 1
12 14988 1 1 13 PHE CA C -1.490 -15.361 -0.188 1.00 . A A . 13 PHE CA 1 1
12 14989 1 1 13 PHE CB C -0.341 -14.829 -1.045 1.00 . A A . 13 PHE CB 1 1
12 14990 1 1 13 PHE CD1 C 1.238 -16.555 -0.101 1.00 . A A . 13 PHE CD1 1 1
12 14991 1 1 13 PHE CD2 C 1.942 -14.236 -0.157 1.00 . A A . 13 PHE CD2 1 1
12 14992 1 1 13 PHE CE1 C 2.460 -16.913 0.478 1.00 . A A . 13 PHE CE1 1 1
12 14993 1 1 13 PHE CE2 C 3.165 -14.593 0.422 1.00 . A A . 13 PHE CE2 1 1
12 14994 1 1 13 PHE CG C 0.978 -15.216 -0.419 1.00 . A A . 13 PHE CG 1 1
12 14995 1 1 13 PHE CZ C 3.424 -15.932 0.741 1.00 . A A . 13 PHE CZ 1 1
12 14996 1 1 13 PHE H H -2.794 -14.419 -1.619 1.00 . A A . 13 PHE H 1 1
12 14997 1 1 13 PHE HA H -1.435 -16.439 -0.142 1.00 . A A . 13 PHE HA 1 1
12 14998 1 1 13 PHE HB2 H -0.406 -15.252 -2.037 1.00 . A A . 13 PHE HB2 1 1
12 14999 1 1 13 PHE HB3 H -0.406 -13.753 -1.107 1.00 . A A . 13 PHE HB3 1 1
12 15000 1 1 13 PHE HD1 H 0.494 -17.311 -0.303 1.00 . A A . 13 PHE HD1 1 1
12 15001 1 1 13 PHE HD2 H 1.742 -13.203 -0.402 1.00 . A A . 13 PHE HD2 1 1
12 15002 1 1 13 PHE HE1 H 2.660 -17.945 0.724 1.00 . A A . 13 PHE HE1 1 1
12 15003 1 1 13 PHE HE2 H 3.909 -13.836 0.624 1.00 . A A . 13 PHE HE2 1 1
12 15004 1 1 13 PHE HZ H 4.368 -16.207 1.188 1.00 . A A . 13 PHE HZ 1 1
12 15005 1 1 13 PHE N N -2.787 -14.957 -0.801 1.00 . A A . 13 PHE N 1 1
12 15006 1 1 13 PHE O O -0.779 -15.377 2.101 1.00 . A A . 13 PHE O 1 1
12 15007 1 1 14 LEU C C -3.027 -13.561 3.683 1.00 . A A . 14 LEU C 1 1
12 15008 1 1 14 LEU CA C -1.879 -13.033 2.821 1.00 . A A . 14 LEU CA 1 1
12 15009 1 1 14 LEU CB C -1.985 -11.512 2.712 1.00 . A A . 14 LEU CB 1 1
12 15010 1 1 14 LEU CD1 C -1.066 -9.483 1.578 1.00 . A A . 14 LEU CD1 1 1
12 15011 1 1 14 LEU CD2 C 0.485 -11.222 2.475 1.00 . A A . 14 LEU CD2 1 1
12 15012 1 1 14 LEU CG C -0.871 -10.983 1.806 1.00 . A A . 14 LEU CG 1 1
12 15013 1 1 14 LEU H H -2.437 -13.175 0.744 1.00 . A A . 14 LEU H 1 1
12 15014 1 1 14 LEU HA H -0.935 -13.296 3.278 1.00 . A A . 14 LEU HA 1 1
12 15015 1 1 14 LEU HB2 H -2.946 -11.248 2.293 1.00 . A A . 14 LEU HB2 1 1
12 15016 1 1 14 LEU HB3 H -1.887 -11.072 3.692 1.00 . A A . 14 LEU HB3 1 1
12 15017 1 1 14 LEU HD11 H -2.122 -9.254 1.575 1.00 . A A . 14 LEU HD11 1 1
12 15018 1 1 14 LEU HD12 H -0.580 -8.932 2.369 1.00 . A A . 14 LEU HD12 1 1
12 15019 1 1 14 LEU HD13 H -0.636 -9.205 0.627 1.00 . A A . 14 LEU HD13 1 1
12 15020 1 1 14 LEU HD21 H 0.547 -12.249 2.805 1.00 . A A . 14 LEU HD21 1 1
12 15021 1 1 14 LEU HD22 H 1.275 -11.023 1.768 1.00 . A A . 14 LEU HD22 1 1
12 15022 1 1 14 LEU HD23 H 0.587 -10.564 3.326 1.00 . A A . 14 LEU HD23 1 1
12 15023 1 1 14 LEU HG H -0.902 -11.498 0.858 1.00 . A A . 14 LEU HG 1 1
12 15024 1 1 14 LEU N N -1.956 -13.639 1.461 1.00 . A A . 14 LEU N 1 1
12 15025 1 1 14 LEU O O -4.005 -12.879 3.914 1.00 . A A . 14 LEU O 1 1
12 15026 1 1 15 SER C C -4.369 -14.330 6.104 1.00 . A A . 15 SER C 1 1
12 15027 1 1 15 SER CA C -4.003 -15.335 5.012 1.00 . A A . 15 SER CA 1 1
12 15028 1 1 15 SER CB C -3.522 -16.635 5.657 1.00 . A A . 15 SER CB 1 1
12 15029 1 1 15 SER H H -2.118 -15.304 3.968 1.00 . A A . 15 SER H 1 1
12 15030 1 1 15 SER HA H -4.870 -15.535 4.400 1.00 . A A . 15 SER HA 1 1
12 15031 1 1 15 SER HB2 H -3.317 -17.365 4.890 1.00 . A A . 15 SER HB2 1 1
12 15032 1 1 15 SER HB3 H -2.619 -16.444 6.220 1.00 . A A . 15 SER HB3 1 1
12 15033 1 1 15 SER HG H -4.199 -17.922 6.949 1.00 . A A . 15 SER HG 1 1
12 15034 1 1 15 SER N N -2.916 -14.770 4.163 1.00 . A A . 15 SER N 1 1
12 15035 1 1 15 SER O O -3.730 -13.307 6.259 1.00 . A A . 15 SER O 1 1
12 15036 1 1 15 SER OG O -4.537 -17.133 6.518 1.00 . A A . 15 SER OG 1 1
12 15037 1 1 16 GLU C C -4.674 -13.566 8.979 1.00 . A A . 16 GLU C 1 1
12 15038 1 1 16 GLU CA C -5.797 -13.665 7.944 1.00 . A A . 16 GLU CA 1 1
12 15039 1 1 16 GLU CB C -7.070 -14.177 8.621 1.00 . A A . 16 GLU CB 1 1
12 15040 1 1 16 GLU CD C -8.405 -13.096 10.436 1.00 . A A . 16 GLU CD 1 1
12 15041 1 1 16 GLU CG C -7.973 -12.992 8.972 1.00 . A A . 16 GLU CG 1 1
12 15042 1 1 16 GLU H H -5.897 -15.437 6.723 1.00 . A A . 16 GLU H 1 1
12 15043 1 1 16 GLU HA H -5.982 -12.690 7.520 1.00 . A A . 16 GLU HA 1 1
12 15044 1 1 16 GLU HB2 H -7.591 -14.843 7.949 1.00 . A A . 16 GLU HB2 1 1
12 15045 1 1 16 GLU HB3 H -6.810 -14.708 9.524 1.00 . A A . 16 GLU HB3 1 1
12 15046 1 1 16 GLU HG2 H -7.430 -12.070 8.820 1.00 . A A . 16 GLU HG2 1 1
12 15047 1 1 16 GLU HG3 H -8.846 -13.006 8.338 1.00 . A A . 16 GLU HG3 1 1
12 15048 1 1 16 GLU N N -5.393 -14.608 6.864 1.00 . A A . 16 GLU N 1 1
12 15049 1 1 16 GLU O O -4.656 -12.675 9.806 1.00 . A A . 16 GLU O 1 1
12 15050 1 1 16 GLU OE1 O -8.822 -14.170 10.836 1.00 . A A . 16 GLU OE1 1 1
12 15051 1 1 16 GLU OE2 O -8.312 -12.097 11.132 1.00 . A A . 16 GLU OE2 1 1
12 15052 1 1 17 GLU C C -1.477 -13.582 9.358 1.00 . A A . 17 GLU C 1 1
12 15053 1 1 17 GLU CA C -2.618 -14.430 9.925 1.00 . A A . 17 GLU CA 1 1
12 15054 1 1 17 GLU CB C -2.115 -15.851 10.187 1.00 . A A . 17 GLU CB 1 1
12 15055 1 1 17 GLU CD C 0.004 -16.920 10.971 1.00 . A A . 17 GLU CD 1 1
12 15056 1 1 17 GLU CG C -1.016 -15.815 11.251 1.00 . A A . 17 GLU CG 1 1
12 15057 1 1 17 GLU H H -3.770 -15.183 8.268 1.00 . A A . 17 GLU H 1 1
12 15058 1 1 17 GLU HA H -2.967 -13.993 10.849 1.00 . A A . 17 GLU HA 1 1
12 15059 1 1 17 GLU HB2 H -2.934 -16.464 10.535 1.00 . A A . 17 GLU HB2 1 1
12 15060 1 1 17 GLU HB3 H -1.715 -16.265 9.274 1.00 . A A . 17 GLU HB3 1 1
12 15061 1 1 17 GLU HG2 H -0.523 -14.853 11.227 1.00 . A A . 17 GLU HG2 1 1
12 15062 1 1 17 GLU HG3 H -1.454 -15.970 12.227 1.00 . A A . 17 GLU HG3 1 1
12 15063 1 1 17 GLU N N -3.737 -14.474 8.942 1.00 . A A . 17 GLU N 1 1
12 15064 1 1 17 GLU O O -0.666 -13.048 10.090 1.00 . A A . 17 GLU O 1 1
12 15065 1 1 17 GLU OE1 O 0.220 -17.217 9.808 1.00 . A A . 17 GLU OE1 1 1
12 15066 1 1 17 GLU OE2 O 0.550 -17.450 11.924 1.00 . A A . 17 GLU OE2 1 1
12 15067 1 1 18 MET C C -0.657 -11.155 7.573 1.00 . A A . 18 MET C 1 1
12 15068 1 1 18 MET CA C -0.316 -12.643 7.452 1.00 . A A . 18 MET CA 1 1
12 15069 1 1 18 MET CB C -0.169 -13.014 5.974 1.00 . A A . 18 MET CB 1 1
12 15070 1 1 18 MET CE C 2.906 -14.932 4.060 1.00 . A A . 18 MET CE 1 1
12 15071 1 1 18 MET CG C 1.198 -13.660 5.743 1.00 . A A . 18 MET CG 1 1
12 15072 1 1 18 MET H H -2.069 -13.894 7.490 1.00 . A A . 18 MET H 1 1
12 15073 1 1 18 MET HA H 0.612 -12.843 7.967 1.00 . A A . 18 MET HA 1 1
12 15074 1 1 18 MET HB2 H -0.949 -13.710 5.701 1.00 . A A . 18 MET HB2 1 1
12 15075 1 1 18 MET HB3 H -0.251 -12.124 5.370 1.00 . A A . 18 MET HB3 1 1
12 15076 1 1 18 MET HE1 H 3.426 -14.146 4.589 1.00 . A A . 18 MET HE1 1 1
12 15077 1 1 18 MET HE2 H 3.211 -15.889 4.451 1.00 . A A . 18 MET HE2 1 1
12 15078 1 1 18 MET HE3 H 3.143 -14.883 3.006 1.00 . A A . 18 MET HE3 1 1
12 15079 1 1 18 MET HG2 H 1.939 -12.890 5.588 1.00 . A A . 18 MET HG2 1 1
12 15080 1 1 18 MET HG3 H 1.468 -14.251 6.607 1.00 . A A . 18 MET HG3 1 1
12 15081 1 1 18 MET N N -1.406 -13.455 8.062 1.00 . A A . 18 MET N 1 1
12 15082 1 1 18 MET O O 0.196 -10.333 7.839 1.00 . A A . 18 MET O 1 1
12 15083 1 1 18 MET SD S 1.122 -14.727 4.283 1.00 . A A . 18 MET SD 1 1
12 15084 1 1 19 ILE C C -2.283 -8.948 8.951 1.00 . A A . 19 ILE C 1 1
12 15085 1 1 19 ILE CA C -2.292 -9.371 7.483 1.00 . A A . 19 ILE CA 1 1
12 15086 1 1 19 ILE CB C -3.697 -9.185 6.908 1.00 . A A . 19 ILE CB 1 1
12 15087 1 1 19 ILE CD1 C -5.031 -10.767 5.508 1.00 . A A . 19 ILE CD1 1 1
12 15088 1 1 19 ILE CG1 C -3.785 -9.879 5.548 1.00 . A A . 19 ILE CG1 1 1
12 15089 1 1 19 ILE CG2 C -3.987 -7.692 6.738 1.00 . A A . 19 ILE CG2 1 1
12 15090 1 1 19 ILE H H -2.573 -11.482 7.164 1.00 . A A . 19 ILE H 1 1
12 15091 1 1 19 ILE HA H -1.593 -8.763 6.930 1.00 . A A . 19 ILE HA 1 1
12 15092 1 1 19 ILE HB H -4.421 -9.618 7.584 1.00 . A A . 19 ILE HB 1 1
12 15093 1 1 19 ILE HD11 H -5.900 -10.180 5.768 1.00 . A A . 19 ILE HD11 1 1
12 15094 1 1 19 ILE HD12 H -5.153 -11.171 4.514 1.00 . A A . 19 ILE HD12 1 1
12 15095 1 1 19 ILE HD13 H -4.917 -11.575 6.215 1.00 . A A . 19 ILE HD13 1 1
12 15096 1 1 19 ILE HG12 H -3.848 -9.134 4.767 1.00 . A A . 19 ILE HG12 1 1
12 15097 1 1 19 ILE HG13 H -2.907 -10.487 5.396 1.00 . A A . 19 ILE HG13 1 1
12 15098 1 1 19 ILE HG21 H -3.602 -7.151 7.590 1.00 . A A . 19 ILE HG21 1 1
12 15099 1 1 19 ILE HG22 H -3.510 -7.334 5.838 1.00 . A A . 19 ILE HG22 1 1
12 15100 1 1 19 ILE HG23 H -5.054 -7.539 6.666 1.00 . A A . 19 ILE HG23 1 1
12 15101 1 1 19 ILE N N -1.899 -10.804 7.378 1.00 . A A . 19 ILE N 1 1
12 15102 1 1 19 ILE O O -1.758 -7.911 9.306 1.00 . A A . 19 ILE O 1 1
12 15103 1 1 20 ALA C C -1.477 -8.992 11.702 1.00 . A A . 20 ALA C 1 1
12 15104 1 1 20 ALA CA C -2.883 -9.389 11.253 1.00 . A A . 20 ALA CA 1 1
12 15105 1 1 20 ALA CB C -3.357 -10.597 12.063 1.00 . A A . 20 ALA CB 1 1
12 15106 1 1 20 ALA H H -3.276 -10.575 9.500 1.00 . A A . 20 ALA H 1 1
12 15107 1 1 20 ALA HA H -3.560 -8.562 11.411 1.00 . A A . 20 ALA HA 1 1
12 15108 1 1 20 ALA HB1 H -3.270 -11.490 11.461 1.00 . A A . 20 ALA HB1 1 1
12 15109 1 1 20 ALA HB2 H -2.746 -10.700 12.947 1.00 . A A . 20 ALA HB2 1 1
12 15110 1 1 20 ALA HB3 H -4.388 -10.456 12.350 1.00 . A A . 20 ALA HB3 1 1
12 15111 1 1 20 ALA N N -2.859 -9.743 9.808 1.00 . A A . 20 ALA N 1 1
12 15112 1 1 20 ALA O O -1.297 -8.063 12.465 1.00 . A A . 20 ALA O 1 1
12 15113 1 1 21 GLU C C 1.345 -8.051 10.943 1.00 . A A . 21 GLU C 1 1
12 15114 1 1 21 GLU CA C 0.920 -9.349 11.631 1.00 . A A . 21 GLU CA 1 1
12 15115 1 1 21 GLU CB C 1.858 -10.482 11.209 1.00 . A A . 21 GLU CB 1 1
12 15116 1 1 21 GLU CD C 3.017 -11.704 13.053 1.00 . A A . 21 GLU CD 1 1
12 15117 1 1 21 GLU CG C 1.744 -11.636 12.206 1.00 . A A . 21 GLU CG 1 1
12 15118 1 1 21 GLU H H -0.644 -10.431 10.619 1.00 . A A . 21 GLU H 1 1
12 15119 1 1 21 GLU HA H 0.968 -9.221 12.703 1.00 . A A . 21 GLU HA 1 1
12 15120 1 1 21 GLU HB2 H 1.581 -10.828 10.223 1.00 . A A . 21 GLU HB2 1 1
12 15121 1 1 21 GLU HB3 H 2.874 -10.120 11.193 1.00 . A A . 21 GLU HB3 1 1
12 15122 1 1 21 GLU HG2 H 0.891 -11.475 12.849 1.00 . A A . 21 GLU HG2 1 1
12 15123 1 1 21 GLU HG3 H 1.622 -12.565 11.670 1.00 . A A . 21 GLU HG3 1 1
12 15124 1 1 21 GLU N N -0.477 -9.687 11.233 1.00 . A A . 21 GLU N 1 1
12 15125 1 1 21 GLU O O 2.094 -7.265 11.487 1.00 . A A . 21 GLU O 1 1
12 15126 1 1 21 GLU OE1 O 4.011 -12.203 12.555 1.00 . A A . 21 GLU OE1 1 1
12 15127 1 1 21 GLU OE2 O 2.974 -11.252 14.187 1.00 . A A . 21 GLU OE2 1 1
12 15128 1 1 22 PHE C C 0.630 -5.365 9.732 1.00 . A A . 22 PHE C 1 1
12 15129 1 1 22 PHE CA C 1.251 -6.572 9.026 1.00 . A A . 22 PHE CA 1 1
12 15130 1 1 22 PHE CB C 0.731 -6.645 7.587 1.00 . A A . 22 PHE CB 1 1
12 15131 1 1 22 PHE CD1 C 2.535 -8.399 7.350 1.00 . A A . 22 PHE CD1 1 1
12 15132 1 1 22 PHE CD2 C 1.678 -7.325 5.350 1.00 . A A . 22 PHE CD2 1 1
12 15133 1 1 22 PHE CE1 C 3.402 -9.169 6.564 1.00 . A A . 22 PHE CE1 1 1
12 15134 1 1 22 PHE CE2 C 2.545 -8.095 4.567 1.00 . A A . 22 PHE CE2 1 1
12 15135 1 1 22 PHE CG C 1.672 -7.477 6.743 1.00 . A A . 22 PHE CG 1 1
12 15136 1 1 22 PHE CZ C 3.407 -9.016 5.173 1.00 . A A . 22 PHE CZ 1 1
12 15137 1 1 22 PHE H H 0.271 -8.467 9.327 1.00 . A A . 22 PHE H 1 1
12 15138 1 1 22 PHE HA H 2.326 -6.472 9.016 1.00 . A A . 22 PHE HA 1 1
12 15139 1 1 22 PHE HB2 H -0.250 -7.098 7.583 1.00 . A A . 22 PHE HB2 1 1
12 15140 1 1 22 PHE HB3 H 0.668 -5.648 7.176 1.00 . A A . 22 PHE HB3 1 1
12 15141 1 1 22 PHE HD1 H 2.531 -8.517 8.423 1.00 . A A . 22 PHE HD1 1 1
12 15142 1 1 22 PHE HD2 H 1.013 -6.616 4.882 1.00 . A A . 22 PHE HD2 1 1
12 15143 1 1 22 PHE HE1 H 4.068 -9.878 7.033 1.00 . A A . 22 PHE HE1 1 1
12 15144 1 1 22 PHE HE2 H 2.550 -7.978 3.493 1.00 . A A . 22 PHE HE2 1 1
12 15145 1 1 22 PHE HZ H 4.077 -9.610 4.568 1.00 . A A . 22 PHE HZ 1 1
12 15146 1 1 22 PHE N N 0.874 -7.819 9.748 1.00 . A A . 22 PHE N 1 1
12 15147 1 1 22 PHE O O 1.043 -4.239 9.539 1.00 . A A . 22 PHE O 1 1
12 15148 1 1 23 LYS C C -0.009 -3.816 12.234 1.00 . A A . 23 LYS C 1 1
12 15149 1 1 23 LYS CA C -1.012 -4.460 11.272 1.00 . A A . 23 LYS CA 1 1
12 15150 1 1 23 LYS CB C -2.211 -4.985 12.064 1.00 . A A . 23 LYS CB 1 1
12 15151 1 1 23 LYS CD C -4.558 -4.225 11.661 1.00 . A A . 23 LYS CD 1 1
12 15152 1 1 23 LYS CE C -5.671 -4.054 12.696 1.00 . A A . 23 LYS CE 1 1
12 15153 1 1 23 LYS CG C -3.213 -3.850 12.288 1.00 . A A . 23 LYS CG 1 1
12 15154 1 1 23 LYS H H -0.681 -6.507 10.691 1.00 . A A . 23 LYS H 1 1
12 15155 1 1 23 LYS HA H -1.348 -3.723 10.557 1.00 . A A . 23 LYS HA 1 1
12 15156 1 1 23 LYS HB2 H -2.686 -5.782 11.511 1.00 . A A . 23 LYS HB2 1 1
12 15157 1 1 23 LYS HB3 H -1.874 -5.359 13.019 1.00 . A A . 23 LYS HB3 1 1
12 15158 1 1 23 LYS HD2 H -4.751 -3.581 10.815 1.00 . A A . 23 LYS HD2 1 1
12 15159 1 1 23 LYS HD3 H -4.529 -5.253 11.332 1.00 . A A . 23 LYS HD3 1 1
12 15160 1 1 23 LYS HE2 H -6.453 -4.776 12.508 1.00 . A A . 23 LYS HE2 1 1
12 15161 1 1 23 LYS HE3 H -5.269 -4.211 13.687 1.00 . A A . 23 LYS HE3 1 1
12 15162 1 1 23 LYS HG2 H -3.340 -3.688 13.348 1.00 . A A . 23 LYS HG2 1 1
12 15163 1 1 23 LYS HG3 H -2.843 -2.947 11.827 1.00 . A A . 23 LYS HG3 1 1
12 15164 1 1 23 LYS HZ1 H -6.537 -2.494 11.623 1.00 . A A . 23 LYS HZ1 1 1
12 15165 1 1 23 LYS HZ2 H -7.048 -2.590 13.241 1.00 . A A . 23 LYS HZ2 1 1
12 15166 1 1 23 LYS HZ3 H -5.504 -1.986 12.869 1.00 . A A . 23 LYS HZ3 1 1
12 15167 1 1 23 LYS N N -0.362 -5.591 10.552 1.00 . A A . 23 LYS N 1 1
12 15168 1 1 23 LYS NZ N -6.233 -2.677 12.600 1.00 . A A . 23 LYS NZ 1 1
12 15169 1 1 23 LYS O O -0.260 -2.769 12.797 1.00 . A A . 23 LYS O 1 1
12 15170 1 1 24 ALA C C 3.055 -2.902 12.593 1.00 . A A . 24 ALA C 1 1
12 15171 1 1 24 ALA CA C 2.136 -3.855 13.360 1.00 . A A . 24 ALA CA 1 1
12 15172 1 1 24 ALA CB C 2.971 -4.984 13.970 1.00 . A A . 24 ALA CB 1 1
12 15173 1 1 24 ALA H H 1.308 -5.278 11.969 1.00 . A A . 24 ALA H 1 1
12 15174 1 1 24 ALA HA H 1.634 -3.314 14.148 1.00 . A A . 24 ALA HA 1 1
12 15175 1 1 24 ALA HB1 H 2.631 -5.932 13.583 1.00 . A A . 24 ALA HB1 1 1
12 15176 1 1 24 ALA HB2 H 4.011 -4.841 13.713 1.00 . A A . 24 ALA HB2 1 1
12 15177 1 1 24 ALA HB3 H 2.862 -4.971 15.045 1.00 . A A . 24 ALA HB3 1 1
12 15178 1 1 24 ALA N N 1.124 -4.434 12.430 1.00 . A A . 24 ALA N 1 1
12 15179 1 1 24 ALA O O 3.126 -1.724 12.882 1.00 . A A . 24 ALA O 1 1
12 15180 1 1 25 ALA C C 3.876 -1.437 10.130 1.00 . A A . 25 ALA C 1 1
12 15181 1 1 25 ALA CA C 4.682 -2.530 10.833 1.00 . A A . 25 ALA CA 1 1
12 15182 1 1 25 ALA CB C 5.415 -3.372 9.788 1.00 . A A . 25 ALA CB 1 1
12 15183 1 1 25 ALA H H 3.694 -4.358 11.403 1.00 . A A . 25 ALA H 1 1
12 15184 1 1 25 ALA HA H 5.401 -2.075 11.498 1.00 . A A . 25 ALA HA 1 1
12 15185 1 1 25 ALA HB1 H 5.330 -4.417 10.044 1.00 . A A . 25 ALA HB1 1 1
12 15186 1 1 25 ALA HB2 H 4.976 -3.202 8.816 1.00 . A A . 25 ALA HB2 1 1
12 15187 1 1 25 ALA HB3 H 6.458 -3.091 9.766 1.00 . A A . 25 ALA HB3 1 1
12 15188 1 1 25 ALA N N 3.764 -3.404 11.618 1.00 . A A . 25 ALA N 1 1
12 15189 1 1 25 ALA O O 4.367 -0.353 9.881 1.00 . A A . 25 ALA O 1 1
12 15190 1 1 26 PHE C C 1.695 0.556 9.997 1.00 . A A . 26 PHE C 1 1
12 15191 1 1 26 PHE CA C 1.812 -0.688 9.115 1.00 . A A . 26 PHE CA 1 1
12 15192 1 1 26 PHE CB C 0.421 -1.259 8.844 1.00 . A A . 26 PHE CB 1 1
12 15193 1 1 26 PHE CD1 C 0.987 -2.811 6.940 1.00 . A A . 26 PHE CD1 1 1
12 15194 1 1 26 PHE CD2 C -0.418 -0.885 6.499 1.00 . A A . 26 PHE CD2 1 1
12 15195 1 1 26 PHE CE1 C 0.902 -3.182 5.593 1.00 . A A . 26 PHE CE1 1 1
12 15196 1 1 26 PHE CE2 C -0.501 -1.255 5.152 1.00 . A A . 26 PHE CE2 1 1
12 15197 1 1 26 PHE CG C 0.326 -1.662 7.393 1.00 . A A . 26 PHE CG 1 1
12 15198 1 1 26 PHE CZ C 0.158 -2.404 4.699 1.00 . A A . 26 PHE CZ 1 1
12 15199 1 1 26 PHE H H 2.267 -2.592 10.012 1.00 . A A . 26 PHE H 1 1
12 15200 1 1 26 PHE HA H 2.278 -0.419 8.177 1.00 . A A . 26 PHE HA 1 1
12 15201 1 1 26 PHE HB2 H 0.257 -2.123 9.471 1.00 . A A . 26 PHE HB2 1 1
12 15202 1 1 26 PHE HB3 H -0.326 -0.510 9.058 1.00 . A A . 26 PHE HB3 1 1
12 15203 1 1 26 PHE HD1 H 1.560 -3.412 7.631 1.00 . A A . 26 PHE HD1 1 1
12 15204 1 1 26 PHE HD2 H -0.927 0.000 6.848 1.00 . A A . 26 PHE HD2 1 1
12 15205 1 1 26 PHE HE1 H 1.411 -4.068 5.245 1.00 . A A . 26 PHE HE1 1 1
12 15206 1 1 26 PHE HE2 H -1.074 -0.654 4.462 1.00 . A A . 26 PHE HE2 1 1
12 15207 1 1 26 PHE HZ H 0.095 -2.689 3.659 1.00 . A A . 26 PHE HZ 1 1
12 15208 1 1 26 PHE N N 2.644 -1.712 9.805 1.00 . A A . 26 PHE N 1 1
12 15209 1 1 26 PHE O O 1.537 1.659 9.513 1.00 . A A . 26 PHE O 1 1
12 15210 1 1 27 ASP C C 3.004 2.330 12.175 1.00 . A A . 27 ASP C 1 1
12 15211 1 1 27 ASP CA C 1.678 1.569 12.196 1.00 . A A . 27 ASP CA 1 1
12 15212 1 1 27 ASP CB C 1.381 1.100 13.621 1.00 . A A . 27 ASP CB 1 1
12 15213 1 1 27 ASP CG C 1.402 2.301 14.568 1.00 . A A . 27 ASP CG 1 1
12 15214 1 1 27 ASP H H 1.911 -0.505 11.663 1.00 . A A . 27 ASP H 1 1
12 15215 1 1 27 ASP HA H 0.885 2.219 11.857 1.00 . A A . 27 ASP HA 1 1
12 15216 1 1 27 ASP HB2 H 0.407 0.632 13.651 1.00 . A A . 27 ASP HB2 1 1
12 15217 1 1 27 ASP HB3 H 2.132 0.388 13.930 1.00 . A A . 27 ASP HB3 1 1
12 15218 1 1 27 ASP N N 1.778 0.391 11.290 1.00 . A A . 27 ASP N 1 1
12 15219 1 1 27 ASP O O 3.036 3.544 12.160 1.00 . A A . 27 ASP O 1 1
12 15220 1 1 27 ASP OD1 O 0.370 2.934 14.713 1.00 . A A . 27 ASP OD1 1 1
12 15221 1 1 27 ASP OD2 O 2.451 2.570 15.130 1.00 . A A . 27 ASP OD2 1 1
12 15222 1 1 28 MET C C 5.484 3.247 10.945 1.00 . A A . 28 MET C 1 1
12 15223 1 1 28 MET CA C 5.426 2.306 12.148 1.00 . A A . 28 MET CA 1 1
12 15224 1 1 28 MET CB C 6.536 1.258 12.033 1.00 . A A . 28 MET CB 1 1
12 15225 1 1 28 MET CE C 9.140 -0.517 13.053 1.00 . A A . 28 MET CE 1 1
12 15226 1 1 28 MET CG C 7.836 1.823 12.610 1.00 . A A . 28 MET CG 1 1
12 15227 1 1 28 MET H H 4.055 0.646 12.182 1.00 . A A . 28 MET H 1 1
12 15228 1 1 28 MET HA H 5.557 2.873 13.058 1.00 . A A . 28 MET HA 1 1
12 15229 1 1 28 MET HB2 H 6.253 0.372 12.583 1.00 . A A . 28 MET HB2 1 1
12 15230 1 1 28 MET HB3 H 6.686 1.006 10.994 1.00 . A A . 28 MET HB3 1 1
12 15231 1 1 28 MET HE1 H 8.264 -0.425 13.675 1.00 . A A . 28 MET HE1 1 1
12 15232 1 1 28 MET HE2 H 9.073 -1.427 12.473 1.00 . A A . 28 MET HE2 1 1
12 15233 1 1 28 MET HE3 H 10.022 -0.546 13.679 1.00 . A A . 28 MET HE3 1 1
12 15234 1 1 28 MET HG2 H 7.926 2.866 12.342 1.00 . A A . 28 MET HG2 1 1
12 15235 1 1 28 MET HG3 H 7.825 1.727 13.686 1.00 . A A . 28 MET HG3 1 1
12 15236 1 1 28 MET N N 4.102 1.624 12.172 1.00 . A A . 28 MET N 1 1
12 15237 1 1 28 MET O O 5.940 4.369 11.043 1.00 . A A . 28 MET O 1 1
12 15238 1 1 28 MET SD S 9.242 0.904 11.938 1.00 . A A . 28 MET SD 1 1
12 15239 1 1 29 PHE C C 4.292 4.969 8.901 1.00 . A A . 29 PHE C 1 1
12 15240 1 1 29 PHE CA C 5.045 3.672 8.601 1.00 . A A . 29 PHE CA 1 1
12 15241 1 1 29 PHE CB C 4.371 2.945 7.436 1.00 . A A . 29 PHE CB 1 1
12 15242 1 1 29 PHE CD1 C 6.578 2.053 6.605 1.00 . A A . 29 PHE CD1 1 1
12 15243 1 1 29 PHE CD2 C 4.743 0.503 6.933 1.00 . A A . 29 PHE CD2 1 1
12 15244 1 1 29 PHE CE1 C 7.396 0.998 6.186 1.00 . A A . 29 PHE CE1 1 1
12 15245 1 1 29 PHE CE2 C 5.561 -0.553 6.512 1.00 . A A . 29 PHE CE2 1 1
12 15246 1 1 29 PHE CG C 5.252 1.806 6.979 1.00 . A A . 29 PHE CG 1 1
12 15247 1 1 29 PHE CZ C 6.887 -0.306 6.138 1.00 . A A . 29 PHE CZ 1 1
12 15248 1 1 29 PHE H H 4.654 1.893 9.753 1.00 . A A . 29 PHE H 1 1
12 15249 1 1 29 PHE HA H 6.068 3.900 8.341 1.00 . A A . 29 PHE HA 1 1
12 15250 1 1 29 PHE HB2 H 3.417 2.555 7.757 1.00 . A A . 29 PHE HB2 1 1
12 15251 1 1 29 PHE HB3 H 4.223 3.634 6.617 1.00 . A A . 29 PHE HB3 1 1
12 15252 1 1 29 PHE HD1 H 6.971 3.060 6.641 1.00 . A A . 29 PHE HD1 1 1
12 15253 1 1 29 PHE HD2 H 3.719 0.313 7.220 1.00 . A A . 29 PHE HD2 1 1
12 15254 1 1 29 PHE HE1 H 8.419 1.189 5.897 1.00 . A A . 29 PHE HE1 1 1
12 15255 1 1 29 PHE HE2 H 5.168 -1.559 6.476 1.00 . A A . 29 PHE HE2 1 1
12 15256 1 1 29 PHE HZ H 7.518 -1.121 5.815 1.00 . A A . 29 PHE HZ 1 1
12 15257 1 1 29 PHE N N 5.021 2.800 9.809 1.00 . A A . 29 PHE N 1 1
12 15258 1 1 29 PHE O O 4.881 6.025 9.020 1.00 . A A . 29 PHE O 1 1
12 15259 1 1 30 ASP C C 2.570 6.637 10.719 1.00 . A A . 30 ASP C 1 1
12 15260 1 1 30 ASP CA C 2.206 6.126 9.324 1.00 . A A . 30 ASP CA 1 1
12 15261 1 1 30 ASP CB C 0.713 5.796 9.275 1.00 . A A . 30 ASP CB 1 1
12 15262 1 1 30 ASP CG C -0.070 7.030 8.823 1.00 . A A . 30 ASP CG 1 1
12 15263 1 1 30 ASP H H 2.539 4.035 8.931 1.00 . A A . 30 ASP H 1 1
12 15264 1 1 30 ASP HA H 2.432 6.886 8.590 1.00 . A A . 30 ASP HA 1 1
12 15265 1 1 30 ASP HB2 H 0.546 4.987 8.579 1.00 . A A . 30 ASP HB2 1 1
12 15266 1 1 30 ASP HB3 H 0.377 5.500 10.258 1.00 . A A . 30 ASP HB3 1 1
12 15267 1 1 30 ASP N N 2.995 4.897 9.027 1.00 . A A . 30 ASP N 1 1
12 15268 1 1 30 ASP O O 3.676 6.456 11.188 1.00 . A A . 30 ASP O 1 1
12 15269 1 1 30 ASP OD1 O 0.477 7.809 8.059 1.00 . A A . 30 ASP OD1 1 1
12 15270 1 1 30 ASP OD2 O -1.204 7.175 9.248 1.00 . A A . 30 ASP OD2 1 1
12 15271 1 1 31 ALA C C 0.697 8.500 13.300 1.00 . A A . 31 ALA C 1 1
12 15272 1 1 31 ALA CA C 1.938 7.793 12.752 1.00 . A A . 31 ALA CA 1 1
12 15273 1 1 31 ALA CB C 3.103 8.782 12.686 1.00 . A A . 31 ALA CB 1 1
12 15274 1 1 31 ALA H H 0.761 7.406 10.990 1.00 . A A . 31 ALA H 1 1
12 15275 1 1 31 ALA HA H 2.200 6.971 13.402 1.00 . A A . 31 ALA HA 1 1
12 15276 1 1 31 ALA HB1 H 3.586 8.707 11.723 1.00 . A A . 31 ALA HB1 1 1
12 15277 1 1 31 ALA HB2 H 2.731 9.787 12.824 1.00 . A A . 31 ALA HB2 1 1
12 15278 1 1 31 ALA HB3 H 3.816 8.553 13.465 1.00 . A A . 31 ALA HB3 1 1
12 15279 1 1 31 ALA N N 1.647 7.272 11.386 1.00 . A A . 31 ALA N 1 1
12 15280 1 1 31 ALA O O 0.219 8.192 14.375 1.00 . A A . 31 ALA O 1 1
12 15281 1 1 32 ASP C C -2.234 9.218 13.069 1.00 . A A . 32 ASP C 1 1
12 15282 1 1 32 ASP CA C -1.038 10.172 13.048 1.00 . A A . 32 ASP CA 1 1
12 15283 1 1 32 ASP CB C -1.337 11.341 12.107 1.00 . A A . 32 ASP CB 1 1
12 15284 1 1 32 ASP CG C -1.660 12.589 12.929 1.00 . A A . 32 ASP CG 1 1
12 15285 1 1 32 ASP H H 0.571 9.676 11.706 1.00 . A A . 32 ASP H 1 1
12 15286 1 1 32 ASP HA H -0.860 10.549 14.044 1.00 . A A . 32 ASP HA 1 1
12 15287 1 1 32 ASP HB2 H -0.473 11.532 11.485 1.00 . A A . 32 ASP HB2 1 1
12 15288 1 1 32 ASP HB3 H -2.182 11.095 11.483 1.00 . A A . 32 ASP HB3 1 1
12 15289 1 1 32 ASP N N 0.170 9.445 12.570 1.00 . A A . 32 ASP N 1 1
12 15290 1 1 32 ASP O O -3.272 9.521 13.626 1.00 . A A . 32 ASP O 1 1
12 15291 1 1 32 ASP OD1 O -1.843 12.453 14.129 1.00 . A A . 32 ASP OD1 1 1
12 15292 1 1 32 ASP OD2 O -1.719 13.660 12.349 1.00 . A A . 32 ASP OD2 1 1
12 15293 1 1 33 GLY C C -2.687 5.677 12.639 1.00 . A A . 33 GLY C 1 1
12 15294 1 1 33 GLY CA C -3.229 7.096 12.457 1.00 . A A . 33 GLY CA 1 1
12 15295 1 1 33 GLY H H -1.255 7.843 12.026 1.00 . A A . 33 GLY H 1 1
12 15296 1 1 33 GLY HA2 H -3.912 7.329 13.262 1.00 . A A . 33 GLY HA2 1 1
12 15297 1 1 33 GLY HA3 H -3.749 7.161 11.514 1.00 . A A . 33 GLY HA3 1 1
12 15298 1 1 33 GLY N N -2.099 8.068 12.469 1.00 . A A . 33 GLY N 1 1
12 15299 1 1 33 GLY O O -3.278 4.859 13.316 1.00 . A A . 33 GLY O 1 1
12 15300 1 1 34 GLY C C -1.900 2.998 11.481 1.00 . A A . 34 GLY C 1 1
12 15301 1 1 34 GLY CA C -0.990 4.011 12.178 1.00 . A A . 34 GLY CA 1 1
12 15302 1 1 34 GLY H H -1.107 6.052 11.497 1.00 . A A . 34 GLY H 1 1
12 15303 1 1 34 GLY HA2 H -0.009 3.987 11.725 1.00 . A A . 34 GLY HA2 1 1
12 15304 1 1 34 GLY HA3 H -0.911 3.758 13.224 1.00 . A A . 34 GLY HA3 1 1
12 15305 1 1 34 GLY N N -1.568 5.377 12.039 1.00 . A A . 34 GLY N 1 1
12 15306 1 1 34 GLY O O -2.683 2.315 12.111 1.00 . A A . 34 GLY O 1 1
12 15307 1 1 35 GLY C C -3.097 2.541 8.115 1.00 . A A . 35 GLY C 1 1
12 15308 1 1 35 GLY CA C -2.662 1.925 9.446 1.00 . A A . 35 GLY CA 1 1
12 15309 1 1 35 GLY H H -1.164 3.453 9.696 1.00 . A A . 35 GLY H 1 1
12 15310 1 1 35 GLY HA2 H -2.103 1.019 9.259 1.00 . A A . 35 GLY HA2 1 1
12 15311 1 1 35 GLY HA3 H -3.535 1.696 10.036 1.00 . A A . 35 GLY HA3 1 1
12 15312 1 1 35 GLY N N -1.802 2.894 10.184 1.00 . A A . 35 GLY N 1 1
12 15313 1 1 35 GLY O O -3.624 1.869 7.252 1.00 . A A . 35 GLY O 1 1
12 15314 1 1 36 ASP C C -2.197 5.474 6.256 1.00 . A A . 36 ASP C 1 1
12 15315 1 1 36 ASP CA C -3.279 4.476 6.668 1.00 . A A . 36 ASP CA 1 1
12 15316 1 1 36 ASP CB C -4.606 5.212 6.867 1.00 . A A . 36 ASP CB 1 1
12 15317 1 1 36 ASP CG C -5.763 4.302 6.449 1.00 . A A . 36 ASP CG 1 1
12 15318 1 1 36 ASP H H -2.452 4.340 8.651 1.00 . A A . 36 ASP H 1 1
12 15319 1 1 36 ASP HA H -3.392 3.729 5.896 1.00 . A A . 36 ASP HA 1 1
12 15320 1 1 36 ASP HB2 H -4.716 5.480 7.908 1.00 . A A . 36 ASP HB2 1 1
12 15321 1 1 36 ASP HB3 H -4.615 6.106 6.261 1.00 . A A . 36 ASP HB3 1 1
12 15322 1 1 36 ASP N N -2.880 3.816 7.943 1.00 . A A . 36 ASP N 1 1
12 15323 1 1 36 ASP O O -1.790 6.316 7.032 1.00 . A A . 36 ASP O 1 1
12 15324 1 1 36 ASP OD1 O -6.074 3.391 7.197 1.00 . A A . 36 ASP OD1 1 1
12 15325 1 1 36 ASP OD2 O -6.319 4.533 5.387 1.00 . A A . 36 ASP OD2 1 1
12 15326 1 1 37 ILE C C -1.253 7.319 3.586 1.00 . A A . 37 ILE C 1 1
12 15327 1 1 37 ILE CA C -0.661 6.330 4.592 1.00 . A A . 37 ILE CA 1 1
12 15328 1 1 37 ILE CB C 0.485 5.560 3.923 1.00 . A A . 37 ILE CB 1 1
12 15329 1 1 37 ILE CD1 C 0.475 3.918 5.808 1.00 . A A . 37 ILE CD1 1 1
12 15330 1 1 37 ILE CG1 C 0.412 4.073 4.290 1.00 . A A . 37 ILE CG1 1 1
12 15331 1 1 37 ILE CG2 C 1.823 6.129 4.397 1.00 . A A . 37 ILE CG2 1 1
12 15332 1 1 37 ILE H H -2.061 4.697 4.435 1.00 . A A . 37 ILE H 1 1
12 15333 1 1 37 ILE HA H -0.279 6.872 5.445 1.00 . A A . 37 ILE HA 1 1
12 15334 1 1 37 ILE HB H 0.411 5.671 2.851 1.00 . A A . 37 ILE HB 1 1
12 15335 1 1 37 ILE HD11 H 0.204 4.851 6.279 1.00 . A A . 37 ILE HD11 1 1
12 15336 1 1 37 ILE HD12 H -0.211 3.145 6.120 1.00 . A A . 37 ILE HD12 1 1
12 15337 1 1 37 ILE HD13 H 1.480 3.647 6.100 1.00 . A A . 37 ILE HD13 1 1
12 15338 1 1 37 ILE HG12 H -0.516 3.658 3.922 1.00 . A A . 37 ILE HG12 1 1
12 15339 1 1 37 ILE HG13 H 1.243 3.551 3.841 1.00 . A A . 37 ILE HG13 1 1
12 15340 1 1 37 ILE HG21 H 1.656 6.789 5.236 1.00 . A A . 37 ILE HG21 1 1
12 15341 1 1 37 ILE HG22 H 2.471 5.319 4.701 1.00 . A A . 37 ILE HG22 1 1
12 15342 1 1 37 ILE HG23 H 2.287 6.679 3.593 1.00 . A A . 37 ILE HG23 1 1
12 15343 1 1 37 ILE N N -1.722 5.386 5.045 1.00 . A A . 37 ILE N 1 1
12 15344 1 1 37 ILE O O -2.112 6.981 2.798 1.00 . A A . 37 ILE O 1 1
12 15345 1 1 38 SER C C -0.229 9.866 1.613 1.00 . A A . 38 SER C 1 1
12 15346 1 1 38 SER CA C -1.316 9.547 2.641 1.00 . A A . 38 SER CA 1 1
12 15347 1 1 38 SER CB C -1.701 10.819 3.395 1.00 . A A . 38 SER CB 1 1
12 15348 1 1 38 SER H H -0.092 8.789 4.241 1.00 . A A . 38 SER H 1 1
12 15349 1 1 38 SER HA H -2.184 9.148 2.136 1.00 . A A . 38 SER HA 1 1
12 15350 1 1 38 SER HB2 H -1.130 10.889 4.304 1.00 . A A . 38 SER HB2 1 1
12 15351 1 1 38 SER HB3 H -1.493 11.682 2.774 1.00 . A A . 38 SER HB3 1 1
12 15352 1 1 38 SER HG H -3.199 11.133 4.597 1.00 . A A . 38 SER HG 1 1
12 15353 1 1 38 SER N N -0.790 8.539 3.601 1.00 . A A . 38 SER N 1 1
12 15354 1 1 38 SER O O 0.893 9.417 1.731 1.00 . A A . 38 SER O 1 1
12 15355 1 1 38 SER OG O -3.086 10.774 3.713 1.00 . A A . 38 SER OG 1 1
12 15356 1 1 39 THR C C 1.663 11.675 0.253 1.00 . A A . 39 THR C 1 1
12 15357 1 1 39 THR CA C 0.485 10.967 -0.417 1.00 . A A . 39 THR CA 1 1
12 15358 1 1 39 THR CB C -0.126 11.882 -1.481 1.00 . A A . 39 THR CB 1 1
12 15359 1 1 39 THR CG2 C -1.422 11.264 -2.007 1.00 . A A . 39 THR CG2 1 1
12 15360 1 1 39 THR H H -1.455 10.986 0.523 1.00 . A A . 39 THR H 1 1
12 15361 1 1 39 THR HA H 0.832 10.056 -0.885 1.00 . A A . 39 THR HA 1 1
12 15362 1 1 39 THR HB H 0.570 11.997 -2.298 1.00 . A A . 39 THR HB 1 1
12 15363 1 1 39 THR HG1 H 0.256 13.773 -1.233 1.00 . A A . 39 THR HG1 1 1
12 15364 1 1 39 THR HG21 H -1.622 10.345 -1.477 1.00 . A A . 39 THR HG21 1 1
12 15365 1 1 39 THR HG22 H -2.237 11.954 -1.853 1.00 . A A . 39 THR HG22 1 1
12 15366 1 1 39 THR HG23 H -1.320 11.057 -3.062 1.00 . A A . 39 THR HG23 1 1
12 15367 1 1 39 THR N N -0.545 10.633 0.607 1.00 . A A . 39 THR N 1 1
12 15368 1 1 39 THR O O 2.749 11.742 -0.288 1.00 . A A . 39 THR O 1 1
12 15369 1 1 39 THR OG1 O -0.401 13.153 -0.909 1.00 . A A . 39 THR OG1 1 1
12 15370 1 1 40 LYS C C 3.529 11.871 2.730 1.00 . A A . 40 LYS C 1 1
12 15371 1 1 40 LYS CA C 2.574 12.907 2.130 1.00 . A A . 40 LYS CA 1 1
12 15372 1 1 40 LYS CB C 2.005 13.785 3.247 1.00 . A A . 40 LYS CB 1 1
12 15373 1 1 40 LYS CD C 2.588 15.208 5.217 1.00 . A A . 40 LYS CD 1 1
12 15374 1 1 40 LYS CE C 3.677 15.488 6.255 1.00 . A A . 40 LYS CE 1 1
12 15375 1 1 40 LYS CG C 3.149 14.298 4.123 1.00 . A A . 40 LYS CG 1 1
12 15376 1 1 40 LYS H H 0.579 12.141 1.852 1.00 . A A . 40 LYS H 1 1
12 15377 1 1 40 LYS HA H 3.110 13.524 1.424 1.00 . A A . 40 LYS HA 1 1
12 15378 1 1 40 LYS HB2 H 1.479 14.624 2.812 1.00 . A A . 40 LYS HB2 1 1
12 15379 1 1 40 LYS HB3 H 1.323 13.206 3.850 1.00 . A A . 40 LYS HB3 1 1
12 15380 1 1 40 LYS HD2 H 2.261 16.140 4.777 1.00 . A A . 40 LYS HD2 1 1
12 15381 1 1 40 LYS HD3 H 1.752 14.722 5.697 1.00 . A A . 40 LYS HD3 1 1
12 15382 1 1 40 LYS HE2 H 4.224 14.580 6.456 1.00 . A A . 40 LYS HE2 1 1
12 15383 1 1 40 LYS HE3 H 4.354 16.239 5.873 1.00 . A A . 40 LYS HE3 1 1
12 15384 1 1 40 LYS HG2 H 3.657 13.460 4.578 1.00 . A A . 40 LYS HG2 1 1
12 15385 1 1 40 LYS HG3 H 3.845 14.855 3.516 1.00 . A A . 40 LYS HG3 1 1
12 15386 1 1 40 LYS HZ1 H 2.104 15.563 7.617 1.00 . A A . 40 LYS HZ1 1 1
12 15387 1 1 40 LYS HZ2 H 3.638 15.705 8.326 1.00 . A A . 40 LYS HZ2 1 1
12 15388 1 1 40 LYS HZ3 H 2.969 17.018 7.478 1.00 . A A . 40 LYS HZ3 1 1
12 15389 1 1 40 LYS N N 1.461 12.205 1.429 1.00 . A A . 40 LYS N 1 1
12 15390 1 1 40 LYS NZ N 3.049 15.981 7.514 1.00 . A A . 40 LYS NZ 1 1
12 15391 1 1 40 LYS O O 4.674 11.768 2.336 1.00 . A A . 40 LYS O 1 1
12 15392 1 1 41 GLU C C 4.112 8.893 3.335 1.00 . A A . 41 GLU C 1 1
12 15393 1 1 41 GLU CA C 3.947 10.071 4.299 1.00 . A A . 41 GLU CA 1 1
12 15394 1 1 41 GLU CB C 3.312 9.577 5.600 1.00 . A A . 41 GLU CB 1 1
12 15395 1 1 41 GLU CD C 4.073 9.414 7.975 1.00 . A A . 41 GLU CD 1 1
12 15396 1 1 41 GLU CG C 4.401 9.036 6.530 1.00 . A A . 41 GLU CG 1 1
12 15397 1 1 41 GLU H H 2.139 11.201 3.979 1.00 . A A . 41 GLU H 1 1
12 15398 1 1 41 GLU HA H 4.915 10.502 4.509 1.00 . A A . 41 GLU HA 1 1
12 15399 1 1 41 GLU HB2 H 2.799 10.396 6.084 1.00 . A A . 41 GLU HB2 1 1
12 15400 1 1 41 GLU HB3 H 2.606 8.789 5.380 1.00 . A A . 41 GLU HB3 1 1
12 15401 1 1 41 GLU HG2 H 4.449 7.960 6.439 1.00 . A A . 41 GLU HG2 1 1
12 15402 1 1 41 GLU HG3 H 5.353 9.463 6.254 1.00 . A A . 41 GLU HG3 1 1
12 15403 1 1 41 GLU N N 3.066 11.103 3.677 1.00 . A A . 41 GLU N 1 1
12 15404 1 1 41 GLU O O 4.794 7.931 3.627 1.00 . A A . 41 GLU O 1 1
12 15405 1 1 41 GLU OE1 O 3.103 8.892 8.498 1.00 . A A . 41 GLU OE1 1 1
12 15406 1 1 41 GLU OE2 O 4.799 10.220 8.534 1.00 . A A . 41 GLU OE2 1 1
12 15407 1 1 42 LEU C C 4.785 8.095 0.270 1.00 . A A . 42 LEU C 1 1
12 15408 1 1 42 LEU CA C 3.605 7.839 1.210 1.00 . A A . 42 LEU CA 1 1
12 15409 1 1 42 LEU CB C 2.316 7.746 0.393 1.00 . A A . 42 LEU CB 1 1
12 15410 1 1 42 LEU CD1 C 1.452 5.554 -0.436 1.00 . A A . 42 LEU CD1 1 1
12 15411 1 1 42 LEU CD2 C 2.223 7.288 -2.059 1.00 . A A . 42 LEU CD2 1 1
12 15412 1 1 42 LEU CG C 2.469 6.670 -0.682 1.00 . A A . 42 LEU CG 1 1
12 15413 1 1 42 LEU H H 2.941 9.739 1.973 1.00 . A A . 42 LEU H 1 1
12 15414 1 1 42 LEU HA H 3.762 6.912 1.740 1.00 . A A . 42 LEU HA 1 1
12 15415 1 1 42 LEU HB2 H 1.493 7.490 1.045 1.00 . A A . 42 LEU HB2 1 1
12 15416 1 1 42 LEU HB3 H 2.119 8.697 -0.078 1.00 . A A . 42 LEU HB3 1 1
12 15417 1 1 42 LEU HD11 H 0.500 5.987 -0.171 1.00 . A A . 42 LEU HD11 1 1
12 15418 1 1 42 LEU HD12 H 1.342 4.964 -1.335 1.00 . A A . 42 LEU HD12 1 1
12 15419 1 1 42 LEU HD13 H 1.798 4.923 0.369 1.00 . A A . 42 LEU HD13 1 1
12 15420 1 1 42 LEU HD21 H 1.542 8.120 -1.964 1.00 . A A . 42 LEU HD21 1 1
12 15421 1 1 42 LEU HD22 H 3.158 7.634 -2.472 1.00 . A A . 42 LEU HD22 1 1
12 15422 1 1 42 LEU HD23 H 1.792 6.546 -2.716 1.00 . A A . 42 LEU HD23 1 1
12 15423 1 1 42 LEU HG H 3.469 6.261 -0.643 1.00 . A A . 42 LEU HG 1 1
12 15424 1 1 42 LEU N N 3.488 8.957 2.190 1.00 . A A . 42 LEU N 1 1
12 15425 1 1 42 LEU O O 5.476 7.184 -0.137 1.00 . A A . 42 LEU O 1 1
12 15426 1 1 43 GLY C C 7.423 9.886 -0.211 1.00 . A A . 43 GLY C 1 1
12 15427 1 1 43 GLY CA C 6.142 9.643 -1.009 1.00 . A A . 43 GLY CA 1 1
12 15428 1 1 43 GLY H H 4.440 10.051 0.248 1.00 . A A . 43 GLY H 1 1
12 15429 1 1 43 GLY HA2 H 6.292 8.813 -1.686 1.00 . A A . 43 GLY HA2 1 1
12 15430 1 1 43 GLY HA3 H 5.905 10.529 -1.578 1.00 . A A . 43 GLY HA3 1 1
12 15431 1 1 43 GLY N N 5.014 9.330 -0.086 1.00 . A A . 43 GLY N 1 1
12 15432 1 1 43 GLY O O 8.508 9.877 -0.751 1.00 . A A . 43 GLY O 1 1
12 15433 1 1 44 THR C C 9.087 9.020 2.392 1.00 . A A . 44 THR C 1 1
12 15434 1 1 44 THR CA C 8.535 10.351 1.882 1.00 . A A . 44 THR CA 1 1
12 15435 1 1 44 THR CB C 8.188 11.248 3.071 1.00 . A A . 44 THR CB 1 1
12 15436 1 1 44 THR CG2 C 8.358 12.715 2.673 1.00 . A A . 44 THR CG2 1 1
12 15437 1 1 44 THR H H 6.429 10.113 1.493 1.00 . A A . 44 THR H 1 1
12 15438 1 1 44 THR HA H 9.283 10.837 1.271 1.00 . A A . 44 THR HA 1 1
12 15439 1 1 44 THR HB H 8.845 11.024 3.897 1.00 . A A . 44 THR HB 1 1
12 15440 1 1 44 THR HG1 H 6.679 11.492 4.275 1.00 . A A . 44 THR HG1 1 1
12 15441 1 1 44 THR HG21 H 8.551 12.780 1.613 1.00 . A A . 44 THR HG21 1 1
12 15442 1 1 44 THR HG22 H 7.456 13.260 2.909 1.00 . A A . 44 THR HG22 1 1
12 15443 1 1 44 THR HG23 H 9.187 13.142 3.218 1.00 . A A . 44 THR HG23 1 1
12 15444 1 1 44 THR N N 7.312 10.106 1.068 1.00 . A A . 44 THR N 1 1
12 15445 1 1 44 THR O O 10.278 8.788 2.381 1.00 . A A . 44 THR O 1 1
12 15446 1 1 44 THR OG1 O 6.841 11.013 3.459 1.00 . A A . 44 THR OG1 1 1
12 15447 1 1 45 VAL C C 9.597 6.161 2.301 1.00 . A A . 45 VAL C 1 1
12 15448 1 1 45 VAL CA C 8.714 6.829 3.353 1.00 . A A . 45 VAL CA 1 1
12 15449 1 1 45 VAL CB C 7.513 5.932 3.650 1.00 . A A . 45 VAL CB 1 1
12 15450 1 1 45 VAL CG1 C 6.757 6.474 4.865 1.00 . A A . 45 VAL CG1 1 1
12 15451 1 1 45 VAL CG2 C 6.581 5.916 2.438 1.00 . A A . 45 VAL CG2 1 1
12 15452 1 1 45 VAL H H 7.276 8.346 2.838 1.00 . A A . 45 VAL H 1 1
12 15453 1 1 45 VAL HA H 9.282 6.982 4.258 1.00 . A A . 45 VAL HA 1 1
12 15454 1 1 45 VAL HB H 7.856 4.928 3.858 1.00 . A A . 45 VAL HB 1 1
12 15455 1 1 45 VAL HG11 H 6.563 7.527 4.726 1.00 . A A . 45 VAL HG11 1 1
12 15456 1 1 45 VAL HG12 H 5.821 5.945 4.972 1.00 . A A . 45 VAL HG12 1 1
12 15457 1 1 45 VAL HG13 H 7.355 6.331 5.753 1.00 . A A . 45 VAL HG13 1 1
12 15458 1 1 45 VAL HG21 H 6.704 6.832 1.878 1.00 . A A . 45 VAL HG21 1 1
12 15459 1 1 45 VAL HG22 H 6.824 5.073 1.807 1.00 . A A . 45 VAL HG22 1 1
12 15460 1 1 45 VAL HG23 H 5.557 5.834 2.772 1.00 . A A . 45 VAL HG23 1 1
12 15461 1 1 45 VAL N N 8.234 8.143 2.840 1.00 . A A . 45 VAL N 1 1
12 15462 1 1 45 VAL O O 10.667 5.666 2.596 1.00 . A A . 45 VAL O 1 1
12 15463 1 1 46 MET C C 10.977 6.506 -0.555 1.00 . A A . 46 MET C 1 1
12 15464 1 1 46 MET CA C 9.971 5.498 0.006 1.00 . A A . 46 MET CA 1 1
12 15465 1 1 46 MET CB C 9.052 5.008 -1.117 1.00 . A A . 46 MET CB 1 1
12 15466 1 1 46 MET CE C 6.854 4.502 -3.327 1.00 . A A . 46 MET CE 1 1
12 15467 1 1 46 MET CG C 7.951 6.037 -1.379 1.00 . A A . 46 MET CG 1 1
12 15468 1 1 46 MET H H 8.290 6.542 0.860 1.00 . A A . 46 MET H 1 1
12 15469 1 1 46 MET HA H 10.505 4.656 0.423 1.00 . A A . 46 MET HA 1 1
12 15470 1 1 46 MET HB2 H 9.631 4.865 -2.016 1.00 . A A . 46 MET HB2 1 1
12 15471 1 1 46 MET HB3 H 8.602 4.070 -0.826 1.00 . A A . 46 MET HB3 1 1
12 15472 1 1 46 MET HE1 H 7.461 3.762 -2.822 1.00 . A A . 46 MET HE1 1 1
12 15473 1 1 46 MET HE2 H 5.865 4.525 -2.889 1.00 . A A . 46 MET HE2 1 1
12 15474 1 1 46 MET HE3 H 6.776 4.245 -4.371 1.00 . A A . 46 MET HE3 1 1
12 15475 1 1 46 MET HG2 H 7.050 5.738 -0.863 1.00 . A A . 46 MET HG2 1 1
12 15476 1 1 46 MET HG3 H 8.266 7.004 -1.020 1.00 . A A . 46 MET HG3 1 1
12 15477 1 1 46 MET N N 9.157 6.140 1.075 1.00 . A A . 46 MET N 1 1
12 15478 1 1 46 MET O O 12.099 6.162 -0.871 1.00 . A A . 46 MET O 1 1
12 15479 1 1 46 MET SD S 7.624 6.129 -3.156 1.00 . A A . 46 MET SD 1 1
12 15480 1 1 47 ARG C C 12.310 9.419 -0.083 1.00 . A A . 47 ARG C 1 1
12 15481 1 1 47 ARG CA C 11.533 8.762 -1.228 1.00 . A A . 47 ARG CA 1 1
12 15482 1 1 47 ARG CB C 10.753 9.823 -2.003 1.00 . A A . 47 ARG CB 1 1
12 15483 1 1 47 ARG CD C 11.464 9.129 -4.296 1.00 . A A . 47 ARG CD 1 1
12 15484 1 1 47 ARG CG C 11.550 10.236 -3.242 1.00 . A A . 47 ARG CG 1 1
12 15485 1 1 47 ARG CZ C 10.384 8.787 -6.438 1.00 . A A . 47 ARG CZ 1 1
12 15486 1 1 47 ARG H H 9.683 8.008 -0.425 1.00 . A A . 47 ARG H 1 1
12 15487 1 1 47 ARG HA H 12.231 8.276 -1.894 1.00 . A A . 47 ARG HA 1 1
12 15488 1 1 47 ARG HB2 H 9.801 9.415 -2.310 1.00 . A A . 47 ARG HB2 1 1
12 15489 1 1 47 ARG HB3 H 10.592 10.686 -1.376 1.00 . A A . 47 ARG HB3 1 1
12 15490 1 1 47 ARG HD2 H 12.452 8.913 -4.672 1.00 . A A . 47 ARG HD2 1 1
12 15491 1 1 47 ARG HD3 H 11.046 8.239 -3.848 1.00 . A A . 47 ARG HD3 1 1
12 15492 1 1 47 ARG HE H 10.176 10.463 -5.392 1.00 . A A . 47 ARG HE 1 1
12 15493 1 1 47 ARG HG2 H 11.140 11.151 -3.645 1.00 . A A . 47 ARG HG2 1 1
12 15494 1 1 47 ARG HG3 H 12.583 10.392 -2.971 1.00 . A A . 47 ARG HG3 1 1
12 15495 1 1 47 ARG HH11 H 9.139 7.576 -5.442 1.00 . A A . 47 ARG HH11 1 1
12 15496 1 1 47 ARG HH12 H 9.430 7.155 -7.096 1.00 . A A . 47 ARG HH12 1 1
12 15497 1 1 47 ARG HH21 H 11.581 9.812 -7.672 1.00 . A A . 47 ARG HH21 1 1
12 15498 1 1 47 ARG HH22 H 10.809 8.422 -8.359 1.00 . A A . 47 ARG HH22 1 1
12 15499 1 1 47 ARG N N 10.590 7.745 -0.684 1.00 . A A . 47 ARG N 1 1
12 15500 1 1 47 ARG NE N 10.592 9.576 -5.419 1.00 . A A . 47 ARG NE 1 1
12 15501 1 1 47 ARG NH1 N 9.589 7.759 -6.316 1.00 . A A . 47 ARG NH1 1 1
12 15502 1 1 47 ARG NH2 N 10.970 9.025 -7.578 1.00 . A A . 47 ARG NH2 1 1
12 15503 1 1 47 ARG O O 12.886 10.477 -0.242 1.00 . A A . 47 ARG O 1 1
12 15504 1 1 48 MET C C 14.586 9.381 1.874 1.00 . A A . 48 MET C 1 1
12 15505 1 1 48 MET CA C 13.095 9.397 2.207 1.00 . A A . 48 MET CA 1 1
12 15506 1 1 48 MET CB C 12.850 8.580 3.480 1.00 . A A . 48 MET CB 1 1
12 15507 1 1 48 MET CE C 11.711 9.172 6.443 1.00 . A A . 48 MET CE 1 1
12 15508 1 1 48 MET CG C 13.722 9.123 4.614 1.00 . A A . 48 MET CG 1 1
12 15509 1 1 48 MET H H 11.878 7.944 1.179 1.00 . A A . 48 MET H 1 1
12 15510 1 1 48 MET HA H 12.770 10.417 2.363 1.00 . A A . 48 MET HA 1 1
12 15511 1 1 48 MET HB2 H 11.810 8.652 3.761 1.00 . A A . 48 MET HB2 1 1
12 15512 1 1 48 MET HB3 H 13.103 7.547 3.298 1.00 . A A . 48 MET HB3 1 1
12 15513 1 1 48 MET HE1 H 12.130 8.181 6.379 1.00 . A A . 48 MET HE1 1 1
12 15514 1 1 48 MET HE2 H 11.634 9.463 7.481 1.00 . A A . 48 MET HE2 1 1
12 15515 1 1 48 MET HE3 H 10.729 9.175 5.988 1.00 . A A . 48 MET HE3 1 1
12 15516 1 1 48 MET HG2 H 14.018 8.310 5.261 1.00 . A A . 48 MET HG2 1 1
12 15517 1 1 48 MET HG3 H 14.602 9.592 4.200 1.00 . A A . 48 MET HG3 1 1
12 15518 1 1 48 MET N N 12.342 8.800 1.068 1.00 . A A . 48 MET N 1 1
12 15519 1 1 48 MET O O 15.292 10.350 2.074 1.00 . A A . 48 MET O 1 1
12 15520 1 1 48 MET SD S 12.781 10.341 5.569 1.00 . A A . 48 MET SD 1 1
12 15521 1 1 49 LEU C C 16.706 8.644 -0.444 1.00 . A A . 49 LEU C 1 1
12 15522 1 1 49 LEU CA C 16.512 8.192 1.006 1.00 . A A . 49 LEU CA 1 1
12 15523 1 1 49 LEU CB C 16.986 6.744 1.162 1.00 . A A . 49 LEU CB 1 1
12 15524 1 1 49 LEU CD1 C 16.594 4.585 -0.035 1.00 . A A . 49 LEU CD1 1 1
12 15525 1 1 49 LEU CD2 C 15.029 5.312 1.770 1.00 . A A . 49 LEU CD2 1 1
12 15526 1 1 49 LEU CG C 15.918 5.791 0.619 1.00 . A A . 49 LEU CG 1 1
12 15527 1 1 49 LEU H H 14.477 7.517 1.207 1.00 . A A . 49 LEU H 1 1
12 15528 1 1 49 LEU HA H 17.085 8.831 1.661 1.00 . A A . 49 LEU HA 1 1
12 15529 1 1 49 LEU HB2 H 17.906 6.606 0.611 1.00 . A A . 49 LEU HB2 1 1
12 15530 1 1 49 LEU HB3 H 17.157 6.531 2.206 1.00 . A A . 49 LEU HB3 1 1
12 15531 1 1 49 LEU HD11 H 17.658 4.630 0.139 1.00 . A A . 49 LEU HD11 1 1
12 15532 1 1 49 LEU HD12 H 16.197 3.676 0.392 1.00 . A A . 49 LEU HD12 1 1
12 15533 1 1 49 LEU HD13 H 16.401 4.598 -1.098 1.00 . A A . 49 LEU HD13 1 1
12 15534 1 1 49 LEU HD21 H 15.451 5.637 2.710 1.00 . A A . 49 LEU HD21 1 1
12 15535 1 1 49 LEU HD22 H 14.039 5.726 1.657 1.00 . A A . 49 LEU HD22 1 1
12 15536 1 1 49 LEU HD23 H 14.971 4.233 1.755 1.00 . A A . 49 LEU HD23 1 1
12 15537 1 1 49 LEU HG H 15.315 6.307 -0.114 1.00 . A A . 49 LEU HG 1 1
12 15538 1 1 49 LEU N N 15.069 8.283 1.361 1.00 . A A . 49 LEU N 1 1
12 15539 1 1 49 LEU O O 17.518 8.103 -1.170 1.00 . A A . 49 LEU O 1 1
12 15540 1 1 50 GLY C C 16.009 11.641 -2.304 1.00 . A A . 50 GLY C 1 1
12 15541 1 1 50 GLY CA C 16.107 10.114 -2.275 1.00 . A A . 50 GLY CA 1 1
12 15542 1 1 50 GLY H H 15.315 10.052 -0.271 1.00 . A A . 50 GLY H 1 1
12 15543 1 1 50 GLY HA2 H 17.066 9.806 -2.666 1.00 . A A . 50 GLY HA2 1 1
12 15544 1 1 50 GLY HA3 H 15.318 9.695 -2.882 1.00 . A A . 50 GLY HA3 1 1
12 15545 1 1 50 GLY N N 15.965 9.630 -0.872 1.00 . A A . 50 GLY N 1 1
12 15546 1 1 50 GLY O O 16.984 12.338 -2.104 1.00 . A A . 50 GLY O 1 1
12 15547 1 1 51 GLN C C 13.294 13.996 -2.106 1.00 . A A . 51 GLN C 1 1
12 15548 1 1 51 GLN CA C 14.681 13.649 -2.604 1.00 . A A . 51 GLN CA 1 1
12 15549 1 1 51 GLN CB C 14.775 14.149 -4.047 1.00 . A A . 51 GLN CB 1 1
12 15550 1 1 51 GLN CD C 16.957 13.105 -4.680 1.00 . A A . 51 GLN CD 1 1
12 15551 1 1 51 GLN CG C 15.450 13.104 -4.939 1.00 . A A . 51 GLN CG 1 1
12 15552 1 1 51 GLN H H 14.061 11.589 -2.719 1.00 . A A . 51 GLN H 1 1
12 15553 1 1 51 GLN HA H 15.431 14.128 -1.994 1.00 . A A . 51 GLN HA 1 1
12 15554 1 1 51 GLN HB2 H 13.773 14.336 -4.416 1.00 . A A . 51 GLN HB2 1 1
12 15555 1 1 51 GLN HB3 H 15.339 15.064 -4.071 1.00 . A A . 51 GLN HB3 1 1
12 15556 1 1 51 GLN HE21 H 17.190 11.200 -5.187 1.00 . A A . 51 GLN HE21 1 1
12 15557 1 1 51 GLN HE22 H 18.608 12.003 -4.714 1.00 . A A . 51 GLN HE22 1 1
12 15558 1 1 51 GLN HG2 H 15.042 12.126 -4.722 1.00 . A A . 51 GLN HG2 1 1
12 15559 1 1 51 GLN HG3 H 15.264 13.346 -5.975 1.00 . A A . 51 GLN HG3 1 1
12 15560 1 1 51 GLN N N 14.840 12.168 -2.557 1.00 . A A . 51 GLN N 1 1
12 15561 1 1 51 GLN NE2 N 17.641 12.012 -4.876 1.00 . A A . 51 GLN NE2 1 1
12 15562 1 1 51 GLN O O 12.379 13.209 -2.245 1.00 . A A . 51 GLN O 1 1
12 15563 1 1 51 GLN OE1 O 17.517 14.112 -4.294 1.00 . A A . 51 GLN OE1 1 1
12 15564 1 1 52 ASN C C 10.897 15.461 -2.456 1.00 . A A . 52 ASN C 1 1
12 15565 1 1 52 ASN CA C 11.699 15.451 -1.158 1.00 . A A . 52 ASN CA 1 1
12 15566 1 1 52 ASN CB C 11.624 16.827 -0.493 1.00 . A A . 52 ASN CB 1 1
12 15567 1 1 52 ASN CG C 12.765 16.971 0.515 1.00 . A A . 52 ASN CG 1 1
12 15568 1 1 52 ASN H H 13.798 15.828 -1.478 1.00 . A A . 52 ASN H 1 1
12 15569 1 1 52 ASN HA H 11.344 14.687 -0.488 1.00 . A A . 52 ASN HA 1 1
12 15570 1 1 52 ASN HB2 H 11.708 17.595 -1.248 1.00 . A A . 52 ASN HB2 1 1
12 15571 1 1 52 ASN HB3 H 10.678 16.926 0.017 1.00 . A A . 52 ASN HB3 1 1
12 15572 1 1 52 ASN HD21 H 13.447 18.655 -0.283 1.00 . A A . 52 ASN HD21 1 1
12 15573 1 1 52 ASN HD22 H 14.308 18.090 1.067 1.00 . A A . 52 ASN HD22 1 1
12 15574 1 1 52 ASN N N 13.083 15.164 -1.569 1.00 . A A . 52 ASN N 1 1
12 15575 1 1 52 ASN ND2 N 13.574 17.990 0.425 1.00 . A A . 52 ASN ND2 1 1
12 15576 1 1 52 ASN O O 11.266 16.138 -3.396 1.00 . A A . 52 ASN O 1 1
12 15577 1 1 52 ASN OD1 O 12.921 16.147 1.394 1.00 . A A . 52 ASN OD1 1 1
12 15578 1 1 53 PRO C C 7.876 15.694 -3.615 1.00 . A A . 53 PRO C 1 1
12 15579 1 1 53 PRO CA C 8.982 14.636 -3.673 1.00 . A A . 53 PRO CA 1 1
12 15580 1 1 53 PRO CB C 8.412 13.222 -3.572 1.00 . A A . 53 PRO CB 1 1
12 15581 1 1 53 PRO CD C 9.407 13.848 -1.384 1.00 . A A . 53 PRO CD 1 1
12 15582 1 1 53 PRO CG C 8.488 12.826 -2.073 1.00 . A A . 53 PRO CG 1 1
12 15583 1 1 53 PRO HA H 9.566 14.737 -4.572 1.00 . A A . 53 PRO HA 1 1
12 15584 1 1 53 PRO HB2 H 7.392 13.205 -3.916 1.00 . A A . 53 PRO HB2 1 1
12 15585 1 1 53 PRO HB3 H 9.017 12.540 -4.153 1.00 . A A . 53 PRO HB3 1 1
12 15586 1 1 53 PRO HD2 H 8.861 14.408 -0.638 1.00 . A A . 53 PRO HD2 1 1
12 15587 1 1 53 PRO HD3 H 10.257 13.349 -0.947 1.00 . A A . 53 PRO HD3 1 1
12 15588 1 1 53 PRO HG2 H 7.505 12.856 -1.634 1.00 . A A . 53 PRO HG2 1 1
12 15589 1 1 53 PRO HG3 H 8.913 11.840 -1.977 1.00 . A A . 53 PRO HG3 1 1
12 15590 1 1 53 PRO N N 9.833 14.719 -2.487 1.00 . A A . 53 PRO N 1 1
12 15591 1 1 53 PRO O O 7.907 16.592 -2.798 1.00 . A A . 53 PRO O 1 1
12 15592 1 1 54 THR C C 4.504 15.954 -4.013 1.00 . A A . 54 THR C 1 1
12 15593 1 1 54 THR CA C 5.805 16.605 -4.478 1.00 . A A . 54 THR CA 1 1
12 15594 1 1 54 THR CB C 5.610 17.145 -5.893 1.00 . A A . 54 THR CB 1 1
12 15595 1 1 54 THR CG2 C 4.753 18.408 -5.840 1.00 . A A . 54 THR CG2 1 1
12 15596 1 1 54 THR H H 6.900 14.871 -5.136 1.00 . A A . 54 THR H 1 1
12 15597 1 1 54 THR HA H 6.061 17.417 -3.814 1.00 . A A . 54 THR HA 1 1
12 15598 1 1 54 THR HB H 5.110 16.402 -6.494 1.00 . A A . 54 THR HB 1 1
12 15599 1 1 54 THR HG1 H 7.449 16.692 -6.334 1.00 . A A . 54 THR HG1 1 1
12 15600 1 1 54 THR HG21 H 3.869 18.216 -5.250 1.00 . A A . 54 THR HG21 1 1
12 15601 1 1 54 THR HG22 H 5.320 19.208 -5.391 1.00 . A A . 54 THR HG22 1 1
12 15602 1 1 54 THR HG23 H 4.464 18.688 -6.842 1.00 . A A . 54 THR HG23 1 1
12 15603 1 1 54 THR N N 6.905 15.598 -4.480 1.00 . A A . 54 THR N 1 1
12 15604 1 1 54 THR O O 4.302 14.767 -4.169 1.00 . A A . 54 THR O 1 1
12 15605 1 1 54 THR OG1 O 6.875 17.450 -6.464 1.00 . A A . 54 THR OG1 1 1
12 15606 1 1 55 LYS C C 1.529 15.662 -4.205 1.00 . A A . 55 LYS C 1 1
12 15607 1 1 55 LYS CA C 2.319 16.150 -2.994 1.00 . A A . 55 LYS CA 1 1
12 15608 1 1 55 LYS CB C 1.511 17.224 -2.265 1.00 . A A . 55 LYS CB 1 1
12 15609 1 1 55 LYS CD C -0.980 17.367 -2.128 1.00 . A A . 55 LYS CD 1 1
12 15610 1 1 55 LYS CE C -2.231 16.781 -1.471 1.00 . A A . 55 LYS CE 1 1
12 15611 1 1 55 LYS CG C 0.253 16.595 -1.658 1.00 . A A . 55 LYS CG 1 1
12 15612 1 1 55 LYS H H 3.791 17.682 -3.348 1.00 . A A . 55 LYS H 1 1
12 15613 1 1 55 LYS HA H 2.509 15.322 -2.327 1.00 . A A . 55 LYS HA 1 1
12 15614 1 1 55 LYS HB2 H 2.113 17.657 -1.481 1.00 . A A . 55 LYS HB2 1 1
12 15615 1 1 55 LYS HB3 H 1.222 17.992 -2.966 1.00 . A A . 55 LYS HB3 1 1
12 15616 1 1 55 LYS HD2 H -0.880 18.407 -1.852 1.00 . A A . 55 LYS HD2 1 1
12 15617 1 1 55 LYS HD3 H -1.069 17.287 -3.201 1.00 . A A . 55 LYS HD3 1 1
12 15618 1 1 55 LYS HE2 H -2.500 15.860 -1.965 1.00 . A A . 55 LYS HE2 1 1
12 15619 1 1 55 LYS HE3 H -2.032 16.585 -0.428 1.00 . A A . 55 LYS HE3 1 1
12 15620 1 1 55 LYS HG2 H 0.178 15.565 -1.977 1.00 . A A . 55 LYS HG2 1 1
12 15621 1 1 55 LYS HG3 H 0.314 16.635 -0.582 1.00 . A A . 55 LYS HG3 1 1
12 15622 1 1 55 LYS HZ1 H -3.178 18.395 -2.384 1.00 . A A . 55 LYS HZ1 1 1
12 15623 1 1 55 LYS HZ2 H -4.245 17.236 -1.748 1.00 . A A . 55 LYS HZ2 1 1
12 15624 1 1 55 LYS HZ3 H -3.429 18.305 -0.709 1.00 . A A . 55 LYS HZ3 1 1
12 15625 1 1 55 LYS N N 3.613 16.724 -3.455 1.00 . A A . 55 LYS N 1 1
12 15626 1 1 55 LYS NZ N -3.356 17.753 -1.587 1.00 . A A . 55 LYS NZ 1 1
12 15627 1 1 55 LYS O O 0.739 14.743 -4.117 1.00 . A A . 55 LYS O 1 1
12 15628 1 1 56 GLU C C 1.784 14.732 -7.255 1.00 . A A . 56 GLU C 1 1
12 15629 1 1 56 GLU CA C 1.000 15.844 -6.557 1.00 . A A . 56 GLU CA 1 1
12 15630 1 1 56 GLU CB C 0.842 17.033 -7.507 1.00 . A A . 56 GLU CB 1 1
12 15631 1 1 56 GLU CD C -0.645 18.095 -9.212 1.00 . A A . 56 GLU CD 1 1
12 15632 1 1 56 GLU CG C -0.494 16.921 -8.243 1.00 . A A . 56 GLU CG 1 1
12 15633 1 1 56 GLU H H 2.380 17.010 -5.388 1.00 . A A . 56 GLU H 1 1
12 15634 1 1 56 GLU HA H 0.025 15.476 -6.274 1.00 . A A . 56 GLU HA 1 1
12 15635 1 1 56 GLU HB2 H 0.867 17.952 -6.939 1.00 . A A . 56 GLU HB2 1 1
12 15636 1 1 56 GLU HB3 H 1.647 17.030 -8.225 1.00 . A A . 56 GLU HB3 1 1
12 15637 1 1 56 GLU HG2 H -0.524 15.993 -8.793 1.00 . A A . 56 GLU HG2 1 1
12 15638 1 1 56 GLU HG3 H -1.302 16.942 -7.527 1.00 . A A . 56 GLU HG3 1 1
12 15639 1 1 56 GLU N N 1.737 16.272 -5.338 1.00 . A A . 56 GLU N 1 1
12 15640 1 1 56 GLU O O 1.247 13.980 -8.044 1.00 . A A . 56 GLU O 1 1
12 15641 1 1 56 GLU OE1 O -1.124 19.132 -8.785 1.00 . A A . 56 GLU OE1 1 1
12 15642 1 1 56 GLU OE2 O -0.280 17.935 -10.365 1.00 . A A . 56 GLU OE2 1 1
12 15643 1 1 57 GLU C C 3.479 12.196 -7.020 1.00 . A A . 57 GLU C 1 1
12 15644 1 1 57 GLU CA C 3.871 13.553 -7.608 1.00 . A A . 57 GLU CA 1 1
12 15645 1 1 57 GLU CB C 5.355 13.818 -7.344 1.00 . A A . 57 GLU CB 1 1
12 15646 1 1 57 GLU CD C 7.671 13.046 -7.876 1.00 . A A . 57 GLU CD 1 1
12 15647 1 1 57 GLU CG C 6.190 12.663 -7.900 1.00 . A A . 57 GLU CG 1 1
12 15648 1 1 57 GLU H H 3.465 15.234 -6.324 1.00 . A A . 57 GLU H 1 1
12 15649 1 1 57 GLU HA H 3.689 13.551 -8.673 1.00 . A A . 57 GLU HA 1 1
12 15650 1 1 57 GLU HB2 H 5.647 14.739 -7.826 1.00 . A A . 57 GLU HB2 1 1
12 15651 1 1 57 GLU HB3 H 5.522 13.900 -6.280 1.00 . A A . 57 GLU HB3 1 1
12 15652 1 1 57 GLU HG2 H 6.035 11.782 -7.294 1.00 . A A . 57 GLU HG2 1 1
12 15653 1 1 57 GLU HG3 H 5.890 12.458 -8.916 1.00 . A A . 57 GLU HG3 1 1
12 15654 1 1 57 GLU N N 3.053 14.618 -6.966 1.00 . A A . 57 GLU N 1 1
12 15655 1 1 57 GLU O O 3.543 11.178 -7.682 1.00 . A A . 57 GLU O 1 1
12 15656 1 1 57 GLU OE1 O 7.999 14.028 -7.232 1.00 . A A . 57 GLU OE1 1 1
12 15657 1 1 57 GLU OE2 O 8.453 12.350 -8.504 1.00 . A A . 57 GLU OE2 1 1
12 15658 1 1 58 LEU C C 1.258 10.512 -5.607 1.00 . A A . 58 LEU C 1 1
12 15659 1 1 58 LEU CA C 2.669 10.884 -5.151 1.00 . A A . 58 LEU CA 1 1
12 15660 1 1 58 LEU CB C 2.693 11.031 -3.628 1.00 . A A . 58 LEU CB 1 1
12 15661 1 1 58 LEU CD1 C 4.535 9.353 -3.464 1.00 . A A . 58 LEU CD1 1 1
12 15662 1 1 58 LEU CD2 C 5.072 11.770 -3.775 1.00 . A A . 58 LEU CD2 1 1
12 15663 1 1 58 LEU CG C 4.112 10.781 -3.115 1.00 . A A . 58 LEU CG 1 1
12 15664 1 1 58 LEU H H 3.022 13.006 -5.266 1.00 . A A . 58 LEU H 1 1
12 15665 1 1 58 LEU HA H 3.358 10.108 -5.448 1.00 . A A . 58 LEU HA 1 1
12 15666 1 1 58 LEU HB2 H 2.382 12.031 -3.357 1.00 . A A . 58 LEU HB2 1 1
12 15667 1 1 58 LEU HB3 H 2.020 10.312 -3.186 1.00 . A A . 58 LEU HB3 1 1
12 15668 1 1 58 LEU HD11 H 3.789 8.901 -4.100 1.00 . A A . 58 LEU HD11 1 1
12 15669 1 1 58 LEU HD12 H 5.483 9.375 -3.980 1.00 . A A . 58 LEU HD12 1 1
12 15670 1 1 58 LEU HD13 H 4.632 8.775 -2.557 1.00 . A A . 58 LEU HD13 1 1
12 15671 1 1 58 LEU HD21 H 4.607 12.742 -3.825 1.00 . A A . 58 LEU HD21 1 1
12 15672 1 1 58 LEU HD22 H 5.980 11.835 -3.195 1.00 . A A . 58 LEU HD22 1 1
12 15673 1 1 58 LEU HD23 H 5.308 11.434 -4.775 1.00 . A A . 58 LEU HD23 1 1
12 15674 1 1 58 LEU HG H 4.136 10.911 -2.043 1.00 . A A . 58 LEU HG 1 1
12 15675 1 1 58 LEU N N 3.069 12.173 -5.781 1.00 . A A . 58 LEU N 1 1
12 15676 1 1 58 LEU O O 0.818 9.391 -5.447 1.00 . A A . 58 LEU O 1 1
12 15677 1 1 59 ASP C C -0.766 10.147 -7.813 1.00 . A A . 59 ASP C 1 1
12 15678 1 1 59 ASP CA C -0.833 11.141 -6.651 1.00 . A A . 59 ASP CA 1 1
12 15679 1 1 59 ASP CB C -1.506 12.434 -7.118 1.00 . A A . 59 ASP CB 1 1
12 15680 1 1 59 ASP CG C -3.025 12.264 -7.072 1.00 . A A . 59 ASP CG 1 1
12 15681 1 1 59 ASP H H 0.921 12.341 -6.303 1.00 . A A . 59 ASP H 1 1
12 15682 1 1 59 ASP HA H -1.404 10.710 -5.842 1.00 . A A . 59 ASP HA 1 1
12 15683 1 1 59 ASP HB2 H -1.213 13.247 -6.470 1.00 . A A . 59 ASP HB2 1 1
12 15684 1 1 59 ASP HB3 H -1.201 12.653 -8.131 1.00 . A A . 59 ASP HB3 1 1
12 15685 1 1 59 ASP N N 0.547 11.444 -6.180 1.00 . A A . 59 ASP N 1 1
12 15686 1 1 59 ASP O O -1.701 9.418 -8.075 1.00 . A A . 59 ASP O 1 1
12 15687 1 1 59 ASP OD1 O -3.470 11.169 -6.771 1.00 . A A . 59 ASP OD1 1 1
12 15688 1 1 59 ASP OD2 O -3.718 13.233 -7.335 1.00 . A A . 59 ASP OD2 1 1
12 15689 1 1 60 ALA C C 0.513 7.730 -9.117 1.00 . A A . 60 ALA C 1 1
12 15690 1 1 60 ALA CA C 0.468 9.161 -9.654 1.00 . A A . 60 ALA CA 1 1
12 15691 1 1 60 ALA CB C 1.754 9.461 -10.425 1.00 . A A . 60 ALA CB 1 1
12 15692 1 1 60 ALA H H 1.083 10.706 -8.283 1.00 . A A . 60 ALA H 1 1
12 15693 1 1 60 ALA HA H -0.381 9.272 -10.313 1.00 . A A . 60 ALA HA 1 1
12 15694 1 1 60 ALA HB1 H 2.458 9.956 -9.772 1.00 . A A . 60 ALA HB1 1 1
12 15695 1 1 60 ALA HB2 H 2.183 8.536 -10.781 1.00 . A A . 60 ALA HB2 1 1
12 15696 1 1 60 ALA HB3 H 1.531 10.101 -11.265 1.00 . A A . 60 ALA HB3 1 1
12 15697 1 1 60 ALA N N 0.338 10.111 -8.511 1.00 . A A . 60 ALA N 1 1
12 15698 1 1 60 ALA O O -0.246 6.877 -9.532 1.00 . A A . 60 ALA O 1 1
12 15699 1 1 61 ILE C C 0.254 5.844 -6.747 1.00 . A A . 61 ILE C 1 1
12 15700 1 1 61 ILE CA C 1.478 6.085 -7.625 1.00 . A A . 61 ILE CA 1 1
12 15701 1 1 61 ILE CB C 2.739 5.949 -6.768 1.00 . A A . 61 ILE CB 1 1
12 15702 1 1 61 ILE CD1 C 3.894 8.117 -6.442 1.00 . A A . 61 ILE CD1 1 1
12 15703 1 1 61 ILE CG1 C 3.833 6.864 -7.309 1.00 . A A . 61 ILE CG1 1 1
12 15704 1 1 61 ILE CG2 C 3.230 4.505 -6.796 1.00 . A A . 61 ILE CG2 1 1
12 15705 1 1 61 ILE H H 1.992 8.166 -7.867 1.00 . A A . 61 ILE H 1 1
12 15706 1 1 61 ILE HA H 1.501 5.361 -8.426 1.00 . A A . 61 ILE HA 1 1
12 15707 1 1 61 ILE HB H 2.509 6.227 -5.749 1.00 . A A . 61 ILE HB 1 1
12 15708 1 1 61 ILE HD11 H 3.142 8.054 -5.669 1.00 . A A . 61 ILE HD11 1 1
12 15709 1 1 61 ILE HD12 H 4.871 8.195 -5.990 1.00 . A A . 61 ILE HD12 1 1
12 15710 1 1 61 ILE HD13 H 3.709 8.987 -7.054 1.00 . A A . 61 ILE HD13 1 1
12 15711 1 1 61 ILE HG12 H 4.784 6.352 -7.276 1.00 . A A . 61 ILE HG12 1 1
12 15712 1 1 61 ILE HG13 H 3.604 7.142 -8.327 1.00 . A A . 61 ILE HG13 1 1
12 15713 1 1 61 ILE HG21 H 2.757 3.980 -7.611 1.00 . A A . 61 ILE HG21 1 1
12 15714 1 1 61 ILE HG22 H 4.302 4.494 -6.934 1.00 . A A . 61 ILE HG22 1 1
12 15715 1 1 61 ILE HG23 H 2.982 4.025 -5.862 1.00 . A A . 61 ILE HG23 1 1
12 15716 1 1 61 ILE N N 1.394 7.461 -8.193 1.00 . A A . 61 ILE N 1 1
12 15717 1 1 61 ILE O O -0.112 4.719 -6.465 1.00 . A A . 61 ILE O 1 1
12 15718 1 1 62 ILE C C -2.826 6.619 -6.318 1.00 . A A . 62 ILE C 1 1
12 15719 1 1 62 ILE CA C -1.574 6.733 -5.441 1.00 . A A . 62 ILE CA 1 1
12 15720 1 1 62 ILE CB C -1.691 7.946 -4.505 1.00 . A A . 62 ILE CB 1 1
12 15721 1 1 62 ILE CD1 C -1.371 6.664 -2.384 1.00 . A A . 62 ILE CD1 1 1
12 15722 1 1 62 ILE CG1 C -0.774 7.738 -3.297 1.00 . A A . 62 ILE CG1 1 1
12 15723 1 1 62 ILE CG2 C -3.135 8.106 -4.018 1.00 . A A . 62 ILE CG2 1 1
12 15724 1 1 62 ILE H H -0.061 7.792 -6.543 1.00 . A A . 62 ILE H 1 1
12 15725 1 1 62 ILE HA H -1.460 5.838 -4.851 1.00 . A A . 62 ILE HA 1 1
12 15726 1 1 62 ILE HB H -1.389 8.838 -5.035 1.00 . A A . 62 ILE HB 1 1
12 15727 1 1 62 ILE HD11 H -1.502 5.748 -2.943 1.00 . A A . 62 ILE HD11 1 1
12 15728 1 1 62 ILE HD12 H -0.704 6.486 -1.553 1.00 . A A . 62 ILE HD12 1 1
12 15729 1 1 62 ILE HD13 H -2.328 6.999 -2.012 1.00 . A A . 62 ILE HD13 1 1
12 15730 1 1 62 ILE HG12 H 0.202 7.422 -3.636 1.00 . A A . 62 ILE HG12 1 1
12 15731 1 1 62 ILE HG13 H -0.683 8.664 -2.749 1.00 . A A . 62 ILE HG13 1 1
12 15732 1 1 62 ILE HG21 H -3.470 7.182 -3.573 1.00 . A A . 62 ILE HG21 1 1
12 15733 1 1 62 ILE HG22 H -3.182 8.897 -3.284 1.00 . A A . 62 ILE HG22 1 1
12 15734 1 1 62 ILE HG23 H -3.772 8.354 -4.854 1.00 . A A . 62 ILE HG23 1 1
12 15735 1 1 62 ILE N N -0.377 6.896 -6.306 1.00 . A A . 62 ILE N 1 1
12 15736 1 1 62 ILE O O -3.908 6.346 -5.837 1.00 . A A . 62 ILE O 1 1
12 15737 1 1 63 GLU C C -4.104 5.272 -8.893 1.00 . A A . 63 GLU C 1 1
12 15738 1 1 63 GLU CA C -3.873 6.733 -8.501 1.00 . A A . 63 GLU CA 1 1
12 15739 1 1 63 GLU CB C -3.626 7.566 -9.760 1.00 . A A . 63 GLU CB 1 1
12 15740 1 1 63 GLU CD C -5.606 9.069 -9.507 1.00 . A A . 63 GLU CD 1 1
12 15741 1 1 63 GLU CG C -4.967 7.981 -10.371 1.00 . A A . 63 GLU CG 1 1
12 15742 1 1 63 GLU H H -1.809 7.048 -7.970 1.00 . A A . 63 GLU H 1 1
12 15743 1 1 63 GLU HA H -4.745 7.108 -7.987 1.00 . A A . 63 GLU HA 1 1
12 15744 1 1 63 GLU HB2 H -3.057 8.448 -9.502 1.00 . A A . 63 GLU HB2 1 1
12 15745 1 1 63 GLU HB3 H -3.073 6.979 -10.478 1.00 . A A . 63 GLU HB3 1 1
12 15746 1 1 63 GLU HG2 H -4.805 8.362 -11.369 1.00 . A A . 63 GLU HG2 1 1
12 15747 1 1 63 GLU HG3 H -5.624 7.125 -10.412 1.00 . A A . 63 GLU HG3 1 1
12 15748 1 1 63 GLU N N -2.688 6.827 -7.600 1.00 . A A . 63 GLU N 1 1
12 15749 1 1 63 GLU O O -5.223 4.846 -9.105 1.00 . A A . 63 GLU O 1 1
12 15750 1 1 63 GLU OE1 O -5.126 9.282 -8.405 1.00 . A A . 63 GLU OE1 1 1
12 15751 1 1 63 GLU OE2 O -6.566 9.670 -9.960 1.00 . A A . 63 GLU OE2 1 1
12 15752 1 1 64 GLU C C -3.581 2.250 -8.127 1.00 . A A . 64 GLU C 1 1
12 15753 1 1 64 GLU CA C -3.223 3.067 -9.371 1.00 . A A . 64 GLU CA 1 1
12 15754 1 1 64 GLU CB C -1.918 2.542 -9.972 1.00 . A A . 64 GLU CB 1 1
12 15755 1 1 64 GLU CD C -0.143 1.174 -8.868 1.00 . A A . 64 GLU CD 1 1
12 15756 1 1 64 GLU CG C -0.825 2.544 -8.903 1.00 . A A . 64 GLU CG 1 1
12 15757 1 1 64 GLU H H -2.163 4.859 -8.819 1.00 . A A . 64 GLU H 1 1
12 15758 1 1 64 GLU HA H -4.016 2.977 -10.099 1.00 . A A . 64 GLU HA 1 1
12 15759 1 1 64 GLU HB2 H -2.068 1.535 -10.333 1.00 . A A . 64 GLU HB2 1 1
12 15760 1 1 64 GLU HB3 H -1.617 3.177 -10.792 1.00 . A A . 64 GLU HB3 1 1
12 15761 1 1 64 GLU HG2 H -0.095 3.305 -9.136 1.00 . A A . 64 GLU HG2 1 1
12 15762 1 1 64 GLU HG3 H -1.265 2.749 -7.939 1.00 . A A . 64 GLU HG3 1 1
12 15763 1 1 64 GLU N N -3.057 4.499 -8.993 1.00 . A A . 64 GLU N 1 1
12 15764 1 1 64 GLU O O -3.618 1.036 -8.161 1.00 . A A . 64 GLU O 1 1
12 15765 1 1 64 GLU OE1 O 0.786 0.978 -9.633 1.00 . A A . 64 GLU OE1 1 1
12 15766 1 1 64 GLU OE2 O -0.562 0.346 -8.077 1.00 . A A . 64 GLU OE2 1 1
12 15767 1 1 65 VAL C C -5.437 2.811 -5.150 1.00 . A A . 65 VAL C 1 1
12 15768 1 1 65 VAL CA C -4.204 2.166 -5.786 1.00 . A A . 65 VAL CA 1 1
12 15769 1 1 65 VAL CB C -3.037 2.218 -4.794 1.00 . A A . 65 VAL CB 1 1
12 15770 1 1 65 VAL CG1 C -3.007 0.925 -3.977 1.00 . A A . 65 VAL CG1 1 1
12 15771 1 1 65 VAL CG2 C -1.717 2.369 -5.555 1.00 . A A . 65 VAL CG2 1 1
12 15772 1 1 65 VAL H H -3.813 3.885 -7.024 1.00 . A A . 65 VAL H 1 1
12 15773 1 1 65 VAL HA H -4.424 1.137 -6.031 1.00 . A A . 65 VAL HA 1 1
12 15774 1 1 65 VAL HB H -3.170 3.059 -4.129 1.00 . A A . 65 VAL HB 1 1
12 15775 1 1 65 VAL HG11 H -3.433 0.122 -4.559 1.00 . A A . 65 VAL HG11 1 1
12 15776 1 1 65 VAL HG12 H -1.985 0.683 -3.724 1.00 . A A . 65 VAL HG12 1 1
12 15777 1 1 65 VAL HG13 H -3.580 1.058 -3.072 1.00 . A A . 65 VAL HG13 1 1
12 15778 1 1 65 VAL HG21 H -1.772 3.231 -6.203 1.00 . A A . 65 VAL HG21 1 1
12 15779 1 1 65 VAL HG22 H -0.908 2.499 -4.850 1.00 . A A . 65 VAL HG22 1 1
12 15780 1 1 65 VAL HG23 H -1.539 1.484 -6.147 1.00 . A A . 65 VAL HG23 1 1
12 15781 1 1 65 VAL N N -3.847 2.906 -7.030 1.00 . A A . 65 VAL N 1 1
12 15782 1 1 65 VAL O O -6.468 2.186 -4.999 1.00 . A A . 65 VAL O 1 1
12 15783 1 1 66 ASP C C -7.565 5.023 -5.224 1.00 . A A . 66 ASP C 1 1
12 15784 1 1 66 ASP CA C -6.509 4.743 -4.154 1.00 . A A . 66 ASP CA 1 1
12 15785 1 1 66 ASP CB C -6.052 6.061 -3.526 1.00 . A A . 66 ASP CB 1 1
12 15786 1 1 66 ASP CG C -5.576 5.806 -2.096 1.00 . A A . 66 ASP CG 1 1
12 15787 1 1 66 ASP H H -4.500 4.546 -4.911 1.00 . A A . 66 ASP H 1 1
12 15788 1 1 66 ASP HA H -6.929 4.107 -3.389 1.00 . A A . 66 ASP HA 1 1
12 15789 1 1 66 ASP HB2 H -5.241 6.475 -4.108 1.00 . A A . 66 ASP HB2 1 1
12 15790 1 1 66 ASP HB3 H -6.877 6.758 -3.511 1.00 . A A . 66 ASP HB3 1 1
12 15791 1 1 66 ASP N N -5.340 4.059 -4.778 1.00 . A A . 66 ASP N 1 1
12 15792 1 1 66 ASP O O -7.619 6.097 -5.791 1.00 . A A . 66 ASP O 1 1
12 15793 1 1 66 ASP OD1 O -6.167 4.964 -1.438 1.00 . A A . 66 ASP OD1 1 1
12 15794 1 1 66 ASP OD2 O -4.631 6.455 -1.681 1.00 . A A . 66 ASP OD2 1 1
12 15795 1 1 67 GLU C C -10.565 5.164 -5.970 1.00 . A A . 67 GLU C 1 1
12 15796 1 1 67 GLU CA C -9.459 4.275 -6.539 1.00 . A A . 67 GLU CA 1 1
12 15797 1 1 67 GLU CB C -10.047 2.923 -6.948 1.00 . A A . 67 GLU CB 1 1
12 15798 1 1 67 GLU CD C -12.029 1.797 -5.920 1.00 . A A . 67 GLU CD 1 1
12 15799 1 1 67 GLU CG C -10.568 2.195 -5.706 1.00 . A A . 67 GLU CG 1 1
12 15800 1 1 67 GLU H H -8.344 3.206 -5.037 1.00 . A A . 67 GLU H 1 1
12 15801 1 1 67 GLU HA H -9.022 4.753 -7.404 1.00 . A A . 67 GLU HA 1 1
12 15802 1 1 67 GLU HB2 H -10.859 3.078 -7.642 1.00 . A A . 67 GLU HB2 1 1
12 15803 1 1 67 GLU HB3 H -9.281 2.324 -7.417 1.00 . A A . 67 GLU HB3 1 1
12 15804 1 1 67 GLU HG2 H -9.974 1.309 -5.534 1.00 . A A . 67 GLU HG2 1 1
12 15805 1 1 67 GLU HG3 H -10.497 2.849 -4.849 1.00 . A A . 67 GLU HG3 1 1
12 15806 1 1 67 GLU N N -8.406 4.065 -5.505 1.00 . A A . 67 GLU N 1 1
12 15807 1 1 67 GLU O O -11.237 5.875 -6.691 1.00 . A A . 67 GLU O 1 1
12 15808 1 1 67 GLU OE1 O -12.879 2.669 -5.835 1.00 . A A . 67 GLU OE1 1 1
12 15809 1 1 67 GLU OE2 O -12.274 0.628 -6.166 1.00 . A A . 67 GLU OE2 1 1
12 15810 1 1 68 ASP C C -11.597 7.439 -4.445 1.00 . A A . 68 ASP C 1 1
12 15811 1 1 68 ASP CA C -11.825 5.975 -4.067 1.00 . A A . 68 ASP CA 1 1
12 15812 1 1 68 ASP CB C -11.775 5.827 -2.545 1.00 . A A . 68 ASP CB 1 1
12 15813 1 1 68 ASP CG C -11.732 4.341 -2.179 1.00 . A A . 68 ASP CG 1 1
12 15814 1 1 68 ASP H H -10.210 4.551 -4.116 1.00 . A A . 68 ASP H 1 1
12 15815 1 1 68 ASP HA H -12.792 5.655 -4.428 1.00 . A A . 68 ASP HA 1 1
12 15816 1 1 68 ASP HB2 H -10.891 6.317 -2.164 1.00 . A A . 68 ASP HB2 1 1
12 15817 1 1 68 ASP HB3 H -12.654 6.277 -2.109 1.00 . A A . 68 ASP HB3 1 1
12 15818 1 1 68 ASP N N -10.762 5.131 -4.681 1.00 . A A . 68 ASP N 1 1
12 15819 1 1 68 ASP O O -12.529 8.177 -4.698 1.00 . A A . 68 ASP O 1 1
12 15820 1 1 68 ASP OD1 O -12.794 3.750 -2.063 1.00 . A A . 68 ASP OD1 1 1
12 15821 1 1 68 ASP OD2 O -10.641 3.822 -2.022 1.00 . A A . 68 ASP OD2 1 1
12 15822 1 1 69 GLY C C -9.776 10.083 -3.577 1.00 . A A . 69 GLY C 1 1
12 15823 1 1 69 GLY CA C -10.078 9.285 -4.846 1.00 . A A . 69 GLY CA 1 1
12 15824 1 1 69 GLY H H -9.628 7.256 -4.277 1.00 . A A . 69 GLY H 1 1
12 15825 1 1 69 GLY HA2 H -9.224 9.321 -5.508 1.00 . A A . 69 GLY HA2 1 1
12 15826 1 1 69 GLY HA3 H -10.937 9.712 -5.341 1.00 . A A . 69 GLY HA3 1 1
12 15827 1 1 69 GLY N N -10.364 7.867 -4.485 1.00 . A A . 69 GLY N 1 1
12 15828 1 1 69 GLY O O -9.841 11.296 -3.564 1.00 . A A . 69 GLY O 1 1
12 15829 1 1 70 SER C C -7.701 10.640 -1.280 1.00 . A A . 70 SER C 1 1
12 15830 1 1 70 SER CA C -9.142 10.130 -1.241 1.00 . A A . 70 SER CA 1 1
12 15831 1 1 70 SER CB C -9.315 9.176 -0.058 1.00 . A A . 70 SER CB 1 1
12 15832 1 1 70 SER H H -9.402 8.432 -2.540 1.00 . A A . 70 SER H 1 1
12 15833 1 1 70 SER HA H -9.816 10.967 -1.130 1.00 . A A . 70 SER HA 1 1
12 15834 1 1 70 SER HB2 H -8.389 8.660 0.130 1.00 . A A . 70 SER HB2 1 1
12 15835 1 1 70 SER HB3 H -9.597 9.741 0.820 1.00 . A A . 70 SER HB3 1 1
12 15836 1 1 70 SER HG H -11.057 8.361 0.240 1.00 . A A . 70 SER HG 1 1
12 15837 1 1 70 SER N N -9.449 9.411 -2.508 1.00 . A A . 70 SER N 1 1
12 15838 1 1 70 SER O O -7.422 11.769 -0.930 1.00 . A A . 70 SER O 1 1
12 15839 1 1 70 SER OG O -10.325 8.224 -0.367 1.00 . A A . 70 SER OG 1 1
12 15840 1 1 71 GLY C C -4.564 9.579 -0.648 1.00 . A A . 71 GLY C 1 1
12 15841 1 1 71 GLY CA C -5.359 10.257 -1.766 1.00 . A A . 71 GLY CA 1 1
12 15842 1 1 71 GLY H H -7.026 8.910 -1.983 1.00 . A A . 71 GLY H 1 1
12 15843 1 1 71 GLY HA2 H -4.939 9.986 -2.725 1.00 . A A . 71 GLY HA2 1 1
12 15844 1 1 71 GLY HA3 H -5.308 11.328 -1.640 1.00 . A A . 71 GLY HA3 1 1
12 15845 1 1 71 GLY N N -6.781 9.817 -1.704 1.00 . A A . 71 GLY N 1 1
12 15846 1 1 71 GLY O O -3.540 10.069 -0.215 1.00 . A A . 71 GLY O 1 1
12 15847 1 1 72 THR C C -4.670 6.261 0.892 1.00 . A A . 72 THR C 1 1
12 15848 1 1 72 THR CA C -4.298 7.745 0.911 1.00 . A A . 72 THR CA 1 1
12 15849 1 1 72 THR CB C -4.683 8.350 2.261 1.00 . A A . 72 THR CB 1 1
12 15850 1 1 72 THR CG2 C -6.181 8.657 2.272 1.00 . A A . 72 THR CG2 1 1
12 15851 1 1 72 THR H H -5.856 8.073 -0.540 1.00 . A A . 72 THR H 1 1
12 15852 1 1 72 THR HA H -3.234 7.850 0.760 1.00 . A A . 72 THR HA 1 1
12 15853 1 1 72 THR HB H -4.131 9.263 2.419 1.00 . A A . 72 THR HB 1 1
12 15854 1 1 72 THR HG1 H -5.172 6.919 3.485 1.00 . A A . 72 THR HG1 1 1
12 15855 1 1 72 THR HG21 H -6.732 7.768 2.004 1.00 . A A . 72 THR HG21 1 1
12 15856 1 1 72 THR HG22 H -6.474 8.981 3.259 1.00 . A A . 72 THR HG22 1 1
12 15857 1 1 72 THR HG23 H -6.392 9.440 1.558 1.00 . A A . 72 THR HG23 1 1
12 15858 1 1 72 THR N N -5.028 8.453 -0.177 1.00 . A A . 72 THR N 1 1
12 15859 1 1 72 THR O O -5.808 5.899 0.670 1.00 . A A . 72 THR O 1 1
12 15860 1 1 72 THR OG1 O -4.379 7.425 3.297 1.00 . A A . 72 THR OG1 1 1
12 15861 1 1 73 ILE C C -4.251 3.448 2.537 1.00 . A A . 73 ILE C 1 1
12 15862 1 1 73 ILE CA C -4.013 3.939 1.107 1.00 . A A . 73 ILE CA 1 1
12 15863 1 1 73 ILE CB C -2.826 3.190 0.503 1.00 . A A . 73 ILE CB 1 1
12 15864 1 1 73 ILE CD1 C -1.265 3.355 -1.444 1.00 . A A . 73 ILE CD1 1 1
12 15865 1 1 73 ILE CG1 C -2.713 3.540 -0.982 1.00 . A A . 73 ILE CG1 1 1
12 15866 1 1 73 ILE CG2 C -3.037 1.683 0.660 1.00 . A A . 73 ILE CG2 1 1
12 15867 1 1 73 ILE H H -2.806 5.712 1.291 1.00 . A A . 73 ILE H 1 1
12 15868 1 1 73 ILE HA H -4.895 3.755 0.512 1.00 . A A . 73 ILE HA 1 1
12 15869 1 1 73 ILE HB H -1.920 3.481 1.014 1.00 . A A . 73 ILE HB 1 1
12 15870 1 1 73 ILE HD11 H -0.604 3.891 -0.779 1.00 . A A . 73 ILE HD11 1 1
12 15871 1 1 73 ILE HD12 H -1.016 2.304 -1.431 1.00 . A A . 73 ILE HD12 1 1
12 15872 1 1 73 ILE HD13 H -1.156 3.740 -2.448 1.00 . A A . 73 ILE HD13 1 1
12 15873 1 1 73 ILE HG12 H -3.360 2.892 -1.555 1.00 . A A . 73 ILE HG12 1 1
12 15874 1 1 73 ILE HG13 H -3.007 4.568 -1.132 1.00 . A A . 73 ILE HG13 1 1
12 15875 1 1 73 ILE HG21 H -4.005 1.412 0.266 1.00 . A A . 73 ILE HG21 1 1
12 15876 1 1 73 ILE HG22 H -2.267 1.154 0.119 1.00 . A A . 73 ILE HG22 1 1
12 15877 1 1 73 ILE HG23 H -2.988 1.421 1.707 1.00 . A A . 73 ILE HG23 1 1
12 15878 1 1 73 ILE N N -3.718 5.399 1.118 1.00 . A A . 73 ILE N 1 1
12 15879 1 1 73 ILE O O -3.843 4.072 3.495 1.00 . A A . 73 ILE O 1 1
12 15880 1 1 74 ASP C C -4.323 0.540 4.273 1.00 . A A . 74 ASP C 1 1
12 15881 1 1 74 ASP CA C -5.171 1.793 4.051 1.00 . A A . 74 ASP CA 1 1
12 15882 1 1 74 ASP CB C -6.654 1.435 4.183 1.00 . A A . 74 ASP CB 1 1
12 15883 1 1 74 ASP CG C -7.503 2.682 3.931 1.00 . A A . 74 ASP CG 1 1
12 15884 1 1 74 ASP H H -5.227 1.841 1.898 1.00 . A A . 74 ASP H 1 1
12 15885 1 1 74 ASP HA H -4.913 2.538 4.787 1.00 . A A . 74 ASP HA 1 1
12 15886 1 1 74 ASP HB2 H -6.907 0.674 3.459 1.00 . A A . 74 ASP HB2 1 1
12 15887 1 1 74 ASP HB3 H -6.848 1.066 5.179 1.00 . A A . 74 ASP HB3 1 1
12 15888 1 1 74 ASP N N -4.908 2.330 2.685 1.00 . A A . 74 ASP N 1 1
12 15889 1 1 74 ASP O O -3.369 0.294 3.562 1.00 . A A . 74 ASP O 1 1
12 15890 1 1 74 ASP OD1 O -7.302 3.314 2.906 1.00 . A A . 74 ASP OD1 1 1
12 15891 1 1 74 ASP OD2 O -8.340 2.983 4.766 1.00 . A A . 74 ASP OD2 1 1
12 15892 1 1 75 PHE C C -4.348 -2.612 4.592 1.00 . A A . 75 PHE C 1 1
12 15893 1 1 75 PHE CA C -3.861 -1.484 5.513 1.00 . A A . 75 PHE CA 1 1
12 15894 1 1 75 PHE CB C -3.995 -1.875 7.001 1.00 . A A . 75 PHE CB 1 1
12 15895 1 1 75 PHE CD1 C -6.287 -2.891 6.685 1.00 . A A . 75 PHE CD1 1 1
12 15896 1 1 75 PHE CD2 C -4.596 -4.168 7.867 1.00 . A A . 75 PHE CD2 1 1
12 15897 1 1 75 PHE CE1 C -7.199 -3.939 6.862 1.00 . A A . 75 PHE CE1 1 1
12 15898 1 1 75 PHE CE2 C -5.507 -5.214 8.043 1.00 . A A . 75 PHE CE2 1 1
12 15899 1 1 75 PHE CG C -4.986 -3.006 7.188 1.00 . A A . 75 PHE CG 1 1
12 15900 1 1 75 PHE CZ C -6.809 -5.100 7.540 1.00 . A A . 75 PHE CZ 1 1
12 15901 1 1 75 PHE H H -5.430 -0.038 5.819 1.00 . A A . 75 PHE H 1 1
12 15902 1 1 75 PHE HA H -2.824 -1.279 5.295 1.00 . A A . 75 PHE HA 1 1
12 15903 1 1 75 PHE HB2 H -3.030 -2.188 7.371 1.00 . A A . 75 PHE HB2 1 1
12 15904 1 1 75 PHE HB3 H -4.327 -1.015 7.563 1.00 . A A . 75 PHE HB3 1 1
12 15905 1 1 75 PHE HD1 H -6.588 -1.996 6.162 1.00 . A A . 75 PHE HD1 1 1
12 15906 1 1 75 PHE HD2 H -3.591 -4.255 8.254 1.00 . A A . 75 PHE HD2 1 1
12 15907 1 1 75 PHE HE1 H -8.204 -3.852 6.474 1.00 . A A . 75 PHE HE1 1 1
12 15908 1 1 75 PHE HE2 H -5.206 -6.110 8.566 1.00 . A A . 75 PHE HE2 1 1
12 15909 1 1 75 PHE HZ H -7.513 -5.909 7.676 1.00 . A A . 75 PHE HZ 1 1
12 15910 1 1 75 PHE N N -4.658 -0.253 5.254 1.00 . A A . 75 PHE N 1 1
12 15911 1 1 75 PHE O O -3.633 -3.555 4.320 1.00 . A A . 75 PHE O 1 1
12 15912 1 1 76 GLU C C -5.753 -3.219 1.757 1.00 . A A . 76 GLU C 1 1
12 15913 1 1 76 GLU CA C -6.082 -3.580 3.207 1.00 . A A . 76 GLU CA 1 1
12 15914 1 1 76 GLU CB C -7.601 -3.693 3.375 1.00 . A A . 76 GLU CB 1 1
12 15915 1 1 76 GLU CD C -9.802 -2.651 2.813 1.00 . A A . 76 GLU CD 1 1
12 15916 1 1 76 GLU CG C -8.283 -2.491 2.718 1.00 . A A . 76 GLU CG 1 1
12 15917 1 1 76 GLU H H -6.118 -1.748 4.339 1.00 . A A . 76 GLU H 1 1
12 15918 1 1 76 GLU HA H -5.622 -4.524 3.457 1.00 . A A . 76 GLU HA 1 1
12 15919 1 1 76 GLU HB2 H -7.946 -4.603 2.907 1.00 . A A . 76 GLU HB2 1 1
12 15920 1 1 76 GLU HB3 H -7.846 -3.713 4.427 1.00 . A A . 76 GLU HB3 1 1
12 15921 1 1 76 GLU HG2 H -7.983 -1.585 3.225 1.00 . A A . 76 GLU HG2 1 1
12 15922 1 1 76 GLU HG3 H -7.993 -2.435 1.680 1.00 . A A . 76 GLU HG3 1 1
12 15923 1 1 76 GLU N N -5.557 -2.518 4.110 1.00 . A A . 76 GLU N 1 1
12 15924 1 1 76 GLU O O -5.409 -4.069 0.958 1.00 . A A . 76 GLU O 1 1
12 15925 1 1 76 GLU OE1 O -10.363 -3.314 1.955 1.00 . A A . 76 GLU OE1 1 1
12 15926 1 1 76 GLU OE2 O -10.378 -2.109 3.741 1.00 . A A . 76 GLU OE2 1 1
12 15927 1 1 77 GLU C C -4.037 -1.596 -0.216 1.00 . A A . 77 GLU C 1 1
12 15928 1 1 77 GLU CA C -5.550 -1.547 0.013 1.00 . A A . 77 GLU CA 1 1
12 15929 1 1 77 GLU CB C -6.056 -0.120 -0.216 1.00 . A A . 77 GLU CB 1 1
12 15930 1 1 77 GLU CD C -8.101 1.203 -0.777 1.00 . A A . 77 GLU CD 1 1
12 15931 1 1 77 GLU CG C -7.586 -0.112 -0.188 1.00 . A A . 77 GLU CG 1 1
12 15932 1 1 77 GLU H H -6.135 -1.296 2.071 1.00 . A A . 77 GLU H 1 1
12 15933 1 1 77 GLU HA H -6.040 -2.217 -0.677 1.00 . A A . 77 GLU HA 1 1
12 15934 1 1 77 GLU HB2 H -5.677 0.527 0.563 1.00 . A A . 77 GLU HB2 1 1
12 15935 1 1 77 GLU HB3 H -5.713 0.233 -1.176 1.00 . A A . 77 GLU HB3 1 1
12 15936 1 1 77 GLU HG2 H -7.959 -0.939 -0.773 1.00 . A A . 77 GLU HG2 1 1
12 15937 1 1 77 GLU HG3 H -7.928 -0.206 0.830 1.00 . A A . 77 GLU HG3 1 1
12 15938 1 1 77 GLU N N -5.856 -1.965 1.411 1.00 . A A . 77 GLU N 1 1
12 15939 1 1 77 GLU O O -3.573 -1.863 -1.307 1.00 . A A . 77 GLU O 1 1
12 15940 1 1 77 GLU OE1 O -7.459 1.719 -1.676 1.00 . A A . 77 GLU OE1 1 1
12 15941 1 1 77 GLU OE2 O -9.131 1.670 -0.319 1.00 . A A . 77 GLU OE2 1 1
12 15942 1 1 78 PHE C C -1.327 -2.832 0.452 1.00 . A A . 78 PHE C 1 1
12 15943 1 1 78 PHE CA C -1.781 -1.382 0.646 1.00 . A A . 78 PHE CA 1 1
12 15944 1 1 78 PHE CB C -1.120 -0.798 1.900 1.00 . A A . 78 PHE CB 1 1
12 15945 1 1 78 PHE CD1 C 0.927 -0.799 0.401 1.00 . A A . 78 PHE CD1 1 1
12 15946 1 1 78 PHE CD2 C 1.166 -0.112 2.714 1.00 . A A . 78 PHE CD2 1 1
12 15947 1 1 78 PHE CE1 C 2.295 -0.581 0.196 1.00 . A A . 78 PHE CE1 1 1
12 15948 1 1 78 PHE CE2 C 2.533 0.106 2.508 1.00 . A A . 78 PHE CE2 1 1
12 15949 1 1 78 PHE CG C 0.359 -0.565 1.662 1.00 . A A . 78 PHE CG 1 1
12 15950 1 1 78 PHE CZ C 3.097 -0.129 1.249 1.00 . A A . 78 PHE CZ 1 1
12 15951 1 1 78 PHE H H -3.657 -1.134 1.678 1.00 . A A . 78 PHE H 1 1
12 15952 1 1 78 PHE HA H -1.499 -0.796 -0.216 1.00 . A A . 78 PHE HA 1 1
12 15953 1 1 78 PHE HB2 H -1.592 0.141 2.148 1.00 . A A . 78 PHE HB2 1 1
12 15954 1 1 78 PHE HB3 H -1.244 -1.487 2.722 1.00 . A A . 78 PHE HB3 1 1
12 15955 1 1 78 PHE HD1 H 0.309 -1.149 -0.413 1.00 . A A . 78 PHE HD1 1 1
12 15956 1 1 78 PHE HD2 H 0.732 0.070 3.685 1.00 . A A . 78 PHE HD2 1 1
12 15957 1 1 78 PHE HE1 H 2.730 -0.762 -0.776 1.00 . A A . 78 PHE HE1 1 1
12 15958 1 1 78 PHE HE2 H 3.153 0.454 3.321 1.00 . A A . 78 PHE HE2 1 1
12 15959 1 1 78 PHE HZ H 4.151 0.038 1.090 1.00 . A A . 78 PHE HZ 1 1
12 15960 1 1 78 PHE N N -3.264 -1.344 0.806 1.00 . A A . 78 PHE N 1 1
12 15961 1 1 78 PHE O O -0.167 -3.104 0.211 1.00 . A A . 78 PHE O 1 1
12 15962 1 1 79 LEU C C -1.729 -5.513 -1.115 1.00 . A A . 79 LEU C 1 1
12 15963 1 1 79 LEU CA C -1.850 -5.198 0.377 1.00 . A A . 79 LEU CA 1 1
12 15964 1 1 79 LEU CB C -2.920 -6.093 1.003 1.00 . A A . 79 LEU CB 1 1
12 15965 1 1 79 LEU CD1 C -4.024 -6.735 3.150 1.00 . A A . 79 LEU CD1 1 1
12 15966 1 1 79 LEU CD2 C -1.717 -5.778 3.170 1.00 . A A . 79 LEU CD2 1 1
12 15967 1 1 79 LEU CG C -3.084 -5.733 2.481 1.00 . A A . 79 LEU CG 1 1
12 15968 1 1 79 LEU H H -3.162 -3.532 0.751 1.00 . A A . 79 LEU H 1 1
12 15969 1 1 79 LEU HA H -0.901 -5.379 0.861 1.00 . A A . 79 LEU HA 1 1
12 15970 1 1 79 LEU HB2 H -3.859 -5.945 0.488 1.00 . A A . 79 LEU HB2 1 1
12 15971 1 1 79 LEU HB3 H -2.620 -7.126 0.917 1.00 . A A . 79 LEU HB3 1 1
12 15972 1 1 79 LEU HD11 H -3.665 -7.738 2.975 1.00 . A A . 79 LEU HD11 1 1
12 15973 1 1 79 LEU HD12 H -4.053 -6.543 4.214 1.00 . A A . 79 LEU HD12 1 1
12 15974 1 1 79 LEU HD13 H -5.016 -6.629 2.738 1.00 . A A . 79 LEU HD13 1 1
12 15975 1 1 79 LEU HD21 H -1.229 -6.714 2.940 1.00 . A A . 79 LEU HD21 1 1
12 15976 1 1 79 LEU HD22 H -1.108 -4.958 2.820 1.00 . A A . 79 LEU HD22 1 1
12 15977 1 1 79 LEU HD23 H -1.851 -5.696 4.239 1.00 . A A . 79 LEU HD23 1 1
12 15978 1 1 79 LEU HG H -3.497 -4.738 2.564 1.00 . A A . 79 LEU HG 1 1
12 15979 1 1 79 LEU N N -2.231 -3.768 0.556 1.00 . A A . 79 LEU N 1 1
12 15980 1 1 79 LEU O O -0.955 -6.360 -1.518 1.00 . A A . 79 LEU O 1 1
12 15981 1 1 80 VAL C C -1.011 -4.723 -3.908 1.00 . A A . 80 VAL C 1 1
12 15982 1 1 80 VAL CA C -2.402 -5.108 -3.405 1.00 . A A . 80 VAL CA 1 1
12 15983 1 1 80 VAL CB C -3.457 -4.276 -4.138 1.00 . A A . 80 VAL CB 1 1
12 15984 1 1 80 VAL CG1 C -3.203 -4.346 -5.645 1.00 . A A . 80 VAL CG1 1 1
12 15985 1 1 80 VAL CG2 C -4.849 -4.831 -3.830 1.00 . A A . 80 VAL CG2 1 1
12 15986 1 1 80 VAL H H -3.101 -4.161 -1.598 1.00 . A A . 80 VAL H 1 1
12 15987 1 1 80 VAL HA H -2.576 -6.157 -3.591 1.00 . A A . 80 VAL HA 1 1
12 15988 1 1 80 VAL HB H -3.396 -3.248 -3.810 1.00 . A A . 80 VAL HB 1 1
12 15989 1 1 80 VAL HG11 H -2.509 -5.146 -5.855 1.00 . A A . 80 VAL HG11 1 1
12 15990 1 1 80 VAL HG12 H -4.135 -4.534 -6.158 1.00 . A A . 80 VAL HG12 1 1
12 15991 1 1 80 VAL HG13 H -2.788 -3.409 -5.983 1.00 . A A . 80 VAL HG13 1 1
12 15992 1 1 80 VAL HG21 H -4.863 -5.235 -2.829 1.00 . A A . 80 VAL HG21 1 1
12 15993 1 1 80 VAL HG22 H -5.578 -4.038 -3.908 1.00 . A A . 80 VAL HG22 1 1
12 15994 1 1 80 VAL HG23 H -5.090 -5.612 -4.537 1.00 . A A . 80 VAL HG23 1 1
12 15995 1 1 80 VAL N N -2.484 -4.841 -1.941 1.00 . A A . 80 VAL N 1 1
12 15996 1 1 80 VAL O O -0.445 -5.377 -4.761 1.00 . A A . 80 VAL O 1 1
12 15997 1 1 81 MET C C 1.946 -4.172 -3.210 1.00 . A A . 81 MET C 1 1
12 15998 1 1 81 MET CA C 0.900 -3.238 -3.819 1.00 . A A . 81 MET CA 1 1
12 15999 1 1 81 MET CB C 1.155 -1.807 -3.340 1.00 . A A . 81 MET CB 1 1
12 16000 1 1 81 MET CE C 1.291 0.860 -2.533 1.00 . A A . 81 MET CE 1 1
12 16001 1 1 81 MET CG C 1.790 -0.992 -4.469 1.00 . A A . 81 MET CG 1 1
12 16002 1 1 81 MET H H -0.931 -3.158 -2.692 1.00 . A A . 81 MET H 1 1
12 16003 1 1 81 MET HA H 0.962 -3.275 -4.897 1.00 . A A . 81 MET HA 1 1
12 16004 1 1 81 MET HB2 H 0.219 -1.354 -3.050 1.00 . A A . 81 MET HB2 1 1
12 16005 1 1 81 MET HB3 H 1.824 -1.827 -2.494 1.00 . A A . 81 MET HB3 1 1
12 16006 1 1 81 MET HE1 H 2.190 0.392 -2.156 1.00 . A A . 81 MET HE1 1 1
12 16007 1 1 81 MET HE2 H 1.271 1.900 -2.243 1.00 . A A . 81 MET HE2 1 1
12 16008 1 1 81 MET HE3 H 0.430 0.357 -2.123 1.00 . A A . 81 MET HE3 1 1
12 16009 1 1 81 MET HG2 H 2.866 -1.044 -4.389 1.00 . A A . 81 MET HG2 1 1
12 16010 1 1 81 MET HG3 H 1.480 -1.393 -5.421 1.00 . A A . 81 MET HG3 1 1
12 16011 1 1 81 MET N N -0.456 -3.667 -3.381 1.00 . A A . 81 MET N 1 1
12 16012 1 1 81 MET O O 2.777 -4.728 -3.902 1.00 . A A . 81 MET O 1 1
12 16013 1 1 81 MET SD S 1.260 0.736 -4.340 1.00 . A A . 81 MET SD 1 1
12 16014 1 1 82 MET C C 2.882 -6.615 -1.957 1.00 . A A . 82 MET C 1 1
12 16015 1 1 82 MET CA C 2.897 -5.252 -1.261 1.00 . A A . 82 MET CA 1 1
12 16016 1 1 82 MET CB C 2.527 -5.422 0.213 1.00 . A A . 82 MET CB 1 1
12 16017 1 1 82 MET CE C 5.596 -5.788 2.924 1.00 . A A . 82 MET CE 1 1
12 16018 1 1 82 MET CG C 3.732 -5.071 1.086 1.00 . A A . 82 MET CG 1 1
12 16019 1 1 82 MET H H 1.230 -3.896 -1.379 1.00 . A A . 82 MET H 1 1
12 16020 1 1 82 MET HA H 3.885 -4.820 -1.337 1.00 . A A . 82 MET HA 1 1
12 16021 1 1 82 MET HB2 H 1.703 -4.765 0.455 1.00 . A A . 82 MET HB2 1 1
12 16022 1 1 82 MET HB3 H 2.237 -6.445 0.397 1.00 . A A . 82 MET HB3 1 1
12 16023 1 1 82 MET HE1 H 5.188 -4.844 3.259 1.00 . A A . 82 MET HE1 1 1
12 16024 1 1 82 MET HE2 H 5.772 -6.432 3.775 1.00 . A A . 82 MET HE2 1 1
12 16025 1 1 82 MET HE3 H 6.527 -5.612 2.410 1.00 . A A . 82 MET HE3 1 1
12 16026 1 1 82 MET HG2 H 4.483 -4.582 0.483 1.00 . A A . 82 MET HG2 1 1
12 16027 1 1 82 MET HG3 H 3.421 -4.408 1.881 1.00 . A A . 82 MET HG3 1 1
12 16028 1 1 82 MET N N 1.910 -4.353 -1.918 1.00 . A A . 82 MET N 1 1
12 16029 1 1 82 MET O O 3.886 -7.294 -2.037 1.00 . A A . 82 MET O 1 1
12 16030 1 1 82 MET SD S 4.422 -6.584 1.800 1.00 . A A . 82 MET SD 1 1
12 16031 1 1 83 VAL C C 2.199 -8.188 -4.584 1.00 . A A . 83 VAL C 1 1
12 16032 1 1 83 VAL CA C 1.669 -8.337 -3.157 1.00 . A A . 83 VAL CA 1 1
12 16033 1 1 83 VAL CB C 0.215 -8.807 -3.198 1.00 . A A . 83 VAL CB 1 1
12 16034 1 1 83 VAL CG1 C 0.106 -10.053 -4.079 1.00 . A A . 83 VAL CG1 1 1
12 16035 1 1 83 VAL CG2 C -0.250 -9.145 -1.780 1.00 . A A . 83 VAL CG2 1 1
12 16036 1 1 83 VAL H H 0.952 -6.455 -2.393 1.00 . A A . 83 VAL H 1 1
12 16037 1 1 83 VAL HA H 2.267 -9.061 -2.625 1.00 . A A . 83 VAL HA 1 1
12 16038 1 1 83 VAL HB H -0.405 -8.022 -3.607 1.00 . A A . 83 VAL HB 1 1
12 16039 1 1 83 VAL HG11 H 0.824 -10.790 -3.750 1.00 . A A . 83 VAL HG11 1 1
12 16040 1 1 83 VAL HG12 H -0.891 -10.463 -4.002 1.00 . A A . 83 VAL HG12 1 1
12 16041 1 1 83 VAL HG13 H 0.308 -9.788 -5.106 1.00 . A A . 83 VAL HG13 1 1
12 16042 1 1 83 VAL HG21 H 0.538 -8.910 -1.079 1.00 . A A . 83 VAL HG21 1 1
12 16043 1 1 83 VAL HG22 H -1.129 -8.564 -1.542 1.00 . A A . 83 VAL HG22 1 1
12 16044 1 1 83 VAL HG23 H -0.485 -10.196 -1.719 1.00 . A A . 83 VAL HG23 1 1
12 16045 1 1 83 VAL N N 1.749 -7.020 -2.464 1.00 . A A . 83 VAL N 1 1
12 16046 1 1 83 VAL O O 2.848 -9.069 -5.112 1.00 . A A . 83 VAL O 1 1
12 16047 1 1 84 ARG C C 3.879 -7.318 -6.693 1.00 . A A . 84 ARG C 1 1
12 16048 1 1 84 ARG CA C 2.423 -6.864 -6.601 1.00 . A A . 84 ARG CA 1 1
12 16049 1 1 84 ARG CB C 2.332 -5.377 -6.951 1.00 . A A . 84 ARG CB 1 1
12 16050 1 1 84 ARG CD C 0.535 -5.837 -8.623 1.00 . A A . 84 ARG CD 1 1
12 16051 1 1 84 ARG CG C 1.917 -5.220 -8.414 1.00 . A A . 84 ARG CG 1 1
12 16052 1 1 84 ARG CZ C -0.217 -7.791 -9.839 1.00 . A A . 84 ARG CZ 1 1
12 16053 1 1 84 ARG H H 1.409 -6.376 -4.764 1.00 . A A . 84 ARG H 1 1
12 16054 1 1 84 ARG HA H 1.820 -7.437 -7.290 1.00 . A A . 84 ARG HA 1 1
12 16055 1 1 84 ARG HB2 H 1.599 -4.903 -6.315 1.00 . A A . 84 ARG HB2 1 1
12 16056 1 1 84 ARG HB3 H 3.295 -4.913 -6.800 1.00 . A A . 84 ARG HB3 1 1
12 16057 1 1 84 ARG HD2 H 0.252 -6.393 -7.741 1.00 . A A . 84 ARG HD2 1 1
12 16058 1 1 84 ARG HD3 H -0.187 -5.055 -8.803 1.00 . A A . 84 ARG HD3 1 1
12 16059 1 1 84 ARG HE H 1.195 -6.581 -10.534 1.00 . A A . 84 ARG HE 1 1
12 16060 1 1 84 ARG HG2 H 1.885 -4.169 -8.668 1.00 . A A . 84 ARG HG2 1 1
12 16061 1 1 84 ARG HG3 H 2.633 -5.721 -9.048 1.00 . A A . 84 ARG HG3 1 1
12 16062 1 1 84 ARG HH11 H 0.396 -8.523 -8.080 1.00 . A A . 84 ARG HH11 1 1
12 16063 1 1 84 ARG HH12 H -0.820 -9.450 -8.894 1.00 . A A . 84 ARG HH12 1 1
12 16064 1 1 84 ARG HH21 H -1.013 -7.300 -11.608 1.00 . A A . 84 ARG HH21 1 1
12 16065 1 1 84 ARG HH22 H -1.618 -8.757 -10.893 1.00 . A A . 84 ARG HH22 1 1
12 16066 1 1 84 ARG N N 1.931 -7.075 -5.210 1.00 . A A . 84 ARG N 1 1
12 16067 1 1 84 ARG NE N 0.575 -6.756 -9.796 1.00 . A A . 84 ARG NE 1 1
12 16068 1 1 84 ARG NH1 N -0.213 -8.656 -8.862 1.00 . A A . 84 ARG NH1 1 1
12 16069 1 1 84 ARG NH2 N -1.011 -7.962 -10.860 1.00 . A A . 84 ARG NH2 1 1
12 16070 1 1 84 ARG O O 4.241 -8.119 -7.533 1.00 . A A . 84 ARG O 1 1
12 16071 1 1 85 GLN C C 6.327 -8.509 -5.061 1.00 . A A . 85 GLN C 1 1
12 16072 1 1 85 GLN CA C 6.149 -7.216 -5.858 1.00 . A A . 85 GLN CA 1 1
12 16073 1 1 85 GLN CB C 6.997 -6.108 -5.229 1.00 . A A . 85 GLN CB 1 1
12 16074 1 1 85 GLN CD C 9.405 -5.538 -4.902 1.00 . A A . 85 GLN CD 1 1
12 16075 1 1 85 GLN CG C 8.373 -6.072 -5.897 1.00 . A A . 85 GLN CG 1 1
12 16076 1 1 85 GLN H H 4.401 -6.173 -5.159 1.00 . A A . 85 GLN H 1 1
12 16077 1 1 85 GLN HA H 6.461 -7.374 -6.880 1.00 . A A . 85 GLN HA 1 1
12 16078 1 1 85 GLN HB2 H 6.504 -5.156 -5.369 1.00 . A A . 85 GLN HB2 1 1
12 16079 1 1 85 GLN HB3 H 7.116 -6.301 -4.174 1.00 . A A . 85 GLN HB3 1 1
12 16080 1 1 85 GLN HE21 H 10.662 -4.932 -6.315 1.00 . A A . 85 GLN HE21 1 1
12 16081 1 1 85 GLN HE22 H 11.171 -4.649 -4.721 1.00 . A A . 85 GLN HE22 1 1
12 16082 1 1 85 GLN HG2 H 8.649 -7.071 -6.204 1.00 . A A . 85 GLN HG2 1 1
12 16083 1 1 85 GLN HG3 H 8.338 -5.425 -6.760 1.00 . A A . 85 GLN HG3 1 1
12 16084 1 1 85 GLN N N 4.716 -6.815 -5.830 1.00 . A A . 85 GLN N 1 1
12 16085 1 1 85 GLN NE2 N 10.504 -4.995 -5.351 1.00 . A A . 85 GLN NE2 1 1
12 16086 1 1 85 GLN O O 6.673 -8.488 -3.897 1.00 . A A . 85 GLN O 1 1
12 16087 1 1 85 GLN OE1 O 9.210 -5.615 -3.706 1.00 . A A . 85 GLN OE1 1 1
12 16088 1 1 86 MET C C 7.729 -11.292 -4.886 1.00 . A A . 86 MET C 1 1
12 16089 1 1 86 MET CA C 6.248 -10.924 -4.949 1.00 . A A . 86 MET CA 1 1
12 16090 1 1 86 MET CB C 5.478 -12.025 -5.685 1.00 . A A . 86 MET CB 1 1
12 16091 1 1 86 MET CE C 3.465 -13.305 -2.446 1.00 . A A . 86 MET CE 1 1
12 16092 1 1 86 MET CG C 4.222 -12.388 -4.890 1.00 . A A . 86 MET CG 1 1
12 16093 1 1 86 MET H H 5.815 -9.635 -6.616 1.00 . A A . 86 MET H 1 1
12 16094 1 1 86 MET HA H 5.859 -10.821 -3.947 1.00 . A A . 86 MET HA 1 1
12 16095 1 1 86 MET HB2 H 5.196 -11.672 -6.666 1.00 . A A . 86 MET HB2 1 1
12 16096 1 1 86 MET HB3 H 6.105 -12.898 -5.782 1.00 . A A . 86 MET HB3 1 1
12 16097 1 1 86 MET HE1 H 3.107 -12.299 -2.614 1.00 . A A . 86 MET HE1 1 1
12 16098 1 1 86 MET HE2 H 2.626 -13.983 -2.423 1.00 . A A . 86 MET HE2 1 1
12 16099 1 1 86 MET HE3 H 3.991 -13.354 -1.503 1.00 . A A . 86 MET HE3 1 1
12 16100 1 1 86 MET HG2 H 3.907 -11.536 -4.306 1.00 . A A . 86 MET HG2 1 1
12 16101 1 1 86 MET HG3 H 3.434 -12.669 -5.573 1.00 . A A . 86 MET HG3 1 1
12 16102 1 1 86 MET N N 6.092 -9.636 -5.677 1.00 . A A . 86 MET N 1 1
12 16103 1 1 86 MET O O 8.295 -11.790 -5.837 1.00 . A A . 86 MET O 1 1
12 16104 1 1 86 MET SD S 4.587 -13.775 -3.787 1.00 . A A . 86 MET SD 1 1
12 16105 1 1 87 LYS C C 10.032 -12.826 -4.128 1.00 . A A . 87 LYS C 1 1
12 16106 1 1 87 LYS CA C 9.811 -11.387 -3.658 1.00 . A A . 87 LYS CA 1 1
12 16107 1 1 87 LYS CB C 10.253 -11.249 -2.201 1.00 . A A . 87 LYS CB 1 1
12 16108 1 1 87 LYS CD C 12.361 -10.437 -1.132 1.00 . A A . 87 LYS CD 1 1
12 16109 1 1 87 LYS CE C 13.696 -10.125 -1.810 1.00 . A A . 87 LYS CE 1 1
12 16110 1 1 87 LYS CG C 11.211 -10.064 -2.070 1.00 . A A . 87 LYS CG 1 1
12 16111 1 1 87 LYS H H 7.894 -10.645 -3.015 1.00 . A A . 87 LYS H 1 1
12 16112 1 1 87 LYS HA H 10.388 -10.714 -4.275 1.00 . A A . 87 LYS HA 1 1
12 16113 1 1 87 LYS HB2 H 9.387 -11.084 -1.576 1.00 . A A . 87 LYS HB2 1 1
12 16114 1 1 87 LYS HB3 H 10.756 -12.152 -1.890 1.00 . A A . 87 LYS HB3 1 1
12 16115 1 1 87 LYS HD2 H 12.278 -9.868 -0.219 1.00 . A A . 87 LYS HD2 1 1
12 16116 1 1 87 LYS HD3 H 12.312 -11.491 -0.906 1.00 . A A . 87 LYS HD3 1 1
12 16117 1 1 87 LYS HE2 H 14.102 -11.030 -2.239 1.00 . A A . 87 LYS HE2 1 1
12 16118 1 1 87 LYS HE3 H 13.543 -9.394 -2.590 1.00 . A A . 87 LYS HE3 1 1
12 16119 1 1 87 LYS HG2 H 11.607 -9.812 -3.044 1.00 . A A . 87 LYS HG2 1 1
12 16120 1 1 87 LYS HG3 H 10.681 -9.215 -1.667 1.00 . A A . 87 LYS HG3 1 1
12 16121 1 1 87 LYS HZ1 H 14.768 -10.274 -0.031 1.00 . A A . 87 LYS HZ1 1 1
12 16122 1 1 87 LYS HZ2 H 15.570 -9.407 -1.252 1.00 . A A . 87 LYS HZ2 1 1
12 16123 1 1 87 LYS HZ3 H 14.279 -8.692 -0.415 1.00 . A A . 87 LYS HZ3 1 1
12 16124 1 1 87 LYS N N 8.366 -11.049 -3.774 1.00 . A A . 87 LYS N 1 1
12 16125 1 1 87 LYS NZ N 14.651 -9.584 -0.801 1.00 . A A . 87 LYS NZ 1 1
12 16126 1 1 87 LYS O O 11.119 -13.202 -4.520 1.00 . A A . 87 LYS O 1 1
12 16127 1 1 88 GLU C C 9.966 -15.086 -5.839 1.00 . A A . 88 GLU C 1 1
12 16128 1 1 88 GLU CA C 9.155 -15.046 -4.542 1.00 . A A . 88 GLU CA 1 1
12 16129 1 1 88 GLU CB C 7.771 -15.649 -4.788 1.00 . A A . 88 GLU CB 1 1
12 16130 1 1 88 GLU CD C 7.861 -17.362 -2.971 1.00 . A A . 88 GLU CD 1 1
12 16131 1 1 88 GLU CG C 7.162 -16.091 -3.456 1.00 . A A . 88 GLU CG 1 1
12 16132 1 1 88 GLU H H 8.139 -13.310 -3.778 1.00 . A A . 88 GLU H 1 1
12 16133 1 1 88 GLU HA H 9.666 -15.614 -3.779 1.00 . A A . 88 GLU HA 1 1
12 16134 1 1 88 GLU HB2 H 7.133 -14.908 -5.248 1.00 . A A . 88 GLU HB2 1 1
12 16135 1 1 88 GLU HB3 H 7.861 -16.503 -5.441 1.00 . A A . 88 GLU HB3 1 1
12 16136 1 1 88 GLU HG2 H 7.292 -15.306 -2.723 1.00 . A A . 88 GLU HG2 1 1
12 16137 1 1 88 GLU HG3 H 6.110 -16.290 -3.589 1.00 . A A . 88 GLU HG3 1 1
12 16138 1 1 88 GLU N N 9.007 -13.634 -4.095 1.00 . A A . 88 GLU N 1 1
12 16139 1 1 88 GLU O O 10.882 -15.870 -5.985 1.00 . A A . 88 GLU O 1 1
12 16140 1 1 88 GLU OE1 O 7.760 -18.368 -3.654 1.00 . A A . 88 GLU OE1 1 1
12 16141 1 1 88 GLU OE2 O 8.486 -17.308 -1.924 1.00 . A A . 88 GLU OE2 1 1
12 16142 1 1 89 ASP C C 9.799 -13.181 -9.001 1.00 . A A . 89 ASP C 1 1
12 16143 1 1 89 ASP CA C 10.390 -14.241 -8.069 1.00 . A A . 89 ASP CA 1 1
12 16144 1 1 89 ASP CB C 10.287 -15.617 -8.728 1.00 . A A . 89 ASP CB 1 1
12 16145 1 1 89 ASP CG C 11.065 -15.610 -10.046 1.00 . A A . 89 ASP CG 1 1
12 16146 1 1 89 ASP H H 8.893 -13.623 -6.647 1.00 . A A . 89 ASP H 1 1
12 16147 1 1 89 ASP HA H 11.428 -14.012 -7.875 1.00 . A A . 89 ASP HA 1 1
12 16148 1 1 89 ASP HB2 H 10.701 -16.365 -8.068 1.00 . A A . 89 ASP HB2 1 1
12 16149 1 1 89 ASP HB3 H 9.251 -15.845 -8.927 1.00 . A A . 89 ASP HB3 1 1
12 16150 1 1 89 ASP N N 9.637 -14.248 -6.783 1.00 . A A . 89 ASP N 1 1
12 16151 1 1 89 ASP O O 9.224 -13.492 -10.025 1.00 . A A . 89 ASP O 1 1
12 16152 1 1 89 ASP OD1 O 12.249 -15.317 -10.009 1.00 . A A . 89 ASP OD1 1 1
12 16153 1 1 89 ASP OD2 O 10.464 -15.897 -11.067 1.00 . A A . 89 ASP OD2 1 1
12 16154 1 1 90 ALA C C 10.526 -10.197 -10.305 1.00 . A A . 90 ALA C 1 1
12 16155 1 1 90 ALA CA C 9.387 -10.851 -9.519 1.00 . A A . 90 ALA CA 1 1
12 16156 1 1 90 ALA CB C 8.699 -9.800 -8.646 1.00 . A A . 90 ALA CB 1 1
12 16157 1 1 90 ALA H H 10.407 -11.702 -7.824 1.00 . A A . 90 ALA H 1 1
12 16158 1 1 90 ALA HA H 8.669 -11.272 -10.208 1.00 . A A . 90 ALA HA 1 1
12 16159 1 1 90 ALA HB1 H 8.504 -10.217 -7.668 1.00 . A A . 90 ALA HB1 1 1
12 16160 1 1 90 ALA HB2 H 9.342 -8.937 -8.547 1.00 . A A . 90 ALA HB2 1 1
12 16161 1 1 90 ALA HB3 H 7.767 -9.504 -9.104 1.00 . A A . 90 ALA HB3 1 1
12 16162 1 1 90 ALA N N 9.938 -11.931 -8.655 1.00 . A A . 90 ALA N 1 1
12 16163 1 1 90 ALA O O 11.408 -9.636 -9.674 1.00 . A A . 90 ALA O 1 1
12 16164 1 1 90 ALA OXT O 10.497 -10.269 -11.521 1.00 . A A . 90 ALA OXT 1 1
13 16165 1 1 1 ALA C C -11.090 -6.190 -9.968 1.00 . A A . 1 ALA C 1 1
13 16166 1 1 1 ALA CA C -10.594 -7.632 -10.098 1.00 . A A . 1 ALA CA 1 1
13 16167 1 1 1 ALA CB C -10.580 -8.292 -8.719 1.00 . A A . 1 ALA CB 1 1
13 16168 1 1 1 ALA H1 H -9.094 -6.806 -11.283 1.00 . A A . 1 ALA H1 1 1
13 16169 1 1 1 ALA H2 H -8.521 -7.598 -9.894 1.00 . A A . 1 ALA H2 1 1
13 16170 1 1 1 ALA H3 H -9.070 -8.503 -11.218 1.00 . A A . 1 ALA H3 1 1
13 16171 1 1 1 ALA HA H -11.254 -8.180 -10.754 1.00 . A A . 1 ALA HA 1 1
13 16172 1 1 1 ALA HB1 H -9.623 -8.764 -8.555 1.00 . A A . 1 ALA HB1 1 1
13 16173 1 1 1 ALA HB2 H -10.748 -7.543 -7.959 1.00 . A A . 1 ALA HB2 1 1
13 16174 1 1 1 ALA HB3 H -11.362 -9.036 -8.669 1.00 . A A . 1 ALA HB3 1 1
13 16175 1 1 1 ALA N N -9.216 -7.634 -10.666 1.00 . A A . 1 ALA N 1 1
13 16176 1 1 1 ALA O O -10.484 -5.266 -10.474 1.00 . A A . 1 ALA O 1 1
13 16177 1 1 2 SER C C -11.994 -3.910 -7.982 1.00 . A A . 2 SER C 1 1
13 16178 1 1 2 SER CA C -12.724 -4.609 -9.131 1.00 . A A . 2 SER CA 1 1
13 16179 1 1 2 SER CB C -14.219 -4.676 -8.815 1.00 . A A . 2 SER CB 1 1
13 16180 1 1 2 SER H H -12.663 -6.749 -8.893 1.00 . A A . 2 SER H 1 1
13 16181 1 1 2 SER HA H -12.573 -4.054 -10.044 1.00 . A A . 2 SER HA 1 1
13 16182 1 1 2 SER HB2 H -14.449 -5.621 -8.352 1.00 . A A . 2 SER HB2 1 1
13 16183 1 1 2 SER HB3 H -14.479 -3.872 -8.139 1.00 . A A . 2 SER HB3 1 1
13 16184 1 1 2 SER HG H -15.504 -5.340 -10.115 1.00 . A A . 2 SER HG 1 1
13 16185 1 1 2 SER N N -12.189 -5.990 -9.293 1.00 . A A . 2 SER N 1 1
13 16186 1 1 2 SER O O -11.089 -3.127 -8.193 1.00 . A A . 2 SER O 1 1
13 16187 1 1 2 SER OG O -14.960 -4.554 -10.022 1.00 . A A . 2 SER OG 1 1
13 16188 1 1 3 MET C C -11.747 -4.492 -4.408 1.00 . A A . 3 MET C 1 1
13 16189 1 1 3 MET CA C -11.714 -3.541 -5.604 1.00 . A A . 3 MET CA 1 1
13 16190 1 1 3 MET CB C -12.450 -2.248 -5.248 1.00 . A A . 3 MET CB 1 1
13 16191 1 1 3 MET CE C -8.888 -1.841 -5.423 1.00 . A A . 3 MET CE 1 1
13 16192 1 1 3 MET CG C -11.489 -1.063 -5.355 1.00 . A A . 3 MET CG 1 1
13 16193 1 1 3 MET H H -13.113 -4.822 -6.620 1.00 . A A . 3 MET H 1 1
13 16194 1 1 3 MET HA H -10.687 -3.313 -5.857 1.00 . A A . 3 MET HA 1 1
13 16195 1 1 3 MET HB2 H -13.276 -2.106 -5.930 1.00 . A A . 3 MET HB2 1 1
13 16196 1 1 3 MET HB3 H -12.825 -2.315 -4.238 1.00 . A A . 3 MET HB3 1 1
13 16197 1 1 3 MET HE1 H -9.328 -1.828 -6.408 1.00 . A A . 3 MET HE1 1 1
13 16198 1 1 3 MET HE2 H -8.039 -1.173 -5.403 1.00 . A A . 3 MET HE2 1 1
13 16199 1 1 3 MET HE3 H -8.569 -2.847 -5.186 1.00 . A A . 3 MET HE3 1 1
13 16200 1 1 3 MET HG2 H -11.110 -0.996 -6.364 1.00 . A A . 3 MET HG2 1 1
13 16201 1 1 3 MET HG3 H -12.013 -0.152 -5.108 1.00 . A A . 3 MET HG3 1 1
13 16202 1 1 3 MET N N -12.381 -4.187 -6.767 1.00 . A A . 3 MET N 1 1
13 16203 1 1 3 MET O O -10.753 -4.707 -3.744 1.00 . A A . 3 MET O 1 1
13 16204 1 1 3 MET SD S -10.111 -1.296 -4.205 1.00 . A A . 3 MET SD 1 1
13 16205 1 1 4 THR C C -12.425 -7.371 -3.401 1.00 . A A . 4 THR C 1 1
13 16206 1 1 4 THR CA C -12.980 -6.009 -2.979 1.00 . A A . 4 THR CA 1 1
13 16207 1 1 4 THR CB C -14.444 -6.150 -2.552 1.00 . A A . 4 THR CB 1 1
13 16208 1 1 4 THR CG2 C -15.197 -7.017 -3.562 1.00 . A A . 4 THR CG2 1 1
13 16209 1 1 4 THR H H -13.675 -4.885 -4.679 1.00 . A A . 4 THR H 1 1
13 16210 1 1 4 THR HA H -12.399 -5.625 -2.153 1.00 . A A . 4 THR HA 1 1
13 16211 1 1 4 THR HB H -14.903 -5.174 -2.511 1.00 . A A . 4 THR HB 1 1
13 16212 1 1 4 THR HG1 H -15.314 -7.270 -1.221 1.00 . A A . 4 THR HG1 1 1
13 16213 1 1 4 THR HG21 H -15.079 -6.601 -4.552 1.00 . A A . 4 THR HG21 1 1
13 16214 1 1 4 THR HG22 H -14.798 -8.021 -3.543 1.00 . A A . 4 THR HG22 1 1
13 16215 1 1 4 THR HG23 H -16.246 -7.041 -3.306 1.00 . A A . 4 THR HG23 1 1
13 16216 1 1 4 THR N N -12.884 -5.068 -4.130 1.00 . A A . 4 THR N 1 1
13 16217 1 1 4 THR O O -11.633 -7.972 -2.704 1.00 . A A . 4 THR O 1 1
13 16218 1 1 4 THR OG1 O -14.505 -6.755 -1.268 1.00 . A A . 4 THR OG1 1 1
13 16219 1 1 5 ASP C C -10.810 -9.046 -5.278 1.00 . A A . 5 ASP C 1 1
13 16220 1 1 5 ASP CA C -12.310 -9.171 -5.015 1.00 . A A . 5 ASP CA 1 1
13 16221 1 1 5 ASP CB C -13.027 -9.571 -6.307 1.00 . A A . 5 ASP CB 1 1
13 16222 1 1 5 ASP CG C -13.847 -10.839 -6.065 1.00 . A A . 5 ASP CG 1 1
13 16223 1 1 5 ASP H H -13.458 -7.352 -5.098 1.00 . A A . 5 ASP H 1 1
13 16224 1 1 5 ASP HA H -12.484 -9.920 -4.256 1.00 . A A . 5 ASP HA 1 1
13 16225 1 1 5 ASP HB2 H -13.682 -8.770 -6.616 1.00 . A A . 5 ASP HB2 1 1
13 16226 1 1 5 ASP HB3 H -12.297 -9.758 -7.080 1.00 . A A . 5 ASP HB3 1 1
13 16227 1 1 5 ASP N N -12.826 -7.857 -4.545 1.00 . A A . 5 ASP N 1 1
13 16228 1 1 5 ASP O O -10.067 -10.002 -5.186 1.00 . A A . 5 ASP O 1 1
13 16229 1 1 5 ASP OD1 O -14.621 -10.850 -5.122 1.00 . A A . 5 ASP OD1 1 1
13 16230 1 1 5 ASP OD2 O -13.689 -11.778 -6.828 1.00 . A A . 5 ASP OD2 1 1
13 16231 1 1 6 GLN C C -8.176 -7.577 -4.517 1.00 . A A . 6 GLN C 1 1
13 16232 1 1 6 GLN CA C -8.911 -7.657 -5.855 1.00 . A A . 6 GLN CA 1 1
13 16233 1 1 6 GLN CB C -8.716 -6.349 -6.625 1.00 . A A . 6 GLN CB 1 1
13 16234 1 1 6 GLN CD C -7.399 -5.247 -8.436 1.00 . A A . 6 GLN CD 1 1
13 16235 1 1 6 GLN CG C -7.448 -6.437 -7.475 1.00 . A A . 6 GLN CG 1 1
13 16236 1 1 6 GLN H H -10.981 -7.105 -5.655 1.00 . A A . 6 GLN H 1 1
13 16237 1 1 6 GLN HA H -8.525 -8.482 -6.435 1.00 . A A . 6 GLN HA 1 1
13 16238 1 1 6 GLN HB2 H -9.569 -6.179 -7.266 1.00 . A A . 6 GLN HB2 1 1
13 16239 1 1 6 GLN HB3 H -8.623 -5.532 -5.926 1.00 . A A . 6 GLN HB3 1 1
13 16240 1 1 6 GLN HE21 H -5.541 -5.620 -9.028 1.00 . A A . 6 GLN HE21 1 1
13 16241 1 1 6 GLN HE22 H -6.274 -4.265 -9.744 1.00 . A A . 6 GLN HE22 1 1
13 16242 1 1 6 GLN HG2 H -6.580 -6.417 -6.831 1.00 . A A . 6 GLN HG2 1 1
13 16243 1 1 6 GLN HG3 H -7.456 -7.355 -8.043 1.00 . A A . 6 GLN HG3 1 1
13 16244 1 1 6 GLN N N -10.362 -7.862 -5.595 1.00 . A A . 6 GLN N 1 1
13 16245 1 1 6 GLN NE2 N -6.316 -5.025 -9.126 1.00 . A A . 6 GLN NE2 1 1
13 16246 1 1 6 GLN O O -7.036 -7.977 -4.396 1.00 . A A . 6 GLN O 1 1
13 16247 1 1 6 GLN OE1 O -8.359 -4.512 -8.559 1.00 . A A . 6 GLN OE1 1 1
13 16248 1 1 7 GLN C C -8.142 -8.349 -1.528 1.00 . A A . 7 GLN C 1 1
13 16249 1 1 7 GLN CA C -8.186 -6.960 -2.173 1.00 . A A . 7 GLN CA 1 1
13 16250 1 1 7 GLN CB C -9.005 -6.001 -1.298 1.00 . A A . 7 GLN CB 1 1
13 16251 1 1 7 GLN CD C -9.774 -7.056 0.832 1.00 . A A . 7 GLN CD 1 1
13 16252 1 1 7 GLN CG C -8.670 -6.221 0.180 1.00 . A A . 7 GLN CG 1 1
13 16253 1 1 7 GLN H H -9.751 -6.756 -3.635 1.00 . A A . 7 GLN H 1 1
13 16254 1 1 7 GLN HA H -7.181 -6.581 -2.284 1.00 . A A . 7 GLN HA 1 1
13 16255 1 1 7 GLN HB2 H -8.772 -4.982 -1.571 1.00 . A A . 7 GLN HB2 1 1
13 16256 1 1 7 GLN HB3 H -10.057 -6.183 -1.457 1.00 . A A . 7 GLN HB3 1 1
13 16257 1 1 7 GLN HE21 H -11.246 -6.041 -0.029 1.00 . A A . 7 GLN HE21 1 1
13 16258 1 1 7 GLN HE22 H -11.737 -7.310 0.985 1.00 . A A . 7 GLN HE22 1 1
13 16259 1 1 7 GLN HG2 H -7.726 -6.741 0.262 1.00 . A A . 7 GLN HG2 1 1
13 16260 1 1 7 GLN HG3 H -8.601 -5.266 0.680 1.00 . A A . 7 GLN HG3 1 1
13 16261 1 1 7 GLN N N -8.830 -7.066 -3.511 1.00 . A A . 7 GLN N 1 1
13 16262 1 1 7 GLN NE2 N -11.023 -6.779 0.575 1.00 . A A . 7 GLN NE2 1 1
13 16263 1 1 7 GLN O O -7.267 -8.652 -0.742 1.00 . A A . 7 GLN O 1 1
13 16264 1 1 7 GLN OE1 O -9.496 -7.971 1.583 1.00 . A A . 7 GLN OE1 1 1
13 16265 1 1 8 ALA C C -8.151 -11.468 -2.073 1.00 . A A . 8 ALA C 1 1
13 16266 1 1 8 ALA CA C -9.089 -10.564 -1.270 1.00 . A A . 8 ALA CA 1 1
13 16267 1 1 8 ALA CB C -10.509 -11.131 -1.320 1.00 . A A . 8 ALA CB 1 1
13 16268 1 1 8 ALA H H -9.773 -8.931 -2.498 1.00 . A A . 8 ALA H 1 1
13 16269 1 1 8 ALA HA H -8.755 -10.517 -0.244 1.00 . A A . 8 ALA HA 1 1
13 16270 1 1 8 ALA HB1 H -10.954 -10.906 -2.277 1.00 . A A . 8 ALA HB1 1 1
13 16271 1 1 8 ALA HB2 H -10.474 -12.202 -1.183 1.00 . A A . 8 ALA HB2 1 1
13 16272 1 1 8 ALA HB3 H -11.102 -10.687 -0.534 1.00 . A A . 8 ALA HB3 1 1
13 16273 1 1 8 ALA N N -9.078 -9.195 -1.860 1.00 . A A . 8 ALA N 1 1
13 16274 1 1 8 ALA O O -7.503 -12.343 -1.532 1.00 . A A . 8 ALA O 1 1
13 16275 1 1 9 GLU C C -5.732 -11.951 -3.721 1.00 . A A . 9 GLU C 1 1
13 16276 1 1 9 GLU CA C -7.177 -12.110 -4.198 1.00 . A A . 9 GLU CA 1 1
13 16277 1 1 9 GLU CB C -7.281 -11.670 -5.660 1.00 . A A . 9 GLU CB 1 1
13 16278 1 1 9 GLU CD C -7.633 -13.519 -7.304 1.00 . A A . 9 GLU CD 1 1
13 16279 1 1 9 GLU CG C -8.331 -12.522 -6.376 1.00 . A A . 9 GLU CG 1 1
13 16280 1 1 9 GLU H H -8.604 -10.552 -3.775 1.00 . A A . 9 GLU H 1 1
13 16281 1 1 9 GLU HA H -7.474 -13.144 -4.112 1.00 . A A . 9 GLU HA 1 1
13 16282 1 1 9 GLU HB2 H -7.572 -10.629 -5.703 1.00 . A A . 9 GLU HB2 1 1
13 16283 1 1 9 GLU HB3 H -6.325 -11.797 -6.144 1.00 . A A . 9 GLU HB3 1 1
13 16284 1 1 9 GLU HG2 H -8.918 -13.060 -5.646 1.00 . A A . 9 GLU HG2 1 1
13 16285 1 1 9 GLU HG3 H -8.977 -11.884 -6.960 1.00 . A A . 9 GLU HG3 1 1
13 16286 1 1 9 GLU N N -8.073 -11.263 -3.360 1.00 . A A . 9 GLU N 1 1
13 16287 1 1 9 GLU O O -5.025 -12.918 -3.524 1.00 . A A . 9 GLU O 1 1
13 16288 1 1 9 GLU OE1 O -6.903 -13.076 -8.176 1.00 . A A . 9 GLU OE1 1 1
13 16289 1 1 9 GLU OE2 O -7.840 -14.708 -7.127 1.00 . A A . 9 GLU OE2 1 1
13 16290 1 1 10 ALA C C -3.784 -10.895 -1.589 1.00 . A A . 10 ALA C 1 1
13 16291 1 1 10 ALA CA C -3.891 -10.520 -3.068 1.00 . A A . 10 ALA CA 1 1
13 16292 1 1 10 ALA CB C -3.518 -9.048 -3.251 1.00 . A A . 10 ALA CB 1 1
13 16293 1 1 10 ALA H H -5.876 -9.972 -3.698 1.00 . A A . 10 ALA H 1 1
13 16294 1 1 10 ALA HA H -3.218 -11.138 -3.646 1.00 . A A . 10 ALA HA 1 1
13 16295 1 1 10 ALA HB1 H -3.875 -8.701 -4.209 1.00 . A A . 10 ALA HB1 1 1
13 16296 1 1 10 ALA HB2 H -3.970 -8.461 -2.465 1.00 . A A . 10 ALA HB2 1 1
13 16297 1 1 10 ALA HB3 H -2.444 -8.940 -3.207 1.00 . A A . 10 ALA HB3 1 1
13 16298 1 1 10 ALA N N -5.289 -10.739 -3.534 1.00 . A A . 10 ALA N 1 1
13 16299 1 1 10 ALA O O -2.705 -11.057 -1.054 1.00 . A A . 10 ALA O 1 1
13 16300 1 1 11 ARG C C -4.762 -12.919 0.662 1.00 . A A . 11 ARG C 1 1
13 16301 1 1 11 ARG CA C -4.866 -11.400 0.522 1.00 . A A . 11 ARG CA 1 1
13 16302 1 1 11 ARG CB C -6.150 -10.913 1.198 1.00 . A A . 11 ARG CB 1 1
13 16303 1 1 11 ARG CD C -7.045 -10.202 3.418 1.00 . A A . 11 ARG CD 1 1
13 16304 1 1 11 ARG CG C -6.043 -11.117 2.710 1.00 . A A . 11 ARG CG 1 1
13 16305 1 1 11 ARG CZ C -6.759 -9.108 5.557 1.00 . A A . 11 ARG CZ 1 1
13 16306 1 1 11 ARG H H -5.758 -10.900 -1.374 1.00 . A A . 11 ARG H 1 1
13 16307 1 1 11 ARG HA H -4.013 -10.934 0.992 1.00 . A A . 11 ARG HA 1 1
13 16308 1 1 11 ARG HB2 H -6.291 -9.863 0.985 1.00 . A A . 11 ARG HB2 1 1
13 16309 1 1 11 ARG HB3 H -6.991 -11.472 0.819 1.00 . A A . 11 ARG HB3 1 1
13 16310 1 1 11 ARG HD2 H -6.933 -9.193 3.049 1.00 . A A . 11 ARG HD2 1 1
13 16311 1 1 11 ARG HD3 H -8.049 -10.548 3.221 1.00 . A A . 11 ARG HD3 1 1
13 16312 1 1 11 ARG HE H -6.650 -11.079 5.345 1.00 . A A . 11 ARG HE 1 1
13 16313 1 1 11 ARG HG2 H -6.262 -12.148 2.950 1.00 . A A . 11 ARG HG2 1 1
13 16314 1 1 11 ARG HG3 H -5.044 -10.876 3.038 1.00 . A A . 11 ARG HG3 1 1
13 16315 1 1 11 ARG HH11 H -5.394 -8.254 4.369 1.00 . A A . 11 ARG HH11 1 1
13 16316 1 1 11 ARG HH12 H -5.948 -7.283 5.691 1.00 . A A . 11 ARG HH12 1 1
13 16317 1 1 11 ARG HH21 H -8.116 -9.703 6.904 1.00 . A A . 11 ARG HH21 1 1
13 16318 1 1 11 ARG HH22 H -7.488 -8.103 7.127 1.00 . A A . 11 ARG HH22 1 1
13 16319 1 1 11 ARG N N -4.899 -11.035 -0.923 1.00 . A A . 11 ARG N 1 1
13 16320 1 1 11 ARG NE N -6.791 -10.226 4.886 1.00 . A A . 11 ARG NE 1 1
13 16321 1 1 11 ARG NH1 N -5.972 -8.140 5.177 1.00 . A A . 11 ARG NH1 1 1
13 16322 1 1 11 ARG NH2 N -7.512 -8.960 6.612 1.00 . A A . 11 ARG NH2 1 1
13 16323 1 1 11 ARG O O -4.397 -13.433 1.701 1.00 . A A . 11 ARG O 1 1
13 16324 1 1 12 ALA C C -3.578 -15.550 0.073 1.00 . A A . 12 ALA C 1 1
13 16325 1 1 12 ALA CA C -5.002 -15.129 -0.301 1.00 . A A . 12 ALA CA 1 1
13 16326 1 1 12 ALA CB C -5.373 -15.727 -1.660 1.00 . A A . 12 ALA CB 1 1
13 16327 1 1 12 ALA H H -5.375 -13.208 -1.204 1.00 . A A . 12 ALA H 1 1
13 16328 1 1 12 ALA HA H -5.692 -15.488 0.449 1.00 . A A . 12 ALA HA 1 1
13 16329 1 1 12 ALA HB1 H -5.146 -15.018 -2.441 1.00 . A A . 12 ALA HB1 1 1
13 16330 1 1 12 ALA HB2 H -4.808 -16.634 -1.820 1.00 . A A . 12 ALA HB2 1 1
13 16331 1 1 12 ALA HB3 H -6.428 -15.954 -1.676 1.00 . A A . 12 ALA HB3 1 1
13 16332 1 1 12 ALA N N -5.081 -13.643 -0.377 1.00 . A A . 12 ALA N 1 1
13 16333 1 1 12 ALA O O -3.322 -15.990 1.176 1.00 . A A . 12 ALA O 1 1
13 16334 1 1 13 PHE C C -0.801 -15.148 0.777 1.00 . A A . 13 PHE C 1 1
13 16335 1 1 13 PHE CA C -1.245 -15.815 -0.526 1.00 . A A . 13 PHE CA 1 1
13 16336 1 1 13 PHE CB C -0.323 -15.368 -1.661 1.00 . A A . 13 PHE CB 1 1
13 16337 1 1 13 PHE CD1 C 1.616 -16.956 -1.396 1.00 . A A . 13 PHE CD1 1 1
13 16338 1 1 13 PHE CD2 C 1.935 -14.622 -0.820 1.00 . A A . 13 PHE CD2 1 1
13 16339 1 1 13 PHE CE1 C 2.944 -17.224 -1.043 1.00 . A A . 13 PHE CE1 1 1
13 16340 1 1 13 PHE CE2 C 3.263 -14.890 -0.469 1.00 . A A . 13 PHE CE2 1 1
13 16341 1 1 13 PHE CG C 1.111 -15.656 -1.284 1.00 . A A . 13 PHE CG 1 1
13 16342 1 1 13 PHE CZ C 3.768 -16.191 -0.580 1.00 . A A . 13 PHE CZ 1 1
13 16343 1 1 13 PHE H H -2.875 -15.063 -1.720 1.00 . A A . 13 PHE H 1 1
13 16344 1 1 13 PHE HA H -1.190 -16.889 -0.419 1.00 . A A . 13 PHE HA 1 1
13 16345 1 1 13 PHE HB2 H -0.574 -15.907 -2.564 1.00 . A A . 13 PHE HB2 1 1
13 16346 1 1 13 PHE HB3 H -0.445 -14.308 -1.828 1.00 . A A . 13 PHE HB3 1 1
13 16347 1 1 13 PHE HD1 H 0.981 -17.753 -1.754 1.00 . A A . 13 PHE HD1 1 1
13 16348 1 1 13 PHE HD2 H 1.546 -13.618 -0.734 1.00 . A A . 13 PHE HD2 1 1
13 16349 1 1 13 PHE HE1 H 3.334 -18.229 -1.130 1.00 . A A . 13 PHE HE1 1 1
13 16350 1 1 13 PHE HE2 H 3.899 -14.093 -0.111 1.00 . A A . 13 PHE HE2 1 1
13 16351 1 1 13 PHE HZ H 4.793 -16.399 -0.309 1.00 . A A . 13 PHE HZ 1 1
13 16352 1 1 13 PHE N N -2.650 -15.420 -0.835 1.00 . A A . 13 PHE N 1 1
13 16353 1 1 13 PHE O O 0.125 -15.591 1.427 1.00 . A A . 13 PHE O 1 1
13 16354 1 1 14 LEU C C -1.838 -13.973 3.597 1.00 . A A . 14 LEU C 1 1
13 16355 1 1 14 LEU CA C -1.058 -13.388 2.418 1.00 . A A . 14 LEU CA 1 1
13 16356 1 1 14 LEU CB C -1.374 -11.896 2.294 1.00 . A A . 14 LEU CB 1 1
13 16357 1 1 14 LEU CD1 C -0.858 -9.807 1.026 1.00 . A A . 14 LEU CD1 1 1
13 16358 1 1 14 LEU CD2 C 0.813 -11.661 1.111 1.00 . A A . 14 LEU CD2 1 1
13 16359 1 1 14 LEU CG C -0.680 -11.326 1.057 1.00 . A A . 14 LEU CG 1 1
13 16360 1 1 14 LEU H H -2.192 -13.741 0.620 1.00 . A A . 14 LEU H 1 1
13 16361 1 1 14 LEU HA H -0.001 -13.518 2.587 1.00 . A A . 14 LEU HA 1 1
13 16362 1 1 14 LEU HB2 H -2.443 -11.762 2.202 1.00 . A A . 14 LEU HB2 1 1
13 16363 1 1 14 LEU HB3 H -1.021 -11.379 3.173 1.00 . A A . 14 LEU HB3 1 1
13 16364 1 1 14 LEU HD11 H -0.422 -9.375 1.915 1.00 . A A . 14 LEU HD11 1 1
13 16365 1 1 14 LEU HD12 H -0.368 -9.405 0.153 1.00 . A A . 14 LEU HD12 1 1
13 16366 1 1 14 LEU HD13 H -1.911 -9.569 0.990 1.00 . A A . 14 LEU HD13 1 1
13 16367 1 1 14 LEU HD21 H 1.176 -11.522 2.119 1.00 . A A . 14 LEU HD21 1 1
13 16368 1 1 14 LEU HD22 H 0.962 -12.688 0.814 1.00 . A A . 14 LEU HD22 1 1
13 16369 1 1 14 LEU HD23 H 1.353 -11.010 0.441 1.00 . A A . 14 LEU HD23 1 1
13 16370 1 1 14 LEU HG H -1.116 -11.758 0.168 1.00 . A A . 14 LEU HG 1 1
13 16371 1 1 14 LEU N N -1.450 -14.085 1.161 1.00 . A A . 14 LEU N 1 1
13 16372 1 1 14 LEU O O -2.806 -13.402 4.057 1.00 . A A . 14 LEU O 1 1
13 16373 1 1 15 SER C C -2.373 -14.644 6.316 1.00 . A A . 15 SER C 1 1
13 16374 1 1 15 SER CA C -2.142 -15.715 5.248 1.00 . A A . 15 SER CA 1 1
13 16375 1 1 15 SER CB C -1.299 -16.848 5.836 1.00 . A A . 15 SER CB 1 1
13 16376 1 1 15 SER H H -0.636 -15.550 3.715 1.00 . A A . 15 SER H 1 1
13 16377 1 1 15 SER HA H -3.092 -16.106 4.915 1.00 . A A . 15 SER HA 1 1
13 16378 1 1 15 SER HB2 H -0.525 -17.123 5.138 1.00 . A A . 15 SER HB2 1 1
13 16379 1 1 15 SER HB3 H -0.845 -16.516 6.759 1.00 . A A . 15 SER HB3 1 1
13 16380 1 1 15 SER HG H -2.836 -17.702 6.669 1.00 . A A . 15 SER HG 1 1
13 16381 1 1 15 SER N N -1.422 -15.105 4.095 1.00 . A A . 15 SER N 1 1
13 16382 1 1 15 SER O O -1.789 -13.580 6.274 1.00 . A A . 15 SER O 1 1
13 16383 1 1 15 SER OG O -2.130 -17.975 6.079 1.00 . A A . 15 SER OG 1 1
13 16384 1 1 16 GLU C C -2.160 -13.559 9.037 1.00 . A A . 16 GLU C 1 1
13 16385 1 1 16 GLU CA C -3.475 -13.904 8.338 1.00 . A A . 16 GLU CA 1 1
13 16386 1 1 16 GLU CB C -4.460 -14.479 9.359 1.00 . A A . 16 GLU CB 1 1
13 16387 1 1 16 GLU CD C -6.161 -13.614 10.970 1.00 . A A . 16 GLU CD 1 1
13 16388 1 1 16 GLU CG C -5.632 -13.513 9.539 1.00 . A A . 16 GLU CG 1 1
13 16389 1 1 16 GLU H H -3.677 -15.778 7.292 1.00 . A A . 16 GLU H 1 1
13 16390 1 1 16 GLU HA H -3.894 -13.013 7.895 1.00 . A A . 16 GLU HA 1 1
13 16391 1 1 16 GLU HB2 H -4.827 -15.431 9.006 1.00 . A A . 16 GLU HB2 1 1
13 16392 1 1 16 GLU HB3 H -3.958 -14.613 10.305 1.00 . A A . 16 GLU HB3 1 1
13 16393 1 1 16 GLU HG2 H -5.298 -12.502 9.347 1.00 . A A . 16 GLU HG2 1 1
13 16394 1 1 16 GLU HG3 H -6.420 -13.769 8.847 1.00 . A A . 16 GLU HG3 1 1
13 16395 1 1 16 GLU N N -3.216 -14.914 7.273 1.00 . A A . 16 GLU N 1 1
13 16396 1 1 16 GLU O O -2.023 -12.515 9.644 1.00 . A A . 16 GLU O 1 1
13 16397 1 1 16 GLU OE1 O -6.372 -14.725 11.425 1.00 . A A . 16 GLU OE1 1 1
13 16398 1 1 16 GLU OE2 O -6.344 -12.578 11.587 1.00 . A A . 16 GLU OE2 1 1
13 16399 1 1 17 GLU C C 1.014 -13.368 8.668 1.00 . A A . 17 GLU C 1 1
13 16400 1 1 17 GLU CA C 0.113 -14.156 9.620 1.00 . A A . 17 GLU CA 1 1
13 16401 1 1 17 GLU CB C 0.787 -15.482 9.976 1.00 . A A . 17 GLU CB 1 1
13 16402 1 1 17 GLU CD C 3.201 -14.844 10.052 1.00 . A A . 17 GLU CD 1 1
13 16403 1 1 17 GLU CG C 1.979 -15.214 10.894 1.00 . A A . 17 GLU CG 1 1
13 16404 1 1 17 GLU H H -1.326 -15.266 8.467 1.00 . A A . 17 GLU H 1 1
13 16405 1 1 17 GLU HA H -0.051 -13.583 10.520 1.00 . A A . 17 GLU HA 1 1
13 16406 1 1 17 GLU HB2 H 0.079 -16.122 10.481 1.00 . A A . 17 GLU HB2 1 1
13 16407 1 1 17 GLU HB3 H 1.132 -15.965 9.074 1.00 . A A . 17 GLU HB3 1 1
13 16408 1 1 17 GLU HG2 H 1.741 -14.398 11.561 1.00 . A A . 17 GLU HG2 1 1
13 16409 1 1 17 GLU HG3 H 2.197 -16.100 11.469 1.00 . A A . 17 GLU HG3 1 1
13 16410 1 1 17 GLU N N -1.193 -14.430 8.960 1.00 . A A . 17 GLU N 1 1
13 16411 1 1 17 GLU O O 1.892 -12.641 9.088 1.00 . A A . 17 GLU O 1 1
13 16412 1 1 17 GLU OE1 O 3.157 -15.063 8.852 1.00 . A A . 17 GLU OE1 1 1
13 16413 1 1 17 GLU OE2 O 4.160 -14.348 10.620 1.00 . A A . 17 GLU OE2 1 1
13 16414 1 1 18 MET C C 1.227 -11.311 6.336 1.00 . A A . 18 MET C 1 1
13 16415 1 1 18 MET CA C 1.659 -12.779 6.408 1.00 . A A . 18 MET CA 1 1
13 16416 1 1 18 MET CB C 1.511 -13.421 5.027 1.00 . A A . 18 MET CB 1 1
13 16417 1 1 18 MET CE C 5.094 -13.407 3.009 1.00 . A A . 18 MET CE 1 1
13 16418 1 1 18 MET CG C 2.886 -13.857 4.519 1.00 . A A . 18 MET CG 1 1
13 16419 1 1 18 MET H H 0.099 -14.110 7.074 1.00 . A A . 18 MET H 1 1
13 16420 1 1 18 MET HA H 2.691 -12.833 6.718 1.00 . A A . 18 MET HA 1 1
13 16421 1 1 18 MET HB2 H 0.862 -14.283 5.098 1.00 . A A . 18 MET HB2 1 1
13 16422 1 1 18 MET HB3 H 1.086 -12.705 4.340 1.00 . A A . 18 MET HB3 1 1
13 16423 1 1 18 MET HE1 H 5.013 -14.441 3.299 1.00 . A A . 18 MET HE1 1 1
13 16424 1 1 18 MET HE2 H 5.135 -13.338 1.931 1.00 . A A . 18 MET HE2 1 1
13 16425 1 1 18 MET HE3 H 5.994 -12.985 3.435 1.00 . A A . 18 MET HE3 1 1
13 16426 1 1 18 MET HG2 H 3.509 -14.131 5.358 1.00 . A A . 18 MET HG2 1 1
13 16427 1 1 18 MET HG3 H 2.774 -14.707 3.861 1.00 . A A . 18 MET HG3 1 1
13 16428 1 1 18 MET N N 0.809 -13.513 7.389 1.00 . A A . 18 MET N 1 1
13 16429 1 1 18 MET O O 2.047 -10.417 6.290 1.00 . A A . 18 MET O 1 1
13 16430 1 1 18 MET SD S 3.656 -12.491 3.614 1.00 . A A . 18 MET SD 1 1
13 16431 1 1 19 ILE C C -0.042 -8.882 7.488 1.00 . A A . 19 ILE C 1 1
13 16432 1 1 19 ILE CA C -0.526 -9.640 6.254 1.00 . A A . 19 ILE CA 1 1
13 16433 1 1 19 ILE CB C -2.054 -9.610 6.210 1.00 . A A . 19 ILE CB 1 1
13 16434 1 1 19 ILE CD1 C -3.773 -11.345 5.698 1.00 . A A . 19 ILE CD1 1 1
13 16435 1 1 19 ILE CG1 C -2.557 -10.594 5.153 1.00 . A A . 19 ILE CG1 1 1
13 16436 1 1 19 ILE CG2 C -2.529 -8.200 5.855 1.00 . A A . 19 ILE CG2 1 1
13 16437 1 1 19 ILE H H -0.702 -11.786 6.362 1.00 . A A . 19 ILE H 1 1
13 16438 1 1 19 ILE HA H -0.130 -9.172 5.367 1.00 . A A . 19 ILE HA 1 1
13 16439 1 1 19 ILE HB H -2.447 -9.887 7.178 1.00 . A A . 19 ILE HB 1 1
13 16440 1 1 19 ILE HD11 H -4.179 -10.805 6.541 1.00 . A A . 19 ILE HD11 1 1
13 16441 1 1 19 ILE HD12 H -4.524 -11.423 4.926 1.00 . A A . 19 ILE HD12 1 1
13 16442 1 1 19 ILE HD13 H -3.475 -12.334 6.013 1.00 . A A . 19 ILE HD13 1 1
13 16443 1 1 19 ILE HG12 H -2.836 -10.053 4.261 1.00 . A A . 19 ILE HG12 1 1
13 16444 1 1 19 ILE HG13 H -1.776 -11.301 4.916 1.00 . A A . 19 ILE HG13 1 1
13 16445 1 1 19 ILE HG21 H -1.773 -7.483 6.142 1.00 . A A . 19 ILE HG21 1 1
13 16446 1 1 19 ILE HG22 H -2.702 -8.135 4.792 1.00 . A A . 19 ILE HG22 1 1
13 16447 1 1 19 ILE HG23 H -3.447 -7.986 6.382 1.00 . A A . 19 ILE HG23 1 1
13 16448 1 1 19 ILE N N -0.054 -11.054 6.325 1.00 . A A . 19 ILE N 1 1
13 16449 1 1 19 ILE O O 0.456 -7.778 7.396 1.00 . A A . 19 ILE O 1 1
13 16450 1 1 20 ALA C C 1.748 -8.443 9.775 1.00 . A A . 20 ALA C 1 1
13 16451 1 1 20 ALA CA C 0.261 -8.786 9.886 1.00 . A A . 20 ALA CA 1 1
13 16452 1 1 20 ALA CB C 0.038 -9.721 11.075 1.00 . A A . 20 ALA CB 1 1
13 16453 1 1 20 ALA H H -0.592 -10.358 8.690 1.00 . A A . 20 ALA H 1 1
13 16454 1 1 20 ALA HA H -0.309 -7.880 10.027 1.00 . A A . 20 ALA HA 1 1
13 16455 1 1 20 ALA HB1 H 0.254 -10.736 10.778 1.00 . A A . 20 ALA HB1 1 1
13 16456 1 1 20 ALA HB2 H 0.693 -9.435 11.884 1.00 . A A . 20 ALA HB2 1 1
13 16457 1 1 20 ALA HB3 H -0.989 -9.650 11.398 1.00 . A A . 20 ALA HB3 1 1
13 16458 1 1 20 ALA N N -0.187 -9.467 8.642 1.00 . A A . 20 ALA N 1 1
13 16459 1 1 20 ALA O O 2.183 -7.385 10.184 1.00 . A A . 20 ALA O 1 1
13 16460 1 1 21 GLU C C 4.190 -7.700 8.396 1.00 . A A . 21 GLU C 1 1
13 16461 1 1 21 GLU CA C 3.989 -9.051 9.085 1.00 . A A . 21 GLU CA 1 1
13 16462 1 1 21 GLU CB C 4.643 -10.152 8.248 1.00 . A A . 21 GLU CB 1 1
13 16463 1 1 21 GLU CD C 5.996 -11.389 9.946 1.00 . A A . 21 GLU CD 1 1
13 16464 1 1 21 GLU CG C 6.057 -10.417 8.767 1.00 . A A . 21 GLU CG 1 1
13 16465 1 1 21 GLU H H 2.162 -10.176 8.898 1.00 . A A . 21 GLU H 1 1
13 16466 1 1 21 GLU HA H 4.443 -9.026 10.065 1.00 . A A . 21 GLU HA 1 1
13 16467 1 1 21 GLU HB2 H 4.055 -11.057 8.323 1.00 . A A . 21 GLU HB2 1 1
13 16468 1 1 21 GLU HB3 H 4.692 -9.839 7.216 1.00 . A A . 21 GLU HB3 1 1
13 16469 1 1 21 GLU HG2 H 6.656 -10.845 7.976 1.00 . A A . 21 GLU HG2 1 1
13 16470 1 1 21 GLU HG3 H 6.501 -9.488 9.091 1.00 . A A . 21 GLU HG3 1 1
13 16471 1 1 21 GLU N N 2.532 -9.328 9.222 1.00 . A A . 21 GLU N 1 1
13 16472 1 1 21 GLU O O 5.095 -6.956 8.718 1.00 . A A . 21 GLU O 1 1
13 16473 1 1 21 GLU OE1 O 4.987 -12.063 10.081 1.00 . A A . 21 GLU OE1 1 1
13 16474 1 1 21 GLU OE2 O 6.958 -11.444 10.694 1.00 . A A . 21 GLU OE2 1 1
13 16475 1 1 22 PHE C C 2.727 -4.990 7.492 1.00 . A A . 22 PHE C 1 1
13 16476 1 1 22 PHE CA C 3.500 -6.075 6.736 1.00 . A A . 22 PHE CA 1 1
13 16477 1 1 22 PHE CB C 2.941 -6.205 5.318 1.00 . A A . 22 PHE CB 1 1
13 16478 1 1 22 PHE CD1 C 5.042 -6.346 3.936 1.00 . A A . 22 PHE CD1 1 1
13 16479 1 1 22 PHE CD2 C 3.680 -8.335 4.191 1.00 . A A . 22 PHE CD2 1 1
13 16480 1 1 22 PHE CE1 C 5.943 -7.064 3.140 1.00 . A A . 22 PHE CE1 1 1
13 16481 1 1 22 PHE CE2 C 4.580 -9.053 3.394 1.00 . A A . 22 PHE CE2 1 1
13 16482 1 1 22 PHE CG C 3.912 -6.981 4.462 1.00 . A A . 22 PHE CG 1 1
13 16483 1 1 22 PHE CZ C 5.711 -8.418 2.869 1.00 . A A . 22 PHE CZ 1 1
13 16484 1 1 22 PHE H H 2.632 -7.991 7.201 1.00 . A A . 22 PHE H 1 1
13 16485 1 1 22 PHE HA H 4.544 -5.806 6.688 1.00 . A A . 22 PHE HA 1 1
13 16486 1 1 22 PHE HB2 H 1.995 -6.726 5.352 1.00 . A A . 22 PHE HB2 1 1
13 16487 1 1 22 PHE HB3 H 2.796 -5.221 4.898 1.00 . A A . 22 PHE HB3 1 1
13 16488 1 1 22 PHE HD1 H 5.222 -5.301 4.144 1.00 . A A . 22 PHE HD1 1 1
13 16489 1 1 22 PHE HD2 H 2.807 -8.825 4.597 1.00 . A A . 22 PHE HD2 1 1
13 16490 1 1 22 PHE HE1 H 6.815 -6.574 2.734 1.00 . A A . 22 PHE HE1 1 1
13 16491 1 1 22 PHE HE2 H 4.402 -10.098 3.185 1.00 . A A . 22 PHE HE2 1 1
13 16492 1 1 22 PHE HZ H 6.405 -8.972 2.255 1.00 . A A . 22 PHE HZ 1 1
13 16493 1 1 22 PHE N N 3.354 -7.376 7.447 1.00 . A A . 22 PHE N 1 1
13 16494 1 1 22 PHE O O 2.983 -3.812 7.341 1.00 . A A . 22 PHE O 1 1
13 16495 1 1 23 LYS C C 1.918 -3.577 9.988 1.00 . A A . 23 LYS C 1 1
13 16496 1 1 23 LYS CA C 0.990 -4.375 9.068 1.00 . A A . 23 LYS CA 1 1
13 16497 1 1 23 LYS CB C -0.065 -5.093 9.912 1.00 . A A . 23 LYS CB 1 1
13 16498 1 1 23 LYS CD C -2.057 -4.413 11.260 1.00 . A A . 23 LYS CD 1 1
13 16499 1 1 23 LYS CE C -3.468 -4.968 11.062 1.00 . A A . 23 LYS CE 1 1
13 16500 1 1 23 LYS CG C -1.364 -4.286 9.902 1.00 . A A . 23 LYS CG 1 1
13 16501 1 1 23 LYS H H 1.591 -6.335 8.410 1.00 . A A . 23 LYS H 1 1
13 16502 1 1 23 LYS HA H 0.500 -3.702 8.379 1.00 . A A . 23 LYS HA 1 1
13 16503 1 1 23 LYS HB2 H -0.248 -6.075 9.499 1.00 . A A . 23 LYS HB2 1 1
13 16504 1 1 23 LYS HB3 H 0.289 -5.190 10.927 1.00 . A A . 23 LYS HB3 1 1
13 16505 1 1 23 LYS HD2 H -1.491 -5.084 11.892 1.00 . A A . 23 LYS HD2 1 1
13 16506 1 1 23 LYS HD3 H -2.116 -3.443 11.728 1.00 . A A . 23 LYS HD3 1 1
13 16507 1 1 23 LYS HE2 H -3.789 -4.781 10.049 1.00 . A A . 23 LYS HE2 1 1
13 16508 1 1 23 LYS HE3 H -3.465 -6.032 11.248 1.00 . A A . 23 LYS HE3 1 1
13 16509 1 1 23 LYS HG2 H -1.139 -3.247 9.708 1.00 . A A . 23 LYS HG2 1 1
13 16510 1 1 23 LYS HG3 H -2.017 -4.663 9.130 1.00 . A A . 23 LYS HG3 1 1
13 16511 1 1 23 LYS HZ1 H -3.859 -3.745 12.701 1.00 . A A . 23 LYS HZ1 1 1
13 16512 1 1 23 LYS HZ2 H -5.040 -3.670 11.484 1.00 . A A . 23 LYS HZ2 1 1
13 16513 1 1 23 LYS HZ3 H -4.961 -5.020 12.512 1.00 . A A . 23 LYS HZ3 1 1
13 16514 1 1 23 LYS N N 1.782 -5.380 8.304 1.00 . A A . 23 LYS N 1 1
13 16515 1 1 23 LYS NZ N -4.402 -4.300 12.011 1.00 . A A . 23 LYS NZ 1 1
13 16516 1 1 23 LYS O O 1.540 -2.558 10.533 1.00 . A A . 23 LYS O 1 1
13 16517 1 1 24 ALA C C 4.506 -1.994 10.381 1.00 . A A . 24 ALA C 1 1
13 16518 1 1 24 ALA CA C 4.075 -3.299 11.055 1.00 . A A . 24 ALA CA 1 1
13 16519 1 1 24 ALA CB C 5.306 -4.170 11.312 1.00 . A A . 24 ALA CB 1 1
13 16520 1 1 24 ALA H H 3.413 -4.855 9.722 1.00 . A A . 24 ALA H 1 1
13 16521 1 1 24 ALA HA H 3.590 -3.076 11.993 1.00 . A A . 24 ALA HA 1 1
13 16522 1 1 24 ALA HB1 H 5.022 -5.212 11.284 1.00 . A A . 24 ALA HB1 1 1
13 16523 1 1 24 ALA HB2 H 6.048 -3.978 10.550 1.00 . A A . 24 ALA HB2 1 1
13 16524 1 1 24 ALA HB3 H 5.718 -3.935 12.283 1.00 . A A . 24 ALA HB3 1 1
13 16525 1 1 24 ALA N N 3.127 -4.031 10.168 1.00 . A A . 24 ALA N 1 1
13 16526 1 1 24 ALA O O 4.554 -0.950 11.002 1.00 . A A . 24 ALA O 1 1
13 16527 1 1 25 ALA C C 4.118 0.215 8.412 1.00 . A A . 25 ALA C 1 1
13 16528 1 1 25 ALA CA C 5.257 -0.808 8.407 1.00 . A A . 25 ALA CA 1 1
13 16529 1 1 25 ALA CB C 5.626 -1.153 6.963 1.00 . A A . 25 ALA CB 1 1
13 16530 1 1 25 ALA H H 4.782 -2.897 8.636 1.00 . A A . 25 ALA H 1 1
13 16531 1 1 25 ALA HA H 6.118 -0.389 8.907 1.00 . A A . 25 ALA HA 1 1
13 16532 1 1 25 ALA HB1 H 4.889 -1.830 6.555 1.00 . A A . 25 ALA HB1 1 1
13 16533 1 1 25 ALA HB2 H 5.651 -0.250 6.371 1.00 . A A . 25 ALA HB2 1 1
13 16534 1 1 25 ALA HB3 H 6.598 -1.624 6.944 1.00 . A A . 25 ALA HB3 1 1
13 16535 1 1 25 ALA N N 4.824 -2.045 9.117 1.00 . A A . 25 ALA N 1 1
13 16536 1 1 25 ALA O O 4.332 1.394 8.606 1.00 . A A . 25 ALA O 1 1
13 16537 1 1 26 PHE C C 1.411 1.125 9.621 1.00 . A A . 26 PHE C 1 1
13 16538 1 1 26 PHE CA C 1.760 0.724 8.185 1.00 . A A . 26 PHE CA 1 1
13 16539 1 1 26 PHE CB C 0.548 0.050 7.538 1.00 . A A . 26 PHE CB 1 1
13 16540 1 1 26 PHE CD1 C -0.442 2.186 6.635 1.00 . A A . 26 PHE CD1 1 1
13 16541 1 1 26 PHE CD2 C -1.780 0.819 8.125 1.00 . A A . 26 PHE CD2 1 1
13 16542 1 1 26 PHE CE1 C -1.492 3.105 6.533 1.00 . A A . 26 PHE CE1 1 1
13 16543 1 1 26 PHE CE2 C -2.830 1.738 8.024 1.00 . A A . 26 PHE CE2 1 1
13 16544 1 1 26 PHE CG C -0.585 1.043 7.430 1.00 . A A . 26 PHE CG 1 1
13 16545 1 1 26 PHE CZ C -2.687 2.882 7.229 1.00 . A A . 26 PHE CZ 1 1
13 16546 1 1 26 PHE H H 2.756 -1.181 8.038 1.00 . A A . 26 PHE H 1 1
13 16547 1 1 26 PHE HA H 2.026 1.605 7.620 1.00 . A A . 26 PHE HA 1 1
13 16548 1 1 26 PHE HB2 H 0.815 -0.300 6.551 1.00 . A A . 26 PHE HB2 1 1
13 16549 1 1 26 PHE HB3 H 0.236 -0.786 8.144 1.00 . A A . 26 PHE HB3 1 1
13 16550 1 1 26 PHE HD1 H 0.481 2.358 6.098 1.00 . A A . 26 PHE HD1 1 1
13 16551 1 1 26 PHE HD2 H -1.890 -0.062 8.739 1.00 . A A . 26 PHE HD2 1 1
13 16552 1 1 26 PHE HE1 H -1.381 3.986 5.919 1.00 . A A . 26 PHE HE1 1 1
13 16553 1 1 26 PHE HE2 H -3.752 1.566 8.561 1.00 . A A . 26 PHE HE2 1 1
13 16554 1 1 26 PHE HZ H -3.498 3.590 7.150 1.00 . A A . 26 PHE HZ 1 1
13 16555 1 1 26 PHE N N 2.908 -0.225 8.195 1.00 . A A . 26 PHE N 1 1
13 16556 1 1 26 PHE O O 0.839 2.169 9.861 1.00 . A A . 26 PHE O 1 1
13 16557 1 1 27 ASP C C 1.990 2.022 12.328 1.00 . A A . 27 ASP C 1 1
13 16558 1 1 27 ASP CA C 1.435 0.636 11.993 1.00 . A A . 27 ASP CA 1 1
13 16559 1 1 27 ASP CB C 2.073 -0.405 12.916 1.00 . A A . 27 ASP CB 1 1
13 16560 1 1 27 ASP CG C 1.040 -1.479 13.263 1.00 . A A . 27 ASP CG 1 1
13 16561 1 1 27 ASP H H 2.211 -0.536 10.360 1.00 . A A . 27 ASP H 1 1
13 16562 1 1 27 ASP HA H 0.365 0.634 12.134 1.00 . A A . 27 ASP HA 1 1
13 16563 1 1 27 ASP HB2 H 2.915 -0.862 12.415 1.00 . A A . 27 ASP HB2 1 1
13 16564 1 1 27 ASP HB3 H 2.410 0.074 13.822 1.00 . A A . 27 ASP HB3 1 1
13 16565 1 1 27 ASP N N 1.750 0.302 10.575 1.00 . A A . 27 ASP N 1 1
13 16566 1 1 27 ASP O O 1.431 2.748 13.126 1.00 . A A . 27 ASP O 1 1
13 16567 1 1 27 ASP OD1 O 0.079 -1.152 13.940 1.00 . A A . 27 ASP OD1 1 1
13 16568 1 1 27 ASP OD2 O 1.228 -2.611 12.849 1.00 . A A . 27 ASP OD2 1 1
13 16569 1 1 28 MET C C 2.581 4.804 11.923 1.00 . A A . 28 MET C 1 1
13 16570 1 1 28 MET CA C 3.672 3.735 12.013 1.00 . A A . 28 MET CA 1 1
13 16571 1 1 28 MET CB C 4.769 4.041 10.991 1.00 . A A . 28 MET CB 1 1
13 16572 1 1 28 MET CE C 8.243 5.032 10.239 1.00 . A A . 28 MET CE 1 1
13 16573 1 1 28 MET CG C 6.076 4.350 11.723 1.00 . A A . 28 MET CG 1 1
13 16574 1 1 28 MET H H 3.523 1.796 11.086 1.00 . A A . 28 MET H 1 1
13 16575 1 1 28 MET HA H 4.096 3.737 13.006 1.00 . A A . 28 MET HA 1 1
13 16576 1 1 28 MET HB2 H 4.909 3.184 10.348 1.00 . A A . 28 MET HB2 1 1
13 16577 1 1 28 MET HB3 H 4.481 4.895 10.398 1.00 . A A . 28 MET HB3 1 1
13 16578 1 1 28 MET HE1 H 7.513 5.630 9.711 1.00 . A A . 28 MET HE1 1 1
13 16579 1 1 28 MET HE2 H 8.651 5.600 11.065 1.00 . A A . 28 MET HE2 1 1
13 16580 1 1 28 MET HE3 H 9.039 4.762 9.564 1.00 . A A . 28 MET HE3 1 1
13 16581 1 1 28 MET HG2 H 6.241 5.417 11.732 1.00 . A A . 28 MET HG2 1 1
13 16582 1 1 28 MET HG3 H 6.015 3.986 12.738 1.00 . A A . 28 MET HG3 1 1
13 16583 1 1 28 MET N N 3.085 2.396 11.726 1.00 . A A . 28 MET N 1 1
13 16584 1 1 28 MET O O 2.482 5.677 12.763 1.00 . A A . 28 MET O 1 1
13 16585 1 1 28 MET SD S 7.451 3.535 10.872 1.00 . A A . 28 MET SD 1 1
13 16586 1 1 29 PHE C C -0.561 5.298 11.536 1.00 . A A . 29 PHE C 1 1
13 16587 1 1 29 PHE CA C 0.678 5.759 10.765 1.00 . A A . 29 PHE CA 1 1
13 16588 1 1 29 PHE CB C 0.327 5.919 9.284 1.00 . A A . 29 PHE CB 1 1
13 16589 1 1 29 PHE CD1 C 1.896 7.860 8.936 1.00 . A A . 29 PHE CD1 1 1
13 16590 1 1 29 PHE CD2 C 2.125 5.906 7.520 1.00 . A A . 29 PHE CD2 1 1
13 16591 1 1 29 PHE CE1 C 2.962 8.471 8.266 1.00 . A A . 29 PHE CE1 1 1
13 16592 1 1 29 PHE CE2 C 3.192 6.517 6.849 1.00 . A A . 29 PHE CE2 1 1
13 16593 1 1 29 PHE CG C 1.478 6.578 8.563 1.00 . A A . 29 PHE CG 1 1
13 16594 1 1 29 PHE CZ C 3.610 7.800 7.222 1.00 . A A . 29 PHE CZ 1 1
13 16595 1 1 29 PHE H H 1.858 4.033 10.242 1.00 . A A . 29 PHE H 1 1
13 16596 1 1 29 PHE HA H 1.016 6.705 11.159 1.00 . A A . 29 PHE HA 1 1
13 16597 1 1 29 PHE HB2 H 0.140 4.946 8.852 1.00 . A A . 29 PHE HB2 1 1
13 16598 1 1 29 PHE HB3 H -0.556 6.532 9.187 1.00 . A A . 29 PHE HB3 1 1
13 16599 1 1 29 PHE HD1 H 1.397 8.378 9.741 1.00 . A A . 29 PHE HD1 1 1
13 16600 1 1 29 PHE HD2 H 1.803 4.916 7.232 1.00 . A A . 29 PHE HD2 1 1
13 16601 1 1 29 PHE HE1 H 3.285 9.461 8.555 1.00 . A A . 29 PHE HE1 1 1
13 16602 1 1 29 PHE HE2 H 3.691 5.999 6.044 1.00 . A A . 29 PHE HE2 1 1
13 16603 1 1 29 PHE HZ H 4.432 8.272 6.705 1.00 . A A . 29 PHE HZ 1 1
13 16604 1 1 29 PHE N N 1.760 4.744 10.909 1.00 . A A . 29 PHE N 1 1
13 16605 1 1 29 PHE O O -0.756 5.655 12.681 1.00 . A A . 29 PHE O 1 1
13 16606 1 1 30 ASP C C -2.310 3.679 13.057 1.00 . A A . 30 ASP C 1 1
13 16607 1 1 30 ASP CA C -2.631 4.022 11.601 1.00 . A A . 30 ASP CA 1 1
13 16608 1 1 30 ASP CB C -3.141 2.768 10.885 1.00 . A A . 30 ASP CB 1 1
13 16609 1 1 30 ASP CG C -4.279 2.144 11.695 1.00 . A A . 30 ASP CG 1 1
13 16610 1 1 30 ASP H H -1.222 4.243 9.987 1.00 . A A . 30 ASP H 1 1
13 16611 1 1 30 ASP HA H -3.390 4.788 11.570 1.00 . A A . 30 ASP HA 1 1
13 16612 1 1 30 ASP HB2 H -3.501 3.035 9.902 1.00 . A A . 30 ASP HB2 1 1
13 16613 1 1 30 ASP HB3 H -2.336 2.055 10.792 1.00 . A A . 30 ASP HB3 1 1
13 16614 1 1 30 ASP N N -1.401 4.511 10.913 1.00 . A A . 30 ASP N 1 1
13 16615 1 1 30 ASP O O -1.849 2.598 13.364 1.00 . A A . 30 ASP O 1 1
13 16616 1 1 30 ASP OD1 O -5.185 2.873 12.065 1.00 . A A . 30 ASP OD1 1 1
13 16617 1 1 30 ASP OD2 O -4.228 0.948 11.928 1.00 . A A . 30 ASP OD2 1 1
13 16618 1 1 31 ALA C C -2.867 5.423 16.264 1.00 . A A . 31 ALA C 1 1
13 16619 1 1 31 ALA CA C -2.259 4.319 15.393 1.00 . A A . 31 ALA CA 1 1
13 16620 1 1 31 ALA CB C -0.745 4.279 15.606 1.00 . A A . 31 ALA CB 1 1
13 16621 1 1 31 ALA H H -2.923 5.460 13.691 1.00 . A A . 31 ALA H 1 1
13 16622 1 1 31 ALA HA H -2.686 3.367 15.670 1.00 . A A . 31 ALA HA 1 1
13 16623 1 1 31 ALA HB1 H -0.254 4.802 14.798 1.00 . A A . 31 ALA HB1 1 1
13 16624 1 1 31 ALA HB2 H -0.499 4.754 16.544 1.00 . A A . 31 ALA HB2 1 1
13 16625 1 1 31 ALA HB3 H -0.411 3.252 15.624 1.00 . A A . 31 ALA HB3 1 1
13 16626 1 1 31 ALA N N -2.551 4.594 13.958 1.00 . A A . 31 ALA N 1 1
13 16627 1 1 31 ALA O O -3.342 5.172 17.353 1.00 . A A . 31 ALA O 1 1
13 16628 1 1 32 ASP C C -4.507 8.481 15.803 1.00 . A A . 32 ASP C 1 1
13 16629 1 1 32 ASP CA C -3.427 7.754 16.609 1.00 . A A . 32 ASP CA 1 1
13 16630 1 1 32 ASP CB C -2.316 8.740 16.978 1.00 . A A . 32 ASP CB 1 1
13 16631 1 1 32 ASP CG C -1.300 8.817 15.839 1.00 . A A . 32 ASP CG 1 1
13 16632 1 1 32 ASP H H -2.462 6.827 14.918 1.00 . A A . 32 ASP H 1 1
13 16633 1 1 32 ASP HA H -3.863 7.351 17.510 1.00 . A A . 32 ASP HA 1 1
13 16634 1 1 32 ASP HB2 H -2.744 9.717 17.148 1.00 . A A . 32 ASP HB2 1 1
13 16635 1 1 32 ASP HB3 H -1.821 8.403 17.877 1.00 . A A . 32 ASP HB3 1 1
13 16636 1 1 32 ASP N N -2.851 6.642 15.797 1.00 . A A . 32 ASP N 1 1
13 16637 1 1 32 ASP O O -4.943 9.556 16.164 1.00 . A A . 32 ASP O 1 1
13 16638 1 1 32 ASP OD1 O -0.671 7.809 15.562 1.00 . A A . 32 ASP OD1 1 1
13 16639 1 1 32 ASP OD2 O -1.167 9.883 15.260 1.00 . A A . 32 ASP OD2 1 1
13 16640 1 1 33 GLY C C -6.506 7.600 12.832 1.00 . A A . 33 GLY C 1 1
13 16641 1 1 33 GLY CA C -5.995 8.571 13.896 1.00 . A A . 33 GLY CA 1 1
13 16642 1 1 33 GLY H H -4.582 7.040 14.440 1.00 . A A . 33 GLY H 1 1
13 16643 1 1 33 GLY HA2 H -6.814 8.870 14.535 1.00 . A A . 33 GLY HA2 1 1
13 16644 1 1 33 GLY HA3 H -5.580 9.443 13.413 1.00 . A A . 33 GLY HA3 1 1
13 16645 1 1 33 GLY N N -4.943 7.907 14.717 1.00 . A A . 33 GLY N 1 1
13 16646 1 1 33 GLY O O -6.882 6.482 13.126 1.00 . A A . 33 GLY O 1 1
13 16647 1 1 34 GLY C C -5.871 6.186 10.078 1.00 . A A . 34 GLY C 1 1
13 16648 1 1 34 GLY CA C -7.005 7.116 10.511 1.00 . A A . 34 GLY CA 1 1
13 16649 1 1 34 GLY H H -6.213 8.920 11.379 1.00 . A A . 34 GLY H 1 1
13 16650 1 1 34 GLY HA2 H -7.837 6.528 10.876 1.00 . A A . 34 GLY HA2 1 1
13 16651 1 1 34 GLY HA3 H -7.324 7.707 9.666 1.00 . A A . 34 GLY HA3 1 1
13 16652 1 1 34 GLY N N -6.521 8.016 11.595 1.00 . A A . 34 GLY N 1 1
13 16653 1 1 34 GLY O O -6.047 4.990 9.960 1.00 . A A . 34 GLY O 1 1
13 16654 1 1 35 GLY C C -3.419 5.919 7.899 1.00 . A A . 35 GLY C 1 1
13 16655 1 1 35 GLY CA C -3.560 5.873 9.421 1.00 . A A . 35 GLY CA 1 1
13 16656 1 1 35 GLY H H -4.586 7.694 9.947 1.00 . A A . 35 GLY H 1 1
13 16657 1 1 35 GLY HA2 H -2.652 6.236 9.880 1.00 . A A . 35 GLY HA2 1 1
13 16658 1 1 35 GLY HA3 H -3.739 4.856 9.730 1.00 . A A . 35 GLY HA3 1 1
13 16659 1 1 35 GLY N N -4.707 6.727 9.843 1.00 . A A . 35 GLY N 1 1
13 16660 1 1 35 GLY O O -2.326 5.949 7.371 1.00 . A A . 35 GLY O 1 1
13 16661 1 1 36 ASP C C -3.364 6.933 5.258 1.00 . A A . 36 ASP C 1 1
13 16662 1 1 36 ASP CA C -4.459 5.962 5.705 1.00 . A A . 36 ASP CA 1 1
13 16663 1 1 36 ASP CB C -5.810 6.425 5.154 1.00 . A A . 36 ASP CB 1 1
13 16664 1 1 36 ASP CG C -6.122 7.830 5.677 1.00 . A A . 36 ASP CG 1 1
13 16665 1 1 36 ASP H H -5.384 5.891 7.650 1.00 . A A . 36 ASP H 1 1
13 16666 1 1 36 ASP HA H -4.238 4.974 5.329 1.00 . A A . 36 ASP HA 1 1
13 16667 1 1 36 ASP HB2 H -5.771 6.442 4.075 1.00 . A A . 36 ASP HB2 1 1
13 16668 1 1 36 ASP HB3 H -6.583 5.745 5.477 1.00 . A A . 36 ASP HB3 1 1
13 16669 1 1 36 ASP N N -4.517 5.921 7.196 1.00 . A A . 36 ASP N 1 1
13 16670 1 1 36 ASP O O -3.496 8.135 5.380 1.00 . A A . 36 ASP O 1 1
13 16671 1 1 36 ASP OD1 O -6.052 8.022 6.879 1.00 . A A . 36 ASP OD1 1 1
13 16672 1 1 36 ASP OD2 O -6.425 8.689 4.865 1.00 . A A . 36 ASP OD2 1 1
13 16673 1 1 37 ILE C C -1.640 8.151 3.103 1.00 . A A . 37 ILE C 1 1
13 16674 1 1 37 ILE CA C -1.172 7.304 4.288 1.00 . A A . 37 ILE CA 1 1
13 16675 1 1 37 ILE CB C 0.018 6.445 3.856 1.00 . A A . 37 ILE CB 1 1
13 16676 1 1 37 ILE CD1 C 0.686 4.721 2.174 1.00 . A A . 37 ILE CD1 1 1
13 16677 1 1 37 ILE CG1 C -0.481 5.293 2.980 1.00 . A A . 37 ILE CG1 1 1
13 16678 1 1 37 ILE CG2 C 0.715 5.876 5.093 1.00 . A A . 37 ILE CG2 1 1
13 16679 1 1 37 ILE H H -2.198 5.446 4.656 1.00 . A A . 37 ILE H 1 1
13 16680 1 1 37 ILE HA H -0.873 7.952 5.099 1.00 . A A . 37 ILE HA 1 1
13 16681 1 1 37 ILE HB H 0.716 7.051 3.296 1.00 . A A . 37 ILE HB 1 1
13 16682 1 1 37 ILE HD11 H 1.240 5.529 1.720 1.00 . A A . 37 ILE HD11 1 1
13 16683 1 1 37 ILE HD12 H 1.337 4.163 2.830 1.00 . A A . 37 ILE HD12 1 1
13 16684 1 1 37 ILE HD13 H 0.305 4.067 1.403 1.00 . A A . 37 ILE HD13 1 1
13 16685 1 1 37 ILE HG12 H -0.899 4.519 3.608 1.00 . A A . 37 ILE HG12 1 1
13 16686 1 1 37 ILE HG13 H -1.239 5.658 2.303 1.00 . A A . 37 ILE HG13 1 1
13 16687 1 1 37 ILE HG21 H 0.402 6.426 5.968 1.00 . A A . 37 ILE HG21 1 1
13 16688 1 1 37 ILE HG22 H 0.453 4.835 5.209 1.00 . A A . 37 ILE HG22 1 1
13 16689 1 1 37 ILE HG23 H 1.785 5.966 4.976 1.00 . A A . 37 ILE HG23 1 1
13 16690 1 1 37 ILE N N -2.282 6.418 4.743 1.00 . A A . 37 ILE N 1 1
13 16691 1 1 37 ILE O O -2.404 7.703 2.270 1.00 . A A . 37 ILE O 1 1
13 16692 1 1 38 SER C C -0.495 10.224 0.816 1.00 . A A . 38 SER C 1 1
13 16693 1 1 38 SER CA C -1.594 10.239 1.879 1.00 . A A . 38 SER CA 1 1
13 16694 1 1 38 SER CB C -1.806 11.670 2.375 1.00 . A A . 38 SER CB 1 1
13 16695 1 1 38 SER H H -0.562 9.710 3.694 1.00 . A A . 38 SER H 1 1
13 16696 1 1 38 SER HA H -2.513 9.864 1.454 1.00 . A A . 38 SER HA 1 1
13 16697 1 1 38 SER HB2 H -1.129 12.333 1.864 1.00 . A A . 38 SER HB2 1 1
13 16698 1 1 38 SER HB3 H -2.825 11.973 2.172 1.00 . A A . 38 SER HB3 1 1
13 16699 1 1 38 SER HG H -2.067 12.446 4.139 1.00 . A A . 38 SER HG 1 1
13 16700 1 1 38 SER N N -1.182 9.369 3.015 1.00 . A A . 38 SER N 1 1
13 16701 1 1 38 SER O O 0.326 9.331 0.778 1.00 . A A . 38 SER O 1 1
13 16702 1 1 38 SER OG O -1.550 11.726 3.772 1.00 . A A . 38 SER OG 1 1
13 16703 1 1 39 THR C C 1.877 11.812 -0.499 1.00 . A A . 39 THR C 1 1
13 16704 1 1 39 THR CA C 0.593 11.233 -1.094 1.00 . A A . 39 THR CA 1 1
13 16705 1 1 39 THR CB C 0.136 12.103 -2.267 1.00 . A A . 39 THR CB 1 1
13 16706 1 1 39 THR CG2 C -1.282 11.709 -2.679 1.00 . A A . 39 THR CG2 1 1
13 16707 1 1 39 THR H H -1.133 11.920 0.001 1.00 . A A . 39 THR H 1 1
13 16708 1 1 39 THR HA H 0.779 10.228 -1.444 1.00 . A A . 39 THR HA 1 1
13 16709 1 1 39 THR HB H 0.803 11.956 -3.102 1.00 . A A . 39 THR HB 1 1
13 16710 1 1 39 THR HG1 H 0.962 13.863 -2.220 1.00 . A A . 39 THR HG1 1 1
13 16711 1 1 39 THR HG21 H -1.617 10.881 -2.072 1.00 . A A . 39 THR HG21 1 1
13 16712 1 1 39 THR HG22 H -1.945 12.549 -2.537 1.00 . A A . 39 THR HG22 1 1
13 16713 1 1 39 THR HG23 H -1.286 11.417 -3.719 1.00 . A A . 39 THR HG23 1 1
13 16714 1 1 39 THR N N -0.466 11.204 -0.044 1.00 . A A . 39 THR N 1 1
13 16715 1 1 39 THR O O 2.963 11.333 -0.758 1.00 . A A . 39 THR O 1 1
13 16716 1 1 39 THR OG1 O 0.157 13.469 -1.877 1.00 . A A . 39 THR OG1 1 1
13 16717 1 1 40 LYS C C 3.477 12.536 2.044 1.00 . A A . 40 LYS C 1 1
13 16718 1 1 40 LYS CA C 2.979 13.440 0.916 1.00 . A A . 40 LYS CA 1 1
13 16719 1 1 40 LYS CB C 2.636 14.821 1.477 1.00 . A A . 40 LYS CB 1 1
13 16720 1 1 40 LYS CD C 3.607 16.213 3.312 1.00 . A A . 40 LYS CD 1 1
13 16721 1 1 40 LYS CE C 4.918 16.590 4.002 1.00 . A A . 40 LYS CE 1 1
13 16722 1 1 40 LYS CG C 3.908 15.495 1.994 1.00 . A A . 40 LYS CG 1 1
13 16723 1 1 40 LYS H H 0.878 13.207 0.501 1.00 . A A . 40 LYS H 1 1
13 16724 1 1 40 LYS HA H 3.751 13.537 0.166 1.00 . A A . 40 LYS HA 1 1
13 16725 1 1 40 LYS HB2 H 2.197 15.428 0.699 1.00 . A A . 40 LYS HB2 1 1
13 16726 1 1 40 LYS HB3 H 1.933 14.714 2.289 1.00 . A A . 40 LYS HB3 1 1
13 16727 1 1 40 LYS HD2 H 3.035 17.107 3.110 1.00 . A A . 40 LYS HD2 1 1
13 16728 1 1 40 LYS HD3 H 3.038 15.559 3.956 1.00 . A A . 40 LYS HD3 1 1
13 16729 1 1 40 LYS HE2 H 5.342 15.715 4.474 1.00 . A A . 40 LYS HE2 1 1
13 16730 1 1 40 LYS HE3 H 5.612 16.977 3.270 1.00 . A A . 40 LYS HE3 1 1
13 16731 1 1 40 LYS HG2 H 4.672 14.748 2.156 1.00 . A A . 40 LYS HG2 1 1
13 16732 1 1 40 LYS HG3 H 4.256 16.214 1.267 1.00 . A A . 40 LYS HG3 1 1
13 16733 1 1 40 LYS HZ1 H 3.868 17.324 5.644 1.00 . A A . 40 LYS HZ1 1 1
13 16734 1 1 40 LYS HZ2 H 5.506 17.772 5.612 1.00 . A A . 40 LYS HZ2 1 1
13 16735 1 1 40 LYS HZ3 H 4.401 18.526 4.568 1.00 . A A . 40 LYS HZ3 1 1
13 16736 1 1 40 LYS N N 1.763 12.837 0.301 1.00 . A A . 40 LYS N 1 1
13 16737 1 1 40 LYS NZ N 4.653 17.632 5.034 1.00 . A A . 40 LYS NZ 1 1
13 16738 1 1 40 LYS O O 4.664 12.362 2.236 1.00 . A A . 40 LYS O 1 1
13 16739 1 1 41 GLU C C 3.384 9.694 3.328 1.00 . A A . 41 GLU C 1 1
13 16740 1 1 41 GLU CA C 2.998 11.058 3.903 1.00 . A A . 41 GLU CA 1 1
13 16741 1 1 41 GLU CB C 1.840 10.889 4.888 1.00 . A A . 41 GLU CB 1 1
13 16742 1 1 41 GLU CD C 0.822 12.013 6.875 1.00 . A A . 41 GLU CD 1 1
13 16743 1 1 41 GLU CG C 2.135 11.678 6.166 1.00 . A A . 41 GLU CG 1 1
13 16744 1 1 41 GLU H H 1.624 12.107 2.617 1.00 . A A . 41 GLU H 1 1
13 16745 1 1 41 GLU HA H 3.847 11.489 4.413 1.00 . A A . 41 GLU HA 1 1
13 16746 1 1 41 GLU HB2 H 0.929 11.258 4.439 1.00 . A A . 41 GLU HB2 1 1
13 16747 1 1 41 GLU HB3 H 1.724 9.844 5.132 1.00 . A A . 41 GLU HB3 1 1
13 16748 1 1 41 GLU HG2 H 2.758 11.084 6.820 1.00 . A A . 41 GLU HG2 1 1
13 16749 1 1 41 GLU HG3 H 2.648 12.594 5.914 1.00 . A A . 41 GLU HG3 1 1
13 16750 1 1 41 GLU N N 2.577 11.955 2.791 1.00 . A A . 41 GLU N 1 1
13 16751 1 1 41 GLU O O 4.024 8.892 3.978 1.00 . A A . 41 GLU O 1 1
13 16752 1 1 41 GLU OE1 O -0.221 11.804 6.278 1.00 . A A . 41 GLU OE1 1 1
13 16753 1 1 41 GLU OE2 O 0.882 12.471 8.004 1.00 . A A . 41 GLU OE2 1 1
13 16754 1 1 42 LEU C C 4.768 8.192 0.922 1.00 . A A . 42 LEU C 1 1
13 16755 1 1 42 LEU CA C 3.345 8.122 1.481 1.00 . A A . 42 LEU CA 1 1
13 16756 1 1 42 LEU CB C 2.357 7.831 0.347 1.00 . A A . 42 LEU CB 1 1
13 16757 1 1 42 LEU CD1 C 1.749 5.955 -1.184 1.00 . A A . 42 LEU CD1 1 1
13 16758 1 1 42 LEU CD2 C 3.750 7.367 -1.670 1.00 . A A . 42 LEU CD2 1 1
13 16759 1 1 42 LEU CG C 2.910 6.732 -0.561 1.00 . A A . 42 LEU CG 1 1
13 16760 1 1 42 LEU H H 2.488 10.093 1.603 1.00 . A A . 42 LEU H 1 1
13 16761 1 1 42 LEU HA H 3.286 7.339 2.223 1.00 . A A . 42 LEU HA 1 1
13 16762 1 1 42 LEU HB2 H 1.414 7.510 0.766 1.00 . A A . 42 LEU HB2 1 1
13 16763 1 1 42 LEU HB3 H 2.203 8.729 -0.233 1.00 . A A . 42 LEU HB3 1 1
13 16764 1 1 42 LEU HD11 H 1.000 6.649 -1.534 1.00 . A A . 42 LEU HD11 1 1
13 16765 1 1 42 LEU HD12 H 2.112 5.367 -2.013 1.00 . A A . 42 LEU HD12 1 1
13 16766 1 1 42 LEU HD13 H 1.315 5.301 -0.442 1.00 . A A . 42 LEU HD13 1 1
13 16767 1 1 42 LEU HD21 H 3.330 8.326 -1.936 1.00 . A A . 42 LEU HD21 1 1
13 16768 1 1 42 LEU HD22 H 4.763 7.504 -1.322 1.00 . A A . 42 LEU HD22 1 1
13 16769 1 1 42 LEU HD23 H 3.751 6.722 -2.536 1.00 . A A . 42 LEU HD23 1 1
13 16770 1 1 42 LEU HG H 3.524 6.059 0.021 1.00 . A A . 42 LEU HG 1 1
13 16771 1 1 42 LEU N N 3.001 9.429 2.108 1.00 . A A . 42 LEU N 1 1
13 16772 1 1 42 LEU O O 5.416 7.185 0.718 1.00 . A A . 42 LEU O 1 1
13 16773 1 1 43 GLY C C 7.651 9.301 1.259 1.00 . A A . 43 GLY C 1 1
13 16774 1 1 43 GLY CA C 6.640 9.509 0.132 1.00 . A A . 43 GLY CA 1 1
13 16775 1 1 43 GLY H H 4.721 10.175 0.848 1.00 . A A . 43 GLY H 1 1
13 16776 1 1 43 GLY HA2 H 6.797 8.766 -0.637 1.00 . A A . 43 GLY HA2 1 1
13 16777 1 1 43 GLY HA3 H 6.769 10.495 -0.286 1.00 . A A . 43 GLY HA3 1 1
13 16778 1 1 43 GLY N N 5.259 9.375 0.675 1.00 . A A . 43 GLY N 1 1
13 16779 1 1 43 GLY O O 8.817 9.065 1.023 1.00 . A A . 43 GLY O 1 1
13 16780 1 1 44 THR C C 8.391 7.694 3.834 1.00 . A A . 44 THR C 1 1
13 16781 1 1 44 THR CA C 8.146 9.189 3.630 1.00 . A A . 44 THR CA 1 1
13 16782 1 1 44 THR CB C 7.531 9.782 4.898 1.00 . A A . 44 THR CB 1 1
13 16783 1 1 44 THR CG2 C 6.808 11.084 4.552 1.00 . A A . 44 THR CG2 1 1
13 16784 1 1 44 THR H H 6.264 9.575 2.654 1.00 . A A . 44 THR H 1 1
13 16785 1 1 44 THR HA H 9.084 9.683 3.418 1.00 . A A . 44 THR HA 1 1
13 16786 1 1 44 THR HB H 8.310 9.987 5.616 1.00 . A A . 44 THR HB 1 1
13 16787 1 1 44 THR HG1 H 5.941 8.667 4.786 1.00 . A A . 44 THR HG1 1 1
13 16788 1 1 44 THR HG21 H 6.974 11.322 3.512 1.00 . A A . 44 THR HG21 1 1
13 16789 1 1 44 THR HG22 H 5.750 10.966 4.732 1.00 . A A . 44 THR HG22 1 1
13 16790 1 1 44 THR HG23 H 7.192 11.883 5.170 1.00 . A A . 44 THR HG23 1 1
13 16791 1 1 44 THR N N 7.210 9.385 2.485 1.00 . A A . 44 THR N 1 1
13 16792 1 1 44 THR O O 9.304 7.292 4.529 1.00 . A A . 44 THR O 1 1
13 16793 1 1 44 THR OG1 O 6.606 8.856 5.452 1.00 . A A . 44 THR OG1 1 1
13 16794 1 1 45 VAL C C 8.781 4.912 2.345 1.00 . A A . 45 VAL C 1 1
13 16795 1 1 45 VAL CA C 7.770 5.397 3.385 1.00 . A A . 45 VAL CA 1 1
13 16796 1 1 45 VAL CB C 6.431 4.686 3.176 1.00 . A A . 45 VAL CB 1 1
13 16797 1 1 45 VAL CG1 C 6.663 3.176 3.087 1.00 . A A . 45 VAL CG1 1 1
13 16798 1 1 45 VAL CG2 C 5.505 4.988 4.356 1.00 . A A . 45 VAL CG2 1 1
13 16799 1 1 45 VAL H H 6.858 7.211 2.673 1.00 . A A . 45 VAL H 1 1
13 16800 1 1 45 VAL HA H 8.142 5.183 4.376 1.00 . A A . 45 VAL HA 1 1
13 16801 1 1 45 VAL HB H 5.975 5.034 2.260 1.00 . A A . 45 VAL HB 1 1
13 16802 1 1 45 VAL HG11 H 7.190 2.841 3.968 1.00 . A A . 45 VAL HG11 1 1
13 16803 1 1 45 VAL HG12 H 5.711 2.668 3.024 1.00 . A A . 45 VAL HG12 1 1
13 16804 1 1 45 VAL HG13 H 7.249 2.952 2.209 1.00 . A A . 45 VAL HG13 1 1
13 16805 1 1 45 VAL HG21 H 6.082 5.401 5.170 1.00 . A A . 45 VAL HG21 1 1
13 16806 1 1 45 VAL HG22 H 4.753 5.700 4.051 1.00 . A A . 45 VAL HG22 1 1
13 16807 1 1 45 VAL HG23 H 5.026 4.076 4.681 1.00 . A A . 45 VAL HG23 1 1
13 16808 1 1 45 VAL N N 7.584 6.866 3.231 1.00 . A A . 45 VAL N 1 1
13 16809 1 1 45 VAL O O 9.659 4.125 2.635 1.00 . A A . 45 VAL O 1 1
13 16810 1 1 46 MET C C 10.816 5.922 0.065 1.00 . A A . 46 MET C 1 1
13 16811 1 1 46 MET CA C 9.625 4.963 0.074 1.00 . A A . 46 MET CA 1 1
13 16812 1 1 46 MET CB C 8.932 4.999 -1.289 1.00 . A A . 46 MET CB 1 1
13 16813 1 1 46 MET CE C 6.978 3.229 -0.308 1.00 . A A . 46 MET CE 1 1
13 16814 1 1 46 MET CG C 9.084 3.639 -1.973 1.00 . A A . 46 MET CG 1 1
13 16815 1 1 46 MET H H 7.955 6.024 0.922 1.00 . A A . 46 MET H 1 1
13 16816 1 1 46 MET HA H 9.971 3.960 0.278 1.00 . A A . 46 MET HA 1 1
13 16817 1 1 46 MET HB2 H 7.883 5.220 -1.153 1.00 . A A . 46 MET HB2 1 1
13 16818 1 1 46 MET HB3 H 9.384 5.761 -1.903 1.00 . A A . 46 MET HB3 1 1
13 16819 1 1 46 MET HE1 H 7.854 3.319 0.320 1.00 . A A . 46 MET HE1 1 1
13 16820 1 1 46 MET HE2 H 6.453 4.170 -0.325 1.00 . A A . 46 MET HE2 1 1
13 16821 1 1 46 MET HE3 H 6.327 2.460 0.083 1.00 . A A . 46 MET HE3 1 1
13 16822 1 1 46 MET HG2 H 9.425 3.783 -2.988 1.00 . A A . 46 MET HG2 1 1
13 16823 1 1 46 MET HG3 H 9.804 3.043 -1.433 1.00 . A A . 46 MET HG3 1 1
13 16824 1 1 46 MET N N 8.667 5.385 1.133 1.00 . A A . 46 MET N 1 1
13 16825 1 1 46 MET O O 11.846 5.645 -0.517 1.00 . A A . 46 MET O 1 1
13 16826 1 1 46 MET SD S 7.486 2.789 -1.988 1.00 . A A . 46 MET SD 1 1
13 16827 1 1 47 ARG C C 13.001 7.388 1.445 1.00 . A A . 47 ARG C 1 1
13 16828 1 1 47 ARG CA C 11.804 8.026 0.742 1.00 . A A . 47 ARG CA 1 1
13 16829 1 1 47 ARG CB C 11.364 9.282 1.504 1.00 . A A . 47 ARG CB 1 1
13 16830 1 1 47 ARG CD C 12.168 11.527 2.249 1.00 . A A . 47 ARG CD 1 1
13 16831 1 1 47 ARG CG C 12.591 10.095 1.923 1.00 . A A . 47 ARG CG 1 1
13 16832 1 1 47 ARG CZ C 12.400 12.978 4.176 1.00 . A A . 47 ARG CZ 1 1
13 16833 1 1 47 ARG H H 9.844 7.250 1.173 1.00 . A A . 47 ARG H 1 1
13 16834 1 1 47 ARG HA H 12.079 8.295 -0.268 1.00 . A A . 47 ARG HA 1 1
13 16835 1 1 47 ARG HB2 H 10.735 9.886 0.866 1.00 . A A . 47 ARG HB2 1 1
13 16836 1 1 47 ARG HB3 H 10.810 8.991 2.385 1.00 . A A . 47 ARG HB3 1 1
13 16837 1 1 47 ARG HD2 H 12.797 12.221 1.711 1.00 . A A . 47 ARG HD2 1 1
13 16838 1 1 47 ARG HD3 H 11.138 11.674 1.956 1.00 . A A . 47 ARG HD3 1 1
13 16839 1 1 47 ARG HE H 12.328 11.001 4.331 1.00 . A A . 47 ARG HE 1 1
13 16840 1 1 47 ARG HG2 H 13.040 9.644 2.795 1.00 . A A . 47 ARG HG2 1 1
13 16841 1 1 47 ARG HG3 H 13.306 10.107 1.115 1.00 . A A . 47 ARG HG3 1 1
13 16842 1 1 47 ARG HH11 H 13.996 13.443 3.059 1.00 . A A . 47 ARG HH11 1 1
13 16843 1 1 47 ARG HH12 H 13.416 14.701 4.097 1.00 . A A . 47 ARG HH12 1 1
13 16844 1 1 47 ARG HH21 H 10.829 12.795 5.402 1.00 . A A . 47 ARG HH21 1 1
13 16845 1 1 47 ARG HH22 H 11.624 14.335 5.427 1.00 . A A . 47 ARG HH22 1 1
13 16846 1 1 47 ARG N N 10.682 7.049 0.709 1.00 . A A . 47 ARG N 1 1
13 16847 1 1 47 ARG NE N 12.306 11.761 3.714 1.00 . A A . 47 ARG NE 1 1
13 16848 1 1 47 ARG NH1 N 13.344 13.769 3.744 1.00 . A A . 47 ARG NH1 1 1
13 16849 1 1 47 ARG NH2 N 11.551 13.403 5.071 1.00 . A A . 47 ARG NH2 1 1
13 16850 1 1 47 ARG O O 14.126 7.500 1.000 1.00 . A A . 47 ARG O 1 1
13 16851 1 1 48 MET C C 14.789 5.347 2.247 1.00 . A A . 48 MET C 1 1
13 16852 1 1 48 MET CA C 13.900 6.068 3.260 1.00 . A A . 48 MET CA 1 1
13 16853 1 1 48 MET CB C 13.354 5.062 4.274 1.00 . A A . 48 MET CB 1 1
13 16854 1 1 48 MET CE C 10.877 5.560 6.347 1.00 . A A . 48 MET CE 1 1
13 16855 1 1 48 MET CG C 13.510 5.628 5.686 1.00 . A A . 48 MET CG 1 1
13 16856 1 1 48 MET H H 11.854 6.632 2.880 1.00 . A A . 48 MET H 1 1
13 16857 1 1 48 MET HA H 14.477 6.822 3.773 1.00 . A A . 48 MET HA 1 1
13 16858 1 1 48 MET HB2 H 12.308 4.878 4.071 1.00 . A A . 48 MET HB2 1 1
13 16859 1 1 48 MET HB3 H 13.904 4.136 4.196 1.00 . A A . 48 MET HB3 1 1
13 16860 1 1 48 MET HE1 H 10.865 5.711 5.277 1.00 . A A . 48 MET HE1 1 1
13 16861 1 1 48 MET HE2 H 10.036 4.946 6.641 1.00 . A A . 48 MET HE2 1 1
13 16862 1 1 48 MET HE3 H 10.813 6.515 6.843 1.00 . A A . 48 MET HE3 1 1
13 16863 1 1 48 MET HG2 H 14.534 5.513 6.009 1.00 . A A . 48 MET HG2 1 1
13 16864 1 1 48 MET HG3 H 13.248 6.674 5.684 1.00 . A A . 48 MET HG3 1 1
13 16865 1 1 48 MET N N 12.770 6.714 2.537 1.00 . A A . 48 MET N 1 1
13 16866 1 1 48 MET O O 15.839 5.832 1.872 1.00 . A A . 48 MET O 1 1
13 16867 1 1 48 MET SD S 12.418 4.734 6.819 1.00 . A A . 48 MET SD 1 1
13 16868 1 1 49 LEU C C 14.777 3.858 -0.612 1.00 . A A . 49 LEU C 1 1
13 16869 1 1 49 LEU CA C 15.195 3.446 0.802 1.00 . A A . 49 LEU CA 1 1
13 16870 1 1 49 LEU CB C 14.973 1.941 0.977 1.00 . A A . 49 LEU CB 1 1
13 16871 1 1 49 LEU CD1 C 13.104 1.551 2.588 1.00 . A A . 49 LEU CD1 1 1
13 16872 1 1 49 LEU CD2 C 15.249 0.296 2.836 1.00 . A A . 49 LEU CD2 1 1
13 16873 1 1 49 LEU CG C 14.623 1.633 2.435 1.00 . A A . 49 LEU CG 1 1
13 16874 1 1 49 LEU H H 13.524 3.824 2.109 1.00 . A A . 49 LEU H 1 1
13 16875 1 1 49 LEU HA H 16.241 3.676 0.950 1.00 . A A . 49 LEU HA 1 1
13 16876 1 1 49 LEU HB2 H 14.162 1.621 0.338 1.00 . A A . 49 LEU HB2 1 1
13 16877 1 1 49 LEU HB3 H 15.873 1.409 0.707 1.00 . A A . 49 LEU HB3 1 1
13 16878 1 1 49 LEU HD11 H 12.634 2.183 1.849 1.00 . A A . 49 LEU HD11 1 1
13 16879 1 1 49 LEU HD12 H 12.782 0.530 2.444 1.00 . A A . 49 LEU HD12 1 1
13 16880 1 1 49 LEU HD13 H 12.823 1.882 3.576 1.00 . A A . 49 LEU HD13 1 1
13 16881 1 1 49 LEU HD21 H 15.162 -0.403 2.017 1.00 . A A . 49 LEU HD21 1 1
13 16882 1 1 49 LEU HD22 H 16.291 0.443 3.074 1.00 . A A . 49 LEU HD22 1 1
13 16883 1 1 49 LEU HD23 H 14.734 -0.098 3.701 1.00 . A A . 49 LEU HD23 1 1
13 16884 1 1 49 LEU HG H 15.008 2.419 3.071 1.00 . A A . 49 LEU HG 1 1
13 16885 1 1 49 LEU N N 14.376 4.196 1.797 1.00 . A A . 49 LEU N 1 1
13 16886 1 1 49 LEU O O 14.164 3.095 -1.331 1.00 . A A . 49 LEU O 1 1
13 16887 1 1 50 GLY C C 15.226 6.923 -2.641 1.00 . A A . 50 GLY C 1 1
13 16888 1 1 50 GLY CA C 14.712 5.503 -2.388 1.00 . A A . 50 GLY CA 1 1
13 16889 1 1 50 GLY H H 15.594 5.661 -0.428 1.00 . A A . 50 GLY H 1 1
13 16890 1 1 50 GLY HA2 H 15.138 4.830 -3.119 1.00 . A A . 50 GLY HA2 1 1
13 16891 1 1 50 GLY HA3 H 13.636 5.494 -2.476 1.00 . A A . 50 GLY HA3 1 1
13 16892 1 1 50 GLY N N 15.100 5.057 -1.020 1.00 . A A . 50 GLY N 1 1
13 16893 1 1 50 GLY O O 16.395 7.209 -2.485 1.00 . A A . 50 GLY O 1 1
13 16894 1 1 51 GLN C C 13.760 10.146 -2.674 1.00 . A A . 51 GLN C 1 1
13 16895 1 1 51 GLN CA C 14.779 9.215 -3.303 1.00 . A A . 51 GLN CA 1 1
13 16896 1 1 51 GLN CB C 14.780 9.491 -4.810 1.00 . A A . 51 GLN CB 1 1
13 16897 1 1 51 GLN CD C 16.277 7.696 -5.702 1.00 . A A . 51 GLN CD 1 1
13 16898 1 1 51 GLN CG C 14.830 8.185 -5.610 1.00 . A A . 51 GLN CG 1 1
13 16899 1 1 51 GLN H H 13.412 7.559 -3.154 1.00 . A A . 51 GLN H 1 1
13 16900 1 1 51 GLN HA H 15.760 9.398 -2.889 1.00 . A A . 51 GLN HA 1 1
13 16901 1 1 51 GLN HB2 H 13.876 10.029 -5.067 1.00 . A A . 51 GLN HB2 1 1
13 16902 1 1 51 GLN HB3 H 15.635 10.098 -5.059 1.00 . A A . 51 GLN HB3 1 1
13 16903 1 1 51 GLN HE21 H 15.818 5.808 -5.294 1.00 . A A . 51 GLN HE21 1 1
13 16904 1 1 51 GLN HE22 H 17.467 6.114 -5.560 1.00 . A A . 51 GLN HE22 1 1
13 16905 1 1 51 GLN HG2 H 14.221 7.436 -5.125 1.00 . A A . 51 GLN HG2 1 1
13 16906 1 1 51 GLN HG3 H 14.448 8.363 -6.604 1.00 . A A . 51 GLN HG3 1 1
13 16907 1 1 51 GLN N N 14.355 7.813 -3.033 1.00 . A A . 51 GLN N 1 1
13 16908 1 1 51 GLN NE2 N 16.543 6.435 -5.502 1.00 . A A . 51 GLN NE2 1 1
13 16909 1 1 51 GLN O O 12.596 9.807 -2.586 1.00 . A A . 51 GLN O 1 1
13 16910 1 1 51 GLN OE1 O 17.175 8.471 -5.963 1.00 . A A . 51 GLN OE1 1 1
13 16911 1 1 52 ASN C C 12.099 12.433 -2.840 1.00 . A A . 52 ASN C 1 1
13 16912 1 1 52 ASN CA C 13.080 12.183 -1.695 1.00 . A A . 52 ASN CA 1 1
13 16913 1 1 52 ASN CB C 13.685 13.510 -1.232 1.00 . A A . 52 ASN CB 1 1
13 16914 1 1 52 ASN CG C 14.798 13.247 -0.213 1.00 . A A . 52 ASN CG 1 1
13 16915 1 1 52 ASN H H 15.063 11.629 -2.343 1.00 . A A . 52 ASN H 1 1
13 16916 1 1 52 ASN HA H 12.597 11.685 -0.872 1.00 . A A . 52 ASN HA 1 1
13 16917 1 1 52 ASN HB2 H 14.093 14.034 -2.084 1.00 . A A . 52 ASN HB2 1 1
13 16918 1 1 52 ASN HB3 H 12.915 14.114 -0.774 1.00 . A A . 52 ASN HB3 1 1
13 16919 1 1 52 ASN HD21 H 14.245 11.370 0.134 1.00 . A A . 52 ASN HD21 1 1
13 16920 1 1 52 ASN HD22 H 15.596 11.901 1.011 1.00 . A A . 52 ASN HD22 1 1
13 16921 1 1 52 ASN N N 14.135 11.323 -2.259 1.00 . A A . 52 ASN N 1 1
13 16922 1 1 52 ASN ND2 N 14.887 12.075 0.357 1.00 . A A . 52 ASN ND2 1 1
13 16923 1 1 52 ASN O O 12.502 12.842 -3.910 1.00 . A A . 52 ASN O 1 1
13 16924 1 1 52 ASN OD1 O 15.596 14.117 0.068 1.00 . A A . 52 ASN OD1 1 1
13 16925 1 1 53 PRO C C 9.163 13.760 -3.475 1.00 . A A . 53 PRO C 1 1
13 16926 1 1 53 PRO CA C 9.800 12.371 -3.605 1.00 . A A . 53 PRO CA 1 1
13 16927 1 1 53 PRO CB C 8.795 11.280 -3.238 1.00 . A A . 53 PRO CB 1 1
13 16928 1 1 53 PRO CD C 10.353 11.618 -1.332 1.00 . A A . 53 PRO CD 1 1
13 16929 1 1 53 PRO CG C 9.020 10.965 -1.735 1.00 . A A . 53 PRO CG 1 1
13 16930 1 1 53 PRO HA H 10.183 12.208 -4.597 1.00 . A A . 53 PRO HA 1 1
13 16931 1 1 53 PRO HB2 H 7.789 11.628 -3.407 1.00 . A A . 53 PRO HB2 1 1
13 16932 1 1 53 PRO HB3 H 8.988 10.392 -3.824 1.00 . A A . 53 PRO HB3 1 1
13 16933 1 1 53 PRO HD2 H 10.189 12.397 -0.600 1.00 . A A . 53 PRO HD2 1 1
13 16934 1 1 53 PRO HD3 H 11.034 10.874 -0.959 1.00 . A A . 53 PRO HD3 1 1
13 16935 1 1 53 PRO HG2 H 8.214 11.374 -1.147 1.00 . A A . 53 PRO HG2 1 1
13 16936 1 1 53 PRO HG3 H 9.084 9.898 -1.590 1.00 . A A . 53 PRO HG3 1 1
13 16937 1 1 53 PRO N N 10.846 12.180 -2.597 1.00 . A A . 53 PRO N 1 1
13 16938 1 1 53 PRO O O 9.673 14.630 -2.799 1.00 . A A . 53 PRO O 1 1
13 16939 1 1 54 THR C C 5.905 15.062 -3.685 1.00 . A A . 54 THR C 1 1
13 16940 1 1 54 THR CA C 7.357 15.286 -4.038 1.00 . A A . 54 THR CA 1 1
13 16941 1 1 54 THR CB C 7.419 16.006 -5.389 1.00 . A A . 54 THR CB 1 1
13 16942 1 1 54 THR CG2 C 8.556 15.442 -6.208 1.00 . A A . 54 THR CG2 1 1
13 16943 1 1 54 THR H H 7.651 13.243 -4.652 1.00 . A A . 54 THR H 1 1
13 16944 1 1 54 THR HA H 7.817 15.898 -3.278 1.00 . A A . 54 THR HA 1 1
13 16945 1 1 54 THR HB H 7.582 17.061 -5.231 1.00 . A A . 54 THR HB 1 1
13 16946 1 1 54 THR HG1 H 6.047 16.593 -6.639 1.00 . A A . 54 THR HG1 1 1
13 16947 1 1 54 THR HG21 H 9.398 15.259 -5.561 1.00 . A A . 54 THR HG21 1 1
13 16948 1 1 54 THR HG22 H 8.236 14.517 -6.661 1.00 . A A . 54 THR HG22 1 1
13 16949 1 1 54 THR HG23 H 8.826 16.149 -6.973 1.00 . A A . 54 THR HG23 1 1
13 16950 1 1 54 THR N N 8.044 13.963 -4.118 1.00 . A A . 54 THR N 1 1
13 16951 1 1 54 THR O O 5.534 14.050 -3.124 1.00 . A A . 54 THR O 1 1
13 16952 1 1 54 THR OG1 O 6.203 15.812 -6.102 1.00 . A A . 54 THR OG1 1 1
13 16953 1 1 55 LYS C C 2.938 15.176 -4.872 1.00 . A A . 55 LYS C 1 1
13 16954 1 1 55 LYS CA C 3.655 15.838 -3.702 1.00 . A A . 55 LYS CA 1 1
13 16955 1 1 55 LYS CB C 3.051 17.210 -3.405 1.00 . A A . 55 LYS CB 1 1
13 16956 1 1 55 LYS CD C 1.774 19.163 -4.314 1.00 . A A . 55 LYS CD 1 1
13 16957 1 1 55 LYS CE C 0.427 18.888 -3.641 1.00 . A A . 55 LYS CE 1 1
13 16958 1 1 55 LYS CG C 2.449 17.836 -4.671 1.00 . A A . 55 LYS CG 1 1
13 16959 1 1 55 LYS H H 5.397 16.807 -4.467 1.00 . A A . 55 LYS H 1 1
13 16960 1 1 55 LYS HA H 3.576 15.212 -2.838 1.00 . A A . 55 LYS HA 1 1
13 16961 1 1 55 LYS HB2 H 2.283 17.099 -2.663 1.00 . A A . 55 LYS HB2 1 1
13 16962 1 1 55 LYS HB3 H 3.829 17.854 -3.030 1.00 . A A . 55 LYS HB3 1 1
13 16963 1 1 55 LYS HD2 H 2.407 19.718 -3.638 1.00 . A A . 55 LYS HD2 1 1
13 16964 1 1 55 LYS HD3 H 1.614 19.739 -5.212 1.00 . A A . 55 LYS HD3 1 1
13 16965 1 1 55 LYS HE2 H -0.107 18.133 -4.199 1.00 . A A . 55 LYS HE2 1 1
13 16966 1 1 55 LYS HE3 H 0.593 18.540 -2.632 1.00 . A A . 55 LYS HE3 1 1
13 16967 1 1 55 LYS HG2 H 3.233 18.013 -5.393 1.00 . A A . 55 LYS HG2 1 1
13 16968 1 1 55 LYS HG3 H 1.716 17.164 -5.091 1.00 . A A . 55 LYS HG3 1 1
13 16969 1 1 55 LYS HZ1 H 0.262 20.963 -3.619 1.00 . A A . 55 LYS HZ1 1 1
13 16970 1 1 55 LYS HZ2 H -0.999 20.180 -4.438 1.00 . A A . 55 LYS HZ2 1 1
13 16971 1 1 55 LYS HZ3 H -0.951 20.163 -2.740 1.00 . A A . 55 LYS HZ3 1 1
13 16972 1 1 55 LYS N N 5.078 15.999 -4.013 1.00 . A A . 55 LYS N 1 1
13 16973 1 1 55 LYS NZ N -0.377 20.143 -3.607 1.00 . A A . 55 LYS NZ 1 1
13 16974 1 1 55 LYS O O 2.084 14.329 -4.696 1.00 . A A . 55 LYS O 1 1
13 16975 1 1 56 GLU C C 3.280 13.665 -7.616 1.00 . A A . 56 GLU C 1 1
13 16976 1 1 56 GLU CA C 2.585 14.974 -7.236 1.00 . A A . 56 GLU CA 1 1
13 16977 1 1 56 GLU CB C 2.639 15.947 -8.414 1.00 . A A . 56 GLU CB 1 1
13 16978 1 1 56 GLU CD C 1.638 16.458 -10.646 1.00 . A A . 56 GLU CD 1 1
13 16979 1 1 56 GLU CG C 1.852 15.370 -9.592 1.00 . A A . 56 GLU CG 1 1
13 16980 1 1 56 GLU H H 3.946 16.261 -6.189 1.00 . A A . 56 GLU H 1 1
13 16981 1 1 56 GLU HA H 1.558 14.781 -6.973 1.00 . A A . 56 GLU HA 1 1
13 16982 1 1 56 GLU HB2 H 2.208 16.893 -8.119 1.00 . A A . 56 GLU HB2 1 1
13 16983 1 1 56 GLU HB3 H 3.667 16.099 -8.710 1.00 . A A . 56 GLU HB3 1 1
13 16984 1 1 56 GLU HG2 H 2.406 14.551 -10.027 1.00 . A A . 56 GLU HG2 1 1
13 16985 1 1 56 GLU HG3 H 0.894 15.014 -9.245 1.00 . A A . 56 GLU HG3 1 1
13 16986 1 1 56 GLU N N 3.264 15.569 -6.066 1.00 . A A . 56 GLU N 1 1
13 16987 1 1 56 GLU O O 2.764 12.873 -8.379 1.00 . A A . 56 GLU O 1 1
13 16988 1 1 56 GLU OE1 O 0.860 17.361 -10.386 1.00 . A A . 56 GLU OE1 1 1
13 16989 1 1 56 GLU OE2 O 2.256 16.370 -11.693 1.00 . A A . 56 GLU OE2 1 1
13 16990 1 1 57 GLU C C 4.435 10.977 -6.846 1.00 . A A . 57 GLU C 1 1
13 16991 1 1 57 GLU CA C 5.188 12.180 -7.420 1.00 . A A . 57 GLU CA 1 1
13 16992 1 1 57 GLU CB C 6.592 12.240 -6.814 1.00 . A A . 57 GLU CB 1 1
13 16993 1 1 57 GLU CD C 7.743 10.563 -8.268 1.00 . A A . 57 GLU CD 1 1
13 16994 1 1 57 GLU CG C 7.635 12.049 -7.918 1.00 . A A . 57 GLU CG 1 1
13 16995 1 1 57 GLU H H 4.853 14.088 -6.479 1.00 . A A . 57 GLU H 1 1
13 16996 1 1 57 GLU HA H 5.263 12.079 -8.493 1.00 . A A . 57 GLU HA 1 1
13 16997 1 1 57 GLU HB2 H 6.740 13.200 -6.342 1.00 . A A . 57 GLU HB2 1 1
13 16998 1 1 57 GLU HB3 H 6.701 11.456 -6.080 1.00 . A A . 57 GLU HB3 1 1
13 16999 1 1 57 GLU HG2 H 7.339 12.607 -8.794 1.00 . A A . 57 GLU HG2 1 1
13 17000 1 1 57 GLU HG3 H 8.595 12.405 -7.571 1.00 . A A . 57 GLU HG3 1 1
13 17001 1 1 57 GLU N N 4.453 13.434 -7.090 1.00 . A A . 57 GLU N 1 1
13 17002 1 1 57 GLU O O 4.397 9.918 -7.439 1.00 . A A . 57 GLU O 1 1
13 17003 1 1 57 GLU OE1 O 6.725 9.977 -8.598 1.00 . A A . 57 GLU OE1 1 1
13 17004 1 1 57 GLU OE2 O 8.842 10.038 -8.201 1.00 . A A . 57 GLU OE2 1 1
13 17005 1 1 58 LEU C C 1.690 9.920 -5.717 1.00 . A A . 58 LEU C 1 1
13 17006 1 1 58 LEU CA C 3.082 9.996 -5.091 1.00 . A A . 58 LEU CA 1 1
13 17007 1 1 58 LEU CB C 2.955 10.212 -3.581 1.00 . A A . 58 LEU CB 1 1
13 17008 1 1 58 LEU CD1 C 5.172 9.046 -3.497 1.00 . A A . 58 LEU CD1 1 1
13 17009 1 1 58 LEU CD2 C 5.053 11.528 -3.246 1.00 . A A . 58 LEU CD2 1 1
13 17010 1 1 58 LEU CG C 4.346 10.207 -2.938 1.00 . A A . 58 LEU CG 1 1
13 17011 1 1 58 LEU H H 3.872 11.994 -5.235 1.00 . A A . 58 LEU H 1 1
13 17012 1 1 58 LEU HA H 3.611 9.073 -5.279 1.00 . A A . 58 LEU HA 1 1
13 17013 1 1 58 LEU HB2 H 2.475 11.161 -3.395 1.00 . A A . 58 LEU HB2 1 1
13 17014 1 1 58 LEU HB3 H 2.361 9.417 -3.154 1.00 . A A . 58 LEU HB3 1 1
13 17015 1 1 58 LEU HD11 H 4.522 8.212 -3.710 1.00 . A A . 58 LEU HD11 1 1
13 17016 1 1 58 LEU HD12 H 5.664 9.360 -4.405 1.00 . A A . 58 LEU HD12 1 1
13 17017 1 1 58 LEU HD13 H 5.913 8.750 -2.770 1.00 . A A . 58 LEU HD13 1 1
13 17018 1 1 58 LEU HD21 H 4.319 12.292 -3.446 1.00 . A A . 58 LEU HD21 1 1
13 17019 1 1 58 LEU HD22 H 5.655 11.819 -2.398 1.00 . A A . 58 LEU HD22 1 1
13 17020 1 1 58 LEU HD23 H 5.688 11.402 -4.112 1.00 . A A . 58 LEU HD23 1 1
13 17021 1 1 58 LEU HG H 4.245 10.092 -1.869 1.00 . A A . 58 LEU HG 1 1
13 17022 1 1 58 LEU N N 3.833 11.132 -5.697 1.00 . A A . 58 LEU N 1 1
13 17023 1 1 58 LEU O O 0.968 8.959 -5.537 1.00 . A A . 58 LEU O 1 1
13 17024 1 1 59 ASP C C -0.080 9.835 -8.178 1.00 . A A . 59 ASP C 1 1
13 17025 1 1 59 ASP CA C -0.038 10.913 -7.093 1.00 . A A . 59 ASP CA 1 1
13 17026 1 1 59 ASP CB C -0.314 12.279 -7.723 1.00 . A A . 59 ASP CB 1 1
13 17027 1 1 59 ASP CG C -1.785 12.646 -7.521 1.00 . A A . 59 ASP CG 1 1
13 17028 1 1 59 ASP H H 1.905 11.693 -6.587 1.00 . A A . 59 ASP H 1 1
13 17029 1 1 59 ASP HA H -0.790 10.704 -6.346 1.00 . A A . 59 ASP HA 1 1
13 17030 1 1 59 ASP HB2 H 0.312 13.025 -7.255 1.00 . A A . 59 ASP HB2 1 1
13 17031 1 1 59 ASP HB3 H -0.098 12.238 -8.780 1.00 . A A . 59 ASP HB3 1 1
13 17032 1 1 59 ASP N N 1.306 10.927 -6.453 1.00 . A A . 59 ASP N 1 1
13 17033 1 1 59 ASP O O -1.125 9.518 -8.711 1.00 . A A . 59 ASP O 1 1
13 17034 1 1 59 ASP OD1 O -2.611 12.130 -8.255 1.00 . A A . 59 ASP OD1 1 1
13 17035 1 1 59 ASP OD2 O -2.061 13.438 -6.634 1.00 . A A . 59 ASP OD2 1 1
13 17036 1 1 60 ALA C C 0.842 6.844 -8.920 1.00 . A A . 60 ALA C 1 1
13 17037 1 1 60 ALA CA C 1.069 8.213 -9.562 1.00 . A A . 60 ALA CA 1 1
13 17038 1 1 60 ALA CB C 2.425 8.226 -10.271 1.00 . A A . 60 ALA CB 1 1
13 17039 1 1 60 ALA H H 1.881 9.539 -8.070 1.00 . A A . 60 ALA H 1 1
13 17040 1 1 60 ALA HA H 0.286 8.405 -10.281 1.00 . A A . 60 ALA HA 1 1
13 17041 1 1 60 ALA HB1 H 2.671 9.236 -10.561 1.00 . A A . 60 ALA HB1 1 1
13 17042 1 1 60 ALA HB2 H 3.185 7.848 -9.602 1.00 . A A . 60 ALA HB2 1 1
13 17043 1 1 60 ALA HB3 H 2.377 7.600 -11.150 1.00 . A A . 60 ALA HB3 1 1
13 17044 1 1 60 ALA N N 1.049 9.269 -8.511 1.00 . A A . 60 ALA N 1 1
13 17045 1 1 60 ALA O O -0.117 6.159 -9.219 1.00 . A A . 60 ALA O 1 1
13 17046 1 1 61 ILE C C 0.149 5.049 -6.749 1.00 . A A . 61 ILE C 1 1
13 17047 1 1 61 ILE CA C 1.536 5.111 -7.379 1.00 . A A . 61 ILE CA 1 1
13 17048 1 1 61 ILE CB C 2.588 4.919 -6.283 1.00 . A A . 61 ILE CB 1 1
13 17049 1 1 61 ILE CD1 C 4.004 6.931 -5.994 1.00 . A A . 61 ILE CD1 1 1
13 17050 1 1 61 ILE CG1 C 3.898 5.584 -6.696 1.00 . A A . 61 ILE CG1 1 1
13 17051 1 1 61 ILE CG2 C 2.830 3.429 -6.057 1.00 . A A . 61 ILE CG2 1 1
13 17052 1 1 61 ILE H H 2.477 7.006 -7.808 1.00 . A A . 61 ILE H 1 1
13 17053 1 1 61 ILE HA H 1.634 4.326 -8.115 1.00 . A A . 61 ILE HA 1 1
13 17054 1 1 61 ILE HB H 2.232 5.366 -5.366 1.00 . A A . 61 ILE HB 1 1
13 17055 1 1 61 ILE HD11 H 3.101 7.111 -5.425 1.00 . A A . 61 ILE HD11 1 1
13 17056 1 1 61 ILE HD12 H 4.852 6.925 -5.327 1.00 . A A . 61 ILE HD12 1 1
13 17057 1 1 61 ILE HD13 H 4.126 7.713 -6.728 1.00 . A A . 61 ILE HD13 1 1
13 17058 1 1 61 ILE HG12 H 4.729 4.956 -6.408 1.00 . A A . 61 ILE HG12 1 1
13 17059 1 1 61 ILE HG13 H 3.908 5.733 -7.765 1.00 . A A . 61 ILE HG13 1 1
13 17060 1 1 61 ILE HG21 H 1.887 2.906 -6.075 1.00 . A A . 61 ILE HG21 1 1
13 17061 1 1 61 ILE HG22 H 3.471 3.048 -6.838 1.00 . A A . 61 ILE HG22 1 1
13 17062 1 1 61 ILE HG23 H 3.304 3.285 -5.099 1.00 . A A . 61 ILE HG23 1 1
13 17063 1 1 61 ILE N N 1.713 6.438 -8.037 1.00 . A A . 61 ILE N 1 1
13 17064 1 1 61 ILE O O -0.516 4.033 -6.784 1.00 . A A . 61 ILE O 1 1
13 17065 1 1 62 ILE C C -2.703 5.938 -6.610 1.00 . A A . 62 ILE C 1 1
13 17066 1 1 62 ILE CA C -1.634 6.123 -5.529 1.00 . A A . 62 ILE CA 1 1
13 17067 1 1 62 ILE CB C -1.855 7.445 -4.780 1.00 . A A . 62 ILE CB 1 1
13 17068 1 1 62 ILE CD1 C -1.705 8.453 -2.484 1.00 . A A . 62 ILE CD1 1 1
13 17069 1 1 62 ILE CG1 C -1.162 7.364 -3.415 1.00 . A A . 62 ILE CG1 1 1
13 17070 1 1 62 ILE CG2 C -3.357 7.691 -4.580 1.00 . A A . 62 ILE CG2 1 1
13 17071 1 1 62 ILE H H 0.260 6.937 -6.143 1.00 . A A . 62 ILE H 1 1
13 17072 1 1 62 ILE HA H -1.684 5.305 -4.829 1.00 . A A . 62 ILE HA 1 1
13 17073 1 1 62 ILE HB H -1.431 8.258 -5.352 1.00 . A A . 62 ILE HB 1 1
13 17074 1 1 62 ILE HD11 H -2.276 9.166 -3.060 1.00 . A A . 62 ILE HD11 1 1
13 17075 1 1 62 ILE HD12 H -2.341 8.003 -1.737 1.00 . A A . 62 ILE HD12 1 1
13 17076 1 1 62 ILE HD13 H -0.882 8.957 -2.001 1.00 . A A . 62 ILE HD13 1 1
13 17077 1 1 62 ILE HG12 H -1.346 6.394 -2.977 1.00 . A A . 62 ILE HG12 1 1
13 17078 1 1 62 ILE HG13 H -0.099 7.503 -3.544 1.00 . A A . 62 ILE HG13 1 1
13 17079 1 1 62 ILE HG21 H -3.850 7.707 -5.541 1.00 . A A . 62 ILE HG21 1 1
13 17080 1 1 62 ILE HG22 H -3.773 6.901 -3.974 1.00 . A A . 62 ILE HG22 1 1
13 17081 1 1 62 ILE HG23 H -3.503 8.640 -4.085 1.00 . A A . 62 ILE HG23 1 1
13 17082 1 1 62 ILE N N -0.292 6.128 -6.165 1.00 . A A . 62 ILE N 1 1
13 17083 1 1 62 ILE O O -3.644 5.190 -6.442 1.00 . A A . 62 ILE O 1 1
13 17084 1 1 63 GLU C C -3.848 4.976 -9.057 1.00 . A A . 63 GLU C 1 1
13 17085 1 1 63 GLU CA C -3.573 6.463 -8.811 1.00 . A A . 63 GLU CA 1 1
13 17086 1 1 63 GLU CB C -3.028 7.100 -10.091 1.00 . A A . 63 GLU CB 1 1
13 17087 1 1 63 GLU CD C -4.437 9.040 -10.795 1.00 . A A . 63 GLU CD 1 1
13 17088 1 1 63 GLU CG C -4.192 7.541 -10.980 1.00 . A A . 63 GLU CG 1 1
13 17089 1 1 63 GLU H H -1.797 7.204 -7.841 1.00 . A A . 63 GLU H 1 1
13 17090 1 1 63 GLU HA H -4.489 6.957 -8.524 1.00 . A A . 63 GLU HA 1 1
13 17091 1 1 63 GLU HB2 H -2.424 7.960 -9.836 1.00 . A A . 63 GLU HB2 1 1
13 17092 1 1 63 GLU HB3 H -2.423 6.381 -10.623 1.00 . A A . 63 GLU HB3 1 1
13 17093 1 1 63 GLU HG2 H -3.950 7.339 -12.014 1.00 . A A . 63 GLU HG2 1 1
13 17094 1 1 63 GLU HG3 H -5.081 6.996 -10.704 1.00 . A A . 63 GLU HG3 1 1
13 17095 1 1 63 GLU N N -2.565 6.608 -7.721 1.00 . A A . 63 GLU N 1 1
13 17096 1 1 63 GLU O O -4.881 4.602 -9.576 1.00 . A A . 63 GLU O 1 1
13 17097 1 1 63 GLU OE1 O -5.191 9.390 -9.903 1.00 . A A . 63 GLU OE1 1 1
13 17098 1 1 63 GLU OE2 O -3.866 9.811 -11.549 1.00 . A A . 63 GLU OE2 1 1
13 17099 1 1 64 GLU C C -4.514 2.230 -8.455 1.00 . A A . 64 GLU C 1 1
13 17100 1 1 64 GLU CA C -3.116 2.665 -8.914 1.00 . A A . 64 GLU CA 1 1
13 17101 1 1 64 GLU CB C -2.062 1.893 -8.121 1.00 . A A . 64 GLU CB 1 1
13 17102 1 1 64 GLU CD C -1.184 0.875 -10.228 1.00 . A A . 64 GLU CD 1 1
13 17103 1 1 64 GLU CG C -1.751 0.577 -8.839 1.00 . A A . 64 GLU CG 1 1
13 17104 1 1 64 GLU H H -2.095 4.455 -8.289 1.00 . A A . 64 GLU H 1 1
13 17105 1 1 64 GLU HA H -3.003 2.445 -9.965 1.00 . A A . 64 GLU HA 1 1
13 17106 1 1 64 GLU HB2 H -1.162 2.485 -8.047 1.00 . A A . 64 GLU HB2 1 1
13 17107 1 1 64 GLU HB3 H -2.439 1.681 -7.132 1.00 . A A . 64 GLU HB3 1 1
13 17108 1 1 64 GLU HG2 H -1.027 0.017 -8.264 1.00 . A A . 64 GLU HG2 1 1
13 17109 1 1 64 GLU HG3 H -2.658 -0.001 -8.939 1.00 . A A . 64 GLU HG3 1 1
13 17110 1 1 64 GLU N N -2.924 4.128 -8.697 1.00 . A A . 64 GLU N 1 1
13 17111 1 1 64 GLU O O -5.263 1.643 -9.210 1.00 . A A . 64 GLU O 1 1
13 17112 1 1 64 GLU OE1 O -0.241 1.644 -10.309 1.00 . A A . 64 GLU OE1 1 1
13 17113 1 1 64 GLU OE2 O -1.703 0.329 -11.187 1.00 . A A . 64 GLU OE2 1 1
13 17114 1 1 65 VAL C C -6.993 3.283 -6.247 1.00 . A A . 65 VAL C 1 1
13 17115 1 1 65 VAL CA C -6.209 2.067 -6.738 1.00 . A A . 65 VAL CA 1 1
13 17116 1 1 65 VAL CB C -6.040 1.076 -5.584 1.00 . A A . 65 VAL CB 1 1
13 17117 1 1 65 VAL CG1 C -5.572 -0.274 -6.130 1.00 . A A . 65 VAL CG1 1 1
13 17118 1 1 65 VAL CG2 C -4.999 1.615 -4.600 1.00 . A A . 65 VAL CG2 1 1
13 17119 1 1 65 VAL H H -4.254 2.956 -6.619 1.00 . A A . 65 VAL H 1 1
13 17120 1 1 65 VAL HA H -6.751 1.592 -7.543 1.00 . A A . 65 VAL HA 1 1
13 17121 1 1 65 VAL HB H -6.986 0.951 -5.078 1.00 . A A . 65 VAL HB 1 1
13 17122 1 1 65 VAL HG11 H -5.978 -0.423 -7.120 1.00 . A A . 65 VAL HG11 1 1
13 17123 1 1 65 VAL HG12 H -4.493 -0.289 -6.178 1.00 . A A . 65 VAL HG12 1 1
13 17124 1 1 65 VAL HG13 H -5.915 -1.063 -5.478 1.00 . A A . 65 VAL HG13 1 1
13 17125 1 1 65 VAL HG21 H -5.039 2.694 -4.586 1.00 . A A . 65 VAL HG21 1 1
13 17126 1 1 65 VAL HG22 H -5.209 1.235 -3.610 1.00 . A A . 65 VAL HG22 1 1
13 17127 1 1 65 VAL HG23 H -4.014 1.296 -4.906 1.00 . A A . 65 VAL HG23 1 1
13 17128 1 1 65 VAL N N -4.868 2.492 -7.224 1.00 . A A . 65 VAL N 1 1
13 17129 1 1 65 VAL O O -8.203 3.295 -6.310 1.00 . A A . 65 VAL O 1 1
13 17130 1 1 66 ASP C C -8.457 5.462 -5.273 1.00 . A A . 66 ASP C 1 1
13 17131 1 1 66 ASP CA C -6.930 5.545 -5.226 1.00 . A A . 66 ASP CA 1 1
13 17132 1 1 66 ASP CB C -6.465 6.738 -6.065 1.00 . A A . 66 ASP CB 1 1
13 17133 1 1 66 ASP CG C -7.004 6.602 -7.490 1.00 . A A . 66 ASP CG 1 1
13 17134 1 1 66 ASP H H -5.316 4.210 -5.733 1.00 . A A . 66 ASP H 1 1
13 17135 1 1 66 ASP HA H -6.616 5.693 -4.203 1.00 . A A . 66 ASP HA 1 1
13 17136 1 1 66 ASP HB2 H -6.834 7.654 -5.624 1.00 . A A . 66 ASP HB2 1 1
13 17137 1 1 66 ASP HB3 H -5.386 6.760 -6.091 1.00 . A A . 66 ASP HB3 1 1
13 17138 1 1 66 ASP N N -6.291 4.288 -5.760 1.00 . A A . 66 ASP N 1 1
13 17139 1 1 66 ASP O O -9.110 6.175 -6.008 1.00 . A A . 66 ASP O 1 1
13 17140 1 1 66 ASP OD1 O -7.414 5.510 -7.845 1.00 . A A . 66 ASP OD1 1 1
13 17141 1 1 66 ASP OD2 O -6.998 7.594 -8.201 1.00 . A A . 66 ASP OD2 1 1
13 17142 1 1 67 GLU C C -11.187 5.785 -4.542 1.00 . A A . 67 GLU C 1 1
13 17143 1 1 67 GLU CA C -10.504 4.416 -4.477 1.00 . A A . 67 GLU CA 1 1
13 17144 1 1 67 GLU CB C -10.920 3.695 -3.191 1.00 . A A . 67 GLU CB 1 1
13 17145 1 1 67 GLU CD C -9.239 1.866 -2.921 1.00 . A A . 67 GLU CD 1 1
13 17146 1 1 67 GLU CG C -10.673 2.193 -3.342 1.00 . A A . 67 GLU CG 1 1
13 17147 1 1 67 GLU H H -8.459 4.012 -3.922 1.00 . A A . 67 GLU H 1 1
13 17148 1 1 67 GLU HA H -10.806 3.824 -5.329 1.00 . A A . 67 GLU HA 1 1
13 17149 1 1 67 GLU HB2 H -10.340 4.076 -2.363 1.00 . A A . 67 GLU HB2 1 1
13 17150 1 1 67 GLU HB3 H -11.969 3.869 -3.006 1.00 . A A . 67 GLU HB3 1 1
13 17151 1 1 67 GLU HG2 H -11.365 1.651 -2.715 1.00 . A A . 67 GLU HG2 1 1
13 17152 1 1 67 GLU HG3 H -10.818 1.905 -4.372 1.00 . A A . 67 GLU HG3 1 1
13 17153 1 1 67 GLU N N -9.020 4.580 -4.493 1.00 . A A . 67 GLU N 1 1
13 17154 1 1 67 GLU O O -11.393 6.334 -5.606 1.00 . A A . 67 GLU O 1 1
13 17155 1 1 67 GLU OE1 O -8.822 2.353 -1.883 1.00 . A A . 67 GLU OE1 1 1
13 17156 1 1 67 GLU OE2 O -8.583 1.134 -3.644 1.00 . A A . 67 GLU OE2 1 1
13 17157 1 1 68 ASP C C -11.444 8.648 -2.548 1.00 . A A . 68 ASP C 1 1
13 17158 1 1 68 ASP CA C -12.225 7.667 -3.424 1.00 . A A . 68 ASP CA 1 1
13 17159 1 1 68 ASP CB C -13.648 7.517 -2.881 1.00 . A A . 68 ASP CB 1 1
13 17160 1 1 68 ASP CG C -14.549 6.927 -3.967 1.00 . A A . 68 ASP CG 1 1
13 17161 1 1 68 ASP H H -11.382 5.881 -2.567 1.00 . A A . 68 ASP H 1 1
13 17162 1 1 68 ASP HA H -12.265 8.042 -4.436 1.00 . A A . 68 ASP HA 1 1
13 17163 1 1 68 ASP HB2 H -13.638 6.860 -2.023 1.00 . A A . 68 ASP HB2 1 1
13 17164 1 1 68 ASP HB3 H -14.027 8.485 -2.589 1.00 . A A . 68 ASP HB3 1 1
13 17165 1 1 68 ASP N N -11.550 6.339 -3.415 1.00 . A A . 68 ASP N 1 1
13 17166 1 1 68 ASP O O -11.844 9.780 -2.362 1.00 . A A . 68 ASP O 1 1
13 17167 1 1 68 ASP OD1 O -14.207 7.064 -5.131 1.00 . A A . 68 ASP OD1 1 1
13 17168 1 1 68 ASP OD2 O -15.565 6.348 -3.617 1.00 . A A . 68 ASP OD2 1 1
13 17169 1 1 69 GLY C C -8.411 9.755 -2.004 1.00 . A A . 69 GLY C 1 1
13 17170 1 1 69 GLY CA C -9.524 9.143 -1.157 1.00 . A A . 69 GLY CA 1 1
13 17171 1 1 69 GLY H H -10.019 7.315 -2.179 1.00 . A A . 69 GLY H 1 1
13 17172 1 1 69 GLY HA2 H -10.160 9.927 -0.768 1.00 . A A . 69 GLY HA2 1 1
13 17173 1 1 69 GLY HA3 H -9.090 8.588 -0.341 1.00 . A A . 69 GLY HA3 1 1
13 17174 1 1 69 GLY N N -10.330 8.228 -2.013 1.00 . A A . 69 GLY N 1 1
13 17175 1 1 69 GLY O O -7.303 9.926 -1.544 1.00 . A A . 69 GLY O 1 1
13 17176 1 1 70 SER C C -6.549 11.316 -3.463 1.00 . A A . 70 SER C 1 1
13 17177 1 1 70 SER CA C -7.729 10.670 -4.196 1.00 . A A . 70 SER CA 1 1
13 17178 1 1 70 SER CB C -8.432 11.733 -5.040 1.00 . A A . 70 SER CB 1 1
13 17179 1 1 70 SER H H -9.635 9.900 -3.557 1.00 . A A . 70 SER H 1 1
13 17180 1 1 70 SER HA H -7.356 9.896 -4.849 1.00 . A A . 70 SER HA 1 1
13 17181 1 1 70 SER HB2 H -8.997 11.257 -5.825 1.00 . A A . 70 SER HB2 1 1
13 17182 1 1 70 SER HB3 H -9.101 12.305 -4.413 1.00 . A A . 70 SER HB3 1 1
13 17183 1 1 70 SER HG H -6.986 12.093 -6.294 1.00 . A A . 70 SER HG 1 1
13 17184 1 1 70 SER N N -8.722 10.069 -3.242 1.00 . A A . 70 SER N 1 1
13 17185 1 1 70 SER O O -6.508 12.515 -3.272 1.00 . A A . 70 SER O 1 1
13 17186 1 1 70 SER OG O -7.457 12.590 -5.620 1.00 . A A . 70 SER OG 1 1
13 17187 1 1 71 GLY C C -4.018 10.243 -1.154 1.00 . A A . 71 GLY C 1 1
13 17188 1 1 71 GLY CA C -4.407 11.114 -2.352 1.00 . A A . 71 GLY CA 1 1
13 17189 1 1 71 GLY H H -5.631 9.569 -3.230 1.00 . A A . 71 GLY H 1 1
13 17190 1 1 71 GLY HA2 H -3.573 11.172 -3.037 1.00 . A A . 71 GLY HA2 1 1
13 17191 1 1 71 GLY HA3 H -4.652 12.107 -2.005 1.00 . A A . 71 GLY HA3 1 1
13 17192 1 1 71 GLY N N -5.584 10.533 -3.061 1.00 . A A . 71 GLY N 1 1
13 17193 1 1 71 GLY O O -3.089 10.550 -0.435 1.00 . A A . 71 GLY O 1 1
13 17194 1 1 72 THR C C -4.892 6.874 -0.016 1.00 . A A . 72 THR C 1 1
13 17195 1 1 72 THR CA C -4.367 8.289 0.231 1.00 . A A . 72 THR CA 1 1
13 17196 1 1 72 THR CB C -5.000 8.852 1.505 1.00 . A A . 72 THR CB 1 1
13 17197 1 1 72 THR CG2 C -6.335 9.517 1.167 1.00 . A A . 72 THR CG2 1 1
13 17198 1 1 72 THR H H -5.461 8.924 -1.513 1.00 . A A . 72 THR H 1 1
13 17199 1 1 72 THR HA H -3.294 8.258 0.347 1.00 . A A . 72 THR HA 1 1
13 17200 1 1 72 THR HB H -4.340 9.585 1.944 1.00 . A A . 72 THR HB 1 1
13 17201 1 1 72 THR HG1 H -6.058 7.385 2.221 1.00 . A A . 72 THR HG1 1 1
13 17202 1 1 72 THR HG21 H -6.860 8.919 0.436 1.00 . A A . 72 THR HG21 1 1
13 17203 1 1 72 THR HG22 H -6.934 9.598 2.061 1.00 . A A . 72 THR HG22 1 1
13 17204 1 1 72 THR HG23 H -6.155 10.503 0.763 1.00 . A A . 72 THR HG23 1 1
13 17205 1 1 72 THR N N -4.714 9.163 -0.926 1.00 . A A . 72 THR N 1 1
13 17206 1 1 72 THR O O -5.695 6.642 -0.897 1.00 . A A . 72 THR O 1 1
13 17207 1 1 72 THR OG1 O -5.217 7.796 2.431 1.00 . A A . 72 THR OG1 1 1
13 17208 1 1 73 ILE C C -5.011 3.835 1.939 1.00 . A A . 73 ILE C 1 1
13 17209 1 1 73 ILE CA C -4.915 4.521 0.573 1.00 . A A . 73 ILE CA 1 1
13 17210 1 1 73 ILE CB C -3.923 3.756 -0.311 1.00 . A A . 73 ILE CB 1 1
13 17211 1 1 73 ILE CD1 C -2.084 5.432 -0.557 1.00 . A A . 73 ILE CD1 1 1
13 17212 1 1 73 ILE CG1 C -3.233 4.725 -1.276 1.00 . A A . 73 ILE CG1 1 1
13 17213 1 1 73 ILE CG2 C -4.670 2.694 -1.115 1.00 . A A . 73 ILE CG2 1 1
13 17214 1 1 73 ILE H H -3.796 6.131 1.465 1.00 . A A . 73 ILE H 1 1
13 17215 1 1 73 ILE HA H -5.888 4.527 0.102 1.00 . A A . 73 ILE HA 1 1
13 17216 1 1 73 ILE HB H -3.181 3.279 0.313 1.00 . A A . 73 ILE HB 1 1
13 17217 1 1 73 ILE HD11 H -1.988 5.036 0.444 1.00 . A A . 73 ILE HD11 1 1
13 17218 1 1 73 ILE HD12 H -1.164 5.268 -1.099 1.00 . A A . 73 ILE HD12 1 1
13 17219 1 1 73 ILE HD13 H -2.287 6.491 -0.506 1.00 . A A . 73 ILE HD13 1 1
13 17220 1 1 73 ILE HG12 H -2.846 4.174 -2.121 1.00 . A A . 73 ILE HG12 1 1
13 17221 1 1 73 ILE HG13 H -3.946 5.458 -1.621 1.00 . A A . 73 ILE HG13 1 1
13 17222 1 1 73 ILE HG21 H -5.734 2.851 -1.020 1.00 . A A . 73 ILE HG21 1 1
13 17223 1 1 73 ILE HG22 H -4.386 2.765 -2.155 1.00 . A A . 73 ILE HG22 1 1
13 17224 1 1 73 ILE HG23 H -4.415 1.713 -0.740 1.00 . A A . 73 ILE HG23 1 1
13 17225 1 1 73 ILE N N -4.444 5.923 0.759 1.00 . A A . 73 ILE N 1 1
13 17226 1 1 73 ILE O O -4.641 4.396 2.951 1.00 . A A . 73 ILE O 1 1
13 17227 1 1 74 ASP C C -4.513 0.849 3.372 1.00 . A A . 74 ASP C 1 1
13 17228 1 1 74 ASP CA C -5.613 1.909 3.280 1.00 . A A . 74 ASP CA 1 1
13 17229 1 1 74 ASP CB C -6.983 1.232 3.377 1.00 . A A . 74 ASP CB 1 1
13 17230 1 1 74 ASP CG C -7.785 1.866 4.515 1.00 . A A . 74 ASP CG 1 1
13 17231 1 1 74 ASP H H -5.792 2.188 1.149 1.00 . A A . 74 ASP H 1 1
13 17232 1 1 74 ASP HA H -5.501 2.614 4.090 1.00 . A A . 74 ASP HA 1 1
13 17233 1 1 74 ASP HB2 H -7.514 1.361 2.446 1.00 . A A . 74 ASP HB2 1 1
13 17234 1 1 74 ASP HB3 H -6.853 0.179 3.575 1.00 . A A . 74 ASP HB3 1 1
13 17235 1 1 74 ASP N N -5.500 2.626 1.977 1.00 . A A . 74 ASP N 1 1
13 17236 1 1 74 ASP O O -3.715 0.691 2.470 1.00 . A A . 74 ASP O 1 1
13 17237 1 1 74 ASP OD1 O -7.484 1.573 5.661 1.00 . A A . 74 ASP OD1 1 1
13 17238 1 1 74 ASP OD2 O -8.686 2.635 4.223 1.00 . A A . 74 ASP OD2 1 1
13 17239 1 1 75 PHE C C -3.786 -2.132 3.718 1.00 . A A . 75 PHE C 1 1
13 17240 1 1 75 PHE CA C -3.411 -0.928 4.590 1.00 . A A . 75 PHE CA 1 1
13 17241 1 1 75 PHE CB C -3.278 -1.329 6.076 1.00 . A A . 75 PHE CB 1 1
13 17242 1 1 75 PHE CD1 C -5.348 -2.777 6.146 1.00 . A A . 75 PHE CD1 1 1
13 17243 1 1 75 PHE CD2 C -3.228 -3.741 6.825 1.00 . A A . 75 PHE CD2 1 1
13 17244 1 1 75 PHE CE1 C -5.983 -3.997 6.405 1.00 . A A . 75 PHE CE1 1 1
13 17245 1 1 75 PHE CE2 C -3.865 -4.960 7.085 1.00 . A A . 75 PHE CE2 1 1
13 17246 1 1 75 PHE CG C -3.970 -2.648 6.356 1.00 . A A . 75 PHE CG 1 1
13 17247 1 1 75 PHE CZ C -5.242 -5.088 6.874 1.00 . A A . 75 PHE CZ 1 1
13 17248 1 1 75 PHE H H -5.116 0.258 5.171 1.00 . A A . 75 PHE H 1 1
13 17249 1 1 75 PHE HA H -2.471 -0.525 4.246 1.00 . A A . 75 PHE HA 1 1
13 17250 1 1 75 PHE HB2 H -2.232 -1.421 6.324 1.00 . A A . 75 PHE HB2 1 1
13 17251 1 1 75 PHE HB3 H -3.721 -0.560 6.691 1.00 . A A . 75 PHE HB3 1 1
13 17252 1 1 75 PHE HD1 H -5.920 -1.936 5.785 1.00 . A A . 75 PHE HD1 1 1
13 17253 1 1 75 PHE HD2 H -2.165 -3.643 6.987 1.00 . A A . 75 PHE HD2 1 1
13 17254 1 1 75 PHE HE1 H -7.046 -4.097 6.244 1.00 . A A . 75 PHE HE1 1 1
13 17255 1 1 75 PHE HE2 H -3.292 -5.803 7.446 1.00 . A A . 75 PHE HE2 1 1
13 17256 1 1 75 PHE HZ H -5.734 -6.029 7.074 1.00 . A A . 75 PHE HZ 1 1
13 17257 1 1 75 PHE N N -4.464 0.119 4.453 1.00 . A A . 75 PHE N 1 1
13 17258 1 1 75 PHE O O -2.959 -2.964 3.400 1.00 . A A . 75 PHE O 1 1
13 17259 1 1 76 GLU C C -4.990 -3.144 1.043 1.00 . A A . 76 GLU C 1 1
13 17260 1 1 76 GLU CA C -5.461 -3.372 2.481 1.00 . A A . 76 GLU CA 1 1
13 17261 1 1 76 GLU CB C -6.988 -3.478 2.507 1.00 . A A . 76 GLU CB 1 1
13 17262 1 1 76 GLU CD C -8.807 -4.816 3.575 1.00 . A A . 76 GLU CD 1 1
13 17263 1 1 76 GLU CG C -7.396 -4.872 2.986 1.00 . A A . 76 GLU CG 1 1
13 17264 1 1 76 GLU H H -5.680 -1.546 3.600 1.00 . A A . 76 GLU H 1 1
13 17265 1 1 76 GLU HA H -5.031 -4.287 2.861 1.00 . A A . 76 GLU HA 1 1
13 17266 1 1 76 GLU HB2 H -7.388 -2.733 3.181 1.00 . A A . 76 GLU HB2 1 1
13 17267 1 1 76 GLU HB3 H -7.377 -3.312 1.513 1.00 . A A . 76 GLU HB3 1 1
13 17268 1 1 76 GLU HG2 H -7.380 -5.558 2.151 1.00 . A A . 76 GLU HG2 1 1
13 17269 1 1 76 GLU HG3 H -6.705 -5.209 3.743 1.00 . A A . 76 GLU HG3 1 1
13 17270 1 1 76 GLU N N -5.029 -2.228 3.331 1.00 . A A . 76 GLU N 1 1
13 17271 1 1 76 GLU O O -4.261 -3.941 0.485 1.00 . A A . 76 GLU O 1 1
13 17272 1 1 76 GLU OE1 O -9.520 -3.878 3.262 1.00 . A A . 76 GLU OE1 1 1
13 17273 1 1 76 GLU OE2 O -9.149 -5.712 4.328 1.00 . A A . 76 GLU OE2 1 1
13 17274 1 1 77 GLU C C -3.446 -1.620 -0.997 1.00 . A A . 77 GLU C 1 1
13 17275 1 1 77 GLU CA C -4.965 -1.783 -0.959 1.00 . A A . 77 GLU CA 1 1
13 17276 1 1 77 GLU CB C -5.628 -0.494 -1.453 1.00 . A A . 77 GLU CB 1 1
13 17277 1 1 77 GLU CD C -8.111 -0.703 -1.275 1.00 . A A . 77 GLU CD 1 1
13 17278 1 1 77 GLU CG C -6.910 -0.839 -2.213 1.00 . A A . 77 GLU CG 1 1
13 17279 1 1 77 GLU H H -5.982 -1.428 0.907 1.00 . A A . 77 GLU H 1 1
13 17280 1 1 77 GLU HA H -5.256 -2.605 -1.596 1.00 . A A . 77 GLU HA 1 1
13 17281 1 1 77 GLU HB2 H -5.867 0.134 -0.607 1.00 . A A . 77 GLU HB2 1 1
13 17282 1 1 77 GLU HB3 H -4.950 0.029 -2.111 1.00 . A A . 77 GLU HB3 1 1
13 17283 1 1 77 GLU HG2 H -7.026 -0.161 -3.048 1.00 . A A . 77 GLU HG2 1 1
13 17284 1 1 77 GLU HG3 H -6.852 -1.853 -2.576 1.00 . A A . 77 GLU HG3 1 1
13 17285 1 1 77 GLU N N -5.396 -2.061 0.439 1.00 . A A . 77 GLU N 1 1
13 17286 1 1 77 GLU O O -2.784 -2.072 -1.909 1.00 . A A . 77 GLU O 1 1
13 17287 1 1 77 GLU OE1 O -7.966 -0.065 -0.247 1.00 . A A . 77 GLU OE1 1 1
13 17288 1 1 77 GLU OE2 O -9.156 -1.241 -1.603 1.00 . A A . 77 GLU OE2 1 1
13 17289 1 1 78 PHE C C -0.711 -2.140 0.023 1.00 . A A . 78 PHE C 1 1
13 17290 1 1 78 PHE CA C -1.413 -0.778 0.022 1.00 . A A . 78 PHE CA 1 1
13 17291 1 1 78 PHE CB C -1.034 -0.008 1.288 1.00 . A A . 78 PHE CB 1 1
13 17292 1 1 78 PHE CD1 C 0.877 1.122 0.096 1.00 . A A . 78 PHE CD1 1 1
13 17293 1 1 78 PHE CD2 C 1.292 0.095 2.254 1.00 . A A . 78 PHE CD2 1 1
13 17294 1 1 78 PHE CE1 C 2.219 1.513 0.024 1.00 . A A . 78 PHE CE1 1 1
13 17295 1 1 78 PHE CE2 C 2.635 0.486 2.181 1.00 . A A . 78 PHE CE2 1 1
13 17296 1 1 78 PHE CG C 0.413 0.413 1.211 1.00 . A A . 78 PHE CG 1 1
13 17297 1 1 78 PHE CZ C 3.098 1.195 1.066 1.00 . A A . 78 PHE CZ 1 1
13 17298 1 1 78 PHE H H -3.444 -0.618 0.716 1.00 . A A . 78 PHE H 1 1
13 17299 1 1 78 PHE HA H -1.106 -0.215 -0.847 1.00 . A A . 78 PHE HA 1 1
13 17300 1 1 78 PHE HB2 H -1.661 0.867 1.378 1.00 . A A . 78 PHE HB2 1 1
13 17301 1 1 78 PHE HB3 H -1.178 -0.642 2.151 1.00 . A A . 78 PHE HB3 1 1
13 17302 1 1 78 PHE HD1 H 0.198 1.367 -0.707 1.00 . A A . 78 PHE HD1 1 1
13 17303 1 1 78 PHE HD2 H 0.934 -0.451 3.114 1.00 . A A . 78 PHE HD2 1 1
13 17304 1 1 78 PHE HE1 H 2.576 2.059 -0.836 1.00 . A A . 78 PHE HE1 1 1
13 17305 1 1 78 PHE HE2 H 3.312 0.240 2.985 1.00 . A A . 78 PHE HE2 1 1
13 17306 1 1 78 PHE HZ H 4.133 1.497 1.011 1.00 . A A . 78 PHE HZ 1 1
13 17307 1 1 78 PHE N N -2.888 -0.976 -0.009 1.00 . A A . 78 PHE N 1 1
13 17308 1 1 78 PHE O O 0.441 -2.255 -0.347 1.00 . A A . 78 PHE O 1 1
13 17309 1 1 79 LEU C C -1.002 -5.230 -0.871 1.00 . A A . 79 LEU C 1 1
13 17310 1 1 79 LEU CA C -0.762 -4.523 0.465 1.00 . A A . 79 LEU CA 1 1
13 17311 1 1 79 LEU CB C -1.378 -5.353 1.596 1.00 . A A . 79 LEU CB 1 1
13 17312 1 1 79 LEU CD1 C -1.309 -5.337 4.095 1.00 . A A . 79 LEU CD1 1 1
13 17313 1 1 79 LEU CD2 C 0.471 -6.521 2.803 1.00 . A A . 79 LEU CD2 1 1
13 17314 1 1 79 LEU CG C -0.463 -5.308 2.821 1.00 . A A . 79 LEU CG 1 1
13 17315 1 1 79 LEU H H -2.321 -3.059 0.736 1.00 . A A . 79 LEU H 1 1
13 17316 1 1 79 LEU HA H 0.299 -4.421 0.632 1.00 . A A . 79 LEU HA 1 1
13 17317 1 1 79 LEU HB2 H -2.346 -4.949 1.854 1.00 . A A . 79 LEU HB2 1 1
13 17318 1 1 79 LEU HB3 H -1.489 -6.376 1.271 1.00 . A A . 79 LEU HB3 1 1
13 17319 1 1 79 LEU HD11 H -2.301 -5.693 3.861 1.00 . A A . 79 LEU HD11 1 1
13 17320 1 1 79 LEU HD12 H -0.851 -5.999 4.817 1.00 . A A . 79 LEU HD12 1 1
13 17321 1 1 79 LEU HD13 H -1.371 -4.342 4.510 1.00 . A A . 79 LEU HD13 1 1
13 17322 1 1 79 LEU HD21 H -0.115 -7.424 2.727 1.00 . A A . 79 LEU HD21 1 1
13 17323 1 1 79 LEU HD22 H 1.136 -6.450 1.955 1.00 . A A . 79 LEU HD22 1 1
13 17324 1 1 79 LEU HD23 H 1.050 -6.543 3.714 1.00 . A A . 79 LEU HD23 1 1
13 17325 1 1 79 LEU HG H 0.124 -4.400 2.800 1.00 . A A . 79 LEU HG 1 1
13 17326 1 1 79 LEU N N -1.394 -3.172 0.439 1.00 . A A . 79 LEU N 1 1
13 17327 1 1 79 LEU O O -0.264 -6.115 -1.257 1.00 . A A . 79 LEU O 1 1
13 17328 1 1 80 VAL C C -1.111 -5.313 -3.823 1.00 . A A . 80 VAL C 1 1
13 17329 1 1 80 VAL CA C -2.310 -5.499 -2.892 1.00 . A A . 80 VAL CA 1 1
13 17330 1 1 80 VAL CB C -3.549 -4.859 -3.523 1.00 . A A . 80 VAL CB 1 1
13 17331 1 1 80 VAL CG1 C -3.799 -5.478 -4.899 1.00 . A A . 80 VAL CG1 1 1
13 17332 1 1 80 VAL CG2 C -4.763 -5.106 -2.625 1.00 . A A . 80 VAL CG2 1 1
13 17333 1 1 80 VAL H H -2.611 -4.131 -1.254 1.00 . A A . 80 VAL H 1 1
13 17334 1 1 80 VAL HA H -2.488 -6.552 -2.740 1.00 . A A . 80 VAL HA 1 1
13 17335 1 1 80 VAL HB H -3.388 -3.796 -3.631 1.00 . A A . 80 VAL HB 1 1
13 17336 1 1 80 VAL HG11 H -2.864 -5.829 -5.311 1.00 . A A . 80 VAL HG11 1 1
13 17337 1 1 80 VAL HG12 H -4.484 -6.307 -4.801 1.00 . A A . 80 VAL HG12 1 1
13 17338 1 1 80 VAL HG13 H -4.226 -4.735 -5.556 1.00 . A A . 80 VAL HG13 1 1
13 17339 1 1 80 VAL HG21 H -4.719 -6.110 -2.228 1.00 . A A . 80 VAL HG21 1 1
13 17340 1 1 80 VAL HG22 H -4.758 -4.397 -1.810 1.00 . A A . 80 VAL HG22 1 1
13 17341 1 1 80 VAL HG23 H -5.668 -4.986 -3.202 1.00 . A A . 80 VAL HG23 1 1
13 17342 1 1 80 VAL N N -2.028 -4.847 -1.582 1.00 . A A . 80 VAL N 1 1
13 17343 1 1 80 VAL O O -0.566 -6.263 -4.347 1.00 . A A . 80 VAL O 1 1
13 17344 1 1 81 MET C C 1.592 -4.826 -4.569 1.00 . A A . 81 MET C 1 1
13 17345 1 1 81 MET CA C 0.476 -3.850 -4.927 1.00 . A A . 81 MET CA 1 1
13 17346 1 1 81 MET CB C 1.005 -2.420 -4.753 1.00 . A A . 81 MET CB 1 1
13 17347 1 1 81 MET CE C 1.446 0.291 -3.075 1.00 . A A . 81 MET CE 1 1
13 17348 1 1 81 MET CG C -0.136 -1.473 -4.389 1.00 . A A . 81 MET CG 1 1
13 17349 1 1 81 MET H H -1.148 -3.346 -3.594 1.00 . A A . 81 MET H 1 1
13 17350 1 1 81 MET HA H 0.179 -4.003 -5.956 1.00 . A A . 81 MET HA 1 1
13 17351 1 1 81 MET HB2 H 1.745 -2.408 -3.966 1.00 . A A . 81 MET HB2 1 1
13 17352 1 1 81 MET HB3 H 1.459 -2.093 -5.676 1.00 . A A . 81 MET HB3 1 1
13 17353 1 1 81 MET HE1 H 1.985 -0.640 -2.978 1.00 . A A . 81 MET HE1 1 1
13 17354 1 1 81 MET HE2 H 2.148 1.106 -3.148 1.00 . A A . 81 MET HE2 1 1
13 17355 1 1 81 MET HE3 H 0.814 0.439 -2.211 1.00 . A A . 81 MET HE3 1 1
13 17356 1 1 81 MET HG2 H -0.974 -1.652 -5.045 1.00 . A A . 81 MET HG2 1 1
13 17357 1 1 81 MET HG3 H -0.433 -1.651 -3.365 1.00 . A A . 81 MET HG3 1 1
13 17358 1 1 81 MET N N -0.694 -4.094 -4.030 1.00 . A A . 81 MET N 1 1
13 17359 1 1 81 MET O O 2.123 -5.518 -5.413 1.00 . A A . 81 MET O 1 1
13 17360 1 1 81 MET SD S 0.422 0.238 -4.566 1.00 . A A . 81 MET SD 1 1
13 17361 1 1 82 MET C C 2.859 -7.156 -3.573 1.00 . A A . 82 MET C 1 1
13 17362 1 1 82 MET CA C 3.044 -5.797 -2.895 1.00 . A A . 82 MET CA 1 1
13 17363 1 1 82 MET CB C 3.005 -5.971 -1.376 1.00 . A A . 82 MET CB 1 1
13 17364 1 1 82 MET CE C 6.249 -4.209 -1.790 1.00 . A A . 82 MET CE 1 1
13 17365 1 1 82 MET CG C 3.847 -4.877 -0.717 1.00 . A A . 82 MET CG 1 1
13 17366 1 1 82 MET H H 1.516 -4.302 -2.656 1.00 . A A . 82 MET H 1 1
13 17367 1 1 82 MET HA H 3.993 -5.375 -3.185 1.00 . A A . 82 MET HA 1 1
13 17368 1 1 82 MET HB2 H 1.984 -5.898 -1.032 1.00 . A A . 82 MET HB2 1 1
13 17369 1 1 82 MET HB3 H 3.406 -6.938 -1.114 1.00 . A A . 82 MET HB3 1 1
13 17370 1 1 82 MET HE1 H 5.625 -4.170 -2.672 1.00 . A A . 82 MET HE1 1 1
13 17371 1 1 82 MET HE2 H 6.273 -3.236 -1.327 1.00 . A A . 82 MET HE2 1 1
13 17372 1 1 82 MET HE3 H 7.254 -4.499 -2.065 1.00 . A A . 82 MET HE3 1 1
13 17373 1 1 82 MET HG2 H 3.783 -3.973 -1.302 1.00 . A A . 82 MET HG2 1 1
13 17374 1 1 82 MET HG3 H 3.475 -4.689 0.279 1.00 . A A . 82 MET HG3 1 1
13 17375 1 1 82 MET N N 1.956 -4.877 -3.318 1.00 . A A . 82 MET N 1 1
13 17376 1 1 82 MET O O 3.684 -7.590 -4.351 1.00 . A A . 82 MET O 1 1
13 17377 1 1 82 MET SD S 5.571 -5.417 -0.626 1.00 . A A . 82 MET SD 1 1
13 17378 1 1 83 VAL C C 1.799 -9.056 -5.421 1.00 . A A . 83 VAL C 1 1
13 17379 1 1 83 VAL CA C 1.545 -9.160 -3.916 1.00 . A A . 83 VAL CA 1 1
13 17380 1 1 83 VAL CB C 0.098 -9.591 -3.670 1.00 . A A . 83 VAL CB 1 1
13 17381 1 1 83 VAL CG1 C -0.116 -11.004 -4.216 1.00 . A A . 83 VAL CG1 1 1
13 17382 1 1 83 VAL CG2 C -0.188 -9.578 -2.168 1.00 . A A . 83 VAL CG2 1 1
13 17383 1 1 83 VAL H H 1.126 -7.464 -2.655 1.00 . A A . 83 VAL H 1 1
13 17384 1 1 83 VAL HA H 2.218 -9.888 -3.486 1.00 . A A . 83 VAL HA 1 1
13 17385 1 1 83 VAL HB H -0.572 -8.907 -4.172 1.00 . A A . 83 VAL HB 1 1
13 17386 1 1 83 VAL HG11 H 0.404 -11.109 -5.156 1.00 . A A . 83 VAL HG11 1 1
13 17387 1 1 83 VAL HG12 H 0.267 -11.725 -3.510 1.00 . A A . 83 VAL HG12 1 1
13 17388 1 1 83 VAL HG13 H -1.171 -11.175 -4.368 1.00 . A A . 83 VAL HG13 1 1
13 17389 1 1 83 VAL HG21 H 0.728 -9.756 -1.625 1.00 . A A . 83 VAL HG21 1 1
13 17390 1 1 83 VAL HG22 H -0.592 -8.616 -1.887 1.00 . A A . 83 VAL HG22 1 1
13 17391 1 1 83 VAL HG23 H -0.904 -10.351 -1.931 1.00 . A A . 83 VAL HG23 1 1
13 17392 1 1 83 VAL N N 1.780 -7.831 -3.285 1.00 . A A . 83 VAL N 1 1
13 17393 1 1 83 VAL O O 2.606 -9.775 -5.975 1.00 . A A . 83 VAL O 1 1
13 17394 1 1 84 ARG C C 2.753 -7.552 -7.827 1.00 . A A . 84 ARG C 1 1
13 17395 1 1 84 ARG CA C 1.319 -8.010 -7.553 1.00 . A A . 84 ARG CA 1 1
13 17396 1 1 84 ARG CB C 0.337 -6.969 -8.095 1.00 . A A . 84 ARG CB 1 1
13 17397 1 1 84 ARG CD C -2.021 -6.726 -8.885 1.00 . A A . 84 ARG CD 1 1
13 17398 1 1 84 ARG CG C -0.828 -7.679 -8.786 1.00 . A A . 84 ARG CG 1 1
13 17399 1 1 84 ARG CZ C -2.942 -5.453 -10.731 1.00 . A A . 84 ARG CZ 1 1
13 17400 1 1 84 ARG H H 0.472 -7.593 -5.617 1.00 . A A . 84 ARG H 1 1
13 17401 1 1 84 ARG HA H 1.144 -8.958 -8.042 1.00 . A A . 84 ARG HA 1 1
13 17402 1 1 84 ARG HB2 H -0.038 -6.370 -7.278 1.00 . A A . 84 ARG HB2 1 1
13 17403 1 1 84 ARG HB3 H 0.842 -6.334 -8.806 1.00 . A A . 84 ARG HB3 1 1
13 17404 1 1 84 ARG HD2 H -2.935 -7.298 -8.945 1.00 . A A . 84 ARG HD2 1 1
13 17405 1 1 84 ARG HD3 H -2.049 -6.092 -8.011 1.00 . A A . 84 ARG HD3 1 1
13 17406 1 1 84 ARG HE H -0.988 -5.651 -10.439 1.00 . A A . 84 ARG HE 1 1
13 17407 1 1 84 ARG HG2 H -0.527 -7.984 -9.779 1.00 . A A . 84 ARG HG2 1 1
13 17408 1 1 84 ARG HG3 H -1.112 -8.549 -8.213 1.00 . A A . 84 ARG HG3 1 1
13 17409 1 1 84 ARG HH11 H -3.330 -7.214 -11.600 1.00 . A A . 84 ARG HH11 1 1
13 17410 1 1 84 ARG HH12 H -4.435 -5.935 -11.973 1.00 . A A . 84 ARG HH12 1 1
13 17411 1 1 84 ARG HH21 H -2.798 -3.591 -10.009 1.00 . A A . 84 ARG HH21 1 1
13 17412 1 1 84 ARG HH22 H -4.135 -3.883 -11.072 1.00 . A A . 84 ARG HH22 1 1
13 17413 1 1 84 ARG N N 1.117 -8.164 -6.085 1.00 . A A . 84 ARG N 1 1
13 17414 1 1 84 ARG NE N -1.880 -5.883 -10.106 1.00 . A A . 84 ARG NE 1 1
13 17415 1 1 84 ARG NH1 N -3.622 -6.264 -11.493 1.00 . A A . 84 ARG NH1 1 1
13 17416 1 1 84 ARG NH2 N -3.322 -4.213 -10.593 1.00 . A A . 84 ARG NH2 1 1
13 17417 1 1 84 ARG O O 3.632 -8.351 -8.079 1.00 . A A . 84 ARG O 1 1
13 17418 1 1 85 GLN C C 5.269 -6.088 -6.840 1.00 . A A . 85 GLN C 1 1
13 17419 1 1 85 GLN CA C 4.374 -5.764 -8.037 1.00 . A A . 85 GLN CA 1 1
13 17420 1 1 85 GLN CB C 4.332 -4.249 -8.248 1.00 . A A . 85 GLN CB 1 1
13 17421 1 1 85 GLN CD C 4.693 -2.877 -10.305 1.00 . A A . 85 GLN CD 1 1
13 17422 1 1 85 GLN CG C 5.343 -3.858 -9.328 1.00 . A A . 85 GLN CG 1 1
13 17423 1 1 85 GLN H H 2.274 -5.641 -7.573 1.00 . A A . 85 GLN H 1 1
13 17424 1 1 85 GLN HA H 4.771 -6.239 -8.922 1.00 . A A . 85 GLN HA 1 1
13 17425 1 1 85 GLN HB2 H 3.340 -3.957 -8.559 1.00 . A A . 85 GLN HB2 1 1
13 17426 1 1 85 GLN HB3 H 4.583 -3.749 -7.325 1.00 . A A . 85 GLN HB3 1 1
13 17427 1 1 85 GLN HE21 H 6.403 -2.423 -11.205 1.00 . A A . 85 GLN HE21 1 1
13 17428 1 1 85 GLN HE22 H 5.031 -1.627 -11.809 1.00 . A A . 85 GLN HE22 1 1
13 17429 1 1 85 GLN HG2 H 6.201 -3.393 -8.866 1.00 . A A . 85 GLN HG2 1 1
13 17430 1 1 85 GLN HG3 H 5.656 -4.741 -9.863 1.00 . A A . 85 GLN HG3 1 1
13 17431 1 1 85 GLN N N 2.996 -6.270 -7.780 1.00 . A A . 85 GLN N 1 1
13 17432 1 1 85 GLN NE2 N 5.436 -2.258 -11.179 1.00 . A A . 85 GLN NE2 1 1
13 17433 1 1 85 GLN O O 5.324 -5.350 -5.876 1.00 . A A . 85 GLN O 1 1
13 17434 1 1 85 GLN OE1 O 3.495 -2.672 -10.271 1.00 . A A . 85 GLN OE1 1 1
13 17435 1 1 86 MET C C 8.252 -6.965 -5.980 1.00 . A A . 86 MET C 1 1
13 17436 1 1 86 MET CA C 6.860 -7.557 -5.757 1.00 . A A . 86 MET CA 1 1
13 17437 1 1 86 MET CB C 6.962 -9.081 -5.667 1.00 . A A . 86 MET CB 1 1
13 17438 1 1 86 MET CE C 4.873 -11.466 -3.040 1.00 . A A . 86 MET CE 1 1
13 17439 1 1 86 MET CG C 6.253 -9.566 -4.401 1.00 . A A . 86 MET CG 1 1
13 17440 1 1 86 MET H H 5.910 -7.769 -7.679 1.00 . A A . 86 MET H 1 1
13 17441 1 1 86 MET HA H 6.447 -7.170 -4.836 1.00 . A A . 86 MET HA 1 1
13 17442 1 1 86 MET HB2 H 6.496 -9.524 -6.535 1.00 . A A . 86 MET HB2 1 1
13 17443 1 1 86 MET HB3 H 8.001 -9.371 -5.629 1.00 . A A . 86 MET HB3 1 1
13 17444 1 1 86 MET HE1 H 4.491 -10.501 -2.738 1.00 . A A . 86 MET HE1 1 1
13 17445 1 1 86 MET HE2 H 4.052 -12.153 -3.164 1.00 . A A . 86 MET HE2 1 1
13 17446 1 1 86 MET HE3 H 5.546 -11.846 -2.283 1.00 . A A . 86 MET HE3 1 1
13 17447 1 1 86 MET HG2 H 6.923 -9.479 -3.558 1.00 . A A . 86 MET HG2 1 1
13 17448 1 1 86 MET HG3 H 5.375 -8.963 -4.227 1.00 . A A . 86 MET HG3 1 1
13 17449 1 1 86 MET N N 5.970 -7.186 -6.892 1.00 . A A . 86 MET N 1 1
13 17450 1 1 86 MET O O 8.881 -7.196 -6.993 1.00 . A A . 86 MET O 1 1
13 17451 1 1 86 MET SD S 5.765 -11.297 -4.606 1.00 . A A . 86 MET SD 1 1
13 17452 1 1 87 LYS C C 11.151 -6.703 -5.108 1.00 . A A . 87 LYS C 1 1
13 17453 1 1 87 LYS CA C 10.093 -5.600 -5.194 1.00 . A A . 87 LYS CA 1 1
13 17454 1 1 87 LYS CB C 10.327 -4.577 -4.080 1.00 . A A . 87 LYS CB 1 1
13 17455 1 1 87 LYS CD C 10.042 -2.173 -3.462 1.00 . A A . 87 LYS CD 1 1
13 17456 1 1 87 LYS CE C 9.862 -0.755 -4.008 1.00 . A A . 87 LYS CE 1 1
13 17457 1 1 87 LYS CG C 10.090 -3.167 -4.624 1.00 . A A . 87 LYS CG 1 1
13 17458 1 1 87 LYS H H 8.217 -6.032 -4.227 1.00 . A A . 87 LYS H 1 1
13 17459 1 1 87 LYS HA H 10.160 -5.110 -6.154 1.00 . A A . 87 LYS HA 1 1
13 17460 1 1 87 LYS HB2 H 9.644 -4.770 -3.266 1.00 . A A . 87 LYS HB2 1 1
13 17461 1 1 87 LYS HB3 H 11.343 -4.657 -3.725 1.00 . A A . 87 LYS HB3 1 1
13 17462 1 1 87 LYS HD2 H 9.213 -2.417 -2.813 1.00 . A A . 87 LYS HD2 1 1
13 17463 1 1 87 LYS HD3 H 10.964 -2.226 -2.904 1.00 . A A . 87 LYS HD3 1 1
13 17464 1 1 87 LYS HE2 H 10.229 -0.041 -3.286 1.00 . A A . 87 LYS HE2 1 1
13 17465 1 1 87 LYS HE3 H 10.417 -0.651 -4.930 1.00 . A A . 87 LYS HE3 1 1
13 17466 1 1 87 LYS HG2 H 10.894 -2.900 -5.295 1.00 . A A . 87 LYS HG2 1 1
13 17467 1 1 87 LYS HG3 H 9.153 -3.140 -5.158 1.00 . A A . 87 LYS HG3 1 1
13 17468 1 1 87 LYS HZ1 H 7.845 -1.196 -3.748 1.00 . A A . 87 LYS HZ1 1 1
13 17469 1 1 87 LYS HZ2 H 8.170 0.457 -3.948 1.00 . A A . 87 LYS HZ2 1 1
13 17470 1 1 87 LYS HZ3 H 8.228 -0.587 -5.287 1.00 . A A . 87 LYS HZ3 1 1
13 17471 1 1 87 LYS N N 8.740 -6.204 -5.038 1.00 . A A . 87 LYS N 1 1
13 17472 1 1 87 LYS NZ N 8.417 -0.501 -4.267 1.00 . A A . 87 LYS NZ 1 1
13 17473 1 1 87 LYS O O 12.203 -6.618 -5.710 1.00 . A A . 87 LYS O 1 1
13 17474 1 1 88 GLU C C 11.863 -9.682 -5.529 1.00 . A A . 88 GLU C 1 1
13 17475 1 1 88 GLU CA C 11.861 -8.852 -4.241 1.00 . A A . 88 GLU CA 1 1
13 17476 1 1 88 GLU CB C 11.474 -9.746 -3.060 1.00 . A A . 88 GLU CB 1 1
13 17477 1 1 88 GLU CD C 12.375 -9.776 -0.730 1.00 . A A . 88 GLU CD 1 1
13 17478 1 1 88 GLU CG C 11.596 -8.953 -1.758 1.00 . A A . 88 GLU CG 1 1
13 17479 1 1 88 GLU H H 10.021 -7.790 -3.890 1.00 . A A . 88 GLU H 1 1
13 17480 1 1 88 GLU HA H 12.848 -8.444 -4.075 1.00 . A A . 88 GLU HA 1 1
13 17481 1 1 88 GLU HB2 H 10.454 -10.083 -3.184 1.00 . A A . 88 GLU HB2 1 1
13 17482 1 1 88 GLU HB3 H 12.134 -10.601 -3.023 1.00 . A A . 88 GLU HB3 1 1
13 17483 1 1 88 GLU HG2 H 12.118 -8.027 -1.949 1.00 . A A . 88 GLU HG2 1 1
13 17484 1 1 88 GLU HG3 H 10.611 -8.739 -1.373 1.00 . A A . 88 GLU HG3 1 1
13 17485 1 1 88 GLU N N 10.877 -7.741 -4.365 1.00 . A A . 88 GLU N 1 1
13 17486 1 1 88 GLU O O 12.623 -10.619 -5.670 1.00 . A A . 88 GLU O 1 1
13 17487 1 1 88 GLU OE1 O 13.399 -10.329 -1.096 1.00 . A A . 88 GLU OE1 1 1
13 17488 1 1 88 GLU OE2 O 11.933 -9.840 0.406 1.00 . A A . 88 GLU OE2 1 1
13 17489 1 1 89 ASP C C 10.141 -11.386 -7.548 1.00 . A A . 89 ASP C 1 1
13 17490 1 1 89 ASP CA C 10.957 -10.105 -7.748 1.00 . A A . 89 ASP CA 1 1
13 17491 1 1 89 ASP CB C 12.374 -10.463 -8.202 1.00 . A A . 89 ASP CB 1 1
13 17492 1 1 89 ASP CG C 12.421 -10.524 -9.730 1.00 . A A . 89 ASP CG 1 1
13 17493 1 1 89 ASP H H 10.410 -8.585 -6.325 1.00 . A A . 89 ASP H 1 1
13 17494 1 1 89 ASP HA H 10.482 -9.496 -8.504 1.00 . A A . 89 ASP HA 1 1
13 17495 1 1 89 ASP HB2 H 13.065 -9.712 -7.848 1.00 . A A . 89 ASP HB2 1 1
13 17496 1 1 89 ASP HB3 H 12.650 -11.426 -7.797 1.00 . A A . 89 ASP HB3 1 1
13 17497 1 1 89 ASP N N 11.014 -9.343 -6.465 1.00 . A A . 89 ASP N 1 1
13 17498 1 1 89 ASP O O 9.020 -11.495 -8.008 1.00 . A A . 89 ASP O 1 1
13 17499 1 1 89 ASP OD1 O 11.398 -10.821 -10.323 1.00 . A A . 89 ASP OD1 1 1
13 17500 1 1 89 ASP OD2 O 13.481 -10.274 -10.279 1.00 . A A . 89 ASP OD2 1 1
13 17501 1 1 90 ALA C C 9.364 -14.119 -7.967 1.00 . A A . 90 ALA C 1 1
13 17502 1 1 90 ALA CA C 9.940 -13.623 -6.641 1.00 . A A . 90 ALA CA 1 1
13 17503 1 1 90 ALA CB C 8.800 -13.370 -5.653 1.00 . A A . 90 ALA CB 1 1
13 17504 1 1 90 ALA H H 11.594 -12.248 -6.503 1.00 . A A . 90 ALA H 1 1
13 17505 1 1 90 ALA HA H 10.608 -14.370 -6.235 1.00 . A A . 90 ALA HA 1 1
13 17506 1 1 90 ALA HB1 H 8.602 -12.310 -5.597 1.00 . A A . 90 ALA HB1 1 1
13 17507 1 1 90 ALA HB2 H 7.912 -13.883 -5.990 1.00 . A A . 90 ALA HB2 1 1
13 17508 1 1 90 ALA HB3 H 9.080 -13.736 -4.676 1.00 . A A . 90 ALA HB3 1 1
13 17509 1 1 90 ALA N N 10.690 -12.355 -6.866 1.00 . A A . 90 ALA N 1 1
13 17510 1 1 90 ALA O O 8.182 -14.419 -8.002 1.00 . A A . 90 ALA O 1 1
13 17511 1 1 90 ALA OXT O 10.114 -14.192 -8.927 1.00 . A A . 90 ALA OXT 1 1
14 17512 1 1 1 ALA C C -13.961 -4.221 -10.757 1.00 . A A . 1 ALA C 1 1
14 17513 1 1 1 ALA CA C -14.798 -5.263 -11.501 1.00 . A A . 1 ALA CA 1 1
14 17514 1 1 1 ALA CB C -14.806 -6.570 -10.707 1.00 . A A . 1 ALA CB 1 1
14 17515 1 1 1 ALA H1 H -13.371 -4.899 -12.974 1.00 . A A . 1 ALA H1 1 1
14 17516 1 1 1 ALA H2 H -13.927 -6.500 -12.931 1.00 . A A . 1 ALA H2 1 1
14 17517 1 1 1 ALA H3 H -14.912 -5.278 -13.580 1.00 . A A . 1 ALA H3 1 1
14 17518 1 1 1 ALA HA H -15.810 -4.901 -11.611 1.00 . A A . 1 ALA HA 1 1
14 17519 1 1 1 ALA HB1 H -14.609 -7.398 -11.372 1.00 . A A . 1 ALA HB1 1 1
14 17520 1 1 1 ALA HB2 H -14.043 -6.532 -9.944 1.00 . A A . 1 ALA HB2 1 1
14 17521 1 1 1 ALA HB3 H -15.773 -6.704 -10.243 1.00 . A A . 1 ALA HB3 1 1
14 17522 1 1 1 ALA N N -14.207 -5.504 -12.848 1.00 . A A . 1 ALA N 1 1
14 17523 1 1 1 ALA O O -12.860 -3.897 -11.155 1.00 . A A . 1 ALA O 1 1
14 17524 1 1 2 SER C C -12.516 -3.357 -8.221 1.00 . A A . 2 SER C 1 1
14 17525 1 1 2 SER CA C -13.705 -2.681 -8.907 1.00 . A A . 2 SER CA 1 1
14 17526 1 1 2 SER CB C -14.611 -2.051 -7.848 1.00 . A A . 2 SER CB 1 1
14 17527 1 1 2 SER H H -15.362 -3.975 -9.372 1.00 . A A . 2 SER H 1 1
14 17528 1 1 2 SER HA H -13.346 -1.913 -9.577 1.00 . A A . 2 SER HA 1 1
14 17529 1 1 2 SER HB2 H -15.642 -2.258 -8.084 1.00 . A A . 2 SER HB2 1 1
14 17530 1 1 2 SER HB3 H -14.375 -2.470 -6.879 1.00 . A A . 2 SER HB3 1 1
14 17531 1 1 2 SER HG H -13.485 -0.475 -8.036 1.00 . A A . 2 SER HG 1 1
14 17532 1 1 2 SER N N -14.473 -3.697 -9.678 1.00 . A A . 2 SER N 1 1
14 17533 1 1 2 SER O O -11.981 -4.334 -8.706 1.00 . A A . 2 SER O 1 1
14 17534 1 1 2 SER OG O -14.408 -0.644 -7.833 1.00 . A A . 2 SER OG 1 1
14 17535 1 1 3 MET C C -11.468 -4.364 -5.260 1.00 . A A . 3 MET C 1 1
14 17536 1 1 3 MET CA C -10.945 -3.463 -6.380 1.00 . A A . 3 MET CA 1 1
14 17537 1 1 3 MET CB C -10.065 -2.363 -5.783 1.00 . A A . 3 MET CB 1 1
14 17538 1 1 3 MET CE C -9.920 0.492 -4.765 1.00 . A A . 3 MET CE 1 1
14 17539 1 1 3 MET CG C -9.837 -1.269 -6.829 1.00 . A A . 3 MET CG 1 1
14 17540 1 1 3 MET H H -12.543 -2.057 -6.719 1.00 . A A . 3 MET H 1 1
14 17541 1 1 3 MET HA H -10.365 -4.052 -7.075 1.00 . A A . 3 MET HA 1 1
14 17542 1 1 3 MET HB2 H -10.556 -1.939 -4.919 1.00 . A A . 3 MET HB2 1 1
14 17543 1 1 3 MET HB3 H -9.115 -2.781 -5.490 1.00 . A A . 3 MET HB3 1 1
14 17544 1 1 3 MET HE1 H -9.072 -0.176 -4.684 1.00 . A A . 3 MET HE1 1 1
14 17545 1 1 3 MET HE2 H -9.584 1.518 -4.706 1.00 . A A . 3 MET HE2 1 1
14 17546 1 1 3 MET HE3 H -10.608 0.294 -3.959 1.00 . A A . 3 MET HE3 1 1
14 17547 1 1 3 MET HG2 H -8.783 -1.041 -6.887 1.00 . A A . 3 MET HG2 1 1
14 17548 1 1 3 MET HG3 H -10.186 -1.611 -7.791 1.00 . A A . 3 MET HG3 1 1
14 17549 1 1 3 MET N N -12.098 -2.846 -7.095 1.00 . A A . 3 MET N 1 1
14 17550 1 1 3 MET O O -10.793 -4.604 -4.278 1.00 . A A . 3 MET O 1 1
14 17551 1 1 3 MET SD S -10.749 0.220 -6.350 1.00 . A A . 3 MET SD 1 1
14 17552 1 1 4 THR C C -12.609 -7.142 -4.456 1.00 . A A . 4 THR C 1 1
14 17553 1 1 4 THR CA C -13.231 -5.748 -4.341 1.00 . A A . 4 THR CA 1 1
14 17554 1 1 4 THR CB C -14.748 -5.847 -4.518 1.00 . A A . 4 THR CB 1 1
14 17555 1 1 4 THR CG2 C -15.285 -6.996 -3.666 1.00 . A A . 4 THR CG2 1 1
14 17556 1 1 4 THR H H -13.193 -4.657 -6.198 1.00 . A A . 4 THR H 1 1
14 17557 1 1 4 THR HA H -13.009 -5.334 -3.370 1.00 . A A . 4 THR HA 1 1
14 17558 1 1 4 THR HB H -14.980 -6.035 -5.556 1.00 . A A . 4 THR HB 1 1
14 17559 1 1 4 THR HG1 H -14.936 -3.913 -4.597 1.00 . A A . 4 THR HG1 1 1
14 17560 1 1 4 THR HG21 H -14.567 -7.239 -2.897 1.00 . A A . 4 THR HG21 1 1
14 17561 1 1 4 THR HG22 H -16.218 -6.700 -3.210 1.00 . A A . 4 THR HG22 1 1
14 17562 1 1 4 THR HG23 H -15.448 -7.861 -4.292 1.00 . A A . 4 THR HG23 1 1
14 17563 1 1 4 THR N N -12.665 -4.863 -5.398 1.00 . A A . 4 THR N 1 1
14 17564 1 1 4 THR O O -11.553 -7.404 -3.917 1.00 . A A . 4 THR O 1 1
14 17565 1 1 4 THR OG1 O -15.351 -4.627 -4.109 1.00 . A A . 4 THR OG1 1 1
14 17566 1 1 5 ASP C C -11.199 -9.294 -5.623 1.00 . A A . 5 ASP C 1 1
14 17567 1 1 5 ASP CA C -12.687 -9.412 -5.301 1.00 . A A . 5 ASP CA 1 1
14 17568 1 1 5 ASP CB C -13.402 -10.146 -6.438 1.00 . A A . 5 ASP CB 1 1
14 17569 1 1 5 ASP CG C -13.758 -11.563 -5.985 1.00 . A A . 5 ASP CG 1 1
14 17570 1 1 5 ASP H H -14.102 -7.812 -5.588 1.00 . A A . 5 ASP H 1 1
14 17571 1 1 5 ASP HA H -12.816 -9.957 -4.378 1.00 . A A . 5 ASP HA 1 1
14 17572 1 1 5 ASP HB2 H -14.305 -9.613 -6.699 1.00 . A A . 5 ASP HB2 1 1
14 17573 1 1 5 ASP HB3 H -12.753 -10.198 -7.298 1.00 . A A . 5 ASP HB3 1 1
14 17574 1 1 5 ASP N N -13.253 -8.041 -5.156 1.00 . A A . 5 ASP N 1 1
14 17575 1 1 5 ASP O O -10.412 -10.171 -5.326 1.00 . A A . 5 ASP O 1 1
14 17576 1 1 5 ASP OD1 O -14.647 -11.695 -5.161 1.00 . A A . 5 ASP OD1 1 1
14 17577 1 1 5 ASP OD2 O -13.132 -12.492 -6.468 1.00 . A A . 5 ASP OD2 1 1
14 17578 1 1 6 GLN C C -8.545 -8.017 -5.283 1.00 . A A . 6 GLN C 1 1
14 17579 1 1 6 GLN CA C -9.378 -8.002 -6.566 1.00 . A A . 6 GLN CA 1 1
14 17580 1 1 6 GLN CB C -9.223 -6.648 -7.255 1.00 . A A . 6 GLN CB 1 1
14 17581 1 1 6 GLN CD C -8.705 -5.555 -9.441 1.00 . A A . 6 GLN CD 1 1
14 17582 1 1 6 GLN CG C -8.558 -6.838 -8.620 1.00 . A A . 6 GLN CG 1 1
14 17583 1 1 6 GLN H H -11.465 -7.511 -6.447 1.00 . A A . 6 GLN H 1 1
14 17584 1 1 6 GLN HA H -9.045 -8.787 -7.227 1.00 . A A . 6 GLN HA 1 1
14 17585 1 1 6 GLN HB2 H -10.198 -6.200 -7.387 1.00 . A A . 6 GLN HB2 1 1
14 17586 1 1 6 GLN HB3 H -8.611 -6.001 -6.644 1.00 . A A . 6 GLN HB3 1 1
14 17587 1 1 6 GLN HE21 H -6.905 -5.709 -10.266 1.00 . A A . 6 GLN HE21 1 1
14 17588 1 1 6 GLN HE22 H -7.810 -4.356 -10.745 1.00 . A A . 6 GLN HE22 1 1
14 17589 1 1 6 GLN HG2 H -7.510 -7.060 -8.481 1.00 . A A . 6 GLN HG2 1 1
14 17590 1 1 6 GLN HG3 H -9.034 -7.654 -9.141 1.00 . A A . 6 GLN HG3 1 1
14 17591 1 1 6 GLN N N -10.811 -8.204 -6.224 1.00 . A A . 6 GLN N 1 1
14 17592 1 1 6 GLN NE2 N -7.726 -5.175 -10.215 1.00 . A A . 6 GLN NE2 1 1
14 17593 1 1 6 GLN O O -7.589 -8.756 -5.158 1.00 . A A . 6 GLN O 1 1
14 17594 1 1 6 GLN OE1 O -9.721 -4.893 -9.378 1.00 . A A . 6 GLN OE1 1 1
14 17595 1 1 7 GLN C C -8.377 -8.456 -2.272 1.00 . A A . 7 GLN C 1 1
14 17596 1 1 7 GLN CA C -8.140 -7.160 -3.053 1.00 . A A . 7 GLN CA 1 1
14 17597 1 1 7 GLN CB C -8.613 -5.962 -2.224 1.00 . A A . 7 GLN CB 1 1
14 17598 1 1 7 GLN CD C -9.211 -6.865 0.027 1.00 . A A . 7 GLN CD 1 1
14 17599 1 1 7 GLN CG C -8.146 -6.115 -0.775 1.00 . A A . 7 GLN CG 1 1
14 17600 1 1 7 GLN H H -9.678 -6.615 -4.455 1.00 . A A . 7 GLN H 1 1
14 17601 1 1 7 GLN HA H -7.085 -7.055 -3.266 1.00 . A A . 7 GLN HA 1 1
14 17602 1 1 7 GLN HB2 H -8.202 -5.054 -2.640 1.00 . A A . 7 GLN HB2 1 1
14 17603 1 1 7 GLN HB3 H -9.691 -5.912 -2.248 1.00 . A A . 7 GLN HB3 1 1
14 17604 1 1 7 GLN HE21 H -10.716 -5.785 -0.690 1.00 . A A . 7 GLN HE21 1 1
14 17605 1 1 7 GLN HE22 H -11.154 -6.994 0.418 1.00 . A A . 7 GLN HE22 1 1
14 17606 1 1 7 GLN HG2 H -7.220 -6.670 -0.752 1.00 . A A . 7 GLN HG2 1 1
14 17607 1 1 7 GLN HG3 H -7.992 -5.138 -0.341 1.00 . A A . 7 GLN HG3 1 1
14 17608 1 1 7 GLN N N -8.903 -7.202 -4.329 1.00 . A A . 7 GLN N 1 1
14 17609 1 1 7 GLN NE2 N -10.464 -6.519 -0.092 1.00 . A A . 7 GLN NE2 1 1
14 17610 1 1 7 GLN O O -7.691 -8.746 -1.312 1.00 . A A . 7 GLN O 1 1
14 17611 1 1 7 GLN OE1 O -8.901 -7.775 0.769 1.00 . A A . 7 GLN OE1 1 1
14 17612 1 1 8 ALA C C -8.613 -11.577 -2.388 1.00 . A A . 8 ALA C 1 1
14 17613 1 1 8 ALA CA C -9.618 -10.511 -1.949 1.00 . A A . 8 ALA CA 1 1
14 17614 1 1 8 ALA CB C -11.036 -10.986 -2.273 1.00 . A A . 8 ALA CB 1 1
14 17615 1 1 8 ALA H H -9.886 -8.986 -3.449 1.00 . A A . 8 ALA H 1 1
14 17616 1 1 8 ALA HA H -9.528 -10.348 -0.885 1.00 . A A . 8 ALA HA 1 1
14 17617 1 1 8 ALA HB1 H -11.576 -10.195 -2.772 1.00 . A A . 8 ALA HB1 1 1
14 17618 1 1 8 ALA HB2 H -10.987 -11.850 -2.919 1.00 . A A . 8 ALA HB2 1 1
14 17619 1 1 8 ALA HB3 H -11.545 -11.250 -1.358 1.00 . A A . 8 ALA HB3 1 1
14 17620 1 1 8 ALA N N -9.341 -9.237 -2.673 1.00 . A A . 8 ALA N 1 1
14 17621 1 1 8 ALA O O -8.386 -12.552 -1.698 1.00 . A A . 8 ALA O 1 1
14 17622 1 1 9 GLU C C -5.677 -12.179 -3.329 1.00 . A A . 9 GLU C 1 1
14 17623 1 1 9 GLU CA C -7.026 -12.409 -4.014 1.00 . A A . 9 GLU CA 1 1
14 17624 1 1 9 GLU CB C -6.857 -12.270 -5.529 1.00 . A A . 9 GLU CB 1 1
14 17625 1 1 9 GLU CD C -7.922 -13.041 -7.652 1.00 . A A . 9 GLU CD 1 1
14 17626 1 1 9 GLU CG C -8.188 -12.569 -6.221 1.00 . A A . 9 GLU CG 1 1
14 17627 1 1 9 GLU H H -8.210 -10.611 -4.075 1.00 . A A . 9 GLU H 1 1
14 17628 1 1 9 GLU HA H -7.382 -13.402 -3.783 1.00 . A A . 9 GLU HA 1 1
14 17629 1 1 9 GLU HB2 H -6.545 -11.263 -5.765 1.00 . A A . 9 GLU HB2 1 1
14 17630 1 1 9 GLU HB3 H -6.109 -12.969 -5.873 1.00 . A A . 9 GLU HB3 1 1
14 17631 1 1 9 GLU HG2 H -8.711 -13.341 -5.678 1.00 . A A . 9 GLU HG2 1 1
14 17632 1 1 9 GLU HG3 H -8.790 -11.673 -6.246 1.00 . A A . 9 GLU HG3 1 1
14 17633 1 1 9 GLU N N -8.012 -11.403 -3.532 1.00 . A A . 9 GLU N 1 1
14 17634 1 1 9 GLU O O -4.972 -13.111 -2.999 1.00 . A A . 9 GLU O 1 1
14 17635 1 1 9 GLU OE1 O -7.187 -12.363 -8.351 1.00 . A A . 9 GLU OE1 1 1
14 17636 1 1 9 GLU OE2 O -8.457 -14.073 -8.023 1.00 . A A . 9 GLU OE2 1 1
14 17637 1 1 10 ALA C C -4.036 -11.166 -1.012 1.00 . A A . 10 ALA C 1 1
14 17638 1 1 10 ALA CA C -4.005 -10.660 -2.455 1.00 . A A . 10 ALA CA 1 1
14 17639 1 1 10 ALA CB C -3.749 -9.152 -2.462 1.00 . A A . 10 ALA CB 1 1
14 17640 1 1 10 ALA H H -5.892 -10.207 -3.390 1.00 . A A . 10 ALA H 1 1
14 17641 1 1 10 ALA HA H -3.214 -11.161 -2.994 1.00 . A A . 10 ALA HA 1 1
14 17642 1 1 10 ALA HB1 H -4.626 -8.640 -2.826 1.00 . A A . 10 ALA HB1 1 1
14 17643 1 1 10 ALA HB2 H -3.528 -8.821 -1.459 1.00 . A A . 10 ALA HB2 1 1
14 17644 1 1 10 ALA HB3 H -2.910 -8.933 -3.107 1.00 . A A . 10 ALA HB3 1 1
14 17645 1 1 10 ALA N N -5.311 -10.946 -3.115 1.00 . A A . 10 ALA N 1 1
14 17646 1 1 10 ALA O O -3.087 -11.748 -0.528 1.00 . A A . 10 ALA O 1 1
14 17647 1 1 11 ARG C C -4.971 -12.925 1.151 1.00 . A A . 11 ARG C 1 1
14 17648 1 1 11 ARG CA C -5.207 -11.414 1.094 1.00 . A A . 11 ARG CA 1 1
14 17649 1 1 11 ARG CB C -6.594 -11.092 1.652 1.00 . A A . 11 ARG CB 1 1
14 17650 1 1 11 ARG CD C -7.452 -9.633 3.487 1.00 . A A . 11 ARG CD 1 1
14 17651 1 1 11 ARG CG C -6.481 -10.762 3.141 1.00 . A A . 11 ARG CG 1 1
14 17652 1 1 11 ARG CZ C -9.041 -9.132 5.244 1.00 . A A . 11 ARG CZ 1 1
14 17653 1 1 11 ARG H H -5.875 -10.474 -0.726 1.00 . A A . 11 ARG H 1 1
14 17654 1 1 11 ARG HA H -4.456 -10.911 1.686 1.00 . A A . 11 ARG HA 1 1
14 17655 1 1 11 ARG HB2 H -7.007 -10.244 1.124 1.00 . A A . 11 ARG HB2 1 1
14 17656 1 1 11 ARG HB3 H -7.242 -11.947 1.522 1.00 . A A . 11 ARG HB3 1 1
14 17657 1 1 11 ARG HD2 H -6.900 -8.714 3.624 1.00 . A A . 11 ARG HD2 1 1
14 17658 1 1 11 ARG HD3 H -8.162 -9.509 2.684 1.00 . A A . 11 ARG HD3 1 1
14 17659 1 1 11 ARG HE H -8.002 -10.823 5.197 1.00 . A A . 11 ARG HE 1 1
14 17660 1 1 11 ARG HG2 H -6.724 -11.640 3.723 1.00 . A A . 11 ARG HG2 1 1
14 17661 1 1 11 ARG HG3 H -5.473 -10.449 3.363 1.00 . A A . 11 ARG HG3 1 1
14 17662 1 1 11 ARG HH11 H -9.216 -8.071 3.554 1.00 . A A . 11 ARG HH11 1 1
14 17663 1 1 11 ARG HH12 H -10.178 -7.522 4.886 1.00 . A A . 11 ARG HH12 1 1
14 17664 1 1 11 ARG HH21 H -9.070 -9.999 7.047 1.00 . A A . 11 ARG HH21 1 1
14 17665 1 1 11 ARG HH22 H -10.096 -8.614 6.865 1.00 . A A . 11 ARG HH22 1 1
14 17666 1 1 11 ARG N N -5.119 -10.947 -0.318 1.00 . A A . 11 ARG N 1 1
14 17667 1 1 11 ARG NE N -8.176 -9.971 4.745 1.00 . A A . 11 ARG NE 1 1
14 17668 1 1 11 ARG NH1 N -9.515 -8.166 4.504 1.00 . A A . 11 ARG NH1 1 1
14 17669 1 1 11 ARG NH2 N -9.433 -9.258 6.481 1.00 . A A . 11 ARG NH2 1 1
14 17670 1 1 11 ARG O O -4.265 -13.421 2.006 1.00 . A A . 11 ARG O 1 1
14 17671 1 1 12 ALA C C -3.882 -15.462 0.427 1.00 . A A . 12 ALA C 1 1
14 17672 1 1 12 ALA CA C -5.366 -15.139 0.251 1.00 . A A . 12 ALA CA 1 1
14 17673 1 1 12 ALA CB C -5.861 -15.719 -1.075 1.00 . A A . 12 ALA CB 1 1
14 17674 1 1 12 ALA H H -6.122 -13.242 -0.435 1.00 . A A . 12 ALA H 1 1
14 17675 1 1 12 ALA HA H -5.929 -15.572 1.065 1.00 . A A . 12 ALA HA 1 1
14 17676 1 1 12 ALA HB1 H -6.668 -15.112 -1.456 1.00 . A A . 12 ALA HB1 1 1
14 17677 1 1 12 ALA HB2 H -5.049 -15.729 -1.788 1.00 . A A . 12 ALA HB2 1 1
14 17678 1 1 12 ALA HB3 H -6.212 -16.728 -0.917 1.00 . A A . 12 ALA HB3 1 1
14 17679 1 1 12 ALA N N -5.557 -13.661 0.247 1.00 . A A . 12 ALA N 1 1
14 17680 1 1 12 ALA O O -3.518 -16.407 1.099 1.00 . A A . 12 ALA O 1 1
14 17681 1 1 13 PHE C C -1.062 -14.397 1.299 1.00 . A A . 13 PHE C 1 1
14 17682 1 1 13 PHE CA C -1.561 -14.951 -0.037 1.00 . A A . 13 PHE CA 1 1
14 17683 1 1 13 PHE CB C -0.810 -14.269 -1.182 1.00 . A A . 13 PHE CB 1 1
14 17684 1 1 13 PHE CD1 C 1.322 -15.611 -1.286 1.00 . A A . 13 PHE CD1 1 1
14 17685 1 1 13 PHE CD2 C 1.412 -13.345 -0.428 1.00 . A A . 13 PHE CD2 1 1
14 17686 1 1 13 PHE CE1 C 2.699 -15.745 -1.079 1.00 . A A . 13 PHE CE1 1 1
14 17687 1 1 13 PHE CE2 C 2.790 -13.477 -0.223 1.00 . A A . 13 PHE CE2 1 1
14 17688 1 1 13 PHE CG C 0.678 -14.411 -0.961 1.00 . A A . 13 PHE CG 1 1
14 17689 1 1 13 PHE CZ C 3.434 -14.678 -0.549 1.00 . A A . 13 PHE CZ 1 1
14 17690 1 1 13 PHE H H -3.334 -13.930 -0.709 1.00 . A A . 13 PHE H 1 1
14 17691 1 1 13 PHE HA H -1.384 -16.016 -0.074 1.00 . A A . 13 PHE HA 1 1
14 17692 1 1 13 PHE HB2 H -1.081 -14.733 -2.118 1.00 . A A . 13 PHE HB2 1 1
14 17693 1 1 13 PHE HB3 H -1.070 -13.222 -1.211 1.00 . A A . 13 PHE HB3 1 1
14 17694 1 1 13 PHE HD1 H 0.755 -16.434 -1.695 1.00 . A A . 13 PHE HD1 1 1
14 17695 1 1 13 PHE HD2 H 0.915 -12.419 -0.177 1.00 . A A . 13 PHE HD2 1 1
14 17696 1 1 13 PHE HE1 H 3.196 -16.669 -1.330 1.00 . A A . 13 PHE HE1 1 1
14 17697 1 1 13 PHE HE2 H 3.357 -12.655 0.188 1.00 . A A . 13 PHE HE2 1 1
14 17698 1 1 13 PHE HZ H 4.498 -14.780 -0.389 1.00 . A A . 13 PHE HZ 1 1
14 17699 1 1 13 PHE N N -3.021 -14.686 -0.171 1.00 . A A . 13 PHE N 1 1
14 17700 1 1 13 PHE O O -0.162 -14.938 1.909 1.00 . A A . 13 PHE O 1 1
14 17701 1 1 14 LEU C C -2.002 -13.337 4.200 1.00 . A A . 14 LEU C 1 1
14 17702 1 1 14 LEU CA C -1.194 -12.729 3.052 1.00 . A A . 14 LEU CA 1 1
14 17703 1 1 14 LEU CB C -1.416 -11.216 3.026 1.00 . A A . 14 LEU CB 1 1
14 17704 1 1 14 LEU CD1 C -1.715 -9.663 1.096 1.00 . A A . 14 LEU CD1 1 1
14 17705 1 1 14 LEU CD2 C 0.512 -9.856 2.211 1.00 . A A . 14 LEU CD2 1 1
14 17706 1 1 14 LEU CG C -0.745 -10.621 1.789 1.00 . A A . 14 LEU CG 1 1
14 17707 1 1 14 LEU H H -2.363 -12.896 1.248 1.00 . A A . 14 LEU H 1 1
14 17708 1 1 14 LEU HA H -0.145 -12.935 3.201 1.00 . A A . 14 LEU HA 1 1
14 17709 1 1 14 LEU HB2 H -2.477 -11.009 2.996 1.00 . A A . 14 LEU HB2 1 1
14 17710 1 1 14 LEU HB3 H -0.989 -10.774 3.914 1.00 . A A . 14 LEU HB3 1 1
14 17711 1 1 14 LEU HD11 H -2.608 -9.558 1.696 1.00 . A A . 14 LEU HD11 1 1
14 17712 1 1 14 LEU HD12 H -1.247 -8.698 0.976 1.00 . A A . 14 LEU HD12 1 1
14 17713 1 1 14 LEU HD13 H -1.979 -10.057 0.125 1.00 . A A . 14 LEU HD13 1 1
14 17714 1 1 14 LEU HD21 H 0.273 -9.198 3.033 1.00 . A A . 14 LEU HD21 1 1
14 17715 1 1 14 LEU HD22 H 1.272 -10.558 2.521 1.00 . A A . 14 LEU HD22 1 1
14 17716 1 1 14 LEU HD23 H 0.876 -9.274 1.377 1.00 . A A . 14 LEU HD23 1 1
14 17717 1 1 14 LEU HG H -0.475 -11.416 1.108 1.00 . A A . 14 LEU HG 1 1
14 17718 1 1 14 LEU N N -1.639 -13.319 1.757 1.00 . A A . 14 LEU N 1 1
14 17719 1 1 14 LEU O O -2.932 -12.738 4.702 1.00 . A A . 14 LEU O 1 1
14 17720 1 1 15 SER C C -2.459 -14.192 6.927 1.00 . A A . 15 SER C 1 1
14 17721 1 1 15 SER CA C -2.403 -15.158 5.743 1.00 . A A . 15 SER CA 1 1
14 17722 1 1 15 SER CB C -1.692 -16.443 6.169 1.00 . A A . 15 SER CB 1 1
14 17723 1 1 15 SER H H -0.899 -14.989 4.209 1.00 . A A . 15 SER H 1 1
14 17724 1 1 15 SER HA H -3.407 -15.391 5.420 1.00 . A A . 15 SER HA 1 1
14 17725 1 1 15 SER HB2 H -0.781 -16.556 5.606 1.00 . A A . 15 SER HB2 1 1
14 17726 1 1 15 SER HB3 H -1.457 -16.390 7.224 1.00 . A A . 15 SER HB3 1 1
14 17727 1 1 15 SER HG H -2.613 -17.661 4.964 1.00 . A A . 15 SER HG 1 1
14 17728 1 1 15 SER N N -1.654 -14.521 4.624 1.00 . A A . 15 SER N 1 1
14 17729 1 1 15 SER O O -1.877 -13.125 6.896 1.00 . A A . 15 SER O 1 1
14 17730 1 1 15 SER OG O -2.540 -17.555 5.916 1.00 . A A . 15 SER OG 1 1
14 17731 1 1 16 GLU C C -1.850 -13.516 9.785 1.00 . A A . 16 GLU C 1 1
14 17732 1 1 16 GLU CA C -3.236 -13.652 9.153 1.00 . A A . 16 GLU CA 1 1
14 17733 1 1 16 GLU CB C -4.211 -14.242 10.176 1.00 . A A . 16 GLU CB 1 1
14 17734 1 1 16 GLU CD C -6.649 -13.789 10.488 1.00 . A A . 16 GLU CD 1 1
14 17735 1 1 16 GLU CG C -5.246 -13.184 10.565 1.00 . A A . 16 GLU CG 1 1
14 17736 1 1 16 GLU H H -3.612 -15.418 7.979 1.00 . A A . 16 GLU H 1 1
14 17737 1 1 16 GLU HA H -3.587 -12.679 8.840 1.00 . A A . 16 GLU HA 1 1
14 17738 1 1 16 GLU HB2 H -4.712 -15.095 9.743 1.00 . A A . 16 GLU HB2 1 1
14 17739 1 1 16 GLU HB3 H -3.666 -14.552 11.055 1.00 . A A . 16 GLU HB3 1 1
14 17740 1 1 16 GLU HG2 H -5.053 -12.847 11.574 1.00 . A A . 16 GLU HG2 1 1
14 17741 1 1 16 GLU HG3 H -5.178 -12.348 9.886 1.00 . A A . 16 GLU HG3 1 1
14 17742 1 1 16 GLU N N -3.151 -14.554 7.971 1.00 . A A . 16 GLU N 1 1
14 17743 1 1 16 GLU O O -1.613 -12.655 10.609 1.00 . A A . 16 GLU O 1 1
14 17744 1 1 16 GLU OE1 O -6.747 -14.981 10.245 1.00 . A A . 16 GLU OE1 1 1
14 17745 1 1 16 GLU OE2 O -7.601 -13.050 10.674 1.00 . A A . 16 GLU OE2 1 1
14 17746 1 1 17 GLU C C 1.255 -13.231 9.220 1.00 . A A . 17 GLU C 1 1
14 17747 1 1 17 GLU CA C 0.441 -14.283 9.977 1.00 . A A . 17 GLU CA 1 1
14 17748 1 1 17 GLU CB C 1.124 -15.646 9.851 1.00 . A A . 17 GLU CB 1 1
14 17749 1 1 17 GLU CD C 2.439 -16.886 8.125 1.00 . A A . 17 GLU CD 1 1
14 17750 1 1 17 GLU CG C 1.181 -16.054 8.378 1.00 . A A . 17 GLU CG 1 1
14 17751 1 1 17 GLU H H -1.145 -15.048 8.735 1.00 . A A . 17 GLU H 1 1
14 17752 1 1 17 GLU HA H 0.378 -14.008 11.019 1.00 . A A . 17 GLU HA 1 1
14 17753 1 1 17 GLU HB2 H 2.128 -15.584 10.246 1.00 . A A . 17 GLU HB2 1 1
14 17754 1 1 17 GLU HB3 H 0.563 -16.384 10.404 1.00 . A A . 17 GLU HB3 1 1
14 17755 1 1 17 GLU HG2 H 0.305 -16.639 8.132 1.00 . A A . 17 GLU HG2 1 1
14 17756 1 1 17 GLU HG3 H 1.206 -15.170 7.760 1.00 . A A . 17 GLU HG3 1 1
14 17757 1 1 17 GLU N N -0.931 -14.361 9.402 1.00 . A A . 17 GLU N 1 1
14 17758 1 1 17 GLU O O 2.214 -12.689 9.731 1.00 . A A . 17 GLU O 1 1
14 17759 1 1 17 GLU OE1 O 3.457 -16.580 8.722 1.00 . A A . 17 GLU OE1 1 1
14 17760 1 1 17 GLU OE2 O 2.361 -17.817 7.341 1.00 . A A . 17 GLU OE2 1 1
14 17761 1 1 18 MET C C 1.176 -10.519 7.631 1.00 . A A . 18 MET C 1 1
14 17762 1 1 18 MET CA C 1.632 -11.920 7.218 1.00 . A A . 18 MET CA 1 1
14 17763 1 1 18 MET CB C 1.359 -12.124 5.725 1.00 . A A . 18 MET CB 1 1
14 17764 1 1 18 MET CE C 4.153 -14.187 3.584 1.00 . A A . 18 MET CE 1 1
14 17765 1 1 18 MET CG C 2.164 -13.321 5.217 1.00 . A A . 18 MET CG 1 1
14 17766 1 1 18 MET H H 0.102 -13.385 7.610 1.00 . A A . 18 MET H 1 1
14 17767 1 1 18 MET HA H 2.690 -12.026 7.408 1.00 . A A . 18 MET HA 1 1
14 17768 1 1 18 MET HB2 H 0.305 -12.308 5.575 1.00 . A A . 18 MET HB2 1 1
14 17769 1 1 18 MET HB3 H 1.651 -11.239 5.181 1.00 . A A . 18 MET HB3 1 1
14 17770 1 1 18 MET HE1 H 3.969 -15.095 4.143 1.00 . A A . 18 MET HE1 1 1
14 17771 1 1 18 MET HE2 H 3.527 -14.167 2.704 1.00 . A A . 18 MET HE2 1 1
14 17772 1 1 18 MET HE3 H 5.190 -14.156 3.286 1.00 . A A . 18 MET HE3 1 1
14 17773 1 1 18 MET HG2 H 2.304 -14.030 6.019 1.00 . A A . 18 MET HG2 1 1
14 17774 1 1 18 MET HG3 H 1.630 -13.796 4.406 1.00 . A A . 18 MET HG3 1 1
14 17775 1 1 18 MET N N 0.880 -12.937 8.004 1.00 . A A . 18 MET N 1 1
14 17776 1 1 18 MET O O 1.976 -9.630 7.841 1.00 . A A . 18 MET O 1 1
14 17777 1 1 18 MET SD S 3.778 -12.754 4.624 1.00 . A A . 18 MET SD 1 1
14 17778 1 1 19 ILE C C -0.292 -8.725 9.619 1.00 . A A . 19 ILE C 1 1
14 17779 1 1 19 ILE CA C -0.623 -8.978 8.148 1.00 . A A . 19 ILE CA 1 1
14 17780 1 1 19 ILE CB C -2.138 -8.936 7.948 1.00 . A A . 19 ILE CB 1 1
14 17781 1 1 19 ILE CD1 C -2.710 -10.653 6.228 1.00 . A A . 19 ILE CD1 1 1
14 17782 1 1 19 ILE CG1 C -2.460 -9.164 6.470 1.00 . A A . 19 ILE CG1 1 1
14 17783 1 1 19 ILE CG2 C -2.677 -7.573 8.385 1.00 . A A . 19 ILE CG2 1 1
14 17784 1 1 19 ILE H H -0.736 -11.050 7.574 1.00 . A A . 19 ILE H 1 1
14 17785 1 1 19 ILE HA H -0.157 -8.217 7.541 1.00 . A A . 19 ILE HA 1 1
14 17786 1 1 19 ILE HB H -2.599 -9.712 8.542 1.00 . A A . 19 ILE HB 1 1
14 17787 1 1 19 ILE HD11 H -3.152 -11.092 7.110 1.00 . A A . 19 ILE HD11 1 1
14 17788 1 1 19 ILE HD12 H -3.382 -10.774 5.390 1.00 . A A . 19 ILE HD12 1 1
14 17789 1 1 19 ILE HD13 H -1.773 -11.145 6.011 1.00 . A A . 19 ILE HD13 1 1
14 17790 1 1 19 ILE HG12 H -3.343 -8.601 6.202 1.00 . A A . 19 ILE HG12 1 1
14 17791 1 1 19 ILE HG13 H -1.627 -8.838 5.864 1.00 . A A . 19 ILE HG13 1 1
14 17792 1 1 19 ILE HG21 H -1.976 -7.109 9.063 1.00 . A A . 19 ILE HG21 1 1
14 17793 1 1 19 ILE HG22 H -2.810 -6.944 7.518 1.00 . A A . 19 ILE HG22 1 1
14 17794 1 1 19 ILE HG23 H -3.626 -7.705 8.883 1.00 . A A . 19 ILE HG23 1 1
14 17795 1 1 19 ILE N N -0.109 -10.318 7.748 1.00 . A A . 19 ILE N 1 1
14 17796 1 1 19 ILE O O 0.294 -7.720 9.971 1.00 . A A . 19 ILE O 1 1
14 17797 1 1 20 ALA C C 1.078 -8.962 12.087 1.00 . A A . 20 ALA C 1 1
14 17798 1 1 20 ALA CA C -0.365 -9.443 11.927 1.00 . A A . 20 ALA CA 1 1
14 17799 1 1 20 ALA CB C -0.546 -10.774 12.657 1.00 . A A . 20 ALA CB 1 1
14 17800 1 1 20 ALA H H -1.131 -10.435 10.177 1.00 . A A . 20 ALA H 1 1
14 17801 1 1 20 ALA HA H -1.039 -8.708 12.342 1.00 . A A . 20 ALA HA 1 1
14 17802 1 1 20 ALA HB1 H -1.474 -11.231 12.348 1.00 . A A . 20 ALA HB1 1 1
14 17803 1 1 20 ALA HB2 H 0.278 -11.430 12.416 1.00 . A A . 20 ALA HB2 1 1
14 17804 1 1 20 ALA HB3 H -0.567 -10.599 13.723 1.00 . A A . 20 ALA HB3 1 1
14 17805 1 1 20 ALA N N -0.662 -9.630 10.481 1.00 . A A . 20 ALA N 1 1
14 17806 1 1 20 ALA O O 1.414 -8.271 13.028 1.00 . A A . 20 ALA O 1 1
14 17807 1 1 21 GLU C C 3.492 -7.482 10.656 1.00 . A A . 21 GLU C 1 1
14 17808 1 1 21 GLU CA C 3.355 -8.881 11.259 1.00 . A A . 21 GLU CA 1 1
14 17809 1 1 21 GLU CB C 4.242 -9.859 10.484 1.00 . A A . 21 GLU CB 1 1
14 17810 1 1 21 GLU CD C 6.597 -10.618 10.140 1.00 . A A . 21 GLU CD 1 1
14 17811 1 1 21 GLU CG C 5.713 -9.504 10.704 1.00 . A A . 21 GLU CG 1 1
14 17812 1 1 21 GLU H H 1.641 -9.874 10.415 1.00 . A A . 21 GLU H 1 1
14 17813 1 1 21 GLU HA H 3.662 -8.860 12.295 1.00 . A A . 21 GLU HA 1 1
14 17814 1 1 21 GLU HB2 H 4.057 -10.865 10.832 1.00 . A A . 21 GLU HB2 1 1
14 17815 1 1 21 GLU HB3 H 4.012 -9.795 9.431 1.00 . A A . 21 GLU HB3 1 1
14 17816 1 1 21 GLU HG2 H 5.938 -8.574 10.200 1.00 . A A . 21 GLU HG2 1 1
14 17817 1 1 21 GLU HG3 H 5.903 -9.397 11.761 1.00 . A A . 21 GLU HG3 1 1
14 17818 1 1 21 GLU N N 1.935 -9.319 11.167 1.00 . A A . 21 GLU N 1 1
14 17819 1 1 21 GLU O O 4.162 -6.624 11.196 1.00 . A A . 21 GLU O 1 1
14 17820 1 1 21 GLU OE1 O 6.099 -11.394 9.340 1.00 . A A . 21 GLU OE1 1 1
14 17821 1 1 21 GLU OE2 O 7.755 -10.676 10.517 1.00 . A A . 21 GLU OE2 1 1
14 17822 1 1 22 PHE C C 1.984 -4.938 9.593 1.00 . A A . 22 PHE C 1 1
14 17823 1 1 22 PHE CA C 2.951 -5.902 8.900 1.00 . A A . 22 PHE CA 1 1
14 17824 1 1 22 PHE CB C 2.584 -6.014 7.418 1.00 . A A . 22 PHE CB 1 1
14 17825 1 1 22 PHE CD1 C 4.787 -5.082 6.621 1.00 . A A . 22 PHE CD1 1 1
14 17826 1 1 22 PHE CD2 C 2.736 -4.021 5.882 1.00 . A A . 22 PHE CD2 1 1
14 17827 1 1 22 PHE CE1 C 5.532 -4.155 5.883 1.00 . A A . 22 PHE CE1 1 1
14 17828 1 1 22 PHE CE2 C 3.481 -3.094 5.144 1.00 . A A . 22 PHE CE2 1 1
14 17829 1 1 22 PHE CG C 3.388 -5.015 6.621 1.00 . A A . 22 PHE CG 1 1
14 17830 1 1 22 PHE CZ C 4.879 -3.161 5.144 1.00 . A A . 22 PHE CZ 1 1
14 17831 1 1 22 PHE H H 2.324 -7.951 9.120 1.00 . A A . 22 PHE H 1 1
14 17832 1 1 22 PHE HA H 3.959 -5.528 8.993 1.00 . A A . 22 PHE HA 1 1
14 17833 1 1 22 PHE HB2 H 2.801 -7.013 7.069 1.00 . A A . 22 PHE HB2 1 1
14 17834 1 1 22 PHE HB3 H 1.531 -5.809 7.292 1.00 . A A . 22 PHE HB3 1 1
14 17835 1 1 22 PHE HD1 H 5.290 -5.848 7.192 1.00 . A A . 22 PHE HD1 1 1
14 17836 1 1 22 PHE HD2 H 1.657 -3.969 5.881 1.00 . A A . 22 PHE HD2 1 1
14 17837 1 1 22 PHE HE1 H 6.611 -4.207 5.884 1.00 . A A . 22 PHE HE1 1 1
14 17838 1 1 22 PHE HE2 H 2.978 -2.327 4.574 1.00 . A A . 22 PHE HE2 1 1
14 17839 1 1 22 PHE HZ H 5.454 -2.446 4.574 1.00 . A A . 22 PHE HZ 1 1
14 17840 1 1 22 PHE N N 2.859 -7.245 9.538 1.00 . A A . 22 PHE N 1 1
14 17841 1 1 22 PHE O O 1.803 -3.814 9.169 1.00 . A A . 22 PHE O 1 1
14 17842 1 1 23 LYS C C 1.187 -3.367 12.090 1.00 . A A . 23 LYS C 1 1
14 17843 1 1 23 LYS CA C 0.409 -4.473 11.374 1.00 . A A . 23 LYS CA 1 1
14 17844 1 1 23 LYS CB C -0.381 -5.288 12.399 1.00 . A A . 23 LYS CB 1 1
14 17845 1 1 23 LYS CD C -1.187 -4.617 14.669 1.00 . A A . 23 LYS CD 1 1
14 17846 1 1 23 LYS CE C -1.387 -6.105 14.957 1.00 . A A . 23 LYS CE 1 1
14 17847 1 1 23 LYS CG C -1.328 -4.363 13.167 1.00 . A A . 23 LYS CG 1 1
14 17848 1 1 23 LYS H H 1.520 -6.276 10.986 1.00 . A A . 23 LYS H 1 1
14 17849 1 1 23 LYS HA H -0.274 -4.030 10.663 1.00 . A A . 23 LYS HA 1 1
14 17850 1 1 23 LYS HB2 H -0.955 -6.049 11.889 1.00 . A A . 23 LYS HB2 1 1
14 17851 1 1 23 LYS HB3 H 0.302 -5.755 13.092 1.00 . A A . 23 LYS HB3 1 1
14 17852 1 1 23 LYS HD2 H -0.201 -4.316 14.994 1.00 . A A . 23 LYS HD2 1 1
14 17853 1 1 23 LYS HD3 H -1.931 -4.045 15.203 1.00 . A A . 23 LYS HD3 1 1
14 17854 1 1 23 LYS HE2 H -1.868 -6.574 14.110 1.00 . A A . 23 LYS HE2 1 1
14 17855 1 1 23 LYS HE3 H -0.429 -6.571 15.130 1.00 . A A . 23 LYS HE3 1 1
14 17856 1 1 23 LYS HG2 H -1.079 -3.334 12.951 1.00 . A A . 23 LYS HG2 1 1
14 17857 1 1 23 LYS HG3 H -2.346 -4.559 12.865 1.00 . A A . 23 LYS HG3 1 1
14 17858 1 1 23 LYS HZ1 H -2.672 -5.350 16.412 1.00 . A A . 23 LYS HZ1 1 1
14 17859 1 1 23 LYS HZ2 H -2.995 -6.959 15.970 1.00 . A A . 23 LYS HZ2 1 1
14 17860 1 1 23 LYS HZ3 H -1.663 -6.598 16.961 1.00 . A A . 23 LYS HZ3 1 1
14 17861 1 1 23 LYS N N 1.361 -5.367 10.657 1.00 . A A . 23 LYS N 1 1
14 17862 1 1 23 LYS NZ N -2.244 -6.266 16.166 1.00 . A A . 23 LYS NZ 1 1
14 17863 1 1 23 LYS O O 0.668 -2.300 12.354 1.00 . A A . 23 LYS O 1 1
14 17864 1 1 24 ALA C C 3.869 -1.640 12.074 1.00 . A A . 24 ALA C 1 1
14 17865 1 1 24 ALA CA C 3.239 -2.576 13.107 1.00 . A A . 24 ALA CA 1 1
14 17866 1 1 24 ALA CB C 4.341 -3.254 13.922 1.00 . A A . 24 ALA CB 1 1
14 17867 1 1 24 ALA H H 2.829 -4.479 12.186 1.00 . A A . 24 ALA H 1 1
14 17868 1 1 24 ALA HA H 2.601 -2.006 13.767 1.00 . A A . 24 ALA HA 1 1
14 17869 1 1 24 ALA HB1 H 4.312 -4.320 13.750 1.00 . A A . 24 ALA HB1 1 1
14 17870 1 1 24 ALA HB2 H 5.303 -2.867 13.619 1.00 . A A . 24 ALA HB2 1 1
14 17871 1 1 24 ALA HB3 H 4.187 -3.054 14.973 1.00 . A A . 24 ALA HB3 1 1
14 17872 1 1 24 ALA N N 2.428 -3.612 12.408 1.00 . A A . 24 ALA N 1 1
14 17873 1 1 24 ALA O O 3.928 -0.441 12.261 1.00 . A A . 24 ALA O 1 1
14 17874 1 1 25 ALA C C 3.882 -0.513 9.224 1.00 . A A . 25 ALA C 1 1
14 17875 1 1 25 ALA CA C 4.968 -1.320 9.939 1.00 . A A . 25 ALA CA 1 1
14 17876 1 1 25 ALA CB C 5.699 -2.201 8.924 1.00 . A A . 25 ALA CB 1 1
14 17877 1 1 25 ALA H H 4.285 -3.148 10.850 1.00 . A A . 25 ALA H 1 1
14 17878 1 1 25 ALA HA H 5.671 -0.644 10.403 1.00 . A A . 25 ALA HA 1 1
14 17879 1 1 25 ALA HB1 H 5.208 -3.160 8.858 1.00 . A A . 25 ALA HB1 1 1
14 17880 1 1 25 ALA HB2 H 5.687 -1.722 7.956 1.00 . A A . 25 ALA HB2 1 1
14 17881 1 1 25 ALA HB3 H 6.723 -2.342 9.242 1.00 . A A . 25 ALA HB3 1 1
14 17882 1 1 25 ALA N N 4.342 -2.179 10.984 1.00 . A A . 25 ALA N 1 1
14 17883 1 1 25 ALA O O 4.149 0.507 8.620 1.00 . A A . 25 ALA O 1 1
14 17884 1 1 26 PHE C C 0.995 0.842 9.559 1.00 . A A . 26 PHE C 1 1
14 17885 1 1 26 PHE CA C 1.555 -0.221 8.610 1.00 . A A . 26 PHE CA 1 1
14 17886 1 1 26 PHE CB C 0.442 -1.199 8.229 1.00 . A A . 26 PHE CB 1 1
14 17887 1 1 26 PHE CD1 C -0.687 0.556 6.818 1.00 . A A . 26 PHE CD1 1 1
14 17888 1 1 26 PHE CD2 C -0.311 -1.643 5.867 1.00 . A A . 26 PHE CD2 1 1
14 17889 1 1 26 PHE CE1 C -1.283 0.971 5.621 1.00 . A A . 26 PHE CE1 1 1
14 17890 1 1 26 PHE CE2 C -0.907 -1.228 4.671 1.00 . A A . 26 PHE CE2 1 1
14 17891 1 1 26 PHE CG C -0.202 -0.752 6.940 1.00 . A A . 26 PHE CG 1 1
14 17892 1 1 26 PHE CZ C -1.393 0.080 4.547 1.00 . A A . 26 PHE CZ 1 1
14 17893 1 1 26 PHE H H 2.463 -1.787 9.780 1.00 . A A . 26 PHE H 1 1
14 17894 1 1 26 PHE HA H 1.936 0.257 7.719 1.00 . A A . 26 PHE HA 1 1
14 17895 1 1 26 PHE HB2 H 0.861 -2.187 8.100 1.00 . A A . 26 PHE HB2 1 1
14 17896 1 1 26 PHE HB3 H -0.300 -1.222 9.013 1.00 . A A . 26 PHE HB3 1 1
14 17897 1 1 26 PHE HD1 H -0.602 1.243 7.646 1.00 . A A . 26 PHE HD1 1 1
14 17898 1 1 26 PHE HD2 H 0.063 -2.651 5.962 1.00 . A A . 26 PHE HD2 1 1
14 17899 1 1 26 PHE HE1 H -1.658 1.980 5.526 1.00 . A A . 26 PHE HE1 1 1
14 17900 1 1 26 PHE HE2 H -0.992 -1.915 3.843 1.00 . A A . 26 PHE HE2 1 1
14 17901 1 1 26 PHE HZ H -1.853 0.401 3.624 1.00 . A A . 26 PHE HZ 1 1
14 17902 1 1 26 PHE N N 2.657 -0.962 9.287 1.00 . A A . 26 PHE N 1 1
14 17903 1 1 26 PHE O O 0.753 1.968 9.171 1.00 . A A . 26 PHE O 1 1
14 17904 1 1 27 ASP C C 1.389 2.275 12.390 1.00 . A A . 27 ASP C 1 1
14 17905 1 1 27 ASP CA C 0.238 1.481 11.769 1.00 . A A . 27 ASP CA 1 1
14 17906 1 1 27 ASP CB C -0.526 0.745 12.872 1.00 . A A . 27 ASP CB 1 1
14 17907 1 1 27 ASP CG C -1.900 0.327 12.348 1.00 . A A . 27 ASP CG 1 1
14 17908 1 1 27 ASP H H 0.985 -0.422 11.091 1.00 . A A . 27 ASP H 1 1
14 17909 1 1 27 ASP HA H -0.431 2.157 11.258 1.00 . A A . 27 ASP HA 1 1
14 17910 1 1 27 ASP HB2 H 0.030 -0.133 13.170 1.00 . A A . 27 ASP HB2 1 1
14 17911 1 1 27 ASP HB3 H -0.650 1.398 13.722 1.00 . A A . 27 ASP HB3 1 1
14 17912 1 1 27 ASP N N 0.784 0.492 10.799 1.00 . A A . 27 ASP N 1 1
14 17913 1 1 27 ASP O O 1.212 2.990 13.356 1.00 . A A . 27 ASP O 1 1
14 17914 1 1 27 ASP OD1 O -1.944 -0.363 11.343 1.00 . A A . 27 ASP OD1 1 1
14 17915 1 1 27 ASP OD2 O -2.886 0.703 12.961 1.00 . A A . 27 ASP OD2 1 1
14 17916 1 1 28 MET C C 3.454 4.405 12.321 1.00 . A A . 28 MET C 1 1
14 17917 1 1 28 MET CA C 3.727 2.902 12.403 1.00 . A A . 28 MET CA 1 1
14 17918 1 1 28 MET CB C 4.985 2.567 11.598 1.00 . A A . 28 MET CB 1 1
14 17919 1 1 28 MET CE C 8.131 1.487 11.262 1.00 . A A . 28 MET CE 1 1
14 17920 1 1 28 MET CG C 6.219 3.086 12.338 1.00 . A A . 28 MET CG 1 1
14 17921 1 1 28 MET H H 2.688 1.572 11.065 1.00 . A A . 28 MET H 1 1
14 17922 1 1 28 MET HA H 3.874 2.618 13.435 1.00 . A A . 28 MET HA 1 1
14 17923 1 1 28 MET HB2 H 5.060 1.496 11.479 1.00 . A A . 28 MET HB2 1 1
14 17924 1 1 28 MET HB3 H 4.926 3.035 10.627 1.00 . A A . 28 MET HB3 1 1
14 17925 1 1 28 MET HE1 H 8.399 2.456 10.873 1.00 . A A . 28 MET HE1 1 1
14 17926 1 1 28 MET HE2 H 9.028 0.905 11.423 1.00 . A A . 28 MET HE2 1 1
14 17927 1 1 28 MET HE3 H 7.488 0.983 10.555 1.00 . A A . 28 MET HE3 1 1
14 17928 1 1 28 MET HG2 H 6.781 3.738 11.686 1.00 . A A . 28 MET HG2 1 1
14 17929 1 1 28 MET HG3 H 5.909 3.634 13.216 1.00 . A A . 28 MET HG3 1 1
14 17930 1 1 28 MET N N 2.566 2.155 11.844 1.00 . A A . 28 MET N 1 1
14 17931 1 1 28 MET O O 3.481 5.105 13.314 1.00 . A A . 28 MET O 1 1
14 17932 1 1 28 MET SD S 7.256 1.688 12.834 1.00 . A A . 28 MET SD 1 1
14 17933 1 1 29 PHE C C 1.509 6.669 11.529 1.00 . A A . 29 PHE C 1 1
14 17934 1 1 29 PHE CA C 2.912 6.364 11.003 1.00 . A A . 29 PHE CA 1 1
14 17935 1 1 29 PHE CB C 2.999 6.758 9.527 1.00 . A A . 29 PHE CB 1 1
14 17936 1 1 29 PHE CD1 C 5.240 5.732 9.001 1.00 . A A . 29 PHE CD1 1 1
14 17937 1 1 29 PHE CD2 C 5.001 8.141 8.865 1.00 . A A . 29 PHE CD2 1 1
14 17938 1 1 29 PHE CE1 C 6.582 5.843 8.624 1.00 . A A . 29 PHE CE1 1 1
14 17939 1 1 29 PHE CE2 C 6.345 8.253 8.488 1.00 . A A . 29 PHE CE2 1 1
14 17940 1 1 29 PHE CG C 4.448 6.880 9.121 1.00 . A A . 29 PHE CG 1 1
14 17941 1 1 29 PHE CZ C 7.135 7.103 8.369 1.00 . A A . 29 PHE CZ 1 1
14 17942 1 1 29 PHE H H 3.171 4.326 10.357 1.00 . A A . 29 PHE H 1 1
14 17943 1 1 29 PHE HA H 3.640 6.927 11.570 1.00 . A A . 29 PHE HA 1 1
14 17944 1 1 29 PHE HB2 H 2.519 6.002 8.923 1.00 . A A . 29 PHE HB2 1 1
14 17945 1 1 29 PHE HB3 H 2.503 7.706 9.378 1.00 . A A . 29 PHE HB3 1 1
14 17946 1 1 29 PHE HD1 H 4.813 4.759 9.198 1.00 . A A . 29 PHE HD1 1 1
14 17947 1 1 29 PHE HD2 H 4.390 9.028 8.958 1.00 . A A . 29 PHE HD2 1 1
14 17948 1 1 29 PHE HE1 H 7.193 4.957 8.532 1.00 . A A . 29 PHE HE1 1 1
14 17949 1 1 29 PHE HE2 H 6.771 9.225 8.291 1.00 . A A . 29 PHE HE2 1 1
14 17950 1 1 29 PHE HZ H 8.172 7.190 8.078 1.00 . A A . 29 PHE HZ 1 1
14 17951 1 1 29 PHE N N 3.189 4.907 11.146 1.00 . A A . 29 PHE N 1 1
14 17952 1 1 29 PHE O O 1.296 7.632 12.239 1.00 . A A . 29 PHE O 1 1
14 17953 1 1 30 ASP C C -1.178 5.115 12.785 1.00 . A A . 30 ASP C 1 1
14 17954 1 1 30 ASP CA C -0.842 6.100 11.663 1.00 . A A . 30 ASP CA 1 1
14 17955 1 1 30 ASP CB C -1.821 5.907 10.505 1.00 . A A . 30 ASP CB 1 1
14 17956 1 1 30 ASP CG C -2.563 7.218 10.239 1.00 . A A . 30 ASP CG 1 1
14 17957 1 1 30 ASP H H 0.740 5.085 10.611 1.00 . A A . 30 ASP H 1 1
14 17958 1 1 30 ASP HA H -0.921 7.110 12.038 1.00 . A A . 30 ASP HA 1 1
14 17959 1 1 30 ASP HB2 H -1.277 5.613 9.619 1.00 . A A . 30 ASP HB2 1 1
14 17960 1 1 30 ASP HB3 H -2.535 5.137 10.761 1.00 . A A . 30 ASP HB3 1 1
14 17961 1 1 30 ASP N N 0.548 5.856 11.185 1.00 . A A . 30 ASP N 1 1
14 17962 1 1 30 ASP O O -1.885 4.147 12.582 1.00 . A A . 30 ASP O 1 1
14 17963 1 1 30 ASP OD1 O -2.540 8.076 11.105 1.00 . A A . 30 ASP OD1 1 1
14 17964 1 1 30 ASP OD2 O -3.142 7.342 9.171 1.00 . A A . 30 ASP OD2 1 1
14 17965 1 1 31 ALA C C -2.475 4.131 15.132 1.00 . A A . 31 ALA C 1 1
14 17966 1 1 31 ALA CA C -0.976 4.432 15.100 1.00 . A A . 31 ALA CA 1 1
14 17967 1 1 31 ALA CB C -0.561 5.093 16.416 1.00 . A A . 31 ALA CB 1 1
14 17968 1 1 31 ALA H H -0.116 6.141 14.110 1.00 . A A . 31 ALA H 1 1
14 17969 1 1 31 ALA HA H -0.426 3.511 14.969 1.00 . A A . 31 ALA HA 1 1
14 17970 1 1 31 ALA HB1 H -0.584 6.167 16.302 1.00 . A A . 31 ALA HB1 1 1
14 17971 1 1 31 ALA HB2 H -1.245 4.799 17.198 1.00 . A A . 31 ALA HB2 1 1
14 17972 1 1 31 ALA HB3 H 0.439 4.780 16.677 1.00 . A A . 31 ALA HB3 1 1
14 17973 1 1 31 ALA N N -0.681 5.354 13.966 1.00 . A A . 31 ALA N 1 1
14 17974 1 1 31 ALA O O -2.896 3.002 14.979 1.00 . A A . 31 ALA O 1 1
14 17975 1 1 32 ASP C C -5.452 5.910 14.449 1.00 . A A . 32 ASP C 1 1
14 17976 1 1 32 ASP CA C -4.756 4.910 15.374 1.00 . A A . 32 ASP CA 1 1
14 17977 1 1 32 ASP CB C -5.260 5.102 16.807 1.00 . A A . 32 ASP CB 1 1
14 17978 1 1 32 ASP CG C -6.725 4.671 16.897 1.00 . A A . 32 ASP CG 1 1
14 17979 1 1 32 ASP H H -2.924 6.039 15.452 1.00 . A A . 32 ASP H 1 1
14 17980 1 1 32 ASP HA H -4.975 3.904 15.047 1.00 . A A . 32 ASP HA 1 1
14 17981 1 1 32 ASP HB2 H -4.664 4.502 17.480 1.00 . A A . 32 ASP HB2 1 1
14 17982 1 1 32 ASP HB3 H -5.175 6.142 17.082 1.00 . A A . 32 ASP HB3 1 1
14 17983 1 1 32 ASP N N -3.285 5.136 15.331 1.00 . A A . 32 ASP N 1 1
14 17984 1 1 32 ASP O O -6.661 6.034 14.450 1.00 . A A . 32 ASP O 1 1
14 17985 1 1 32 ASP OD1 O -7.192 4.033 15.968 1.00 . A A . 32 ASP OD1 1 1
14 17986 1 1 32 ASP OD2 O -7.353 4.986 17.894 1.00 . A A . 32 ASP OD2 1 1
14 17987 1 1 33 GLY C C -6.497 6.967 12.003 1.00 . A A . 33 GLY C 1 1
14 17988 1 1 33 GLY CA C -5.321 7.616 12.733 1.00 . A A . 33 GLY CA 1 1
14 17989 1 1 33 GLY H H -3.727 6.510 13.671 1.00 . A A . 33 GLY H 1 1
14 17990 1 1 33 GLY HA2 H -5.672 8.466 13.301 1.00 . A A . 33 GLY HA2 1 1
14 17991 1 1 33 GLY HA3 H -4.589 7.943 12.010 1.00 . A A . 33 GLY HA3 1 1
14 17992 1 1 33 GLY N N -4.700 6.626 13.657 1.00 . A A . 33 GLY N 1 1
14 17993 1 1 33 GLY O O -7.645 7.205 12.322 1.00 . A A . 33 GLY O 1 1
14 17994 1 1 34 GLY C C -6.764 4.364 9.405 1.00 . A A . 34 GLY C 1 1
14 17995 1 1 34 GLY CA C -7.330 5.483 10.279 1.00 . A A . 34 GLY CA 1 1
14 17996 1 1 34 GLY H H -5.291 5.966 10.783 1.00 . A A . 34 GLY H 1 1
14 17997 1 1 34 GLY HA2 H -8.039 5.069 10.982 1.00 . A A . 34 GLY HA2 1 1
14 17998 1 1 34 GLY HA3 H -7.827 6.209 9.652 1.00 . A A . 34 GLY HA3 1 1
14 17999 1 1 34 GLY N N -6.223 6.146 11.025 1.00 . A A . 34 GLY N 1 1
14 18000 1 1 34 GLY O O -7.250 4.101 8.322 1.00 . A A . 34 GLY O 1 1
14 18001 1 1 35 GLY C C -4.917 3.066 7.624 1.00 . A A . 35 GLY C 1 1
14 18002 1 1 35 GLY CA C -5.143 2.595 9.062 1.00 . A A . 35 GLY CA 1 1
14 18003 1 1 35 GLY H H -5.363 3.926 10.741 1.00 . A A . 35 GLY H 1 1
14 18004 1 1 35 GLY HA2 H -4.200 2.302 9.500 1.00 . A A . 35 GLY HA2 1 1
14 18005 1 1 35 GLY HA3 H -5.816 1.750 9.058 1.00 . A A . 35 GLY HA3 1 1
14 18006 1 1 35 GLY N N -5.739 3.699 9.865 1.00 . A A . 35 GLY N 1 1
14 18007 1 1 35 GLY O O -5.528 2.573 6.697 1.00 . A A . 35 GLY O 1 1
14 18008 1 1 36 ASP C C -2.715 5.611 6.091 1.00 . A A . 36 ASP C 1 1
14 18009 1 1 36 ASP CA C -3.782 4.515 6.049 1.00 . A A . 36 ASP CA 1 1
14 18010 1 1 36 ASP CB C -5.073 5.086 5.461 1.00 . A A . 36 ASP CB 1 1
14 18011 1 1 36 ASP CG C -5.531 6.282 6.296 1.00 . A A . 36 ASP CG 1 1
14 18012 1 1 36 ASP H H -3.559 4.401 8.190 1.00 . A A . 36 ASP H 1 1
14 18013 1 1 36 ASP HA H -3.435 3.699 5.432 1.00 . A A . 36 ASP HA 1 1
14 18014 1 1 36 ASP HB2 H -4.894 5.403 4.443 1.00 . A A . 36 ASP HB2 1 1
14 18015 1 1 36 ASP HB3 H -5.840 4.325 5.472 1.00 . A A . 36 ASP HB3 1 1
14 18016 1 1 36 ASP N N -4.043 4.017 7.430 1.00 . A A . 36 ASP N 1 1
14 18017 1 1 36 ASP O O -2.417 6.163 7.132 1.00 . A A . 36 ASP O 1 1
14 18018 1 1 36 ASP OD1 O -5.135 6.361 7.447 1.00 . A A . 36 ASP OD1 1 1
14 18019 1 1 36 ASP OD2 O -6.271 7.098 5.771 1.00 . A A . 36 ASP OD2 1 1
14 18020 1 1 37 ILE C C -1.317 7.884 3.711 1.00 . A A . 37 ILE C 1 1
14 18021 1 1 37 ILE CA C -1.092 6.992 4.933 1.00 . A A . 37 ILE CA 1 1
14 18022 1 1 37 ILE CB C 0.292 6.346 4.853 1.00 . A A . 37 ILE CB 1 1
14 18023 1 1 37 ILE CD1 C 0.348 3.977 5.650 1.00 . A A . 37 ILE CD1 1 1
14 18024 1 1 37 ILE CG1 C 0.502 5.441 6.069 1.00 . A A . 37 ILE CG1 1 1
14 18025 1 1 37 ILE CG2 C 1.364 7.436 4.841 1.00 . A A . 37 ILE CG2 1 1
14 18026 1 1 37 ILE H H -2.396 5.473 4.137 1.00 . A A . 37 ILE H 1 1
14 18027 1 1 37 ILE HA H -1.160 7.589 5.831 1.00 . A A . 37 ILE HA 1 1
14 18028 1 1 37 ILE HB H 0.364 5.760 3.948 1.00 . A A . 37 ILE HB 1 1
14 18029 1 1 37 ILE HD11 H -0.434 3.896 4.909 1.00 . A A . 37 ILE HD11 1 1
14 18030 1 1 37 ILE HD12 H 1.278 3.622 5.232 1.00 . A A . 37 ILE HD12 1 1
14 18031 1 1 37 ILE HD13 H 0.089 3.381 6.512 1.00 . A A . 37 ILE HD13 1 1
14 18032 1 1 37 ILE HG12 H 1.494 5.599 6.468 1.00 . A A . 37 ILE HG12 1 1
14 18033 1 1 37 ILE HG13 H -0.232 5.675 6.824 1.00 . A A . 37 ILE HG13 1 1
14 18034 1 1 37 ILE HG21 H 0.909 8.392 5.053 1.00 . A A . 37 ILE HG21 1 1
14 18035 1 1 37 ILE HG22 H 2.108 7.218 5.593 1.00 . A A . 37 ILE HG22 1 1
14 18036 1 1 37 ILE HG23 H 1.835 7.469 3.869 1.00 . A A . 37 ILE HG23 1 1
14 18037 1 1 37 ILE N N -2.138 5.930 4.965 1.00 . A A . 37 ILE N 1 1
14 18038 1 1 37 ILE O O -1.683 7.418 2.650 1.00 . A A . 37 ILE O 1 1
14 18039 1 1 38 SER C C -0.031 10.176 1.868 1.00 . A A . 38 SER C 1 1
14 18040 1 1 38 SER CA C -1.314 10.085 2.699 1.00 . A A . 38 SER CA 1 1
14 18041 1 1 38 SER CB C -1.680 11.475 3.219 1.00 . A A . 38 SER CB 1 1
14 18042 1 1 38 SER H H -0.814 9.520 4.717 1.00 . A A . 38 SER H 1 1
14 18043 1 1 38 SER HA H -2.116 9.710 2.080 1.00 . A A . 38 SER HA 1 1
14 18044 1 1 38 SER HB2 H -2.371 11.383 4.041 1.00 . A A . 38 SER HB2 1 1
14 18045 1 1 38 SER HB3 H -0.785 11.978 3.560 1.00 . A A . 38 SER HB3 1 1
14 18046 1 1 38 SER HG H -3.064 11.736 1.876 1.00 . A A . 38 SER HG 1 1
14 18047 1 1 38 SER N N -1.104 9.163 3.852 1.00 . A A . 38 SER N 1 1
14 18048 1 1 38 SER O O 0.910 9.435 2.075 1.00 . A A . 38 SER O 1 1
14 18049 1 1 38 SER OG O -2.292 12.221 2.175 1.00 . A A . 38 SER OG 1 1
14 18050 1 1 39 THR C C 2.304 11.988 0.852 1.00 . A A . 39 THR C 1 1
14 18051 1 1 39 THR CA C 1.226 11.225 0.078 1.00 . A A . 39 THR CA 1 1
14 18052 1 1 39 THR CB C 0.869 11.998 -1.194 1.00 . A A . 39 THR CB 1 1
14 18053 1 1 39 THR CG2 C -0.331 11.337 -1.872 1.00 . A A . 39 THR CG2 1 1
14 18054 1 1 39 THR H H -0.762 11.665 0.778 1.00 . A A . 39 THR H 1 1
14 18055 1 1 39 THR HA H 1.598 10.247 -0.189 1.00 . A A . 39 THR HA 1 1
14 18056 1 1 39 THR HB H 1.711 11.990 -1.869 1.00 . A A . 39 THR HB 1 1
14 18057 1 1 39 THR HG1 H 0.076 13.328 -0.016 1.00 . A A . 39 THR HG1 1 1
14 18058 1 1 39 THR HG21 H -0.222 10.263 -1.827 1.00 . A A . 39 THR HG21 1 1
14 18059 1 1 39 THR HG22 H -1.237 11.629 -1.365 1.00 . A A . 39 THR HG22 1 1
14 18060 1 1 39 THR HG23 H -0.377 11.651 -2.905 1.00 . A A . 39 THR HG23 1 1
14 18061 1 1 39 THR N N 0.009 11.080 0.927 1.00 . A A . 39 THR N 1 1
14 18062 1 1 39 THR O O 3.446 12.056 0.439 1.00 . A A . 39 THR O 1 1
14 18063 1 1 39 THR OG1 O 0.545 13.339 -0.854 1.00 . A A . 39 THR OG1 1 1
14 18064 1 1 40 LYS C C 4.038 12.370 3.275 1.00 . A A . 40 LYS C 1 1
14 18065 1 1 40 LYS CA C 2.957 13.323 2.764 1.00 . A A . 40 LYS CA 1 1
14 18066 1 1 40 LYS CB C 2.265 13.992 3.953 1.00 . A A . 40 LYS CB 1 1
14 18067 1 1 40 LYS CD C 2.796 15.333 5.994 1.00 . A A . 40 LYS CD 1 1
14 18068 1 1 40 LYS CE C 3.913 14.846 6.918 1.00 . A A . 40 LYS CE 1 1
14 18069 1 1 40 LYS CG C 3.184 15.065 4.539 1.00 . A A . 40 LYS CG 1 1
14 18070 1 1 40 LYS H H 1.026 12.498 2.282 1.00 . A A . 40 LYS H 1 1
14 18071 1 1 40 LYS HA H 3.410 14.080 2.140 1.00 . A A . 40 LYS HA 1 1
14 18072 1 1 40 LYS HB2 H 1.342 14.448 3.624 1.00 . A A . 40 LYS HB2 1 1
14 18073 1 1 40 LYS HB3 H 2.052 13.252 4.709 1.00 . A A . 40 LYS HB3 1 1
14 18074 1 1 40 LYS HD2 H 2.645 16.393 6.137 1.00 . A A . 40 LYS HD2 1 1
14 18075 1 1 40 LYS HD3 H 1.883 14.804 6.226 1.00 . A A . 40 LYS HD3 1 1
14 18076 1 1 40 LYS HE2 H 4.213 13.850 6.626 1.00 . A A . 40 LYS HE2 1 1
14 18077 1 1 40 LYS HE3 H 4.758 15.513 6.844 1.00 . A A . 40 LYS HE3 1 1
14 18078 1 1 40 LYS HG2 H 4.208 14.723 4.496 1.00 . A A . 40 LYS HG2 1 1
14 18079 1 1 40 LYS HG3 H 3.084 15.975 3.969 1.00 . A A . 40 LYS HG3 1 1
14 18080 1 1 40 LYS HZ1 H 2.601 15.459 8.414 1.00 . A A . 40 LYS HZ1 1 1
14 18081 1 1 40 LYS HZ2 H 3.134 13.857 8.576 1.00 . A A . 40 LYS HZ2 1 1
14 18082 1 1 40 LYS HZ3 H 4.177 15.141 8.963 1.00 . A A . 40 LYS HZ3 1 1
14 18083 1 1 40 LYS N N 1.952 12.563 1.968 1.00 . A A . 40 LYS N 1 1
14 18084 1 1 40 LYS NZ N 3.419 14.824 8.324 1.00 . A A . 40 LYS NZ 1 1
14 18085 1 1 40 LYS O O 5.214 12.563 3.033 1.00 . A A . 40 LYS O 1 1
14 18086 1 1 41 GLU C C 4.915 9.278 3.492 1.00 . A A . 41 GLU C 1 1
14 18087 1 1 41 GLU CA C 4.663 10.385 4.517 1.00 . A A . 41 GLU CA 1 1
14 18088 1 1 41 GLU CB C 4.141 9.768 5.815 1.00 . A A . 41 GLU CB 1 1
14 18089 1 1 41 GLU CD C 2.942 11.095 7.559 1.00 . A A . 41 GLU CD 1 1
14 18090 1 1 41 GLU CG C 4.310 10.768 6.960 1.00 . A A . 41 GLU CG 1 1
14 18091 1 1 41 GLU H H 2.701 11.210 4.174 1.00 . A A . 41 GLU H 1 1
14 18092 1 1 41 GLU HA H 5.586 10.908 4.715 1.00 . A A . 41 GLU HA 1 1
14 18093 1 1 41 GLU HB2 H 3.094 9.523 5.701 1.00 . A A . 41 GLU HB2 1 1
14 18094 1 1 41 GLU HB3 H 4.698 8.870 6.038 1.00 . A A . 41 GLU HB3 1 1
14 18095 1 1 41 GLU HG2 H 4.945 10.339 7.721 1.00 . A A . 41 GLU HG2 1 1
14 18096 1 1 41 GLU HG3 H 4.762 11.672 6.583 1.00 . A A . 41 GLU HG3 1 1
14 18097 1 1 41 GLU N N 3.653 11.345 3.986 1.00 . A A . 41 GLU N 1 1
14 18098 1 1 41 GLU O O 5.893 8.561 3.568 1.00 . A A . 41 GLU O 1 1
14 18099 1 1 41 GLU OE1 O 2.102 11.594 6.829 1.00 . A A . 41 GLU OE1 1 1
14 18100 1 1 41 GLU OE2 O 2.757 10.842 8.738 1.00 . A A . 41 GLU OE2 1 1
14 18101 1 1 42 LEU C C 5.332 8.496 0.529 1.00 . A A . 42 LEU C 1 1
14 18102 1 1 42 LEU CA C 4.237 8.067 1.508 1.00 . A A . 42 LEU CA 1 1
14 18103 1 1 42 LEU CB C 2.929 7.850 0.745 1.00 . A A . 42 LEU CB 1 1
14 18104 1 1 42 LEU CD1 C 2.237 5.599 -0.089 1.00 . A A . 42 LEU CD1 1 1
14 18105 1 1 42 LEU CD2 C 2.799 7.414 -1.711 1.00 . A A . 42 LEU CD2 1 1
14 18106 1 1 42 LEU CG C 3.143 6.804 -0.350 1.00 . A A . 42 LEU CG 1 1
14 18107 1 1 42 LEU H H 3.259 9.718 2.489 1.00 . A A . 42 LEU H 1 1
14 18108 1 1 42 LEU HA H 4.528 7.148 1.992 1.00 . A A . 42 LEU HA 1 1
14 18109 1 1 42 LEU HB2 H 2.166 7.506 1.429 1.00 . A A . 42 LEU HB2 1 1
14 18110 1 1 42 LEU HB3 H 2.617 8.778 0.295 1.00 . A A . 42 LEU HB3 1 1
14 18111 1 1 42 LEU HD11 H 2.083 5.487 0.974 1.00 . A A . 42 LEU HD11 1 1
14 18112 1 1 42 LEU HD12 H 1.286 5.752 -0.577 1.00 . A A . 42 LEU HD12 1 1
14 18113 1 1 42 LEU HD13 H 2.704 4.707 -0.481 1.00 . A A . 42 LEU HD13 1 1
14 18114 1 1 42 LEU HD21 H 2.836 8.491 -1.642 1.00 . A A . 42 LEU HD21 1 1
14 18115 1 1 42 LEU HD22 H 3.512 7.075 -2.447 1.00 . A A . 42 LEU HD22 1 1
14 18116 1 1 42 LEU HD23 H 1.806 7.105 -2.002 1.00 . A A . 42 LEU HD23 1 1
14 18117 1 1 42 LEU HG H 4.175 6.486 -0.346 1.00 . A A . 42 LEU HG 1 1
14 18118 1 1 42 LEU N N 4.042 9.131 2.534 1.00 . A A . 42 LEU N 1 1
14 18119 1 1 42 LEU O O 5.895 7.687 -0.180 1.00 . A A . 42 LEU O 1 1
14 18120 1 1 43 GLY C C 8.034 10.311 0.290 1.00 . A A . 43 GLY C 1 1
14 18121 1 1 43 GLY CA C 6.697 10.242 -0.448 1.00 . A A . 43 GLY CA 1 1
14 18122 1 1 43 GLY H H 5.173 10.401 1.067 1.00 . A A . 43 GLY H 1 1
14 18123 1 1 43 GLY HA2 H 6.778 9.558 -1.280 1.00 . A A . 43 GLY HA2 1 1
14 18124 1 1 43 GLY HA3 H 6.441 11.225 -0.811 1.00 . A A . 43 GLY HA3 1 1
14 18125 1 1 43 GLY N N 5.638 9.764 0.485 1.00 . A A . 43 GLY N 1 1
14 18126 1 1 43 GLY O O 9.080 10.052 -0.271 1.00 . A A . 43 GLY O 1 1
14 18127 1 1 44 THR C C 9.600 9.374 2.923 1.00 . A A . 44 THR C 1 1
14 18128 1 1 44 THR CA C 9.278 10.743 2.322 1.00 . A A . 44 THR CA 1 1
14 18129 1 1 44 THR CB C 9.124 11.770 3.446 1.00 . A A . 44 THR CB 1 1
14 18130 1 1 44 THR CG2 C 8.543 13.066 2.878 1.00 . A A . 44 THR CG2 1 1
14 18131 1 1 44 THR H H 7.155 10.863 1.983 1.00 . A A . 44 THR H 1 1
14 18132 1 1 44 THR HA H 10.081 11.045 1.664 1.00 . A A . 44 THR HA 1 1
14 18133 1 1 44 THR HB H 10.088 11.974 3.883 1.00 . A A . 44 THR HB 1 1
14 18134 1 1 44 THR HG1 H 8.053 11.960 5.060 1.00 . A A . 44 THR HG1 1 1
14 18135 1 1 44 THR HG21 H 8.768 13.129 1.823 1.00 . A A . 44 THR HG21 1 1
14 18136 1 1 44 THR HG22 H 7.472 13.073 3.019 1.00 . A A . 44 THR HG22 1 1
14 18137 1 1 44 THR HG23 H 8.979 13.911 3.390 1.00 . A A . 44 THR HG23 1 1
14 18138 1 1 44 THR N N 8.009 10.658 1.548 1.00 . A A . 44 THR N 1 1
14 18139 1 1 44 THR O O 10.665 9.160 3.466 1.00 . A A . 44 THR O 1 1
14 18140 1 1 44 THR OG1 O 8.251 11.253 4.441 1.00 . A A . 44 THR OG1 1 1
14 18141 1 1 45 VAL C C 9.906 6.330 2.471 1.00 . A A . 45 VAL C 1 1
14 18142 1 1 45 VAL CA C 8.956 7.091 3.398 1.00 . A A . 45 VAL CA 1 1
14 18143 1 1 45 VAL CB C 7.640 6.321 3.542 1.00 . A A . 45 VAL CB 1 1
14 18144 1 1 45 VAL CG1 C 6.966 6.182 2.175 1.00 . A A . 45 VAL CG1 1 1
14 18145 1 1 45 VAL CG2 C 7.924 4.930 4.113 1.00 . A A . 45 VAL CG2 1 1
14 18146 1 1 45 VAL H H 7.837 8.630 2.388 1.00 . A A . 45 VAL H 1 1
14 18147 1 1 45 VAL HA H 9.417 7.197 4.370 1.00 . A A . 45 VAL HA 1 1
14 18148 1 1 45 VAL HB H 6.982 6.858 4.212 1.00 . A A . 45 VAL HB 1 1
14 18149 1 1 45 VAL HG11 H 7.049 7.114 1.637 1.00 . A A . 45 VAL HG11 1 1
14 18150 1 1 45 VAL HG12 H 7.451 5.398 1.614 1.00 . A A . 45 VAL HG12 1 1
14 18151 1 1 45 VAL HG13 H 5.923 5.936 2.312 1.00 . A A . 45 VAL HG13 1 1
14 18152 1 1 45 VAL HG21 H 8.646 4.425 3.488 1.00 . A A . 45 VAL HG21 1 1
14 18153 1 1 45 VAL HG22 H 8.318 5.026 5.113 1.00 . A A . 45 VAL HG22 1 1
14 18154 1 1 45 VAL HG23 H 7.009 4.358 4.140 1.00 . A A . 45 VAL HG23 1 1
14 18155 1 1 45 VAL N N 8.691 8.442 2.831 1.00 . A A . 45 VAL N 1 1
14 18156 1 1 45 VAL O O 10.911 5.797 2.899 1.00 . A A . 45 VAL O 1 1
14 18157 1 1 46 MET C C 11.530 6.557 -0.302 1.00 . A A . 46 MET C 1 1
14 18158 1 1 46 MET CA C 10.502 5.569 0.252 1.00 . A A . 46 MET CA 1 1
14 18159 1 1 46 MET CB C 9.675 4.988 -0.897 1.00 . A A . 46 MET CB 1 1
14 18160 1 1 46 MET CE C 6.816 4.936 -2.967 1.00 . A A . 46 MET CE 1 1
14 18161 1 1 46 MET CG C 8.785 6.081 -1.492 1.00 . A A . 46 MET CG 1 1
14 18162 1 1 46 MET H H 8.798 6.728 0.870 1.00 . A A . 46 MET H 1 1
14 18163 1 1 46 MET HA H 11.013 4.770 0.770 1.00 . A A . 46 MET HA 1 1
14 18164 1 1 46 MET HB2 H 10.338 4.608 -1.661 1.00 . A A . 46 MET HB2 1 1
14 18165 1 1 46 MET HB3 H 9.056 4.186 -0.525 1.00 . A A . 46 MET HB3 1 1
14 18166 1 1 46 MET HE1 H 6.516 5.068 -1.941 1.00 . A A . 46 MET HE1 1 1
14 18167 1 1 46 MET HE2 H 6.090 5.407 -3.616 1.00 . A A . 46 MET HE2 1 1
14 18168 1 1 46 MET HE3 H 6.876 3.880 -3.191 1.00 . A A . 46 MET HE3 1 1
14 18169 1 1 46 MET HG2 H 7.858 6.129 -0.941 1.00 . A A . 46 MET HG2 1 1
14 18170 1 1 46 MET HG3 H 9.292 7.032 -1.427 1.00 . A A . 46 MET HG3 1 1
14 18171 1 1 46 MET N N 9.605 6.283 1.201 1.00 . A A . 46 MET N 1 1
14 18172 1 1 46 MET O O 12.632 6.191 -0.659 1.00 . A A . 46 MET O 1 1
14 18173 1 1 46 MET SD S 8.437 5.699 -3.225 1.00 . A A . 46 MET SD 1 1
14 18174 1 1 47 ARG C C 12.975 9.373 0.247 1.00 . A A . 47 ARG C 1 1
14 18175 1 1 47 ARG CA C 12.121 8.830 -0.901 1.00 . A A . 47 ARG CA 1 1
14 18176 1 1 47 ARG CB C 11.333 9.977 -1.540 1.00 . A A . 47 ARG CB 1 1
14 18177 1 1 47 ARG CD C 12.361 9.724 -3.804 1.00 . A A . 47 ARG CD 1 1
14 18178 1 1 47 ARG CG C 12.192 10.659 -2.605 1.00 . A A . 47 ARG CG 1 1
14 18179 1 1 47 ARG CZ C 10.531 9.834 -5.386 1.00 . A A . 47 ARG CZ 1 1
14 18180 1 1 47 ARG H H 10.278 8.082 -0.079 1.00 . A A . 47 ARG H 1 1
14 18181 1 1 47 ARG HA H 12.761 8.377 -1.643 1.00 . A A . 47 ARG HA 1 1
14 18182 1 1 47 ARG HB2 H 10.435 9.585 -1.997 1.00 . A A . 47 ARG HB2 1 1
14 18183 1 1 47 ARG HB3 H 11.065 10.696 -0.781 1.00 . A A . 47 ARG HB3 1 1
14 18184 1 1 47 ARG HD2 H 13.413 9.599 -4.018 1.00 . A A . 47 ARG HD2 1 1
14 18185 1 1 47 ARG HD3 H 11.924 8.763 -3.576 1.00 . A A . 47 ARG HD3 1 1
14 18186 1 1 47 ARG HE H 12.094 11.055 -5.476 1.00 . A A . 47 ARG HE 1 1
14 18187 1 1 47 ARG HG2 H 11.709 11.572 -2.926 1.00 . A A . 47 ARG HG2 1 1
14 18188 1 1 47 ARG HG3 H 13.162 10.890 -2.192 1.00 . A A . 47 ARG HG3 1 1
14 18189 1 1 47 ARG HH11 H 9.506 10.619 -3.856 1.00 . A A . 47 ARG HH11 1 1
14 18190 1 1 47 ARG HH12 H 8.572 9.708 -4.994 1.00 . A A . 47 ARG HH12 1 1
14 18191 1 1 47 ARG HH21 H 11.287 8.933 -7.006 1.00 . A A . 47 ARG HH21 1 1
14 18192 1 1 47 ARG HH22 H 9.580 8.754 -6.778 1.00 . A A . 47 ARG HH22 1 1
14 18193 1 1 47 ARG N N 11.173 7.811 -0.374 1.00 . A A . 47 ARG N 1 1
14 18194 1 1 47 ARG NE N 11.680 10.310 -4.991 1.00 . A A . 47 ARG NE 1 1
14 18195 1 1 47 ARG NH1 N 9.453 10.071 -4.692 1.00 . A A . 47 ARG NH1 1 1
14 18196 1 1 47 ARG NH2 N 10.461 9.117 -6.474 1.00 . A A . 47 ARG NH2 1 1
14 18197 1 1 47 ARG O O 13.677 10.354 0.103 1.00 . A A . 47 ARG O 1 1
14 18198 1 1 48 MET C C 15.212 9.212 2.167 1.00 . A A . 48 MET C 1 1
14 18199 1 1 48 MET CA C 13.730 9.217 2.545 1.00 . A A . 48 MET CA 1 1
14 18200 1 1 48 MET CB C 13.507 8.288 3.741 1.00 . A A . 48 MET CB 1 1
14 18201 1 1 48 MET CE C 14.261 6.363 5.946 1.00 . A A . 48 MET CE 1 1
14 18202 1 1 48 MET CG C 14.138 8.902 4.992 1.00 . A A . 48 MET CG 1 1
14 18203 1 1 48 MET H H 12.349 7.950 1.483 1.00 . A A . 48 MET H 1 1
14 18204 1 1 48 MET HA H 13.429 10.220 2.807 1.00 . A A . 48 MET HA 1 1
14 18205 1 1 48 MET HB2 H 12.447 8.153 3.899 1.00 . A A . 48 MET HB2 1 1
14 18206 1 1 48 MET HB3 H 13.966 7.330 3.544 1.00 . A A . 48 MET HB3 1 1
14 18207 1 1 48 MET HE1 H 13.745 6.124 5.026 1.00 . A A . 48 MET HE1 1 1
14 18208 1 1 48 MET HE2 H 14.835 5.508 6.275 1.00 . A A . 48 MET HE2 1 1
14 18209 1 1 48 MET HE3 H 13.538 6.621 6.704 1.00 . A A . 48 MET HE3 1 1
14 18210 1 1 48 MET HG2 H 14.614 9.837 4.733 1.00 . A A . 48 MET HG2 1 1
14 18211 1 1 48 MET HG3 H 13.371 9.080 5.731 1.00 . A A . 48 MET HG3 1 1
14 18212 1 1 48 MET N N 12.921 8.740 1.388 1.00 . A A . 48 MET N 1 1
14 18213 1 1 48 MET O O 15.927 10.167 2.399 1.00 . A A . 48 MET O 1 1
14 18214 1 1 48 MET SD S 15.372 7.762 5.666 1.00 . A A . 48 MET SD 1 1
14 18215 1 1 49 LEU C C 17.291 8.633 -0.214 1.00 . A A . 49 LEU C 1 1
14 18216 1 1 49 LEU CA C 17.119 8.069 1.198 1.00 . A A . 49 LEU CA 1 1
14 18217 1 1 49 LEU CB C 17.597 6.611 1.220 1.00 . A A . 49 LEU CB 1 1
14 18218 1 1 49 LEU CD1 C 15.615 5.089 1.293 1.00 . A A . 49 LEU CD1 1 1
14 18219 1 1 49 LEU CD2 C 17.534 4.713 2.846 1.00 . A A . 49 LEU CD2 1 1
14 18220 1 1 49 LEU CG C 16.694 5.775 2.132 1.00 . A A . 49 LEU CG 1 1
14 18221 1 1 49 LEU H H 15.088 7.379 1.412 1.00 . A A . 49 LEU H 1 1
14 18222 1 1 49 LEU HA H 17.708 8.652 1.892 1.00 . A A . 49 LEU HA 1 1
14 18223 1 1 49 LEU HB2 H 17.566 6.210 0.218 1.00 . A A . 49 LEU HB2 1 1
14 18224 1 1 49 LEU HB3 H 18.611 6.572 1.590 1.00 . A A . 49 LEU HB3 1 1
14 18225 1 1 49 LEU HD11 H 15.737 5.363 0.255 1.00 . A A . 49 LEU HD11 1 1
14 18226 1 1 49 LEU HD12 H 15.706 4.018 1.394 1.00 . A A . 49 LEU HD12 1 1
14 18227 1 1 49 LEU HD13 H 14.640 5.402 1.634 1.00 . A A . 49 LEU HD13 1 1
14 18228 1 1 49 LEU HD21 H 18.435 5.166 3.232 1.00 . A A . 49 LEU HD21 1 1
14 18229 1 1 49 LEU HD22 H 16.964 4.294 3.662 1.00 . A A . 49 LEU HD22 1 1
14 18230 1 1 49 LEU HD23 H 17.793 3.931 2.149 1.00 . A A . 49 LEU HD23 1 1
14 18231 1 1 49 LEU HG H 16.227 6.419 2.863 1.00 . A A . 49 LEU HG 1 1
14 18232 1 1 49 LEU N N 15.681 8.139 1.588 1.00 . A A . 49 LEU N 1 1
14 18233 1 1 49 LEU O O 18.046 8.113 -1.011 1.00 . A A . 49 LEU O 1 1
14 18234 1 1 50 GLY C C 16.659 11.805 -1.808 1.00 . A A . 50 GLY C 1 1
14 18235 1 1 50 GLY CA C 16.724 10.280 -1.894 1.00 . A A . 50 GLY CA 1 1
14 18236 1 1 50 GLY H H 15.990 10.096 0.123 1.00 . A A . 50 GLY H 1 1
14 18237 1 1 50 GLY HA2 H 17.669 9.983 -2.326 1.00 . A A . 50 GLY HA2 1 1
14 18238 1 1 50 GLY HA3 H 15.917 9.924 -2.517 1.00 . A A . 50 GLY HA3 1 1
14 18239 1 1 50 GLY N N 16.596 9.690 -0.532 1.00 . A A . 50 GLY N 1 1
14 18240 1 1 50 GLY O O 17.589 12.453 -1.372 1.00 . A A . 50 GLY O 1 1
14 18241 1 1 51 GLN C C 14.025 14.210 -1.737 1.00 . A A . 51 GLN C 1 1
14 18242 1 1 51 GLN CA C 15.435 13.868 -2.172 1.00 . A A . 51 GLN CA 1 1
14 18243 1 1 51 GLN CB C 15.627 14.461 -3.570 1.00 . A A . 51 GLN CB 1 1
14 18244 1 1 51 GLN CD C 17.747 13.192 -3.991 1.00 . A A . 51 GLN CD 1 1
14 18245 1 1 51 GLN CG C 16.323 13.455 -4.489 1.00 . A A . 51 GLN CG 1 1
14 18246 1 1 51 GLN H H 14.824 11.841 -2.574 1.00 . A A . 51 GLN H 1 1
14 18247 1 1 51 GLN HA H 16.154 14.288 -1.487 1.00 . A A . 51 GLN HA 1 1
14 18248 1 1 51 GLN HB2 H 14.653 14.703 -3.980 1.00 . A A . 51 GLN HB2 1 1
14 18249 1 1 51 GLN HB3 H 16.214 15.359 -3.499 1.00 . A A . 51 GLN HB3 1 1
14 18250 1 1 51 GLN HE21 H 18.026 15.048 -3.341 1.00 . A A . 51 GLN HE21 1 1
14 18251 1 1 51 GLN HE22 H 19.336 13.996 -3.116 1.00 . A A . 51 GLN HE22 1 1
14 18252 1 1 51 GLN HG2 H 15.764 12.530 -4.493 1.00 . A A . 51 GLN HG2 1 1
14 18253 1 1 51 GLN HG3 H 16.360 13.855 -5.491 1.00 . A A . 51 GLN HG3 1 1
14 18254 1 1 51 GLN N N 15.566 12.383 -2.223 1.00 . A A . 51 GLN N 1 1
14 18255 1 1 51 GLN NE2 N 18.426 14.159 -3.436 1.00 . A A . 51 GLN NE2 1 1
14 18256 1 1 51 GLN O O 13.110 13.444 -1.962 1.00 . A A . 51 GLN O 1 1
14 18257 1 1 51 GLN OE1 O 18.248 12.092 -4.110 1.00 . A A . 51 GLN OE1 1 1
14 18258 1 1 52 ASN C C 11.665 15.717 -2.158 1.00 . A A . 52 ASN C 1 1
14 18259 1 1 52 ASN CA C 12.396 15.647 -0.818 1.00 . A A . 52 ASN CA 1 1
14 18260 1 1 52 ASN CB C 12.303 16.998 -0.106 1.00 . A A . 52 ASN CB 1 1
14 18261 1 1 52 ASN CG C 13.198 16.986 1.135 1.00 . A A . 52 ASN CG 1 1
14 18262 1 1 52 ASN H H 14.513 16.007 -1.004 1.00 . A A . 52 ASN H 1 1
14 18263 1 1 52 ASN HA H 11.996 14.865 -0.196 1.00 . A A . 52 ASN HA 1 1
14 18264 1 1 52 ASN HB2 H 12.626 17.780 -0.778 1.00 . A A . 52 ASN HB2 1 1
14 18265 1 1 52 ASN HB3 H 11.281 17.178 0.190 1.00 . A A . 52 ASN HB3 1 1
14 18266 1 1 52 ASN HD21 H 14.333 18.490 0.505 1.00 . A A . 52 ASN HD21 1 1
14 18267 1 1 52 ASN HD22 H 14.756 17.846 2.018 1.00 . A A . 52 ASN HD22 1 1
14 18268 1 1 52 ASN N N 13.797 15.357 -1.163 1.00 . A A . 52 ASN N 1 1
14 18269 1 1 52 ASN ND2 N 14.176 17.845 1.227 1.00 . A A . 52 ASN ND2 1 1
14 18270 1 1 52 ASN O O 12.094 16.423 -3.048 1.00 . A A . 52 ASN O 1 1
14 18271 1 1 52 ASN OD1 O 13.004 16.188 2.031 1.00 . A A . 52 ASN OD1 1 1
14 18272 1 1 53 PRO C C 8.698 16.008 -3.479 1.00 . A A . 53 PRO C 1 1
14 18273 1 1 53 PRO CA C 9.813 14.958 -3.512 1.00 . A A . 53 PRO CA 1 1
14 18274 1 1 53 PRO CB C 9.237 13.544 -3.499 1.00 . A A . 53 PRO CB 1 1
14 18275 1 1 53 PRO CD C 10.104 14.080 -1.234 1.00 . A A . 53 PRO CD 1 1
14 18276 1 1 53 PRO CG C 9.234 13.085 -2.017 1.00 . A A . 53 PRO CG 1 1
14 18277 1 1 53 PRO HA H 10.445 15.094 -4.372 1.00 . A A . 53 PRO HA 1 1
14 18278 1 1 53 PRO HB2 H 8.236 13.546 -3.898 1.00 . A A . 53 PRO HB2 1 1
14 18279 1 1 53 PRO HB3 H 9.871 12.885 -4.078 1.00 . A A . 53 PRO HB3 1 1
14 18280 1 1 53 PRO HD2 H 9.509 14.615 -0.505 1.00 . A A . 53 PRO HD2 1 1
14 18281 1 1 53 PRO HD3 H 10.924 13.568 -0.761 1.00 . A A . 53 PRO HD3 1 1
14 18282 1 1 53 PRO HG2 H 8.228 13.089 -1.632 1.00 . A A . 53 PRO HG2 1 1
14 18283 1 1 53 PRO HG3 H 9.661 12.097 -1.939 1.00 . A A . 53 PRO HG3 1 1
14 18284 1 1 53 PRO N N 10.599 14.990 -2.278 1.00 . A A . 53 PRO N 1 1
14 18285 1 1 53 PRO O O 8.571 16.768 -2.541 1.00 . A A . 53 PRO O 1 1
14 18286 1 1 54 THR C C 5.481 16.362 -4.105 1.00 . A A . 54 THR C 1 1
14 18287 1 1 54 THR CA C 6.779 17.042 -4.540 1.00 . A A . 54 THR CA 1 1
14 18288 1 1 54 THR CB C 6.615 17.565 -5.969 1.00 . A A . 54 THR CB 1 1
14 18289 1 1 54 THR CG2 C 5.664 18.762 -5.976 1.00 . A A . 54 THR CG2 1 1
14 18290 1 1 54 THR H H 8.008 15.425 -5.247 1.00 . A A . 54 THR H 1 1
14 18291 1 1 54 THR HA H 7.000 17.863 -3.875 1.00 . A A . 54 THR HA 1 1
14 18292 1 1 54 THR HB H 6.206 16.784 -6.589 1.00 . A A . 54 THR HB 1 1
14 18293 1 1 54 THR HG1 H 7.902 17.751 -7.413 1.00 . A A . 54 THR HG1 1 1
14 18294 1 1 54 THR HG21 H 4.727 18.479 -5.522 1.00 . A A . 54 THR HG21 1 1
14 18295 1 1 54 THR HG22 H 6.104 19.576 -5.418 1.00 . A A . 54 THR HG22 1 1
14 18296 1 1 54 THR HG23 H 5.490 19.076 -6.995 1.00 . A A . 54 THR HG23 1 1
14 18297 1 1 54 THR N N 7.887 16.051 -4.501 1.00 . A A . 54 THR N 1 1
14 18298 1 1 54 THR O O 5.367 15.154 -4.132 1.00 . A A . 54 THR O 1 1
14 18299 1 1 54 THR OG1 O 7.882 17.959 -6.476 1.00 . A A . 54 THR OG1 1 1
14 18300 1 1 55 LYS C C 2.516 15.904 -4.499 1.00 . A A . 55 LYS C 1 1
14 18301 1 1 55 LYS CA C 3.211 16.513 -3.285 1.00 . A A . 55 LYS CA 1 1
14 18302 1 1 55 LYS CB C 2.309 17.589 -2.685 1.00 . A A . 55 LYS CB 1 1
14 18303 1 1 55 LYS CD C -0.137 17.600 -3.190 1.00 . A A . 55 LYS CD 1 1
14 18304 1 1 55 LYS CE C -1.122 16.515 -3.633 1.00 . A A . 55 LYS CE 1 1
14 18305 1 1 55 LYS CG C 0.956 16.975 -2.321 1.00 . A A . 55 LYS CG 1 1
14 18306 1 1 55 LYS H H 4.609 18.098 -3.702 1.00 . A A . 55 LYS H 1 1
14 18307 1 1 55 LYS HA H 3.401 15.746 -2.550 1.00 . A A . 55 LYS HA 1 1
14 18308 1 1 55 LYS HB2 H 2.772 17.995 -1.800 1.00 . A A . 55 LYS HB2 1 1
14 18309 1 1 55 LYS HB3 H 2.159 18.376 -3.410 1.00 . A A . 55 LYS HB3 1 1
14 18310 1 1 55 LYS HD2 H -0.663 18.353 -2.620 1.00 . A A . 55 LYS HD2 1 1
14 18311 1 1 55 LYS HD3 H 0.311 18.054 -4.061 1.00 . A A . 55 LYS HD3 1 1
14 18312 1 1 55 LYS HE2 H -1.350 16.642 -4.681 1.00 . A A . 55 LYS HE2 1 1
14 18313 1 1 55 LYS HE3 H -0.681 15.542 -3.476 1.00 . A A . 55 LYS HE3 1 1
14 18314 1 1 55 LYS HG2 H 0.989 15.909 -2.491 1.00 . A A . 55 LYS HG2 1 1
14 18315 1 1 55 LYS HG3 H 0.741 17.168 -1.280 1.00 . A A . 55 LYS HG3 1 1
14 18316 1 1 55 LYS HZ1 H -2.348 17.498 -2.267 1.00 . A A . 55 LYS HZ1 1 1
14 18317 1 1 55 LYS HZ2 H -3.193 16.657 -3.478 1.00 . A A . 55 LYS HZ2 1 1
14 18318 1 1 55 LYS HZ3 H -2.459 15.807 -2.203 1.00 . A A . 55 LYS HZ3 1 1
14 18319 1 1 55 LYS N N 4.500 17.125 -3.711 1.00 . A A . 55 LYS N 1 1
14 18320 1 1 55 LYS NZ N -2.375 16.628 -2.835 1.00 . A A . 55 LYS NZ 1 1
14 18321 1 1 55 LYS O O 1.772 14.948 -4.388 1.00 . A A . 55 LYS O 1 1
14 18322 1 1 56 GLU C C 2.956 14.797 -7.467 1.00 . A A . 56 GLU C 1 1
14 18323 1 1 56 GLU CA C 2.089 15.910 -6.877 1.00 . A A . 56 GLU CA 1 1
14 18324 1 1 56 GLU CB C 1.915 17.023 -7.916 1.00 . A A . 56 GLU CB 1 1
14 18325 1 1 56 GLU CD C 1.087 19.376 -8.095 1.00 . A A . 56 GLU CD 1 1
14 18326 1 1 56 GLU CG C 1.851 18.385 -7.216 1.00 . A A . 56 GLU CG 1 1
14 18327 1 1 56 GLU H H 3.345 17.226 -5.725 1.00 . A A . 56 GLU H 1 1
14 18328 1 1 56 GLU HA H 1.122 15.512 -6.610 1.00 . A A . 56 GLU HA 1 1
14 18329 1 1 56 GLU HB2 H 2.751 17.010 -8.600 1.00 . A A . 56 GLU HB2 1 1
14 18330 1 1 56 GLU HB3 H 1.000 16.861 -8.465 1.00 . A A . 56 GLU HB3 1 1
14 18331 1 1 56 GLU HG2 H 1.345 18.277 -6.267 1.00 . A A . 56 GLU HG2 1 1
14 18332 1 1 56 GLU HG3 H 2.853 18.751 -7.052 1.00 . A A . 56 GLU HG3 1 1
14 18333 1 1 56 GLU N N 2.746 16.453 -5.658 1.00 . A A . 56 GLU N 1 1
14 18334 1 1 56 GLU O O 2.516 14.029 -8.300 1.00 . A A . 56 GLU O 1 1
14 18335 1 1 56 GLU OE1 O 1.150 19.236 -9.306 1.00 . A A . 56 GLU OE1 1 1
14 18336 1 1 56 GLU OE2 O 0.450 20.258 -7.543 1.00 . A A . 56 GLU OE2 1 1
14 18337 1 1 57 GLU C C 4.612 12.277 -7.078 1.00 . A A . 57 GLU C 1 1
14 18338 1 1 57 GLU CA C 5.082 13.645 -7.579 1.00 . A A . 57 GLU CA 1 1
14 18339 1 1 57 GLU CB C 6.514 13.900 -7.104 1.00 . A A . 57 GLU CB 1 1
14 18340 1 1 57 GLU CD C 8.921 13.525 -7.653 1.00 . A A . 57 GLU CD 1 1
14 18341 1 1 57 GLU CG C 7.488 13.085 -7.957 1.00 . A A . 57 GLU CG 1 1
14 18342 1 1 57 GLU H H 4.520 15.337 -6.371 1.00 . A A . 57 GLU H 1 1
14 18343 1 1 57 GLU HA H 5.052 13.664 -8.658 1.00 . A A . 57 GLU HA 1 1
14 18344 1 1 57 GLU HB2 H 6.741 14.952 -7.200 1.00 . A A . 57 GLU HB2 1 1
14 18345 1 1 57 GLU HB3 H 6.608 13.604 -6.070 1.00 . A A . 57 GLU HB3 1 1
14 18346 1 1 57 GLU HG2 H 7.375 12.036 -7.727 1.00 . A A . 57 GLU HG2 1 1
14 18347 1 1 57 GLU HG3 H 7.276 13.251 -9.002 1.00 . A A . 57 GLU HG3 1 1
14 18348 1 1 57 GLU N N 4.185 14.706 -7.042 1.00 . A A . 57 GLU N 1 1
14 18349 1 1 57 GLU O O 4.749 11.276 -7.754 1.00 . A A . 57 GLU O 1 1
14 18350 1 1 57 GLU OE1 O 9.114 14.694 -7.367 1.00 . A A . 57 GLU OE1 1 1
14 18351 1 1 57 GLU OE2 O 9.803 12.683 -7.713 1.00 . A A . 57 GLU OE2 1 1
14 18352 1 1 58 LEU C C 2.166 10.643 -5.869 1.00 . A A . 58 LEU C 1 1
14 18353 1 1 58 LEU CA C 3.578 10.926 -5.350 1.00 . A A . 58 LEU CA 1 1
14 18354 1 1 58 LEU CB C 3.558 10.997 -3.822 1.00 . A A . 58 LEU CB 1 1
14 18355 1 1 58 LEU CD1 C 5.873 10.064 -3.940 1.00 . A A . 58 LEU CD1 1 1
14 18356 1 1 58 LEU CD2 C 5.528 12.521 -3.670 1.00 . A A . 58 LEU CD2 1 1
14 18357 1 1 58 LEU CG C 4.990 11.138 -3.303 1.00 . A A . 58 LEU CG 1 1
14 18358 1 1 58 LEU H H 3.957 13.046 -5.370 1.00 . A A . 58 LEU H 1 1
14 18359 1 1 58 LEU HA H 4.240 10.133 -5.664 1.00 . A A . 58 LEU HA 1 1
14 18360 1 1 58 LEU HB2 H 2.975 11.852 -3.510 1.00 . A A . 58 LEU HB2 1 1
14 18361 1 1 58 LEU HB3 H 3.119 10.095 -3.424 1.00 . A A . 58 LEU HB3 1 1
14 18362 1 1 58 LEU HD11 H 5.256 9.246 -4.279 1.00 . A A . 58 LEU HD11 1 1
14 18363 1 1 58 LEU HD12 H 6.405 10.486 -4.779 1.00 . A A . 58 LEU HD12 1 1
14 18364 1 1 58 LEU HD13 H 6.582 9.701 -3.210 1.00 . A A . 58 LEU HD13 1 1
14 18365 1 1 58 LEU HD21 H 4.731 13.245 -3.593 1.00 . A A . 58 LEU HD21 1 1
14 18366 1 1 58 LEU HD22 H 6.325 12.789 -2.995 1.00 . A A . 58 LEU HD22 1 1
14 18367 1 1 58 LEU HD23 H 5.902 12.505 -4.683 1.00 . A A . 58 LEU HD23 1 1
14 18368 1 1 58 LEU HG H 4.998 11.020 -2.229 1.00 . A A . 58 LEU HG 1 1
14 18369 1 1 58 LEU N N 4.058 12.227 -5.897 1.00 . A A . 58 LEU N 1 1
14 18370 1 1 58 LEU O O 1.651 9.552 -5.729 1.00 . A A . 58 LEU O 1 1
14 18371 1 1 59 ASP C C 0.223 10.408 -8.167 1.00 . A A . 59 ASP C 1 1
14 18372 1 1 59 ASP CA C 0.163 11.396 -7.000 1.00 . A A . 59 ASP CA 1 1
14 18373 1 1 59 ASP CB C -0.418 12.725 -7.486 1.00 . A A . 59 ASP CB 1 1
14 18374 1 1 59 ASP CG C -1.843 12.887 -6.953 1.00 . A A . 59 ASP CG 1 1
14 18375 1 1 59 ASP H H 1.971 12.488 -6.576 1.00 . A A . 59 ASP H 1 1
14 18376 1 1 59 ASP HA H -0.464 10.992 -6.219 1.00 . A A . 59 ASP HA 1 1
14 18377 1 1 59 ASP HB2 H 0.195 13.539 -7.126 1.00 . A A . 59 ASP HB2 1 1
14 18378 1 1 59 ASP HB3 H -0.436 12.739 -8.566 1.00 . A A . 59 ASP HB3 1 1
14 18379 1 1 59 ASP N N 1.538 11.615 -6.470 1.00 . A A . 59 ASP N 1 1
14 18380 1 1 59 ASP O O -0.779 9.864 -8.587 1.00 . A A . 59 ASP O 1 1
14 18381 1 1 59 ASP OD1 O -2.162 12.242 -5.968 1.00 . A A . 59 ASP OD1 1 1
14 18382 1 1 59 ASP OD2 O -2.592 13.652 -7.540 1.00 . A A . 59 ASP OD2 1 1
14 18383 1 1 60 ALA C C 1.418 7.783 -9.296 1.00 . A A . 60 ALA C 1 1
14 18384 1 1 60 ALA CA C 1.521 9.213 -9.828 1.00 . A A . 60 ALA CA 1 1
14 18385 1 1 60 ALA CB C 2.876 9.408 -10.510 1.00 . A A . 60 ALA CB 1 1
14 18386 1 1 60 ALA H H 2.192 10.616 -8.338 1.00 . A A . 60 ALA H 1 1
14 18387 1 1 60 ALA HA H 0.729 9.392 -10.540 1.00 . A A . 60 ALA HA 1 1
14 18388 1 1 60 ALA HB1 H 3.601 9.742 -9.782 1.00 . A A . 60 ALA HB1 1 1
14 18389 1 1 60 ALA HB2 H 3.201 8.471 -10.939 1.00 . A A . 60 ALA HB2 1 1
14 18390 1 1 60 ALA HB3 H 2.783 10.148 -11.291 1.00 . A A . 60 ALA HB3 1 1
14 18391 1 1 60 ALA N N 1.394 10.168 -8.693 1.00 . A A . 60 ALA N 1 1
14 18392 1 1 60 ALA O O 0.659 6.975 -9.794 1.00 . A A . 60 ALA O 1 1
14 18393 1 1 61 ILE C C 0.794 5.911 -6.970 1.00 . A A . 61 ILE C 1 1
14 18394 1 1 61 ILE CA C 2.119 6.093 -7.706 1.00 . A A . 61 ILE CA 1 1
14 18395 1 1 61 ILE CB C 3.270 5.902 -6.716 1.00 . A A . 61 ILE CB 1 1
14 18396 1 1 61 ILE CD1 C 4.575 7.962 -6.278 1.00 . A A . 61 ILE CD1 1 1
14 18397 1 1 61 ILE CG1 C 4.474 6.725 -7.160 1.00 . A A . 61 ILE CG1 1 1
14 18398 1 1 61 ILE CG2 C 3.663 4.432 -6.656 1.00 . A A . 61 ILE CG2 1 1
14 18399 1 1 61 ILE H H 2.774 8.137 -7.891 1.00 . A A . 61 ILE H 1 1
14 18400 1 1 61 ILE HA H 2.198 5.364 -8.499 1.00 . A A . 61 ILE HA 1 1
14 18401 1 1 61 ILE HB H 2.955 6.228 -5.734 1.00 . A A . 61 ILE HB 1 1
14 18402 1 1 61 ILE HD11 H 3.648 8.093 -5.738 1.00 . A A . 61 ILE HD11 1 1
14 18403 1 1 61 ILE HD12 H 5.386 7.840 -5.577 1.00 . A A . 61 ILE HD12 1 1
14 18404 1 1 61 ILE HD13 H 4.757 8.829 -6.895 1.00 . A A . 61 ILE HD13 1 1
14 18405 1 1 61 ILE HG12 H 5.373 6.133 -7.061 1.00 . A A . 61 ILE HG12 1 1
14 18406 1 1 61 ILE HG13 H 4.349 7.025 -8.189 1.00 . A A . 61 ILE HG13 1 1
14 18407 1 1 61 ILE HG21 H 2.797 3.821 -6.854 1.00 . A A . 61 ILE HG21 1 1
14 18408 1 1 61 ILE HG22 H 4.424 4.236 -7.396 1.00 . A A . 61 ILE HG22 1 1
14 18409 1 1 61 ILE HG23 H 4.049 4.205 -5.673 1.00 . A A . 61 ILE HG23 1 1
14 18410 1 1 61 ILE N N 2.174 7.468 -8.280 1.00 . A A . 61 ILE N 1 1
14 18411 1 1 61 ILE O O 0.314 4.810 -6.794 1.00 . A A . 61 ILE O 1 1
14 18412 1 1 62 ILE C C -2.216 6.598 -6.790 1.00 . A A . 62 ILE C 1 1
14 18413 1 1 62 ILE CA C -1.084 6.879 -5.798 1.00 . A A . 62 ILE CA 1 1
14 18414 1 1 62 ILE CB C -1.359 8.190 -5.054 1.00 . A A . 62 ILE CB 1 1
14 18415 1 1 62 ILE CD1 C -0.908 7.195 -2.806 1.00 . A A . 62 ILE CD1 1 1
14 18416 1 1 62 ILE CG1 C -0.468 8.262 -3.812 1.00 . A A . 62 ILE CG1 1 1
14 18417 1 1 62 ILE CG2 C -2.828 8.245 -4.624 1.00 . A A . 62 ILE CG2 1 1
14 18418 1 1 62 ILE H H 0.612 7.867 -6.678 1.00 . A A . 62 ILE H 1 1
14 18419 1 1 62 ILE HA H -1.016 6.071 -5.086 1.00 . A A . 62 ILE HA 1 1
14 18420 1 1 62 ILE HB H -1.142 9.024 -5.704 1.00 . A A . 62 ILE HB 1 1
14 18421 1 1 62 ILE HD11 H -1.781 6.685 -3.183 1.00 . A A . 62 ILE HD11 1 1
14 18422 1 1 62 ILE HD12 H -0.109 6.484 -2.663 1.00 . A A . 62 ILE HD12 1 1
14 18423 1 1 62 ILE HD13 H -1.144 7.666 -1.863 1.00 . A A . 62 ILE HD13 1 1
14 18424 1 1 62 ILE HG12 H 0.560 8.089 -4.096 1.00 . A A . 62 ILE HG12 1 1
14 18425 1 1 62 ILE HG13 H -0.558 9.239 -3.361 1.00 . A A . 62 ILE HG13 1 1
14 18426 1 1 62 ILE HG21 H -3.461 8.090 -5.486 1.00 . A A . 62 ILE HG21 1 1
14 18427 1 1 62 ILE HG22 H -3.018 7.474 -3.894 1.00 . A A . 62 ILE HG22 1 1
14 18428 1 1 62 ILE HG23 H -3.039 9.212 -4.192 1.00 . A A . 62 ILE HG23 1 1
14 18429 1 1 62 ILE N N 0.204 6.987 -6.530 1.00 . A A . 62 ILE N 1 1
14 18430 1 1 62 ILE O O -3.205 5.975 -6.458 1.00 . A A . 62 ILE O 1 1
14 18431 1 1 63 GLU C C -3.071 5.384 -9.536 1.00 . A A . 63 GLU C 1 1
14 18432 1 1 63 GLU CA C -3.159 6.820 -9.012 1.00 . A A . 63 GLU CA 1 1
14 18433 1 1 63 GLU CB C -2.991 7.796 -10.179 1.00 . A A . 63 GLU CB 1 1
14 18434 1 1 63 GLU CD C -4.997 9.167 -10.764 1.00 . A A . 63 GLU CD 1 1
14 18435 1 1 63 GLU CG C -4.281 7.836 -11.001 1.00 . A A . 63 GLU CG 1 1
14 18436 1 1 63 GLU H H -1.282 7.562 -8.253 1.00 . A A . 63 GLU H 1 1
14 18437 1 1 63 GLU HA H -4.123 6.975 -8.552 1.00 . A A . 63 GLU HA 1 1
14 18438 1 1 63 GLU HB2 H -2.777 8.783 -9.794 1.00 . A A . 63 GLU HB2 1 1
14 18439 1 1 63 GLU HB3 H -2.176 7.470 -10.807 1.00 . A A . 63 GLU HB3 1 1
14 18440 1 1 63 GLU HG2 H -4.041 7.737 -12.051 1.00 . A A . 63 GLU HG2 1 1
14 18441 1 1 63 GLU HG3 H -4.925 7.024 -10.700 1.00 . A A . 63 GLU HG3 1 1
14 18442 1 1 63 GLU N N -2.085 7.057 -8.005 1.00 . A A . 63 GLU N 1 1
14 18443 1 1 63 GLU O O -3.994 4.880 -10.143 1.00 . A A . 63 GLU O 1 1
14 18444 1 1 63 GLU OE1 O -5.085 9.574 -9.618 1.00 . A A . 63 GLU OE1 1 1
14 18445 1 1 63 GLU OE2 O -5.444 9.757 -11.734 1.00 . A A . 63 GLU OE2 1 1
14 18446 1 1 64 GLU C C -2.376 2.349 -8.755 1.00 . A A . 64 GLU C 1 1
14 18447 1 1 64 GLU CA C -1.831 3.323 -9.806 1.00 . A A . 64 GLU CA 1 1
14 18448 1 1 64 GLU CB C -0.355 3.019 -10.079 1.00 . A A . 64 GLU CB 1 1
14 18449 1 1 64 GLU CD C 0.793 1.317 -8.645 1.00 . A A . 64 GLU CD 1 1
14 18450 1 1 64 GLU CG C 0.383 2.788 -8.757 1.00 . A A . 64 GLU CG 1 1
14 18451 1 1 64 GLU H H -1.232 5.145 -8.823 1.00 . A A . 64 GLU H 1 1
14 18452 1 1 64 GLU HA H -2.394 3.211 -10.721 1.00 . A A . 64 GLU HA 1 1
14 18453 1 1 64 GLU HB2 H -0.279 2.135 -10.695 1.00 . A A . 64 GLU HB2 1 1
14 18454 1 1 64 GLU HB3 H 0.093 3.855 -10.596 1.00 . A A . 64 GLU HB3 1 1
14 18455 1 1 64 GLU HG2 H 1.264 3.412 -8.723 1.00 . A A . 64 GLU HG2 1 1
14 18456 1 1 64 GLU HG3 H -0.269 3.041 -7.933 1.00 . A A . 64 GLU HG3 1 1
14 18457 1 1 64 GLU N N -1.969 4.723 -9.312 1.00 . A A . 64 GLU N 1 1
14 18458 1 1 64 GLU O O -2.197 1.152 -8.855 1.00 . A A . 64 GLU O 1 1
14 18459 1 1 64 GLU OE1 O 0.623 0.597 -9.614 1.00 . A A . 64 GLU OE1 1 1
14 18460 1 1 64 GLU OE2 O 1.272 0.936 -7.589 1.00 . A A . 64 GLU OE2 1 1
14 18461 1 1 65 VAL C C -4.737 2.676 -5.973 1.00 . A A . 65 VAL C 1 1
14 18462 1 1 65 VAL CA C -3.599 1.956 -6.699 1.00 . A A . 65 VAL CA 1 1
14 18463 1 1 65 VAL CB C -2.504 1.580 -5.695 1.00 . A A . 65 VAL CB 1 1
14 18464 1 1 65 VAL CG1 C -1.704 0.393 -6.233 1.00 . A A . 65 VAL CG1 1 1
14 18465 1 1 65 VAL CG2 C -1.561 2.768 -5.476 1.00 . A A . 65 VAL CG2 1 1
14 18466 1 1 65 VAL H H -3.178 3.821 -7.691 1.00 . A A . 65 VAL H 1 1
14 18467 1 1 65 VAL HA H -3.983 1.058 -7.163 1.00 . A A . 65 VAL HA 1 1
14 18468 1 1 65 VAL HB H -2.962 1.305 -4.755 1.00 . A A . 65 VAL HB 1 1
14 18469 1 1 65 VAL HG11 H -2.221 -0.037 -7.077 1.00 . A A . 65 VAL HG11 1 1
14 18470 1 1 65 VAL HG12 H -0.725 0.729 -6.541 1.00 . A A . 65 VAL HG12 1 1
14 18471 1 1 65 VAL HG13 H -1.600 -0.352 -5.457 1.00 . A A . 65 VAL HG13 1 1
14 18472 1 1 65 VAL HG21 H -1.413 3.292 -6.406 1.00 . A A . 65 VAL HG21 1 1
14 18473 1 1 65 VAL HG22 H -1.992 3.440 -4.749 1.00 . A A . 65 VAL HG22 1 1
14 18474 1 1 65 VAL HG23 H -0.611 2.408 -5.111 1.00 . A A . 65 VAL HG23 1 1
14 18475 1 1 65 VAL N N -3.042 2.852 -7.752 1.00 . A A . 65 VAL N 1 1
14 18476 1 1 65 VAL O O -5.858 2.207 -5.939 1.00 . A A . 65 VAL O 1 1
14 18477 1 1 66 ASP C C -6.570 5.046 -5.699 1.00 . A A . 66 ASP C 1 1
14 18478 1 1 66 ASP CA C -5.536 4.562 -4.681 1.00 . A A . 66 ASP CA 1 1
14 18479 1 1 66 ASP CB C -4.925 5.765 -3.958 1.00 . A A . 66 ASP CB 1 1
14 18480 1 1 66 ASP CG C -6.041 6.644 -3.391 1.00 . A A . 66 ASP CG 1 1
14 18481 1 1 66 ASP H H -3.556 4.179 -5.437 1.00 . A A . 66 ASP H 1 1
14 18482 1 1 66 ASP HA H -6.013 3.912 -3.962 1.00 . A A . 66 ASP HA 1 1
14 18483 1 1 66 ASP HB2 H -4.295 5.417 -3.151 1.00 . A A . 66 ASP HB2 1 1
14 18484 1 1 66 ASP HB3 H -4.334 6.341 -4.655 1.00 . A A . 66 ASP HB3 1 1
14 18485 1 1 66 ASP N N -4.464 3.814 -5.395 1.00 . A A . 66 ASP N 1 1
14 18486 1 1 66 ASP O O -6.450 6.118 -6.259 1.00 . A A . 66 ASP O 1 1
14 18487 1 1 66 ASP OD1 O -6.598 6.276 -2.370 1.00 . A A . 66 ASP OD1 1 1
14 18488 1 1 66 ASP OD2 O -6.322 7.670 -3.989 1.00 . A A . 66 ASP OD2 1 1
14 18489 1 1 67 GLU C C -9.945 4.936 -6.231 1.00 . A A . 67 GLU C 1 1
14 18490 1 1 67 GLU CA C -8.617 4.671 -6.943 1.00 . A A . 67 GLU CA 1 1
14 18491 1 1 67 GLU CB C -8.803 3.549 -7.967 1.00 . A A . 67 GLU CB 1 1
14 18492 1 1 67 GLU CD C -10.278 2.732 -9.807 1.00 . A A . 67 GLU CD 1 1
14 18493 1 1 67 GLU CG C -9.867 3.955 -8.988 1.00 . A A . 67 GLU CG 1 1
14 18494 1 1 67 GLU H H -7.656 3.397 -5.494 1.00 . A A . 67 GLU H 1 1
14 18495 1 1 67 GLU HA H -8.294 5.568 -7.449 1.00 . A A . 67 GLU HA 1 1
14 18496 1 1 67 GLU HB2 H -7.866 3.368 -8.475 1.00 . A A . 67 GLU HB2 1 1
14 18497 1 1 67 GLU HB3 H -9.118 2.649 -7.460 1.00 . A A . 67 GLU HB3 1 1
14 18498 1 1 67 GLU HG2 H -10.729 4.351 -8.470 1.00 . A A . 67 GLU HG2 1 1
14 18499 1 1 67 GLU HG3 H -9.464 4.709 -9.646 1.00 . A A . 67 GLU HG3 1 1
14 18500 1 1 67 GLU N N -7.581 4.260 -5.951 1.00 . A A . 67 GLU N 1 1
14 18501 1 1 67 GLU O O -10.790 5.656 -6.725 1.00 . A A . 67 GLU O 1 1
14 18502 1 1 67 GLU OE1 O -10.614 1.726 -9.205 1.00 . A A . 67 GLU OE1 1 1
14 18503 1 1 67 GLU OE2 O -10.249 2.821 -11.024 1.00 . A A . 67 GLU OE2 1 1
14 18504 1 1 68 ASP C C -11.774 6.072 -4.378 1.00 . A A . 68 ASP C 1 1
14 18505 1 1 68 ASP CA C -11.416 4.584 -4.341 1.00 . A A . 68 ASP CA 1 1
14 18506 1 1 68 ASP CB C -11.253 4.133 -2.887 1.00 . A A . 68 ASP CB 1 1
14 18507 1 1 68 ASP CG C -10.401 5.149 -2.124 1.00 . A A . 68 ASP CG 1 1
14 18508 1 1 68 ASP H H -9.447 3.782 -4.694 1.00 . A A . 68 ASP H 1 1
14 18509 1 1 68 ASP HA H -12.204 4.012 -4.809 1.00 . A A . 68 ASP HA 1 1
14 18510 1 1 68 ASP HB2 H -12.225 4.058 -2.422 1.00 . A A . 68 ASP HB2 1 1
14 18511 1 1 68 ASP HB3 H -10.767 3.168 -2.861 1.00 . A A . 68 ASP HB3 1 1
14 18512 1 1 68 ASP N N -10.139 4.362 -5.076 1.00 . A A . 68 ASP N 1 1
14 18513 1 1 68 ASP O O -12.928 6.441 -4.475 1.00 . A A . 68 ASP O 1 1
14 18514 1 1 68 ASP OD1 O -9.189 5.021 -2.156 1.00 . A A . 68 ASP OD1 1 1
14 18515 1 1 68 ASP OD2 O -10.977 6.039 -1.520 1.00 . A A . 68 ASP OD2 1 1
14 18516 1 1 69 GLY C C -10.804 8.976 -2.937 1.00 . A A . 69 GLY C 1 1
14 18517 1 1 69 GLY CA C -11.072 8.390 -4.323 1.00 . A A . 69 GLY CA 1 1
14 18518 1 1 69 GLY H H -9.870 6.605 -4.218 1.00 . A A . 69 GLY H 1 1
14 18519 1 1 69 GLY HA2 H -10.430 8.868 -5.049 1.00 . A A . 69 GLY HA2 1 1
14 18520 1 1 69 GLY HA3 H -12.104 8.557 -4.588 1.00 . A A . 69 GLY HA3 1 1
14 18521 1 1 69 GLY N N -10.792 6.927 -4.298 1.00 . A A . 69 GLY N 1 1
14 18522 1 1 69 GLY O O -11.670 9.564 -2.321 1.00 . A A . 69 GLY O 1 1
14 18523 1 1 70 SER C C -7.919 10.049 -1.136 1.00 . A A . 70 SER C 1 1
14 18524 1 1 70 SER CA C -9.283 9.360 -1.091 1.00 . A A . 70 SER CA 1 1
14 18525 1 1 70 SER CB C -9.247 8.216 -0.077 1.00 . A A . 70 SER CB 1 1
14 18526 1 1 70 SER H H -8.925 8.336 -2.951 1.00 . A A . 70 SER H 1 1
14 18527 1 1 70 SER HA H -10.039 10.075 -0.800 1.00 . A A . 70 SER HA 1 1
14 18528 1 1 70 SER HB2 H -9.946 7.452 -0.369 1.00 . A A . 70 SER HB2 1 1
14 18529 1 1 70 SER HB3 H -8.251 7.796 -0.046 1.00 . A A . 70 SER HB3 1 1
14 18530 1 1 70 SER HG H -8.798 8.883 1.693 1.00 . A A . 70 SER HG 1 1
14 18531 1 1 70 SER N N -9.608 8.815 -2.439 1.00 . A A . 70 SER N 1 1
14 18532 1 1 70 SER O O -7.720 11.090 -0.542 1.00 . A A . 70 SER O 1 1
14 18533 1 1 70 SER OG O -9.607 8.713 1.205 1.00 . A A . 70 SER OG 1 1
14 18534 1 1 71 GLY C C -4.701 9.470 -0.877 1.00 . A A . 71 GLY C 1 1
14 18535 1 1 71 GLY CA C -5.626 10.103 -1.918 1.00 . A A . 71 GLY CA 1 1
14 18536 1 1 71 GLY H H -7.157 8.638 -2.308 1.00 . A A . 71 GLY H 1 1
14 18537 1 1 71 GLY HA2 H -5.217 9.947 -2.907 1.00 . A A . 71 GLY HA2 1 1
14 18538 1 1 71 GLY HA3 H -5.707 11.161 -1.724 1.00 . A A . 71 GLY HA3 1 1
14 18539 1 1 71 GLY N N -6.976 9.477 -1.835 1.00 . A A . 71 GLY N 1 1
14 18540 1 1 71 GLY O O -3.800 10.104 -0.366 1.00 . A A . 71 GLY O 1 1
14 18541 1 1 72 THR C C -4.037 6.044 0.194 1.00 . A A . 72 THR C 1 1
14 18542 1 1 72 THR CA C -4.042 7.552 0.453 1.00 . A A . 72 THR CA 1 1
14 18543 1 1 72 THR CB C -4.559 7.830 1.879 1.00 . A A . 72 THR CB 1 1
14 18544 1 1 72 THR CG2 C -5.751 8.788 1.837 1.00 . A A . 72 THR CG2 1 1
14 18545 1 1 72 THR H H -5.645 7.725 -0.979 1.00 . A A . 72 THR H 1 1
14 18546 1 1 72 THR HA H -3.034 7.931 0.358 1.00 . A A . 72 THR HA 1 1
14 18547 1 1 72 THR HB H -3.768 8.275 2.462 1.00 . A A . 72 THR HB 1 1
14 18548 1 1 72 THR HG1 H -5.747 6.297 2.037 1.00 . A A . 72 THR HG1 1 1
14 18549 1 1 72 THR HG21 H -6.504 8.396 1.169 1.00 . A A . 72 THR HG21 1 1
14 18550 1 1 72 THR HG22 H -6.166 8.889 2.829 1.00 . A A . 72 THR HG22 1 1
14 18551 1 1 72 THR HG23 H -5.424 9.754 1.484 1.00 . A A . 72 THR HG23 1 1
14 18552 1 1 72 THR N N -4.914 8.222 -0.556 1.00 . A A . 72 THR N 1 1
14 18553 1 1 72 THR O O -4.560 5.573 -0.797 1.00 . A A . 72 THR O 1 1
14 18554 1 1 72 THR OG1 O -4.959 6.610 2.488 1.00 . A A . 72 THR OG1 1 1
14 18555 1 1 73 ILE C C -3.735 3.111 2.204 1.00 . A A . 73 ILE C 1 1
14 18556 1 1 73 ILE CA C -3.416 3.808 0.880 1.00 . A A . 73 ILE CA 1 1
14 18557 1 1 73 ILE CB C -2.023 3.390 0.404 1.00 . A A . 73 ILE CB 1 1
14 18558 1 1 73 ILE CD1 C -0.234 3.876 -1.271 1.00 . A A . 73 ILE CD1 1 1
14 18559 1 1 73 ILE CG1 C -1.513 4.405 -0.621 1.00 . A A . 73 ILE CG1 1 1
14 18560 1 1 73 ILE CG2 C -2.098 2.006 -0.244 1.00 . A A . 73 ILE CG2 1 1
14 18561 1 1 73 ILE H H -3.036 5.682 1.870 1.00 . A A . 73 ILE H 1 1
14 18562 1 1 73 ILE HA H -4.149 3.529 0.139 1.00 . A A . 73 ILE HA 1 1
14 18563 1 1 73 ILE HB H -1.349 3.358 1.248 1.00 . A A . 73 ILE HB 1 1
14 18564 1 1 73 ILE HD11 H 0.429 3.497 -0.508 1.00 . A A . 73 ILE HD11 1 1
14 18565 1 1 73 ILE HD12 H -0.483 3.081 -1.958 1.00 . A A . 73 ILE HD12 1 1
14 18566 1 1 73 ILE HD13 H 0.255 4.676 -1.808 1.00 . A A . 73 ILE HD13 1 1
14 18567 1 1 73 ILE HG12 H -2.265 4.560 -1.380 1.00 . A A . 73 ILE HG12 1 1
14 18568 1 1 73 ILE HG13 H -1.301 5.342 -0.127 1.00 . A A . 73 ILE HG13 1 1
14 18569 1 1 73 ILE HG21 H -3.098 1.613 -0.136 1.00 . A A . 73 ILE HG21 1 1
14 18570 1 1 73 ILE HG22 H -1.853 2.086 -1.292 1.00 . A A . 73 ILE HG22 1 1
14 18571 1 1 73 ILE HG23 H -1.396 1.344 0.241 1.00 . A A . 73 ILE HG23 1 1
14 18572 1 1 73 ILE N N -3.451 5.283 1.077 1.00 . A A . 73 ILE N 1 1
14 18573 1 1 73 ILE O O -3.414 3.601 3.267 1.00 . A A . 73 ILE O 1 1
14 18574 1 1 74 ASP C C -4.291 -0.223 3.278 1.00 . A A . 74 ASP C 1 1
14 18575 1 1 74 ASP CA C -4.705 1.245 3.404 1.00 . A A . 74 ASP CA 1 1
14 18576 1 1 74 ASP CB C -6.213 1.331 3.652 1.00 . A A . 74 ASP CB 1 1
14 18577 1 1 74 ASP CG C -6.959 0.661 2.498 1.00 . A A . 74 ASP CG 1 1
14 18578 1 1 74 ASP H H -4.617 1.590 1.279 1.00 . A A . 74 ASP H 1 1
14 18579 1 1 74 ASP HA H -4.179 1.697 4.232 1.00 . A A . 74 ASP HA 1 1
14 18580 1 1 74 ASP HB2 H -6.454 0.830 4.579 1.00 . A A . 74 ASP HB2 1 1
14 18581 1 1 74 ASP HB3 H -6.509 2.368 3.716 1.00 . A A . 74 ASP HB3 1 1
14 18582 1 1 74 ASP N N -4.365 1.970 2.147 1.00 . A A . 74 ASP N 1 1
14 18583 1 1 74 ASP O O -3.549 -0.594 2.391 1.00 . A A . 74 ASP O 1 1
14 18584 1 1 74 ASP OD1 O -6.617 0.934 1.360 1.00 . A A . 74 ASP OD1 1 1
14 18585 1 1 74 ASP OD2 O -7.861 -0.114 2.772 1.00 . A A . 74 ASP OD2 1 1
14 18586 1 1 75 PHE C C -5.039 -3.141 2.858 1.00 . A A . 75 PHE C 1 1
14 18587 1 1 75 PHE CA C -4.399 -2.503 4.094 1.00 . A A . 75 PHE CA 1 1
14 18588 1 1 75 PHE CB C -4.908 -3.212 5.350 1.00 . A A . 75 PHE CB 1 1
14 18589 1 1 75 PHE CD1 C -3.552 -2.123 7.176 1.00 . A A . 75 PHE CD1 1 1
14 18590 1 1 75 PHE CD2 C -3.060 -4.418 6.566 1.00 . A A . 75 PHE CD2 1 1
14 18591 1 1 75 PHE CE1 C -2.537 -2.163 8.141 1.00 . A A . 75 PHE CE1 1 1
14 18592 1 1 75 PHE CE2 C -2.047 -4.458 7.530 1.00 . A A . 75 PHE CE2 1 1
14 18593 1 1 75 PHE CG C -3.813 -3.252 6.388 1.00 . A A . 75 PHE CG 1 1
14 18594 1 1 75 PHE CZ C -1.785 -3.330 8.317 1.00 . A A . 75 PHE CZ 1 1
14 18595 1 1 75 PHE H H -5.362 -0.738 4.867 1.00 . A A . 75 PHE H 1 1
14 18596 1 1 75 PHE HA H -3.324 -2.600 4.035 1.00 . A A . 75 PHE HA 1 1
14 18597 1 1 75 PHE HB2 H -5.759 -2.678 5.745 1.00 . A A . 75 PHE HB2 1 1
14 18598 1 1 75 PHE HB3 H -5.201 -4.221 5.100 1.00 . A A . 75 PHE HB3 1 1
14 18599 1 1 75 PHE HD1 H -4.132 -1.223 7.040 1.00 . A A . 75 PHE HD1 1 1
14 18600 1 1 75 PHE HD2 H -3.262 -5.288 5.958 1.00 . A A . 75 PHE HD2 1 1
14 18601 1 1 75 PHE HE1 H -2.335 -1.293 8.749 1.00 . A A . 75 PHE HE1 1 1
14 18602 1 1 75 PHE HE2 H -1.466 -5.358 7.667 1.00 . A A . 75 PHE HE2 1 1
14 18603 1 1 75 PHE HZ H -1.003 -3.361 9.063 1.00 . A A . 75 PHE HZ 1 1
14 18604 1 1 75 PHE N N -4.765 -1.059 4.160 1.00 . A A . 75 PHE N 1 1
14 18605 1 1 75 PHE O O -4.761 -4.274 2.520 1.00 . A A . 75 PHE O 1 1
14 18606 1 1 76 GLU C C -5.725 -2.685 -0.269 1.00 . A A . 76 GLU C 1 1
14 18607 1 1 76 GLU CA C -6.559 -2.995 0.976 1.00 . A A . 76 GLU CA 1 1
14 18608 1 1 76 GLU CB C -7.950 -2.380 0.822 1.00 . A A . 76 GLU CB 1 1
14 18609 1 1 76 GLU CD C -10.240 -2.243 1.811 1.00 . A A . 76 GLU CD 1 1
14 18610 1 1 76 GLU CG C -8.856 -2.879 1.949 1.00 . A A . 76 GLU CG 1 1
14 18611 1 1 76 GLU H H -6.111 -1.516 2.477 1.00 . A A . 76 GLU H 1 1
14 18612 1 1 76 GLU HA H -6.651 -4.065 1.089 1.00 . A A . 76 GLU HA 1 1
14 18613 1 1 76 GLU HB2 H -7.875 -1.302 0.868 1.00 . A A . 76 GLU HB2 1 1
14 18614 1 1 76 GLU HB3 H -8.370 -2.671 -0.130 1.00 . A A . 76 GLU HB3 1 1
14 18615 1 1 76 GLU HG2 H -8.944 -3.954 1.889 1.00 . A A . 76 GLU HG2 1 1
14 18616 1 1 76 GLU HG3 H -8.429 -2.604 2.901 1.00 . A A . 76 GLU HG3 1 1
14 18617 1 1 76 GLU N N -5.897 -2.426 2.185 1.00 . A A . 76 GLU N 1 1
14 18618 1 1 76 GLU O O -5.506 -3.536 -1.108 1.00 . A A . 76 GLU O 1 1
14 18619 1 1 76 GLU OE1 O -10.451 -1.535 0.842 1.00 . A A . 76 GLU OE1 1 1
14 18620 1 1 76 GLU OE2 O -11.066 -2.477 2.679 1.00 . A A . 76 GLU OE2 1 1
14 18621 1 1 77 GLU C C -3.003 -1.548 -1.400 1.00 . A A . 77 GLU C 1 1
14 18622 1 1 77 GLU CA C -4.454 -1.108 -1.598 1.00 . A A . 77 GLU CA 1 1
14 18623 1 1 77 GLU CB C -4.499 0.409 -1.798 1.00 . A A . 77 GLU CB 1 1
14 18624 1 1 77 GLU CD C -6.821 0.464 -2.716 1.00 . A A . 77 GLU CD 1 1
14 18625 1 1 77 GLU CG C -5.348 0.734 -3.028 1.00 . A A . 77 GLU CG 1 1
14 18626 1 1 77 GLU H H -5.459 -0.798 0.284 1.00 . A A . 77 GLU H 1 1
14 18627 1 1 77 GLU HA H -4.861 -1.596 -2.471 1.00 . A A . 77 GLU HA 1 1
14 18628 1 1 77 GLU HB2 H -4.935 0.875 -0.926 1.00 . A A . 77 GLU HB2 1 1
14 18629 1 1 77 GLU HB3 H -3.498 0.784 -1.946 1.00 . A A . 77 GLU HB3 1 1
14 18630 1 1 77 GLU HG2 H -5.219 1.774 -3.291 1.00 . A A . 77 GLU HG2 1 1
14 18631 1 1 77 GLU HG3 H -5.038 0.112 -3.855 1.00 . A A . 77 GLU HG3 1 1
14 18632 1 1 77 GLU N N -5.265 -1.472 -0.401 1.00 . A A . 77 GLU N 1 1
14 18633 1 1 77 GLU O O -2.414 -2.182 -2.252 1.00 . A A . 77 GLU O 1 1
14 18634 1 1 77 GLU OE1 O -7.178 -0.697 -2.598 1.00 . A A . 77 GLU OE1 1 1
14 18635 1 1 77 GLU OE2 O -7.567 1.422 -2.600 1.00 . A A . 77 GLU OE2 1 1
14 18636 1 1 78 PHE C C -0.830 -3.107 -0.174 1.00 . A A . 78 PHE C 1 1
14 18637 1 1 78 PHE CA C -1.001 -1.592 -0.034 1.00 . A A . 78 PHE CA 1 1
14 18638 1 1 78 PHE CB C -0.603 -1.168 1.381 1.00 . A A . 78 PHE CB 1 1
14 18639 1 1 78 PHE CD1 C 1.697 -0.934 0.377 1.00 . A A . 78 PHE CD1 1 1
14 18640 1 1 78 PHE CD2 C 1.116 0.433 2.295 1.00 . A A . 78 PHE CD2 1 1
14 18641 1 1 78 PHE CE1 C 2.970 -0.352 0.349 1.00 . A A . 78 PHE CE1 1 1
14 18642 1 1 78 PHE CE2 C 2.389 1.015 2.266 1.00 . A A . 78 PHE CE2 1 1
14 18643 1 1 78 PHE CG C 0.770 -0.541 1.351 1.00 . A A . 78 PHE CG 1 1
14 18644 1 1 78 PHE CZ C 3.316 0.622 1.293 1.00 . A A . 78 PHE CZ 1 1
14 18645 1 1 78 PHE H H -2.910 -0.687 0.385 1.00 . A A . 78 PHE H 1 1
14 18646 1 1 78 PHE HA H -0.363 -1.093 -0.748 1.00 . A A . 78 PHE HA 1 1
14 18647 1 1 78 PHE HB2 H -1.319 -0.452 1.758 1.00 . A A . 78 PHE HB2 1 1
14 18648 1 1 78 PHE HB3 H -0.588 -2.035 2.024 1.00 . A A . 78 PHE HB3 1 1
14 18649 1 1 78 PHE HD1 H 1.430 -1.686 -0.351 1.00 . A A . 78 PHE HD1 1 1
14 18650 1 1 78 PHE HD2 H 0.400 0.736 3.045 1.00 . A A . 78 PHE HD2 1 1
14 18651 1 1 78 PHE HE1 H 3.685 -0.655 -0.402 1.00 . A A . 78 PHE HE1 1 1
14 18652 1 1 78 PHE HE2 H 2.656 1.767 2.995 1.00 . A A . 78 PHE HE2 1 1
14 18653 1 1 78 PHE HZ H 4.298 1.071 1.270 1.00 . A A . 78 PHE HZ 1 1
14 18654 1 1 78 PHE N N -2.418 -1.206 -0.285 1.00 . A A . 78 PHE N 1 1
14 18655 1 1 78 PHE O O 0.151 -3.579 -0.711 1.00 . A A . 78 PHE O 1 1
14 18656 1 1 79 LEU C C -1.688 -5.793 -1.253 1.00 . A A . 79 LEU C 1 1
14 18657 1 1 79 LEU CA C -1.635 -5.360 0.215 1.00 . A A . 79 LEU CA 1 1
14 18658 1 1 79 LEU CB C -2.778 -6.026 0.985 1.00 . A A . 79 LEU CB 1 1
14 18659 1 1 79 LEU CD1 C -1.785 -5.174 3.113 1.00 . A A . 79 LEU CD1 1 1
14 18660 1 1 79 LEU CD2 C -3.450 -7.037 3.168 1.00 . A A . 79 LEU CD2 1 1
14 18661 1 1 79 LEU CG C -2.292 -6.418 2.380 1.00 . A A . 79 LEU CG 1 1
14 18662 1 1 79 LEU H H -2.546 -3.480 0.755 1.00 . A A . 79 LEU H 1 1
14 18663 1 1 79 LEU HA H -0.691 -5.665 0.643 1.00 . A A . 79 LEU HA 1 1
14 18664 1 1 79 LEU HB2 H -3.605 -5.336 1.070 1.00 . A A . 79 LEU HB2 1 1
14 18665 1 1 79 LEU HB3 H -3.101 -6.911 0.457 1.00 . A A . 79 LEU HB3 1 1
14 18666 1 1 79 LEU HD11 H -2.537 -4.399 3.069 1.00 . A A . 79 LEU HD11 1 1
14 18667 1 1 79 LEU HD12 H -1.582 -5.421 4.144 1.00 . A A . 79 LEU HD12 1 1
14 18668 1 1 79 LEU HD13 H -0.879 -4.824 2.641 1.00 . A A . 79 LEU HD13 1 1
14 18669 1 1 79 LEU HD21 H -4.332 -6.423 3.053 1.00 . A A . 79 LEU HD21 1 1
14 18670 1 1 79 LEU HD22 H -3.650 -8.029 2.792 1.00 . A A . 79 LEU HD22 1 1
14 18671 1 1 79 LEU HD23 H -3.184 -7.095 4.212 1.00 . A A . 79 LEU HD23 1 1
14 18672 1 1 79 LEU HG H -1.489 -7.135 2.294 1.00 . A A . 79 LEU HG 1 1
14 18673 1 1 79 LEU N N -1.765 -3.876 0.315 1.00 . A A . 79 LEU N 1 1
14 18674 1 1 79 LEU O O -0.810 -6.479 -1.739 1.00 . A A . 79 LEU O 1 1
14 18675 1 1 80 VAL C C -1.662 -5.205 -4.194 1.00 . A A . 80 VAL C 1 1
14 18676 1 1 80 VAL CA C -2.822 -5.804 -3.395 1.00 . A A . 80 VAL CA 1 1
14 18677 1 1 80 VAL CB C -4.151 -5.295 -3.962 1.00 . A A . 80 VAL CB 1 1
14 18678 1 1 80 VAL CG1 C -4.133 -3.767 -4.018 1.00 . A A . 80 VAL CG1 1 1
14 18679 1 1 80 VAL CG2 C -4.351 -5.852 -5.374 1.00 . A A . 80 VAL CG2 1 1
14 18680 1 1 80 VAL H H -3.413 -4.856 -1.551 1.00 . A A . 80 VAL H 1 1
14 18681 1 1 80 VAL HA H -2.791 -6.880 -3.471 1.00 . A A . 80 VAL HA 1 1
14 18682 1 1 80 VAL HB H -4.960 -5.621 -3.326 1.00 . A A . 80 VAL HB 1 1
14 18683 1 1 80 VAL HG11 H -3.182 -3.430 -4.405 1.00 . A A . 80 VAL HG11 1 1
14 18684 1 1 80 VAL HG12 H -4.927 -3.421 -4.664 1.00 . A A . 80 VAL HG12 1 1
14 18685 1 1 80 VAL HG13 H -4.278 -3.368 -3.025 1.00 . A A . 80 VAL HG13 1 1
14 18686 1 1 80 VAL HG21 H -4.115 -6.906 -5.383 1.00 . A A . 80 VAL HG21 1 1
14 18687 1 1 80 VAL HG22 H -5.379 -5.711 -5.673 1.00 . A A . 80 VAL HG22 1 1
14 18688 1 1 80 VAL HG23 H -3.701 -5.332 -6.063 1.00 . A A . 80 VAL HG23 1 1
14 18689 1 1 80 VAL N N -2.712 -5.405 -1.962 1.00 . A A . 80 VAL N 1 1
14 18690 1 1 80 VAL O O -1.446 -5.548 -5.340 1.00 . A A . 80 VAL O 1 1
14 18691 1 1 81 MET C C 1.497 -4.511 -4.120 1.00 . A A . 81 MET C 1 1
14 18692 1 1 81 MET CA C 0.223 -3.691 -4.344 1.00 . A A . 81 MET CA 1 1
14 18693 1 1 81 MET CB C 0.446 -2.264 -3.837 1.00 . A A . 81 MET CB 1 1
14 18694 1 1 81 MET CE C 1.173 0.475 -2.925 1.00 . A A . 81 MET CE 1 1
14 18695 1 1 81 MET CG C 1.735 -1.705 -4.441 1.00 . A A . 81 MET CG 1 1
14 18696 1 1 81 MET H H -1.108 -4.040 -2.684 1.00 . A A . 81 MET H 1 1
14 18697 1 1 81 MET HA H -0.004 -3.664 -5.399 1.00 . A A . 81 MET HA 1 1
14 18698 1 1 81 MET HB2 H -0.390 -1.644 -4.129 1.00 . A A . 81 MET HB2 1 1
14 18699 1 1 81 MET HB3 H 0.529 -2.273 -2.761 1.00 . A A . 81 MET HB3 1 1
14 18700 1 1 81 MET HE1 H 1.344 -0.397 -2.309 1.00 . A A . 81 MET HE1 1 1
14 18701 1 1 81 MET HE2 H 1.793 1.292 -2.583 1.00 . A A . 81 MET HE2 1 1
14 18702 1 1 81 MET HE3 H 0.135 0.763 -2.857 1.00 . A A . 81 MET HE3 1 1
14 18703 1 1 81 MET HG2 H 2.565 -1.924 -3.786 1.00 . A A . 81 MET HG2 1 1
14 18704 1 1 81 MET HG3 H 1.908 -2.162 -5.405 1.00 . A A . 81 MET HG3 1 1
14 18705 1 1 81 MET N N -0.916 -4.309 -3.607 1.00 . A A . 81 MET N 1 1
14 18706 1 1 81 MET O O 2.248 -4.770 -5.040 1.00 . A A . 81 MET O 1 1
14 18707 1 1 81 MET SD S 1.582 0.087 -4.644 1.00 . A A . 81 MET SD 1 1
14 18708 1 1 82 MET C C 2.796 -7.152 -3.075 1.00 . A A . 82 MET C 1 1
14 18709 1 1 82 MET CA C 2.983 -5.702 -2.619 1.00 . A A . 82 MET CA 1 1
14 18710 1 1 82 MET CB C 3.262 -5.677 -1.116 1.00 . A A . 82 MET CB 1 1
14 18711 1 1 82 MET CE C 3.284 -8.161 0.878 1.00 . A A . 82 MET CE 1 1
14 18712 1 1 82 MET CG C 2.004 -6.109 -0.360 1.00 . A A . 82 MET CG 1 1
14 18713 1 1 82 MET H H 1.138 -4.685 -2.177 1.00 . A A . 82 MET H 1 1
14 18714 1 1 82 MET HA H 3.820 -5.266 -3.145 1.00 . A A . 82 MET HA 1 1
14 18715 1 1 82 MET HB2 H 4.071 -6.356 -0.888 1.00 . A A . 82 MET HB2 1 1
14 18716 1 1 82 MET HB3 H 3.534 -4.677 -0.816 1.00 . A A . 82 MET HB3 1 1
14 18717 1 1 82 MET HE1 H 2.861 -8.550 -0.037 1.00 . A A . 82 MET HE1 1 1
14 18718 1 1 82 MET HE2 H 4.335 -7.973 0.734 1.00 . A A . 82 MET HE2 1 1
14 18719 1 1 82 MET HE3 H 3.154 -8.880 1.676 1.00 . A A . 82 MET HE3 1 1
14 18720 1 1 82 MET HG2 H 1.310 -5.282 -0.314 1.00 . A A . 82 MET HG2 1 1
14 18721 1 1 82 MET HG3 H 1.540 -6.937 -0.876 1.00 . A A . 82 MET HG3 1 1
14 18722 1 1 82 MET N N 1.752 -4.912 -2.905 1.00 . A A . 82 MET N 1 1
14 18723 1 1 82 MET O O 3.752 -7.879 -3.260 1.00 . A A . 82 MET O 1 1
14 18724 1 1 82 MET SD S 2.448 -6.617 1.320 1.00 . A A . 82 MET SD 1 1
14 18725 1 1 83 VAL C C 1.404 -9.065 -5.219 1.00 . A A . 83 VAL C 1 1
14 18726 1 1 83 VAL CA C 1.344 -8.986 -3.692 1.00 . A A . 83 VAL CA 1 1
14 18727 1 1 83 VAL CB C -0.030 -9.453 -3.209 1.00 . A A . 83 VAL CB 1 1
14 18728 1 1 83 VAL CG1 C -0.211 -10.936 -3.538 1.00 . A A . 83 VAL CG1 1 1
14 18729 1 1 83 VAL CG2 C -0.131 -9.252 -1.696 1.00 . A A . 83 VAL CG2 1 1
14 18730 1 1 83 VAL H H 0.818 -6.983 -3.096 1.00 . A A . 83 VAL H 1 1
14 18731 1 1 83 VAL HA H 2.107 -9.624 -3.270 1.00 . A A . 83 VAL HA 1 1
14 18732 1 1 83 VAL HB H -0.800 -8.878 -3.704 1.00 . A A . 83 VAL HB 1 1
14 18733 1 1 83 VAL HG11 H 0.596 -11.265 -4.175 1.00 . A A . 83 VAL HG11 1 1
14 18734 1 1 83 VAL HG12 H -0.206 -11.511 -2.623 1.00 . A A . 83 VAL HG12 1 1
14 18735 1 1 83 VAL HG13 H -1.153 -11.078 -4.046 1.00 . A A . 83 VAL HG13 1 1
14 18736 1 1 83 VAL HG21 H 0.745 -8.727 -1.343 1.00 . A A . 83 VAL HG21 1 1
14 18737 1 1 83 VAL HG22 H -1.014 -8.673 -1.468 1.00 . A A . 83 VAL HG22 1 1
14 18738 1 1 83 VAL HG23 H -0.196 -10.213 -1.209 1.00 . A A . 83 VAL HG23 1 1
14 18739 1 1 83 VAL N N 1.577 -7.581 -3.253 1.00 . A A . 83 VAL N 1 1
14 18740 1 1 83 VAL O O 1.440 -10.135 -5.793 1.00 . A A . 83 VAL O 1 1
14 18741 1 1 84 ARG C C 2.850 -8.453 -7.824 1.00 . A A . 84 ARG C 1 1
14 18742 1 1 84 ARG CA C 1.476 -7.956 -7.372 1.00 . A A . 84 ARG CA 1 1
14 18743 1 1 84 ARG CB C 1.246 -6.539 -7.905 1.00 . A A . 84 ARG CB 1 1
14 18744 1 1 84 ARG CD C -0.595 -5.858 -9.450 1.00 . A A . 84 ARG CD 1 1
14 18745 1 1 84 ARG CG C -0.256 -6.273 -8.018 1.00 . A A . 84 ARG CG 1 1
14 18746 1 1 84 ARG CZ C -1.830 -7.562 -10.648 1.00 . A A . 84 ARG CZ 1 1
14 18747 1 1 84 ARG H H 1.389 -7.088 -5.401 1.00 . A A . 84 ARG H 1 1
14 18748 1 1 84 ARG HA H 0.710 -8.613 -7.757 1.00 . A A . 84 ARG HA 1 1
14 18749 1 1 84 ARG HB2 H 1.690 -5.825 -7.227 1.00 . A A . 84 ARG HB2 1 1
14 18750 1 1 84 ARG HB3 H 1.701 -6.444 -8.880 1.00 . A A . 84 ARG HB3 1 1
14 18751 1 1 84 ARG HD2 H -0.713 -4.785 -9.496 1.00 . A A . 84 ARG HD2 1 1
14 18752 1 1 84 ARG HD3 H 0.203 -6.160 -10.112 1.00 . A A . 84 ARG HD3 1 1
14 18753 1 1 84 ARG HE H -2.725 -6.159 -9.564 1.00 . A A . 84 ARG HE 1 1
14 18754 1 1 84 ARG HG2 H -0.800 -7.172 -7.764 1.00 . A A . 84 ARG HG2 1 1
14 18755 1 1 84 ARG HG3 H -0.533 -5.480 -7.340 1.00 . A A . 84 ARG HG3 1 1
14 18756 1 1 84 ARG HH11 H -1.188 -6.545 -12.247 1.00 . A A . 84 ARG HH11 1 1
14 18757 1 1 84 ARG HH12 H -1.425 -8.244 -12.487 1.00 . A A . 84 ARG HH12 1 1
14 18758 1 1 84 ARG HH21 H -2.460 -8.824 -9.227 1.00 . A A . 84 ARG HH21 1 1
14 18759 1 1 84 ARG HH22 H -2.145 -9.535 -10.774 1.00 . A A . 84 ARG HH22 1 1
14 18760 1 1 84 ARG N N 1.417 -7.941 -5.882 1.00 . A A . 84 ARG N 1 1
14 18761 1 1 84 ARG NE N -1.865 -6.514 -9.871 1.00 . A A . 84 ARG NE 1 1
14 18762 1 1 84 ARG NH1 N -1.452 -7.440 -11.891 1.00 . A A . 84 ARG NH1 1 1
14 18763 1 1 84 ARG NH2 N -2.171 -8.731 -10.181 1.00 . A A . 84 ARG NH2 1 1
14 18764 1 1 84 ARG O O 3.045 -9.626 -8.077 1.00 . A A . 84 ARG O 1 1
14 18765 1 1 85 GLN C C 5.808 -8.858 -7.280 1.00 . A A . 85 GLN C 1 1
14 18766 1 1 85 GLN CA C 5.166 -7.993 -8.367 1.00 . A A . 85 GLN CA 1 1
14 18767 1 1 85 GLN CB C 6.031 -6.755 -8.610 1.00 . A A . 85 GLN CB 1 1
14 18768 1 1 85 GLN CD C 5.333 -4.491 -7.810 1.00 . A A . 85 GLN CD 1 1
14 18769 1 1 85 GLN CG C 5.952 -5.828 -7.394 1.00 . A A . 85 GLN CG 1 1
14 18770 1 1 85 GLN H H 3.628 -6.629 -7.723 1.00 . A A . 85 GLN H 1 1
14 18771 1 1 85 GLN HA H 5.089 -8.563 -9.281 1.00 . A A . 85 GLN HA 1 1
14 18772 1 1 85 GLN HB2 H 7.057 -7.057 -8.765 1.00 . A A . 85 GLN HB2 1 1
14 18773 1 1 85 GLN HB3 H 5.673 -6.230 -9.483 1.00 . A A . 85 GLN HB3 1 1
14 18774 1 1 85 GLN HE21 H 3.620 -4.830 -6.864 1.00 . A A . 85 GLN HE21 1 1
14 18775 1 1 85 GLN HE22 H 3.718 -3.345 -7.679 1.00 . A A . 85 GLN HE22 1 1
14 18776 1 1 85 GLN HG2 H 5.340 -6.287 -6.631 1.00 . A A . 85 GLN HG2 1 1
14 18777 1 1 85 GLN HG3 H 6.944 -5.657 -7.004 1.00 . A A . 85 GLN HG3 1 1
14 18778 1 1 85 GLN N N 3.806 -7.571 -7.930 1.00 . A A . 85 GLN N 1 1
14 18779 1 1 85 GLN NE2 N 4.122 -4.198 -7.418 1.00 . A A . 85 GLN NE2 1 1
14 18780 1 1 85 GLN O O 6.364 -8.357 -6.322 1.00 . A A . 85 GLN O 1 1
14 18781 1 1 85 GLN OE1 O 5.957 -3.707 -8.496 1.00 . A A . 85 GLN OE1 1 1
14 18782 1 1 86 MET C C 7.863 -11.102 -6.612 1.00 . A A . 86 MET C 1 1
14 18783 1 1 86 MET CA C 6.350 -11.045 -6.394 1.00 . A A . 86 MET CA 1 1
14 18784 1 1 86 MET CB C 5.761 -12.452 -6.522 1.00 . A A . 86 MET CB 1 1
14 18785 1 1 86 MET CE C 4.176 -12.021 -2.925 1.00 . A A . 86 MET CE 1 1
14 18786 1 1 86 MET CG C 4.597 -12.610 -5.540 1.00 . A A . 86 MET CG 1 1
14 18787 1 1 86 MET H H 5.289 -10.540 -8.199 1.00 . A A . 86 MET H 1 1
14 18788 1 1 86 MET HA H 6.143 -10.656 -5.408 1.00 . A A . 86 MET HA 1 1
14 18789 1 1 86 MET HB2 H 5.405 -12.602 -7.531 1.00 . A A . 86 MET HB2 1 1
14 18790 1 1 86 MET HB3 H 6.521 -13.183 -6.295 1.00 . A A . 86 MET HB3 1 1
14 18791 1 1 86 MET HE1 H 3.816 -11.206 -3.533 1.00 . A A . 86 MET HE1 1 1
14 18792 1 1 86 MET HE2 H 3.334 -12.590 -2.554 1.00 . A A . 86 MET HE2 1 1
14 18793 1 1 86 MET HE3 H 4.743 -11.624 -2.095 1.00 . A A . 86 MET HE3 1 1
14 18794 1 1 86 MET HG2 H 4.071 -11.671 -5.453 1.00 . A A . 86 MET HG2 1 1
14 18795 1 1 86 MET HG3 H 3.921 -13.370 -5.904 1.00 . A A . 86 MET HG3 1 1
14 18796 1 1 86 MET N N 5.740 -10.154 -7.419 1.00 . A A . 86 MET N 1 1
14 18797 1 1 86 MET O O 8.344 -10.990 -7.722 1.00 . A A . 86 MET O 1 1
14 18798 1 1 86 MET SD S 5.237 -13.097 -3.919 1.00 . A A . 86 MET SD 1 1
14 18799 1 1 87 LYS C C 10.514 -12.769 -6.065 1.00 . A A . 87 LYS C 1 1
14 18800 1 1 87 LYS CA C 10.099 -11.338 -5.716 1.00 . A A . 87 LYS CA 1 1
14 18801 1 1 87 LYS CB C 10.769 -10.919 -4.405 1.00 . A A . 87 LYS CB 1 1
14 18802 1 1 87 LYS CD C 11.392 -8.905 -3.066 1.00 . A A . 87 LYS CD 1 1
14 18803 1 1 87 LYS CE C 10.827 -7.620 -2.456 1.00 . A A . 87 LYS CE 1 1
14 18804 1 1 87 LYS CG C 10.395 -9.472 -4.078 1.00 . A A . 87 LYS CG 1 1
14 18805 1 1 87 LYS H H 8.212 -11.364 -4.675 1.00 . A A . 87 LYS H 1 1
14 18806 1 1 87 LYS HA H 10.408 -10.672 -6.507 1.00 . A A . 87 LYS HA 1 1
14 18807 1 1 87 LYS HB2 H 10.435 -11.567 -3.608 1.00 . A A . 87 LYS HB2 1 1
14 18808 1 1 87 LYS HB3 H 11.841 -10.998 -4.508 1.00 . A A . 87 LYS HB3 1 1
14 18809 1 1 87 LYS HD2 H 11.564 -9.631 -2.284 1.00 . A A . 87 LYS HD2 1 1
14 18810 1 1 87 LYS HD3 H 12.325 -8.684 -3.564 1.00 . A A . 87 LYS HD3 1 1
14 18811 1 1 87 LYS HE2 H 9.995 -7.277 -3.051 1.00 . A A . 87 LYS HE2 1 1
14 18812 1 1 87 LYS HE3 H 10.494 -7.817 -1.449 1.00 . A A . 87 LYS HE3 1 1
14 18813 1 1 87 LYS HG2 H 10.422 -8.881 -4.982 1.00 . A A . 87 LYS HG2 1 1
14 18814 1 1 87 LYS HG3 H 9.402 -9.443 -3.657 1.00 . A A . 87 LYS HG3 1 1
14 18815 1 1 87 LYS HZ1 H 12.801 -7.000 -2.688 1.00 . A A . 87 LYS HZ1 1 1
14 18816 1 1 87 LYS HZ2 H 11.651 -5.826 -3.115 1.00 . A A . 87 LYS HZ2 1 1
14 18817 1 1 87 LYS HZ3 H 11.949 -6.163 -1.479 1.00 . A A . 87 LYS HZ3 1 1
14 18818 1 1 87 LYS N N 8.619 -11.276 -5.562 1.00 . A A . 87 LYS N 1 1
14 18819 1 1 87 LYS NZ N 11.887 -6.573 -2.433 1.00 . A A . 87 LYS NZ 1 1
14 18820 1 1 87 LYS O O 11.643 -13.027 -6.433 1.00 . A A . 87 LYS O 1 1
14 18821 1 1 88 GLU C C 9.907 -15.313 -7.799 1.00 . A A . 88 GLU C 1 1
14 18822 1 1 88 GLU CA C 9.951 -15.115 -6.282 1.00 . A A . 88 GLU CA 1 1
14 18823 1 1 88 GLU CB C 8.940 -16.050 -5.616 1.00 . A A . 88 GLU CB 1 1
14 18824 1 1 88 GLU CD C 9.855 -16.488 -3.334 1.00 . A A . 88 GLU CD 1 1
14 18825 1 1 88 GLU CG C 8.819 -15.698 -4.132 1.00 . A A . 88 GLU CG 1 1
14 18826 1 1 88 GLU H H 8.703 -13.474 -5.657 1.00 . A A . 88 GLU H 1 1
14 18827 1 1 88 GLU HA H 10.942 -15.339 -5.918 1.00 . A A . 88 GLU HA 1 1
14 18828 1 1 88 GLU HB2 H 7.977 -15.939 -6.095 1.00 . A A . 88 GLU HB2 1 1
14 18829 1 1 88 GLU HB3 H 9.274 -17.071 -5.715 1.00 . A A . 88 GLU HB3 1 1
14 18830 1 1 88 GLU HG2 H 8.990 -14.639 -4.000 1.00 . A A . 88 GLU HG2 1 1
14 18831 1 1 88 GLU HG3 H 7.829 -15.948 -3.782 1.00 . A A . 88 GLU HG3 1 1
14 18832 1 1 88 GLU N N 9.608 -13.702 -5.954 1.00 . A A . 88 GLU N 1 1
14 18833 1 1 88 GLU O O 10.167 -16.388 -8.301 1.00 . A A . 88 GLU O 1 1
14 18834 1 1 88 GLU OE1 O 11.007 -16.087 -3.336 1.00 . A A . 88 GLU OE1 1 1
14 18835 1 1 88 GLU OE2 O 9.480 -17.482 -2.733 1.00 . A A . 88 GLU OE2 1 1
14 18836 1 1 89 ASP C C 8.575 -15.567 -10.384 1.00 . A A . 89 ASP C 1 1
14 18837 1 1 89 ASP CA C 9.517 -14.419 -10.015 1.00 . A A . 89 ASP CA 1 1
14 18838 1 1 89 ASP CB C 10.917 -14.711 -10.558 1.00 . A A . 89 ASP CB 1 1
14 18839 1 1 89 ASP CG C 11.485 -13.448 -11.208 1.00 . A A . 89 ASP CG 1 1
14 18840 1 1 89 ASP H H 9.370 -13.426 -8.111 1.00 . A A . 89 ASP H 1 1
14 18841 1 1 89 ASP HA H 9.148 -13.498 -10.444 1.00 . A A . 89 ASP HA 1 1
14 18842 1 1 89 ASP HB2 H 11.561 -15.019 -9.747 1.00 . A A . 89 ASP HB2 1 1
14 18843 1 1 89 ASP HB3 H 10.862 -15.499 -11.294 1.00 . A A . 89 ASP HB3 1 1
14 18844 1 1 89 ASP N N 9.577 -14.285 -8.533 1.00 . A A . 89 ASP N 1 1
14 18845 1 1 89 ASP O O 8.978 -16.543 -10.985 1.00 . A A . 89 ASP O 1 1
14 18846 1 1 89 ASP OD1 O 10.991 -13.074 -12.260 1.00 . A A . 89 ASP OD1 1 1
14 18847 1 1 89 ASP OD2 O 12.404 -12.876 -10.645 1.00 . A A . 89 ASP OD2 1 1
14 18848 1 1 90 ALA C C 5.725 -16.267 -11.722 1.00 . A A . 90 ALA C 1 1
14 18849 1 1 90 ALA CA C 6.359 -16.545 -10.357 1.00 . A A . 90 ALA CA 1 1
14 18850 1 1 90 ALA CB C 5.264 -16.596 -9.289 1.00 . A A . 90 ALA CB 1 1
14 18851 1 1 90 ALA H H 7.020 -14.663 -9.543 1.00 . A A . 90 ALA H 1 1
14 18852 1 1 90 ALA HA H 6.878 -17.491 -10.387 1.00 . A A . 90 ALA HA 1 1
14 18853 1 1 90 ALA HB1 H 5.401 -15.782 -8.594 1.00 . A A . 90 ALA HB1 1 1
14 18854 1 1 90 ALA HB2 H 4.296 -16.508 -9.761 1.00 . A A . 90 ALA HB2 1 1
14 18855 1 1 90 ALA HB3 H 5.322 -17.536 -8.759 1.00 . A A . 90 ALA HB3 1 1
14 18856 1 1 90 ALA N N 7.324 -15.459 -10.028 1.00 . A A . 90 ALA N 1 1
14 18857 1 1 90 ALA O O 4.827 -15.442 -11.780 1.00 . A A . 90 ALA O 1 1
14 18858 1 1 90 ALA OXT O 6.148 -16.882 -12.686 1.00 . A A . 90 ALA OXT 1 1
15 18859 1 1 1 ALA C C -11.965 -2.510 -7.323 1.00 . A A . 1 ALA C 1 1
15 18860 1 1 1 ALA CA C -12.677 -2.378 -8.671 1.00 . A A . 1 ALA CA 1 1
15 18861 1 1 1 ALA CB C -11.705 -2.728 -9.800 1.00 . A A . 1 ALA CB 1 1
15 18862 1 1 1 ALA H1 H -12.649 -0.353 -8.185 1.00 . A A . 1 ALA H1 1 1
15 18863 1 1 1 ALA H2 H -12.978 -0.669 -9.822 1.00 . A A . 1 ALA H2 1 1
15 18864 1 1 1 ALA H3 H -14.175 -0.932 -8.646 1.00 . A A . 1 ALA H3 1 1
15 18865 1 1 1 ALA HA H -13.519 -3.051 -8.700 1.00 . A A . 1 ALA HA 1 1
15 18866 1 1 1 ALA HB1 H -11.970 -2.172 -10.687 1.00 . A A . 1 ALA HB1 1 1
15 18867 1 1 1 ALA HB2 H -10.699 -2.471 -9.502 1.00 . A A . 1 ALA HB2 1 1
15 18868 1 1 1 ALA HB3 H -11.761 -3.785 -10.009 1.00 . A A . 1 ALA HB3 1 1
15 18869 1 1 1 ALA N N -13.156 -0.977 -8.844 1.00 . A A . 1 ALA N 1 1
15 18870 1 1 1 ALA O O -10.788 -2.809 -7.257 1.00 . A A . 1 ALA O 1 1
15 18871 1 1 2 SER C C -12.766 -3.478 -4.087 1.00 . A A . 2 SER C 1 1
15 18872 1 1 2 SER CA C -12.035 -2.409 -4.903 1.00 . A A . 2 SER CA 1 1
15 18873 1 1 2 SER CB C -12.124 -1.065 -4.178 1.00 . A A . 2 SER CB 1 1
15 18874 1 1 2 SER H H -13.617 -2.055 -6.321 1.00 . A A . 2 SER H 1 1
15 18875 1 1 2 SER HA H -10.998 -2.689 -5.016 1.00 . A A . 2 SER HA 1 1
15 18876 1 1 2 SER HB2 H -11.582 -1.118 -3.248 1.00 . A A . 2 SER HB2 1 1
15 18877 1 1 2 SER HB3 H -11.689 -0.293 -4.800 1.00 . A A . 2 SER HB3 1 1
15 18878 1 1 2 SER HG H -13.531 -0.328 -3.055 1.00 . A A . 2 SER HG 1 1
15 18879 1 1 2 SER N N -12.669 -2.293 -6.246 1.00 . A A . 2 SER N 1 1
15 18880 1 1 2 SER O O -13.979 -3.530 -4.061 1.00 . A A . 2 SER O 1 1
15 18881 1 1 2 SER OG O -13.486 -0.765 -3.909 1.00 . A A . 2 SER OG 1 1
15 18882 1 1 3 MET C C -13.418 -6.374 -3.542 1.00 . A A . 3 MET C 1 1
15 18883 1 1 3 MET CA C -12.688 -5.399 -2.613 1.00 . A A . 3 MET CA 1 1
15 18884 1 1 3 MET CB C -13.698 -4.767 -1.652 1.00 . A A . 3 MET CB 1 1
15 18885 1 1 3 MET CE C -11.182 -4.529 0.894 1.00 . A A . 3 MET CE 1 1
15 18886 1 1 3 MET CG C -13.029 -3.630 -0.878 1.00 . A A . 3 MET CG 1 1
15 18887 1 1 3 MET H H -11.058 -4.274 -3.462 1.00 . A A . 3 MET H 1 1
15 18888 1 1 3 MET HA H -11.938 -5.932 -2.049 1.00 . A A . 3 MET HA 1 1
15 18889 1 1 3 MET HB2 H -14.534 -4.377 -2.215 1.00 . A A . 3 MET HB2 1 1
15 18890 1 1 3 MET HB3 H -14.049 -5.515 -0.957 1.00 . A A . 3 MET HB3 1 1
15 18891 1 1 3 MET HE1 H -10.588 -3.714 0.513 1.00 . A A . 3 MET HE1 1 1
15 18892 1 1 3 MET HE2 H -10.878 -4.748 1.909 1.00 . A A . 3 MET HE2 1 1
15 18893 1 1 3 MET HE3 H -11.033 -5.401 0.272 1.00 . A A . 3 MET HE3 1 1
15 18894 1 1 3 MET HG2 H -12.034 -3.468 -1.265 1.00 . A A . 3 MET HG2 1 1
15 18895 1 1 3 MET HG3 H -13.610 -2.727 -0.992 1.00 . A A . 3 MET HG3 1 1
15 18896 1 1 3 MET N N -12.035 -4.332 -3.424 1.00 . A A . 3 MET N 1 1
15 18897 1 1 3 MET O O -14.170 -7.219 -3.100 1.00 . A A . 3 MET O 1 1
15 18898 1 1 3 MET SD S -12.931 -4.068 0.875 1.00 . A A . 3 MET SD 1 1
15 18899 1 1 4 THR C C -13.018 -8.426 -6.006 1.00 . A A . 4 THR C 1 1
15 18900 1 1 4 THR CA C -13.892 -7.179 -5.776 1.00 . A A . 4 THR CA 1 1
15 18901 1 1 4 THR CB C -14.150 -6.437 -7.091 1.00 . A A . 4 THR CB 1 1
15 18902 1 1 4 THR CG2 C -12.884 -5.687 -7.516 1.00 . A A . 4 THR CG2 1 1
15 18903 1 1 4 THR H H -12.597 -5.571 -5.163 1.00 . A A . 4 THR H 1 1
15 18904 1 1 4 THR HA H -14.837 -7.486 -5.350 1.00 . A A . 4 THR HA 1 1
15 18905 1 1 4 THR HB H -14.949 -5.725 -6.947 1.00 . A A . 4 THR HB 1 1
15 18906 1 1 4 THR HG1 H -14.844 -6.869 -8.858 1.00 . A A . 4 THR HG1 1 1
15 18907 1 1 4 THR HG21 H -12.023 -6.139 -7.045 1.00 . A A . 4 THR HG21 1 1
15 18908 1 1 4 THR HG22 H -12.777 -5.740 -8.588 1.00 . A A . 4 THR HG22 1 1
15 18909 1 1 4 THR HG23 H -12.959 -4.653 -7.212 1.00 . A A . 4 THR HG23 1 1
15 18910 1 1 4 THR N N -13.206 -6.261 -4.825 1.00 . A A . 4 THR N 1 1
15 18911 1 1 4 THR O O -12.863 -9.245 -5.122 1.00 . A A . 4 THR O 1 1
15 18912 1 1 4 THR OG1 O -14.526 -7.366 -8.100 1.00 . A A . 4 THR OG1 1 1
15 18913 1 1 5 ASP C C -10.144 -9.469 -7.058 1.00 . A A . 5 ASP C 1 1
15 18914 1 1 5 ASP CA C -11.596 -9.784 -7.423 1.00 . A A . 5 ASP CA 1 1
15 18915 1 1 5 ASP CB C -11.679 -10.163 -8.903 1.00 . A A . 5 ASP CB 1 1
15 18916 1 1 5 ASP CG C -11.615 -11.685 -9.046 1.00 . A A . 5 ASP CG 1 1
15 18917 1 1 5 ASP H H -12.571 -7.928 -7.882 1.00 . A A . 5 ASP H 1 1
15 18918 1 1 5 ASP HA H -11.948 -10.609 -6.821 1.00 . A A . 5 ASP HA 1 1
15 18919 1 1 5 ASP HB2 H -12.610 -9.801 -9.315 1.00 . A A . 5 ASP HB2 1 1
15 18920 1 1 5 ASP HB3 H -10.852 -9.718 -9.435 1.00 . A A . 5 ASP HB3 1 1
15 18921 1 1 5 ASP N N -12.446 -8.586 -7.173 1.00 . A A . 5 ASP N 1 1
15 18922 1 1 5 ASP O O -9.358 -10.352 -6.777 1.00 . A A . 5 ASP O 1 1
15 18923 1 1 5 ASP OD1 O -10.872 -12.299 -8.298 1.00 . A A . 5 ASP OD1 1 1
15 18924 1 1 5 ASP OD2 O -12.309 -12.209 -9.901 1.00 . A A . 5 ASP OD2 1 1
15 18925 1 1 6 GLN C C -8.024 -8.377 -5.334 1.00 . A A . 6 GLN C 1 1
15 18926 1 1 6 GLN CA C -8.377 -7.844 -6.725 1.00 . A A . 6 GLN CA 1 1
15 18927 1 1 6 GLN CB C -8.237 -6.321 -6.736 1.00 . A A . 6 GLN CB 1 1
15 18928 1 1 6 GLN CD C -6.894 -5.392 -8.628 1.00 . A A . 6 GLN CD 1 1
15 18929 1 1 6 GLN CG C -6.831 -5.941 -7.201 1.00 . A A . 6 GLN CG 1 1
15 18930 1 1 6 GLN H H -10.427 -7.519 -7.300 1.00 . A A . 6 GLN H 1 1
15 18931 1 1 6 GLN HA H -7.704 -8.271 -7.454 1.00 . A A . 6 GLN HA 1 1
15 18932 1 1 6 GLN HB2 H -8.968 -5.898 -7.410 1.00 . A A . 6 GLN HB2 1 1
15 18933 1 1 6 GLN HB3 H -8.401 -5.937 -5.740 1.00 . A A . 6 GLN HB3 1 1
15 18934 1 1 6 GLN HE21 H -5.260 -4.282 -8.425 1.00 . A A . 6 GLN HE21 1 1
15 18935 1 1 6 GLN HE22 H -6.010 -4.196 -9.945 1.00 . A A . 6 GLN HE22 1 1
15 18936 1 1 6 GLN HG2 H -6.425 -5.187 -6.542 1.00 . A A . 6 GLN HG2 1 1
15 18937 1 1 6 GLN HG3 H -6.197 -6.815 -7.183 1.00 . A A . 6 GLN HG3 1 1
15 18938 1 1 6 GLN N N -9.779 -8.216 -7.066 1.00 . A A . 6 GLN N 1 1
15 18939 1 1 6 GLN NE2 N -5.979 -4.554 -9.033 1.00 . A A . 6 GLN NE2 1 1
15 18940 1 1 6 GLN O O -7.257 -9.308 -5.191 1.00 . A A . 6 GLN O 1 1
15 18941 1 1 6 GLN OE1 O -7.786 -5.727 -9.382 1.00 . A A . 6 GLN OE1 1 1
15 18942 1 1 7 GLN C C -8.565 -9.757 -2.815 1.00 . A A . 7 GLN C 1 1
15 18943 1 1 7 GLN CA C -8.275 -8.259 -2.926 1.00 . A A . 7 GLN CA 1 1
15 18944 1 1 7 GLN CB C -9.150 -7.499 -1.927 1.00 . A A . 7 GLN CB 1 1
15 18945 1 1 7 GLN CD C -8.788 -5.026 -1.889 1.00 . A A . 7 GLN CD 1 1
15 18946 1 1 7 GLN CG C -8.341 -6.364 -1.297 1.00 . A A . 7 GLN CG 1 1
15 18947 1 1 7 GLN H H -9.192 -7.039 -4.447 1.00 . A A . 7 GLN H 1 1
15 18948 1 1 7 GLN HA H -7.234 -8.076 -2.703 1.00 . A A . 7 GLN HA 1 1
15 18949 1 1 7 GLN HB2 H -10.008 -7.089 -2.441 1.00 . A A . 7 GLN HB2 1 1
15 18950 1 1 7 GLN HB3 H -9.482 -8.174 -1.154 1.00 . A A . 7 GLN HB3 1 1
15 18951 1 1 7 GLN HE21 H -8.195 -5.481 -3.728 1.00 . A A . 7 GLN HE21 1 1
15 18952 1 1 7 GLN HE22 H -8.894 -3.944 -3.550 1.00 . A A . 7 GLN HE22 1 1
15 18953 1 1 7 GLN HG2 H -8.504 -6.358 -0.228 1.00 . A A . 7 GLN HG2 1 1
15 18954 1 1 7 GLN HG3 H -7.291 -6.513 -1.500 1.00 . A A . 7 GLN HG3 1 1
15 18955 1 1 7 GLN N N -8.578 -7.790 -4.308 1.00 . A A . 7 GLN N 1 1
15 18956 1 1 7 GLN NE2 N -8.611 -4.798 -3.162 1.00 . A A . 7 GLN NE2 1 1
15 18957 1 1 7 GLN O O -8.098 -10.424 -1.911 1.00 . A A . 7 GLN O 1 1
15 18958 1 1 7 GLN OE1 O -9.303 -4.179 -1.186 1.00 . A A . 7 GLN OE1 1 1
15 18959 1 1 8 ALA C C -8.397 -12.571 -3.947 1.00 . A A . 8 ALA C 1 1
15 18960 1 1 8 ALA CA C -9.656 -11.747 -3.662 1.00 . A A . 8 ALA CA 1 1
15 18961 1 1 8 ALA CB C -10.725 -12.075 -4.706 1.00 . A A . 8 ALA CB 1 1
15 18962 1 1 8 ALA H H -9.704 -9.738 -4.441 1.00 . A A . 8 ALA H 1 1
15 18963 1 1 8 ALA HA H -10.029 -11.992 -2.678 1.00 . A A . 8 ALA HA 1 1
15 18964 1 1 8 ALA HB1 H -11.456 -11.281 -4.735 1.00 . A A . 8 ALA HB1 1 1
15 18965 1 1 8 ALA HB2 H -10.262 -12.173 -5.677 1.00 . A A . 8 ALA HB2 1 1
15 18966 1 1 8 ALA HB3 H -11.211 -13.004 -4.445 1.00 . A A . 8 ALA HB3 1 1
15 18967 1 1 8 ALA N N -9.333 -10.292 -3.723 1.00 . A A . 8 ALA N 1 1
15 18968 1 1 8 ALA O O -8.082 -13.506 -3.238 1.00 . A A . 8 ALA O 1 1
15 18969 1 1 9 GLU C C -5.295 -12.563 -4.403 1.00 . A A . 9 GLU C 1 1
15 18970 1 1 9 GLU CA C -6.442 -13.007 -5.312 1.00 . A A . 9 GLU CA 1 1
15 18971 1 1 9 GLU CB C -6.059 -12.759 -6.773 1.00 . A A . 9 GLU CB 1 1
15 18972 1 1 9 GLU CD C -6.487 -13.775 -9.015 1.00 . A A . 9 GLU CD 1 1
15 18973 1 1 9 GLU CG C -6.145 -14.072 -7.555 1.00 . A A . 9 GLU CG 1 1
15 18974 1 1 9 GLU H H -7.947 -11.481 -5.547 1.00 . A A . 9 GLU H 1 1
15 18975 1 1 9 GLU HA H -6.629 -14.061 -5.166 1.00 . A A . 9 GLU HA 1 1
15 18976 1 1 9 GLU HB2 H -6.738 -12.036 -7.205 1.00 . A A . 9 GLU HB2 1 1
15 18977 1 1 9 GLU HB3 H -5.050 -12.378 -6.820 1.00 . A A . 9 GLU HB3 1 1
15 18978 1 1 9 GLU HG2 H -5.195 -14.583 -7.503 1.00 . A A . 9 GLU HG2 1 1
15 18979 1 1 9 GLU HG3 H -6.914 -14.695 -7.126 1.00 . A A . 9 GLU HG3 1 1
15 18980 1 1 9 GLU N N -7.675 -12.236 -4.983 1.00 . A A . 9 GLU N 1 1
15 18981 1 1 9 GLU O O -4.711 -13.358 -3.693 1.00 . A A . 9 GLU O 1 1
15 18982 1 1 9 GLU OE1 O -5.822 -12.937 -9.602 1.00 . A A . 9 GLU OE1 1 1
15 18983 1 1 9 GLU OE2 O -7.409 -14.393 -9.524 1.00 . A A . 9 GLU OE2 1 1
15 18984 1 1 10 ALA C C -3.961 -11.430 -2.167 1.00 . A A . 10 ALA C 1 1
15 18985 1 1 10 ALA CA C -3.848 -10.808 -3.561 1.00 . A A . 10 ALA CA 1 1
15 18986 1 1 10 ALA CB C -3.925 -9.285 -3.448 1.00 . A A . 10 ALA CB 1 1
15 18987 1 1 10 ALA H H -5.444 -10.675 -5.004 1.00 . A A . 10 ALA H 1 1
15 18988 1 1 10 ALA HA H -2.903 -11.089 -4.003 1.00 . A A . 10 ALA HA 1 1
15 18989 1 1 10 ALA HB1 H -4.928 -8.994 -3.176 1.00 . A A . 10 ALA HB1 1 1
15 18990 1 1 10 ALA HB2 H -3.234 -8.946 -2.690 1.00 . A A . 10 ALA HB2 1 1
15 18991 1 1 10 ALA HB3 H -3.665 -8.840 -4.396 1.00 . A A . 10 ALA HB3 1 1
15 18992 1 1 10 ALA N N -4.963 -11.301 -4.422 1.00 . A A . 10 ALA N 1 1
15 18993 1 1 10 ALA O O -3.081 -12.138 -1.720 1.00 . A A . 10 ALA O 1 1
15 18994 1 1 11 ARG C C -5.074 -13.271 -0.187 1.00 . A A . 11 ARG C 1 1
15 18995 1 1 11 ARG CA C -5.200 -11.749 -0.112 1.00 . A A . 11 ARG CA 1 1
15 18996 1 1 11 ARG CB C -6.580 -11.379 0.439 1.00 . A A . 11 ARG CB 1 1
15 18997 1 1 11 ARG CD C -7.744 -10.605 2.512 1.00 . A A . 11 ARG CD 1 1
15 18998 1 1 11 ARG CG C -6.533 -11.367 1.968 1.00 . A A . 11 ARG CG 1 1
15 18999 1 1 11 ARG CZ C -7.887 -8.222 2.912 1.00 . A A . 11 ARG CZ 1 1
15 19000 1 1 11 ARG H H -5.736 -10.597 -1.853 1.00 . A A . 11 ARG H 1 1
15 19001 1 1 11 ARG HA H -4.435 -11.355 0.541 1.00 . A A . 11 ARG HA 1 1
15 19002 1 1 11 ARG HB2 H -6.861 -10.401 0.078 1.00 . A A . 11 ARG HB2 1 1
15 19003 1 1 11 ARG HB3 H -7.306 -12.107 0.109 1.00 . A A . 11 ARG HB3 1 1
15 19004 1 1 11 ARG HD2 H -8.650 -11.063 2.147 1.00 . A A . 11 ARG HD2 1 1
15 19005 1 1 11 ARG HD3 H -7.733 -10.639 3.592 1.00 . A A . 11 ARG HD3 1 1
15 19006 1 1 11 ARG HE H -7.493 -8.981 1.120 1.00 . A A . 11 ARG HE 1 1
15 19007 1 1 11 ARG HG2 H -6.550 -12.382 2.336 1.00 . A A . 11 ARG HG2 1 1
15 19008 1 1 11 ARG HG3 H -5.627 -10.879 2.296 1.00 . A A . 11 ARG HG3 1 1
15 19009 1 1 11 ARG HH11 H -5.992 -8.191 3.557 1.00 . A A . 11 ARG HH11 1 1
15 19010 1 1 11 ARG HH12 H -7.056 -7.044 4.301 1.00 . A A . 11 ARG HH12 1 1
15 19011 1 1 11 ARG HH21 H -9.829 -8.027 2.466 1.00 . A A . 11 ARG HH21 1 1
15 19012 1 1 11 ARG HH22 H -9.228 -6.952 3.684 1.00 . A A . 11 ARG HH22 1 1
15 19013 1 1 11 ARG N N -5.037 -11.171 -1.476 1.00 . A A . 11 ARG N 1 1
15 19014 1 1 11 ARG NE N -7.684 -9.188 2.058 1.00 . A A . 11 ARG NE 1 1
15 19015 1 1 11 ARG NH1 N -6.901 -7.785 3.647 1.00 . A A . 11 ARG NH1 1 1
15 19016 1 1 11 ARG NH2 N -9.073 -7.692 3.029 1.00 . A A . 11 ARG NH2 1 1
15 19017 1 1 11 ARG O O -4.488 -13.899 0.672 1.00 . A A . 11 ARG O 1 1
15 19018 1 1 12 ALA C C -4.107 -15.811 -1.037 1.00 . A A . 12 ALA C 1 1
15 19019 1 1 12 ALA CA C -5.534 -15.349 -1.342 1.00 . A A . 12 ALA CA 1 1
15 19020 1 1 12 ALA CB C -5.904 -15.756 -2.769 1.00 . A A . 12 ALA CB 1 1
15 19021 1 1 12 ALA H H -6.088 -13.343 -1.892 1.00 . A A . 12 ALA H 1 1
15 19022 1 1 12 ALA HA H -6.219 -15.813 -0.648 1.00 . A A . 12 ALA HA 1 1
15 19023 1 1 12 ALA HB1 H -6.695 -15.115 -3.131 1.00 . A A . 12 ALA HB1 1 1
15 19024 1 1 12 ALA HB2 H -5.039 -15.655 -3.408 1.00 . A A . 12 ALA HB2 1 1
15 19025 1 1 12 ALA HB3 H -6.240 -16.781 -2.776 1.00 . A A . 12 ALA HB3 1 1
15 19026 1 1 12 ALA N N -5.620 -13.869 -1.210 1.00 . A A . 12 ALA N 1 1
15 19027 1 1 12 ALA O O -3.896 -16.778 -0.333 1.00 . A A . 12 ALA O 1 1
15 19028 1 1 13 PHE C C -1.305 -15.082 0.099 1.00 . A A . 13 PHE C 1 1
15 19029 1 1 13 PHE CA C -1.717 -15.535 -1.303 1.00 . A A . 13 PHE CA 1 1
15 19030 1 1 13 PHE CB C -0.792 -14.883 -2.337 1.00 . A A . 13 PHE CB 1 1
15 19031 1 1 13 PHE CD1 C -2.075 -15.771 -4.319 1.00 . A A . 13 PHE CD1 1 1
15 19032 1 1 13 PHE CD2 C -1.696 -13.381 -4.150 1.00 . A A . 13 PHE CD2 1 1
15 19033 1 1 13 PHE CE1 C -2.767 -15.575 -5.521 1.00 . A A . 13 PHE CE1 1 1
15 19034 1 1 13 PHE CE2 C -2.388 -13.187 -5.352 1.00 . A A . 13 PHE CE2 1 1
15 19035 1 1 13 PHE CG C -1.539 -14.673 -3.633 1.00 . A A . 13 PHE CG 1 1
15 19036 1 1 13 PHE CZ C -2.924 -14.284 -6.036 1.00 . A A . 13 PHE CZ 1 1
15 19037 1 1 13 PHE H H -3.318 -14.352 -2.130 1.00 . A A . 13 PHE H 1 1
15 19038 1 1 13 PHE HA H -1.632 -16.609 -1.372 1.00 . A A . 13 PHE HA 1 1
15 19039 1 1 13 PHE HB2 H -0.451 -13.929 -1.961 1.00 . A A . 13 PHE HB2 1 1
15 19040 1 1 13 PHE HB3 H 0.058 -15.524 -2.513 1.00 . A A . 13 PHE HB3 1 1
15 19041 1 1 13 PHE HD1 H -1.954 -16.768 -3.921 1.00 . A A . 13 PHE HD1 1 1
15 19042 1 1 13 PHE HD2 H -1.283 -12.535 -3.622 1.00 . A A . 13 PHE HD2 1 1
15 19043 1 1 13 PHE HE1 H -3.181 -16.422 -6.048 1.00 . A A . 13 PHE HE1 1 1
15 19044 1 1 13 PHE HE2 H -2.510 -12.190 -5.749 1.00 . A A . 13 PHE HE2 1 1
15 19045 1 1 13 PHE HZ H -3.458 -14.134 -6.962 1.00 . A A . 13 PHE HZ 1 1
15 19046 1 1 13 PHE N N -3.127 -15.130 -1.563 1.00 . A A . 13 PHE N 1 1
15 19047 1 1 13 PHE O O -0.545 -15.742 0.778 1.00 . A A . 13 PHE O 1 1
15 19048 1 1 14 LEU C C -2.434 -13.992 2.921 1.00 . A A . 14 LEU C 1 1
15 19049 1 1 14 LEU CA C -1.434 -13.460 1.893 1.00 . A A . 14 LEU CA 1 1
15 19050 1 1 14 LEU CB C -1.458 -11.932 1.895 1.00 . A A . 14 LEU CB 1 1
15 19051 1 1 14 LEU CD1 C -1.257 -10.221 0.084 1.00 . A A . 14 LEU CD1 1 1
15 19052 1 1 14 LEU CD2 C 0.774 -10.968 1.329 1.00 . A A . 14 LEU CD2 1 1
15 19053 1 1 14 LEU CG C -0.576 -11.411 0.760 1.00 . A A . 14 LEU CG 1 1
15 19054 1 1 14 LEU H H -2.410 -13.435 -0.026 1.00 . A A . 14 LEU H 1 1
15 19055 1 1 14 LEU HA H -0.442 -13.804 2.146 1.00 . A A . 14 LEU HA 1 1
15 19056 1 1 14 LEU HB2 H -2.473 -11.587 1.751 1.00 . A A . 14 LEU HB2 1 1
15 19057 1 1 14 LEU HB3 H -1.082 -11.565 2.839 1.00 . A A . 14 LEU HB3 1 1
15 19058 1 1 14 LEU HD11 H -2.055 -9.858 0.713 1.00 . A A . 14 LEU HD11 1 1
15 19059 1 1 14 LEU HD12 H -0.534 -9.434 -0.071 1.00 . A A . 14 LEU HD12 1 1
15 19060 1 1 14 LEU HD13 H -1.662 -10.531 -0.868 1.00 . A A . 14 LEU HD13 1 1
15 19061 1 1 14 LEU HD21 H 0.679 -10.804 2.392 1.00 . A A . 14 LEU HD21 1 1
15 19062 1 1 14 LEU HD22 H 1.510 -11.736 1.147 1.00 . A A . 14 LEU HD22 1 1
15 19063 1 1 14 LEU HD23 H 1.083 -10.051 0.848 1.00 . A A . 14 LEU HD23 1 1
15 19064 1 1 14 LEU HG H -0.421 -12.198 0.035 1.00 . A A . 14 LEU HG 1 1
15 19065 1 1 14 LEU N N -1.800 -13.956 0.538 1.00 . A A . 14 LEU N 1 1
15 19066 1 1 14 LEU O O -3.335 -13.294 3.341 1.00 . A A . 14 LEU O 1 1
15 19067 1 1 15 SER C C -3.433 -14.789 5.463 1.00 . A A . 15 SER C 1 1
15 19068 1 1 15 SER CA C -3.221 -15.796 4.331 1.00 . A A . 15 SER CA 1 1
15 19069 1 1 15 SER CB C -2.635 -17.090 4.899 1.00 . A A . 15 SER CB 1 1
15 19070 1 1 15 SER H H -1.547 -15.768 2.977 1.00 . A A . 15 SER H 1 1
15 19071 1 1 15 SER HA H -4.168 -16.010 3.855 1.00 . A A . 15 SER HA 1 1
15 19072 1 1 15 SER HB2 H -1.606 -16.930 5.175 1.00 . A A . 15 SER HB2 1 1
15 19073 1 1 15 SER HB3 H -3.198 -17.386 5.775 1.00 . A A . 15 SER HB3 1 1
15 19074 1 1 15 SER HG H -2.099 -18.813 4.169 1.00 . A A . 15 SER HG 1 1
15 19075 1 1 15 SER N N -2.281 -15.222 3.329 1.00 . A A . 15 SER N 1 1
15 19076 1 1 15 SER O O -2.763 -13.779 5.542 1.00 . A A . 15 SER O 1 1
15 19077 1 1 15 SER OG O -2.699 -18.109 3.909 1.00 . A A . 15 SER OG 1 1
15 19078 1 1 16 GLU C C -3.318 -13.825 8.215 1.00 . A A . 16 GLU C 1 1
15 19079 1 1 16 GLU CA C -4.620 -14.107 7.463 1.00 . A A . 16 GLU CA 1 1
15 19080 1 1 16 GLU CB C -5.636 -14.728 8.425 1.00 . A A . 16 GLU CB 1 1
15 19081 1 1 16 GLU CD C -7.523 -13.171 8.934 1.00 . A A . 16 GLU CD 1 1
15 19082 1 1 16 GLU CG C -6.146 -13.658 9.391 1.00 . A A . 16 GLU CG 1 1
15 19083 1 1 16 GLU H H -4.893 -15.872 6.258 1.00 . A A . 16 GLU H 1 1
15 19084 1 1 16 GLU HA H -5.016 -13.182 7.071 1.00 . A A . 16 GLU HA 1 1
15 19085 1 1 16 GLU HB2 H -6.466 -15.129 7.860 1.00 . A A . 16 GLU HB2 1 1
15 19086 1 1 16 GLU HB3 H -5.164 -15.521 8.984 1.00 . A A . 16 GLU HB3 1 1
15 19087 1 1 16 GLU HG2 H -6.222 -14.078 10.384 1.00 . A A . 16 GLU HG2 1 1
15 19088 1 1 16 GLU HG3 H -5.458 -12.826 9.403 1.00 . A A . 16 GLU HG3 1 1
15 19089 1 1 16 GLU N N -4.363 -15.052 6.340 1.00 . A A . 16 GLU N 1 1
15 19090 1 1 16 GLU O O -3.090 -12.730 8.691 1.00 . A A . 16 GLU O 1 1
15 19091 1 1 16 GLU OE1 O -8.041 -13.731 7.983 1.00 . A A . 16 GLU OE1 1 1
15 19092 1 1 16 GLU OE2 O -8.034 -12.246 9.543 1.00 . A A . 16 GLU OE2 1 1
15 19093 1 1 17 GLU C C -0.302 -13.600 8.297 1.00 . A A . 17 GLU C 1 1
15 19094 1 1 17 GLU CA C -1.183 -14.591 9.063 1.00 . A A . 17 GLU CA 1 1
15 19095 1 1 17 GLU CB C -0.448 -15.926 9.199 1.00 . A A . 17 GLU CB 1 1
15 19096 1 1 17 GLU CD C 1.878 -16.715 9.654 1.00 . A A . 17 GLU CD 1 1
15 19097 1 1 17 GLU CG C 0.782 -15.743 10.091 1.00 . A A . 17 GLU CG 1 1
15 19098 1 1 17 GLU H H -2.669 -15.681 7.947 1.00 . A A . 17 GLU H 1 1
15 19099 1 1 17 GLU HA H -1.392 -14.197 10.047 1.00 . A A . 17 GLU HA 1 1
15 19100 1 1 17 GLU HB2 H -1.110 -16.658 9.641 1.00 . A A . 17 GLU HB2 1 1
15 19101 1 1 17 GLU HB3 H -0.136 -16.267 8.224 1.00 . A A . 17 GLU HB3 1 1
15 19102 1 1 17 GLU HG2 H 1.142 -14.728 10.001 1.00 . A A . 17 GLU HG2 1 1
15 19103 1 1 17 GLU HG3 H 0.515 -15.942 11.118 1.00 . A A . 17 GLU HG3 1 1
15 19104 1 1 17 GLU N N -2.464 -14.803 8.333 1.00 . A A . 17 GLU N 1 1
15 19105 1 1 17 GLU O O 0.395 -12.795 8.882 1.00 . A A . 17 GLU O 1 1
15 19106 1 1 17 GLU OE1 O 1.813 -17.185 8.530 1.00 . A A . 17 GLU OE1 1 1
15 19107 1 1 17 GLU OE2 O 2.764 -16.977 10.453 1.00 . A A . 17 GLU OE2 1 1
15 19108 1 1 18 MET C C -0.018 -11.292 6.318 1.00 . A A . 18 MET C 1 1
15 19109 1 1 18 MET CA C 0.528 -12.717 6.198 1.00 . A A . 18 MET CA 1 1
15 19110 1 1 18 MET CB C 0.518 -13.141 4.728 1.00 . A A . 18 MET CB 1 1
15 19111 1 1 18 MET CE C 4.359 -13.577 3.348 1.00 . A A . 18 MET CE 1 1
15 19112 1 1 18 MET CG C 1.867 -12.801 4.092 1.00 . A A . 18 MET CG 1 1
15 19113 1 1 18 MET H H -0.881 -14.314 6.537 1.00 . A A . 18 MET H 1 1
15 19114 1 1 18 MET HA H 1.542 -12.746 6.571 1.00 . A A . 18 MET HA 1 1
15 19115 1 1 18 MET HB2 H 0.347 -14.207 4.662 1.00 . A A . 18 MET HB2 1 1
15 19116 1 1 18 MET HB3 H -0.267 -12.617 4.206 1.00 . A A . 18 MET HB3 1 1
15 19117 1 1 18 MET HE1 H 4.413 -12.502 3.307 1.00 . A A . 18 MET HE1 1 1
15 19118 1 1 18 MET HE2 H 5.313 -13.973 3.669 1.00 . A A . 18 MET HE2 1 1
15 19119 1 1 18 MET HE3 H 4.116 -13.961 2.367 1.00 . A A . 18 MET HE3 1 1
15 19120 1 1 18 MET HG2 H 1.757 -12.754 3.019 1.00 . A A . 18 MET HG2 1 1
15 19121 1 1 18 MET HG3 H 2.207 -11.844 4.461 1.00 . A A . 18 MET HG3 1 1
15 19122 1 1 18 MET N N -0.318 -13.654 6.992 1.00 . A A . 18 MET N 1 1
15 19123 1 1 18 MET O O 0.690 -10.327 6.107 1.00 . A A . 18 MET O 1 1
15 19124 1 1 18 MET SD S 3.076 -14.076 4.523 1.00 . A A . 18 MET SD 1 1
15 19125 1 1 19 ILE C C -1.626 -9.257 8.190 1.00 . A A . 19 ILE C 1 1
15 19126 1 1 19 ILE CA C -1.857 -9.786 6.775 1.00 . A A . 19 ILE CA 1 1
15 19127 1 1 19 ILE CB C -3.358 -9.853 6.494 1.00 . A A . 19 ILE CB 1 1
15 19128 1 1 19 ILE CD1 C -4.729 -11.404 5.097 1.00 . A A . 19 ILE CD1 1 1
15 19129 1 1 19 ILE CG1 C -3.582 -10.393 5.081 1.00 . A A . 19 ILE CG1 1 1
15 19130 1 1 19 ILE CG2 C -3.964 -8.454 6.605 1.00 . A A . 19 ILE CG2 1 1
15 19131 1 1 19 ILE H H -1.827 -11.940 6.811 1.00 . A A . 19 ILE H 1 1
15 19132 1 1 19 ILE HA H -1.388 -9.124 6.065 1.00 . A A . 19 ILE HA 1 1
15 19133 1 1 19 ILE HB H -3.830 -10.509 7.211 1.00 . A A . 19 ILE HB 1 1
15 19134 1 1 19 ILE HD11 H -5.262 -11.327 6.032 1.00 . A A . 19 ILE HD11 1 1
15 19135 1 1 19 ILE HD12 H -5.403 -11.198 4.279 1.00 . A A . 19 ILE HD12 1 1
15 19136 1 1 19 ILE HD13 H -4.329 -12.403 4.991 1.00 . A A . 19 ILE HD13 1 1
15 19137 1 1 19 ILE HG12 H -3.830 -9.577 4.417 1.00 . A A . 19 ILE HG12 1 1
15 19138 1 1 19 ILE HG13 H -2.682 -10.880 4.734 1.00 . A A . 19 ILE HG13 1 1
15 19139 1 1 19 ILE HG21 H -3.252 -7.724 6.253 1.00 . A A . 19 ILE HG21 1 1
15 19140 1 1 19 ILE HG22 H -4.860 -8.402 6.005 1.00 . A A . 19 ILE HG22 1 1
15 19141 1 1 19 ILE HG23 H -4.210 -8.250 7.637 1.00 . A A . 19 ILE HG23 1 1
15 19142 1 1 19 ILE N N -1.271 -11.151 6.649 1.00 . A A . 19 ILE N 1 1
15 19143 1 1 19 ILE O O -0.838 -8.359 8.408 1.00 . A A . 19 ILE O 1 1
15 19144 1 1 20 ALA C C -0.643 -9.201 10.868 1.00 . A A . 20 ALA C 1 1
15 19145 1 1 20 ALA CA C -2.134 -9.338 10.553 1.00 . A A . 20 ALA CA 1 1
15 19146 1 1 20 ALA CB C -2.767 -10.353 11.503 1.00 . A A . 20 ALA CB 1 1
15 19147 1 1 20 ALA H H -2.942 -10.529 8.953 1.00 . A A . 20 ALA H 1 1
15 19148 1 1 20 ALA HA H -2.618 -8.381 10.676 1.00 . A A . 20 ALA HA 1 1
15 19149 1 1 20 ALA HB1 H -3.071 -11.227 10.943 1.00 . A A . 20 ALA HB1 1 1
15 19150 1 1 20 ALA HB2 H -2.047 -10.640 12.255 1.00 . A A . 20 ALA HB2 1 1
15 19151 1 1 20 ALA HB3 H -3.630 -9.912 11.978 1.00 . A A . 20 ALA HB3 1 1
15 19152 1 1 20 ALA N N -2.310 -9.807 9.152 1.00 . A A . 20 ALA N 1 1
15 19153 1 1 20 ALA O O -0.247 -8.433 11.722 1.00 . A A . 20 ALA O 1 1
15 19154 1 1 21 GLU C C 2.220 -8.606 9.746 1.00 . A A . 21 GLU C 1 1
15 19155 1 1 21 GLU CA C 1.655 -9.843 10.448 1.00 . A A . 21 GLU CA 1 1
15 19156 1 1 21 GLU CB C 2.353 -11.094 9.912 1.00 . A A . 21 GLU CB 1 1
15 19157 1 1 21 GLU CD C 4.617 -10.814 8.893 1.00 . A A . 21 GLU CD 1 1
15 19158 1 1 21 GLU CG C 3.852 -11.007 10.204 1.00 . A A . 21 GLU CG 1 1
15 19159 1 1 21 GLU H H -0.145 -10.550 9.497 1.00 . A A . 21 GLU H 1 1
15 19160 1 1 21 GLU HA H 1.825 -9.762 11.511 1.00 . A A . 21 GLU HA 1 1
15 19161 1 1 21 GLU HB2 H 1.941 -11.970 10.394 1.00 . A A . 21 GLU HB2 1 1
15 19162 1 1 21 GLU HB3 H 2.199 -11.165 8.846 1.00 . A A . 21 GLU HB3 1 1
15 19163 1 1 21 GLU HG2 H 4.042 -10.169 10.860 1.00 . A A . 21 GLU HG2 1 1
15 19164 1 1 21 GLU HG3 H 4.180 -11.919 10.678 1.00 . A A . 21 GLU HG3 1 1
15 19165 1 1 21 GLU N N 0.192 -9.937 10.184 1.00 . A A . 21 GLU N 1 1
15 19166 1 1 21 GLU O O 3.026 -7.881 10.295 1.00 . A A . 21 GLU O 1 1
15 19167 1 1 21 GLU OE1 O 4.550 -11.698 8.056 1.00 . A A . 21 GLU OE1 1 1
15 19168 1 1 21 GLU OE2 O 5.257 -9.785 8.750 1.00 . A A . 21 GLU OE2 1 1
15 19169 1 1 22 PHE C C 1.786 -5.894 8.451 1.00 . A A . 22 PHE C 1 1
15 19170 1 1 22 PHE CA C 2.315 -7.171 7.795 1.00 . A A . 22 PHE CA 1 1
15 19171 1 1 22 PHE CB C 1.839 -7.233 6.342 1.00 . A A . 22 PHE CB 1 1
15 19172 1 1 22 PHE CD1 C 4.208 -6.776 5.613 1.00 . A A . 22 PHE CD1 1 1
15 19173 1 1 22 PHE CD2 C 2.395 -5.653 4.459 1.00 . A A . 22 PHE CD2 1 1
15 19174 1 1 22 PHE CE1 C 5.136 -6.131 4.784 1.00 . A A . 22 PHE CE1 1 1
15 19175 1 1 22 PHE CE2 C 3.322 -5.008 3.631 1.00 . A A . 22 PHE CE2 1 1
15 19176 1 1 22 PHE CG C 2.839 -6.537 5.450 1.00 . A A . 22 PHE CG 1 1
15 19177 1 1 22 PHE CZ C 4.692 -5.247 3.793 1.00 . A A . 22 PHE CZ 1 1
15 19178 1 1 22 PHE H H 1.153 -8.958 8.109 1.00 . A A . 22 PHE H 1 1
15 19179 1 1 22 PHE HA H 3.394 -7.169 7.820 1.00 . A A . 22 PHE HA 1 1
15 19180 1 1 22 PHE HB2 H 1.743 -8.264 6.040 1.00 . A A . 22 PHE HB2 1 1
15 19181 1 1 22 PHE HB3 H 0.880 -6.742 6.258 1.00 . A A . 22 PHE HB3 1 1
15 19182 1 1 22 PHE HD1 H 4.551 -7.458 6.377 1.00 . A A . 22 PHE HD1 1 1
15 19183 1 1 22 PHE HD2 H 1.339 -5.468 4.334 1.00 . A A . 22 PHE HD2 1 1
15 19184 1 1 22 PHE HE1 H 6.192 -6.316 4.909 1.00 . A A . 22 PHE HE1 1 1
15 19185 1 1 22 PHE HE2 H 2.979 -4.326 2.866 1.00 . A A . 22 PHE HE2 1 1
15 19186 1 1 22 PHE HZ H 5.407 -4.749 3.154 1.00 . A A . 22 PHE HZ 1 1
15 19187 1 1 22 PHE N N 1.803 -8.360 8.534 1.00 . A A . 22 PHE N 1 1
15 19188 1 1 22 PHE O O 2.320 -4.820 8.259 1.00 . A A . 22 PHE O 1 1
15 19189 1 1 23 LYS C C 1.219 -4.226 10.866 1.00 . A A . 23 LYS C 1 1
15 19190 1 1 23 LYS CA C 0.185 -4.789 9.890 1.00 . A A . 23 LYS CA 1 1
15 19191 1 1 23 LYS CB C -1.089 -5.159 10.652 1.00 . A A . 23 LYS CB 1 1
15 19192 1 1 23 LYS CD C -2.100 -4.241 12.746 1.00 . A A . 23 LYS CD 1 1
15 19193 1 1 23 LYS CE C -3.159 -5.344 12.712 1.00 . A A . 23 LYS CE 1 1
15 19194 1 1 23 LYS CG C -1.667 -3.908 11.318 1.00 . A A . 23 LYS CG 1 1
15 19195 1 1 23 LYS H H 0.324 -6.874 9.369 1.00 . A A . 23 LYS H 1 1
15 19196 1 1 23 LYS HA H -0.047 -4.043 9.143 1.00 . A A . 23 LYS HA 1 1
15 19197 1 1 23 LYS HB2 H -1.814 -5.568 9.963 1.00 . A A . 23 LYS HB2 1 1
15 19198 1 1 23 LYS HB3 H -0.858 -5.893 11.409 1.00 . A A . 23 LYS HB3 1 1
15 19199 1 1 23 LYS HD2 H -1.243 -4.580 13.312 1.00 . A A . 23 LYS HD2 1 1
15 19200 1 1 23 LYS HD3 H -2.514 -3.361 13.213 1.00 . A A . 23 LYS HD3 1 1
15 19201 1 1 23 LYS HE2 H -3.923 -5.087 11.995 1.00 . A A . 23 LYS HE2 1 1
15 19202 1 1 23 LYS HE3 H -2.696 -6.278 12.427 1.00 . A A . 23 LYS HE3 1 1
15 19203 1 1 23 LYS HG2 H -0.914 -3.133 11.340 1.00 . A A . 23 LYS HG2 1 1
15 19204 1 1 23 LYS HG3 H -2.521 -3.562 10.756 1.00 . A A . 23 LYS HG3 1 1
15 19205 1 1 23 LYS HZ1 H -3.429 -4.723 14.681 1.00 . A A . 23 LYS HZ1 1 1
15 19206 1 1 23 LYS HZ2 H -4.807 -5.428 13.981 1.00 . A A . 23 LYS HZ2 1 1
15 19207 1 1 23 LYS HZ3 H -3.505 -6.403 14.470 1.00 . A A . 23 LYS HZ3 1 1
15 19208 1 1 23 LYS N N 0.741 -6.000 9.225 1.00 . A A . 23 LYS N 1 1
15 19209 1 1 23 LYS NZ N -3.771 -5.485 14.063 1.00 . A A . 23 LYS NZ 1 1
15 19210 1 1 23 LYS O O 1.228 -3.048 11.165 1.00 . A A . 23 LYS O 1 1
15 19211 1 1 24 ALA C C 3.986 -3.506 11.622 1.00 . A A . 24 ALA C 1 1
15 19212 1 1 24 ALA CA C 3.129 -4.566 12.315 1.00 . A A . 24 ALA CA 1 1
15 19213 1 1 24 ALA CB C 4.018 -5.732 12.752 1.00 . A A . 24 ALA CB 1 1
15 19214 1 1 24 ALA H H 2.073 -6.003 11.107 1.00 . A A . 24 ALA H 1 1
15 19215 1 1 24 ALA HA H 2.649 -4.133 13.180 1.00 . A A . 24 ALA HA 1 1
15 19216 1 1 24 ALA HB1 H 3.478 -6.660 12.636 1.00 . A A . 24 ALA HB1 1 1
15 19217 1 1 24 ALA HB2 H 4.908 -5.755 12.142 1.00 . A A . 24 ALA HB2 1 1
15 19218 1 1 24 ALA HB3 H 4.294 -5.605 13.788 1.00 . A A . 24 ALA HB3 1 1
15 19219 1 1 24 ALA N N 2.094 -5.057 11.362 1.00 . A A . 24 ALA N 1 1
15 19220 1 1 24 ALA O O 4.062 -2.373 12.055 1.00 . A A . 24 ALA O 1 1
15 19221 1 1 25 ALA C C 4.606 -1.713 9.353 1.00 . A A . 25 ALA C 1 1
15 19222 1 1 25 ALA CA C 5.477 -2.880 9.820 1.00 . A A . 25 ALA CA 1 1
15 19223 1 1 25 ALA CB C 6.119 -3.556 8.607 1.00 . A A . 25 ALA CB 1 1
15 19224 1 1 25 ALA H H 4.550 -4.784 10.212 1.00 . A A . 25 ALA H 1 1
15 19225 1 1 25 ALA HA H 6.249 -2.514 10.480 1.00 . A A . 25 ALA HA 1 1
15 19226 1 1 25 ALA HB1 H 5.632 -4.503 8.423 1.00 . A A . 25 ALA HB1 1 1
15 19227 1 1 25 ALA HB2 H 6.010 -2.921 7.741 1.00 . A A . 25 ALA HB2 1 1
15 19228 1 1 25 ALA HB3 H 7.168 -3.723 8.801 1.00 . A A . 25 ALA HB3 1 1
15 19229 1 1 25 ALA N N 4.629 -3.866 10.545 1.00 . A A . 25 ALA N 1 1
15 19230 1 1 25 ALA O O 5.081 -0.612 9.153 1.00 . A A . 25 ALA O 1 1
15 19231 1 1 26 PHE C C 2.299 0.192 9.843 1.00 . A A . 26 PHE C 1 1
15 19232 1 1 26 PHE CA C 2.431 -0.849 8.729 1.00 . A A . 26 PHE CA 1 1
15 19233 1 1 26 PHE CB C 1.052 -1.425 8.402 1.00 . A A . 26 PHE CB 1 1
15 19234 1 1 26 PHE CD1 C -0.004 0.802 7.876 1.00 . A A . 26 PHE CD1 1 1
15 19235 1 1 26 PHE CD2 C -0.009 -0.923 6.171 1.00 . A A . 26 PHE CD2 1 1
15 19236 1 1 26 PHE CE1 C -0.674 1.667 7.002 1.00 . A A . 26 PHE CE1 1 1
15 19237 1 1 26 PHE CE2 C -0.679 -0.058 5.298 1.00 . A A . 26 PHE CE2 1 1
15 19238 1 1 26 PHE CG C 0.328 -0.493 7.461 1.00 . A A . 26 PHE CG 1 1
15 19239 1 1 26 PHE CZ C -1.011 1.237 5.714 1.00 . A A . 26 PHE CZ 1 1
15 19240 1 1 26 PHE H H 2.971 -2.839 9.349 1.00 . A A . 26 PHE H 1 1
15 19241 1 1 26 PHE HA H 2.844 -0.382 7.847 1.00 . A A . 26 PHE HA 1 1
15 19242 1 1 26 PHE HB2 H 1.167 -2.392 7.936 1.00 . A A . 26 PHE HB2 1 1
15 19243 1 1 26 PHE HB3 H 0.481 -1.530 9.313 1.00 . A A . 26 PHE HB3 1 1
15 19244 1 1 26 PHE HD1 H 0.255 1.133 8.871 1.00 . A A . 26 PHE HD1 1 1
15 19245 1 1 26 PHE HD2 H 0.248 -1.922 5.851 1.00 . A A . 26 PHE HD2 1 1
15 19246 1 1 26 PHE HE1 H -0.931 2.666 7.323 1.00 . A A . 26 PHE HE1 1 1
15 19247 1 1 26 PHE HE2 H -0.938 -0.389 4.304 1.00 . A A . 26 PHE HE2 1 1
15 19248 1 1 26 PHE HZ H -1.527 1.904 5.039 1.00 . A A . 26 PHE HZ 1 1
15 19249 1 1 26 PHE N N 3.333 -1.944 9.180 1.00 . A A . 26 PHE N 1 1
15 19250 1 1 26 PHE O O 2.216 1.378 9.591 1.00 . A A . 26 PHE O 1 1
15 19251 1 1 27 ASP C C 3.089 1.911 11.958 1.00 . A A . 27 ASP C 1 1
15 19252 1 1 27 ASP CA C 2.155 0.723 12.201 1.00 . A A . 27 ASP CA 1 1
15 19253 1 1 27 ASP CB C 2.541 0.032 13.510 1.00 . A A . 27 ASP CB 1 1
15 19254 1 1 27 ASP CG C 2.072 0.882 14.694 1.00 . A A . 27 ASP CG 1 1
15 19255 1 1 27 ASP H H 2.349 -1.203 11.256 1.00 . A A . 27 ASP H 1 1
15 19256 1 1 27 ASP HA H 1.136 1.074 12.264 1.00 . A A . 27 ASP HA 1 1
15 19257 1 1 27 ASP HB2 H 2.070 -0.939 13.556 1.00 . A A . 27 ASP HB2 1 1
15 19258 1 1 27 ASP HB3 H 3.613 -0.083 13.556 1.00 . A A . 27 ASP HB3 1 1
15 19259 1 1 27 ASP N N 2.280 -0.242 11.073 1.00 . A A . 27 ASP N 1 1
15 19260 1 1 27 ASP O O 2.751 3.045 12.230 1.00 . A A . 27 ASP O 1 1
15 19261 1 1 27 ASP OD1 O 1.904 2.077 14.512 1.00 . A A . 27 ASP OD1 1 1
15 19262 1 1 27 ASP OD2 O 1.889 0.323 15.763 1.00 . A A . 27 ASP OD2 1 1
15 19263 1 1 28 MET C C 4.688 3.652 10.054 1.00 . A A . 28 MET C 1 1
15 19264 1 1 28 MET CA C 5.218 2.772 11.188 1.00 . A A . 28 MET CA 1 1
15 19265 1 1 28 MET CB C 6.577 2.194 10.791 1.00 . A A . 28 MET CB 1 1
15 19266 1 1 28 MET CE C 8.353 0.598 12.991 1.00 . A A . 28 MET CE 1 1
15 19267 1 1 28 MET CG C 7.677 2.849 11.629 1.00 . A A . 28 MET CG 1 1
15 19268 1 1 28 MET H H 4.517 0.736 11.235 1.00 . A A . 28 MET H 1 1
15 19269 1 1 28 MET HA H 5.329 3.366 12.083 1.00 . A A . 28 MET HA 1 1
15 19270 1 1 28 MET HB2 H 6.579 1.127 10.963 1.00 . A A . 28 MET HB2 1 1
15 19271 1 1 28 MET HB3 H 6.761 2.390 9.745 1.00 . A A . 28 MET HB3 1 1
15 19272 1 1 28 MET HE1 H 8.214 0.346 11.949 1.00 . A A . 28 MET HE1 1 1
15 19273 1 1 28 MET HE2 H 9.409 0.639 13.220 1.00 . A A . 28 MET HE2 1 1
15 19274 1 1 28 MET HE3 H 7.882 -0.151 13.606 1.00 . A A . 28 MET HE3 1 1
15 19275 1 1 28 MET HG2 H 8.640 2.622 11.200 1.00 . A A . 28 MET HG2 1 1
15 19276 1 1 28 MET HG3 H 7.530 3.919 11.642 1.00 . A A . 28 MET HG3 1 1
15 19277 1 1 28 MET N N 4.263 1.658 11.447 1.00 . A A . 28 MET N 1 1
15 19278 1 1 28 MET O O 4.679 4.864 10.150 1.00 . A A . 28 MET O 1 1
15 19279 1 1 28 MET SD S 7.604 2.212 13.322 1.00 . A A . 28 MET SD 1 1
15 19280 1 1 29 PHE C C 2.725 4.902 8.378 1.00 . A A . 29 PHE C 1 1
15 19281 1 1 29 PHE CA C 3.716 3.864 7.847 1.00 . A A . 29 PHE CA 1 1
15 19282 1 1 29 PHE CB C 3.007 2.944 6.850 1.00 . A A . 29 PHE CB 1 1
15 19283 1 1 29 PHE CD1 C 4.203 3.890 4.841 1.00 . A A . 29 PHE CD1 1 1
15 19284 1 1 29 PHE CD2 C 4.320 1.503 5.251 1.00 . A A . 29 PHE CD2 1 1
15 19285 1 1 29 PHE CE1 C 4.995 3.733 3.698 1.00 . A A . 29 PHE CE1 1 1
15 19286 1 1 29 PHE CE2 C 5.113 1.346 4.107 1.00 . A A . 29 PHE CE2 1 1
15 19287 1 1 29 PHE CG C 3.864 2.776 5.618 1.00 . A A . 29 PHE CG 1 1
15 19288 1 1 29 PHE CZ C 5.451 2.462 3.331 1.00 . A A . 29 PHE CZ 1 1
15 19289 1 1 29 PHE H H 4.260 2.078 8.922 1.00 . A A . 29 PHE H 1 1
15 19290 1 1 29 PHE HA H 4.534 4.368 7.351 1.00 . A A . 29 PHE HA 1 1
15 19291 1 1 29 PHE HB2 H 2.838 1.980 7.307 1.00 . A A . 29 PHE HB2 1 1
15 19292 1 1 29 PHE HB3 H 2.059 3.381 6.570 1.00 . A A . 29 PHE HB3 1 1
15 19293 1 1 29 PHE HD1 H 3.852 4.872 5.124 1.00 . A A . 29 PHE HD1 1 1
15 19294 1 1 29 PHE HD2 H 4.059 0.643 5.850 1.00 . A A . 29 PHE HD2 1 1
15 19295 1 1 29 PHE HE1 H 5.257 4.593 3.099 1.00 . A A . 29 PHE HE1 1 1
15 19296 1 1 29 PHE HE2 H 5.464 0.366 3.825 1.00 . A A . 29 PHE HE2 1 1
15 19297 1 1 29 PHE HZ H 6.063 2.340 2.450 1.00 . A A . 29 PHE HZ 1 1
15 19298 1 1 29 PHE N N 4.245 3.056 8.982 1.00 . A A . 29 PHE N 1 1
15 19299 1 1 29 PHE O O 2.926 6.092 8.246 1.00 . A A . 29 PHE O 1 1
15 19300 1 1 30 ASP C C 1.305 6.301 10.585 1.00 . A A . 30 ASP C 1 1
15 19301 1 1 30 ASP CA C 0.650 5.418 9.521 1.00 . A A . 30 ASP CA 1 1
15 19302 1 1 30 ASP CB C -0.511 4.640 10.148 1.00 . A A . 30 ASP CB 1 1
15 19303 1 1 30 ASP CG C 0.026 3.715 11.241 1.00 . A A . 30 ASP CG 1 1
15 19304 1 1 30 ASP H H 1.511 3.494 9.076 1.00 . A A . 30 ASP H 1 1
15 19305 1 1 30 ASP HA H 0.276 6.037 8.720 1.00 . A A . 30 ASP HA 1 1
15 19306 1 1 30 ASP HB2 H -1.217 5.335 10.579 1.00 . A A . 30 ASP HB2 1 1
15 19307 1 1 30 ASP HB3 H -1.002 4.051 9.389 1.00 . A A . 30 ASP HB3 1 1
15 19308 1 1 30 ASP N N 1.654 4.459 8.980 1.00 . A A . 30 ASP N 1 1
15 19309 1 1 30 ASP O O 2.506 6.282 10.768 1.00 . A A . 30 ASP O 1 1
15 19310 1 1 30 ASP OD1 O 0.638 4.218 12.168 1.00 . A A . 30 ASP OD1 1 1
15 19311 1 1 30 ASP OD2 O -0.183 2.518 11.130 1.00 . A A . 30 ASP OD2 1 1
15 19312 1 1 31 ALA C C -0.020 8.460 13.258 1.00 . A A . 31 ALA C 1 1
15 19313 1 1 31 ALA CA C 1.101 7.960 12.341 1.00 . A A . 31 ALA CA 1 1
15 19314 1 1 31 ALA CB C 1.789 9.157 11.681 1.00 . A A . 31 ALA CB 1 1
15 19315 1 1 31 ALA H H -0.442 7.076 11.125 1.00 . A A . 31 ALA H 1 1
15 19316 1 1 31 ALA HA H 1.822 7.407 12.923 1.00 . A A . 31 ALA HA 1 1
15 19317 1 1 31 ALA HB1 H 1.736 9.055 10.607 1.00 . A A . 31 ALA HB1 1 1
15 19318 1 1 31 ALA HB2 H 1.292 10.069 11.980 1.00 . A A . 31 ALA HB2 1 1
15 19319 1 1 31 ALA HB3 H 2.824 9.193 11.989 1.00 . A A . 31 ALA HB3 1 1
15 19320 1 1 31 ALA N N 0.525 7.076 11.289 1.00 . A A . 31 ALA N 1 1
15 19321 1 1 31 ALA O O -0.141 8.040 14.392 1.00 . A A . 31 ALA O 1 1
15 19322 1 1 32 ASP C C -3.235 9.114 13.299 1.00 . A A . 32 ASP C 1 1
15 19323 1 1 32 ASP CA C -1.951 9.880 13.616 1.00 . A A . 32 ASP CA 1 1
15 19324 1 1 32 ASP CB C -2.158 11.367 13.317 1.00 . A A . 32 ASP CB 1 1
15 19325 1 1 32 ASP CG C -0.917 12.153 13.745 1.00 . A A . 32 ASP CG 1 1
15 19326 1 1 32 ASP H H -0.723 9.679 11.858 1.00 . A A . 32 ASP H 1 1
15 19327 1 1 32 ASP HA H -1.704 9.753 14.660 1.00 . A A . 32 ASP HA 1 1
15 19328 1 1 32 ASP HB2 H -2.324 11.500 12.258 1.00 . A A . 32 ASP HB2 1 1
15 19329 1 1 32 ASP HB3 H -3.016 11.727 13.865 1.00 . A A . 32 ASP HB3 1 1
15 19330 1 1 32 ASP N N -0.839 9.354 12.775 1.00 . A A . 32 ASP N 1 1
15 19331 1 1 32 ASP O O -4.173 9.103 14.073 1.00 . A A . 32 ASP O 1 1
15 19332 1 1 32 ASP OD1 O 0.145 11.880 13.210 1.00 . A A . 32 ASP OD1 1 1
15 19333 1 1 32 ASP OD2 O -1.050 13.014 14.598 1.00 . A A . 32 ASP OD2 1 1
15 19334 1 1 33 GLY C C -4.383 6.266 12.295 1.00 . A A . 33 GLY C 1 1
15 19335 1 1 33 GLY CA C -4.512 7.705 11.796 1.00 . A A . 33 GLY CA 1 1
15 19336 1 1 33 GLY H H -2.520 8.491 11.553 1.00 . A A . 33 GLY H 1 1
15 19337 1 1 33 GLY HA2 H -5.376 8.170 12.250 1.00 . A A . 33 GLY HA2 1 1
15 19338 1 1 33 GLY HA3 H -4.626 7.702 10.723 1.00 . A A . 33 GLY HA3 1 1
15 19339 1 1 33 GLY N N -3.287 8.470 12.164 1.00 . A A . 33 GLY N 1 1
15 19340 1 1 33 GLY O O -5.364 5.594 12.543 1.00 . A A . 33 GLY O 1 1
15 19341 1 1 34 GLY C C -3.774 3.428 12.031 1.00 . A A . 34 GLY C 1 1
15 19342 1 1 34 GLY CA C -2.989 4.389 12.926 1.00 . A A . 34 GLY CA 1 1
15 19343 1 1 34 GLY H H -2.401 6.344 12.237 1.00 . A A . 34 GLY H 1 1
15 19344 1 1 34 GLY HA2 H -1.938 4.138 12.893 1.00 . A A . 34 GLY HA2 1 1
15 19345 1 1 34 GLY HA3 H -3.348 4.306 13.939 1.00 . A A . 34 GLY HA3 1 1
15 19346 1 1 34 GLY N N -3.179 5.785 12.443 1.00 . A A . 34 GLY N 1 1
15 19347 1 1 34 GLY O O -4.304 2.434 12.487 1.00 . A A . 34 GLY O 1 1
15 19348 1 1 35 GLY C C -4.870 3.543 8.520 1.00 . A A . 35 GLY C 1 1
15 19349 1 1 35 GLY CA C -4.605 2.819 9.839 1.00 . A A . 35 GLY CA 1 1
15 19350 1 1 35 GLY H H -3.419 4.524 10.413 1.00 . A A . 35 GLY H 1 1
15 19351 1 1 35 GLY HA2 H -4.023 1.927 9.652 1.00 . A A . 35 GLY HA2 1 1
15 19352 1 1 35 GLY HA3 H -5.547 2.546 10.291 1.00 . A A . 35 GLY HA3 1 1
15 19353 1 1 35 GLY N N -3.854 3.716 10.761 1.00 . A A . 35 GLY N 1 1
15 19354 1 1 35 GLY O O -5.913 3.392 7.916 1.00 . A A . 35 GLY O 1 1
15 19355 1 1 36 ASP C C -2.862 5.824 6.414 1.00 . A A . 36 ASP C 1 1
15 19356 1 1 36 ASP CA C -4.137 5.062 6.782 1.00 . A A . 36 ASP CA 1 1
15 19357 1 1 36 ASP CB C -5.291 6.053 6.939 1.00 . A A . 36 ASP CB 1 1
15 19358 1 1 36 ASP CG C -4.994 7.000 8.102 1.00 . A A . 36 ASP CG 1 1
15 19359 1 1 36 ASP H H -3.097 4.439 8.564 1.00 . A A . 36 ASP H 1 1
15 19360 1 1 36 ASP HA H -4.373 4.357 5.999 1.00 . A A . 36 ASP HA 1 1
15 19361 1 1 36 ASP HB2 H -5.404 6.623 6.029 1.00 . A A . 36 ASP HB2 1 1
15 19362 1 1 36 ASP HB3 H -6.205 5.513 7.142 1.00 . A A . 36 ASP HB3 1 1
15 19363 1 1 36 ASP N N -3.934 4.330 8.064 1.00 . A A . 36 ASP N 1 1
15 19364 1 1 36 ASP O O -2.017 6.081 7.249 1.00 . A A . 36 ASP O 1 1
15 19365 1 1 36 ASP OD1 O -3.826 7.251 8.352 1.00 . A A . 36 ASP OD1 1 1
15 19366 1 1 36 ASP OD2 O -5.938 7.460 8.723 1.00 . A A . 36 ASP OD2 1 1
15 19367 1 1 37 ILE C C -1.904 7.934 3.645 1.00 . A A . 37 ILE C 1 1
15 19368 1 1 37 ILE CA C -1.508 6.941 4.739 1.00 . A A . 37 ILE CA 1 1
15 19369 1 1 37 ILE CB C -0.456 5.970 4.187 1.00 . A A . 37 ILE CB 1 1
15 19370 1 1 37 ILE CD1 C 0.308 3.589 4.133 1.00 . A A . 37 ILE CD1 1 1
15 19371 1 1 37 ILE CG1 C -0.682 4.568 4.766 1.00 . A A . 37 ILE CG1 1 1
15 19372 1 1 37 ILE CG2 C 0.941 6.457 4.578 1.00 . A A . 37 ILE CG2 1 1
15 19373 1 1 37 ILE H H -3.420 5.974 4.517 1.00 . A A . 37 ILE H 1 1
15 19374 1 1 37 ILE HA H -1.098 7.478 5.582 1.00 . A A . 37 ILE HA 1 1
15 19375 1 1 37 ILE HB H -0.532 5.933 3.109 1.00 . A A . 37 ILE HB 1 1
15 19376 1 1 37 ILE HD11 H 1.025 4.136 3.538 1.00 . A A . 37 ILE HD11 1 1
15 19377 1 1 37 ILE HD12 H 0.827 3.046 4.910 1.00 . A A . 37 ILE HD12 1 1
15 19378 1 1 37 ILE HD13 H -0.226 2.893 3.503 1.00 . A A . 37 ILE HD13 1 1
15 19379 1 1 37 ILE HG12 H -0.531 4.592 5.835 1.00 . A A . 37 ILE HG12 1 1
15 19380 1 1 37 ILE HG13 H -1.689 4.248 4.551 1.00 . A A . 37 ILE HG13 1 1
15 19381 1 1 37 ILE HG21 H 0.876 7.052 5.476 1.00 . A A . 37 ILE HG21 1 1
15 19382 1 1 37 ILE HG22 H 1.583 5.607 4.756 1.00 . A A . 37 ILE HG22 1 1
15 19383 1 1 37 ILE HG23 H 1.351 7.057 3.779 1.00 . A A . 37 ILE HG23 1 1
15 19384 1 1 37 ILE N N -2.722 6.190 5.170 1.00 . A A . 37 ILE N 1 1
15 19385 1 1 37 ILE O O -2.729 7.641 2.804 1.00 . A A . 37 ILE O 1 1
15 19386 1 1 38 SER C C -0.535 10.269 1.621 1.00 . A A . 38 SER C 1 1
15 19387 1 1 38 SER CA C -1.695 10.107 2.606 1.00 . A A . 38 SER CA 1 1
15 19388 1 1 38 SER CB C -1.992 11.451 3.271 1.00 . A A . 38 SER CB 1 1
15 19389 1 1 38 SER H H -0.672 9.329 4.338 1.00 . A A . 38 SER H 1 1
15 19390 1 1 38 SER HA H -2.572 9.769 2.074 1.00 . A A . 38 SER HA 1 1
15 19391 1 1 38 SER HB2 H -1.424 11.538 4.182 1.00 . A A . 38 SER HB2 1 1
15 19392 1 1 38 SER HB3 H -1.716 12.253 2.599 1.00 . A A . 38 SER HB3 1 1
15 19393 1 1 38 SER HG H -3.546 12.380 3.984 1.00 . A A . 38 SER HG 1 1
15 19394 1 1 38 SER N N -1.333 9.107 3.649 1.00 . A A . 38 SER N 1 1
15 19395 1 1 38 SER O O 0.459 9.577 1.696 1.00 . A A . 38 SER O 1 1
15 19396 1 1 38 SER OG O -3.378 11.527 3.576 1.00 . A A . 38 SER OG 1 1
15 19397 1 1 39 THR C C 1.640 12.028 0.391 1.00 . A A . 39 THR C 1 1
15 19398 1 1 39 THR CA C 0.434 11.386 -0.300 1.00 . A A . 39 THR CA 1 1
15 19399 1 1 39 THR CB C -0.061 12.307 -1.416 1.00 . A A . 39 THR CB 1 1
15 19400 1 1 39 THR CG2 C -1.251 11.659 -2.127 1.00 . A A . 39 THR CG2 1 1
15 19401 1 1 39 THR H H -1.470 11.727 0.648 1.00 . A A . 39 THR H 1 1
15 19402 1 1 39 THR HA H 0.724 10.435 -0.720 1.00 . A A . 39 THR HA 1 1
15 19403 1 1 39 THR HB H 0.733 12.470 -2.128 1.00 . A A . 39 THR HB 1 1
15 19404 1 1 39 THR HG1 H -0.909 14.054 -1.543 1.00 . A A . 39 THR HG1 1 1
15 19405 1 1 39 THR HG21 H -1.046 10.609 -2.285 1.00 . A A . 39 THR HG21 1 1
15 19406 1 1 39 THR HG22 H -2.135 11.766 -1.517 1.00 . A A . 39 THR HG22 1 1
15 19407 1 1 39 THR HG23 H -1.409 12.143 -3.079 1.00 . A A . 39 THR HG23 1 1
15 19408 1 1 39 THR N N -0.658 11.180 0.693 1.00 . A A . 39 THR N 1 1
15 19409 1 1 39 THR O O 2.770 11.845 -0.016 1.00 . A A . 39 THR O 1 1
15 19410 1 1 39 THR OG1 O -0.461 13.551 -0.859 1.00 . A A . 39 THR OG1 1 1
15 19411 1 1 40 LYS C C 3.050 12.519 3.254 1.00 . A A . 40 LYS C 1 1
15 19412 1 1 40 LYS CA C 2.539 13.440 2.143 1.00 . A A . 40 LYS CA 1 1
15 19413 1 1 40 LYS CB C 2.057 14.756 2.755 1.00 . A A . 40 LYS CB 1 1
15 19414 1 1 40 LYS CD C 3.424 16.453 3.978 1.00 . A A . 40 LYS CD 1 1
15 19415 1 1 40 LYS CE C 4.905 16.298 4.327 1.00 . A A . 40 LYS CE 1 1
15 19416 1 1 40 LYS CG C 3.150 15.817 2.614 1.00 . A A . 40 LYS CG 1 1
15 19417 1 1 40 LYS H H 0.488 12.920 1.739 1.00 . A A . 40 LYS H 1 1
15 19418 1 1 40 LYS HA H 3.338 13.639 1.445 1.00 . A A . 40 LYS HA 1 1
15 19419 1 1 40 LYS HB2 H 1.165 15.087 2.241 1.00 . A A . 40 LYS HB2 1 1
15 19420 1 1 40 LYS HB3 H 1.835 14.608 3.801 1.00 . A A . 40 LYS HB3 1 1
15 19421 1 1 40 LYS HD2 H 3.169 17.503 3.944 1.00 . A A . 40 LYS HD2 1 1
15 19422 1 1 40 LYS HD3 H 2.826 15.962 4.731 1.00 . A A . 40 LYS HD3 1 1
15 19423 1 1 40 LYS HE2 H 5.000 15.812 5.287 1.00 . A A . 40 LYS HE2 1 1
15 19424 1 1 40 LYS HE3 H 5.392 15.700 3.571 1.00 . A A . 40 LYS HE3 1 1
15 19425 1 1 40 LYS HG2 H 4.053 15.356 2.243 1.00 . A A . 40 LYS HG2 1 1
15 19426 1 1 40 LYS HG3 H 2.825 16.580 1.923 1.00 . A A . 40 LYS HG3 1 1
15 19427 1 1 40 LYS HZ1 H 5.110 18.265 3.676 1.00 . A A . 40 LYS HZ1 1 1
15 19428 1 1 40 LYS HZ2 H 5.413 18.049 5.334 1.00 . A A . 40 LYS HZ2 1 1
15 19429 1 1 40 LYS HZ3 H 6.561 17.552 4.185 1.00 . A A . 40 LYS HZ3 1 1
15 19430 1 1 40 LYS N N 1.407 12.783 1.430 1.00 . A A . 40 LYS N 1 1
15 19431 1 1 40 LYS NZ N 5.545 17.642 4.385 1.00 . A A . 40 LYS NZ 1 1
15 19432 1 1 40 LYS O O 4.100 12.743 3.824 1.00 . A A . 40 LYS O 1 1
15 19433 1 1 41 GLU C C 3.608 9.436 4.035 1.00 . A A . 41 GLU C 1 1
15 19434 1 1 41 GLU CA C 2.762 10.558 4.644 1.00 . A A . 41 GLU CA 1 1
15 19435 1 1 41 GLU CB C 1.536 9.958 5.335 1.00 . A A . 41 GLU CB 1 1
15 19436 1 1 41 GLU CD C 2.821 8.712 7.080 1.00 . A A . 41 GLU CD 1 1
15 19437 1 1 41 GLU CG C 1.808 9.832 6.836 1.00 . A A . 41 GLU CG 1 1
15 19438 1 1 41 GLU H H 1.472 11.325 3.098 1.00 . A A . 41 GLU H 1 1
15 19439 1 1 41 GLU HA H 3.354 11.101 5.366 1.00 . A A . 41 GLU HA 1 1
15 19440 1 1 41 GLU HB2 H 0.684 10.602 5.176 1.00 . A A . 41 GLU HB2 1 1
15 19441 1 1 41 GLU HB3 H 1.332 8.981 4.925 1.00 . A A . 41 GLU HB3 1 1
15 19442 1 1 41 GLU HG2 H 2.204 10.764 7.209 1.00 . A A . 41 GLU HG2 1 1
15 19443 1 1 41 GLU HG3 H 0.888 9.600 7.349 1.00 . A A . 41 GLU HG3 1 1
15 19444 1 1 41 GLU N N 2.317 11.488 3.569 1.00 . A A . 41 GLU N 1 1
15 19445 1 1 41 GLU O O 4.708 9.166 4.476 1.00 . A A . 41 GLU O 1 1
15 19446 1 1 41 GLU OE1 O 2.913 7.829 6.243 1.00 . A A . 41 GLU OE1 1 1
15 19447 1 1 41 GLU OE2 O 3.489 8.757 8.100 1.00 . A A . 41 GLU OE2 1 1
15 19448 1 1 42 LEU C C 4.978 8.260 1.510 1.00 . A A . 42 LEU C 1 1
15 19449 1 1 42 LEU CA C 3.872 7.674 2.391 1.00 . A A . 42 LEU CA 1 1
15 19450 1 1 42 LEU CB C 2.931 6.827 1.531 1.00 . A A . 42 LEU CB 1 1
15 19451 1 1 42 LEU CD1 C 3.160 7.110 -0.941 1.00 . A A . 42 LEU CD1 1 1
15 19452 1 1 42 LEU CD2 C 0.958 7.521 0.164 1.00 . A A . 42 LEU CD2 1 1
15 19453 1 1 42 LEU CG C 2.476 7.643 0.319 1.00 . A A . 42 LEU CG 1 1
15 19454 1 1 42 LEU H H 2.212 9.013 2.690 1.00 . A A . 42 LEU H 1 1
15 19455 1 1 42 LEU HA H 4.314 7.055 3.158 1.00 . A A . 42 LEU HA 1 1
15 19456 1 1 42 LEU HB2 H 3.450 5.941 1.196 1.00 . A A . 42 LEU HB2 1 1
15 19457 1 1 42 LEU HB3 H 2.069 6.541 2.115 1.00 . A A . 42 LEU HB3 1 1
15 19458 1 1 42 LEU HD11 H 4.216 6.988 -0.753 1.00 . A A . 42 LEU HD11 1 1
15 19459 1 1 42 LEU HD12 H 2.729 6.158 -1.210 1.00 . A A . 42 LEU HD12 1 1
15 19460 1 1 42 LEU HD13 H 3.018 7.811 -1.751 1.00 . A A . 42 LEU HD13 1 1
15 19461 1 1 42 LEU HD21 H 0.501 7.446 1.140 1.00 . A A . 42 LEU HD21 1 1
15 19462 1 1 42 LEU HD22 H 0.577 8.393 -0.345 1.00 . A A . 42 LEU HD22 1 1
15 19463 1 1 42 LEU HD23 H 0.725 6.637 -0.412 1.00 . A A . 42 LEU HD23 1 1
15 19464 1 1 42 LEU HG H 2.743 8.679 0.463 1.00 . A A . 42 LEU HG 1 1
15 19465 1 1 42 LEU N N 3.101 8.779 3.027 1.00 . A A . 42 LEU N 1 1
15 19466 1 1 42 LEU O O 5.974 7.618 1.239 1.00 . A A . 42 LEU O 1 1
15 19467 1 1 43 GLY C C 7.083 10.436 1.038 1.00 . A A . 43 GLY C 1 1
15 19468 1 1 43 GLY CA C 5.853 10.097 0.196 1.00 . A A . 43 GLY CA 1 1
15 19469 1 1 43 GLY H H 4.000 9.974 1.289 1.00 . A A . 43 GLY H 1 1
15 19470 1 1 43 GLY HA2 H 6.130 9.405 -0.587 1.00 . A A . 43 GLY HA2 1 1
15 19471 1 1 43 GLY HA3 H 5.462 11.002 -0.244 1.00 . A A . 43 GLY HA3 1 1
15 19472 1 1 43 GLY N N 4.810 9.473 1.060 1.00 . A A . 43 GLY N 1 1
15 19473 1 1 43 GLY O O 8.208 10.273 0.607 1.00 . A A . 43 GLY O 1 1
15 19474 1 1 44 THR C C 8.665 9.978 3.673 1.00 . A A . 44 THR C 1 1
15 19475 1 1 44 THR CA C 8.039 11.255 3.108 1.00 . A A . 44 THR CA 1 1
15 19476 1 1 44 THR CB C 7.560 12.140 4.261 1.00 . A A . 44 THR CB 1 1
15 19477 1 1 44 THR CG2 C 7.463 13.591 3.787 1.00 . A A . 44 THR CG2 1 1
15 19478 1 1 44 THR H H 5.966 11.029 2.568 1.00 . A A . 44 THR H 1 1
15 19479 1 1 44 THR HA H 8.778 11.790 2.527 1.00 . A A . 44 THR HA 1 1
15 19480 1 1 44 THR HB H 8.259 12.078 5.079 1.00 . A A . 44 THR HB 1 1
15 19481 1 1 44 THR HG1 H 6.137 12.029 5.582 1.00 . A A . 44 THR HG1 1 1
15 19482 1 1 44 THR HG21 H 8.067 13.722 2.902 1.00 . A A . 44 THR HG21 1 1
15 19483 1 1 44 THR HG22 H 6.435 13.828 3.559 1.00 . A A . 44 THR HG22 1 1
15 19484 1 1 44 THR HG23 H 7.820 14.248 4.567 1.00 . A A . 44 THR HG23 1 1
15 19485 1 1 44 THR N N 6.881 10.905 2.238 1.00 . A A . 44 THR N 1 1
15 19486 1 1 44 THR O O 9.643 10.021 4.394 1.00 . A A . 44 THR O 1 1
15 19487 1 1 44 THR OG1 O 6.283 11.695 4.694 1.00 . A A . 44 THR OG1 1 1
15 19488 1 1 45 VAL C C 9.728 7.048 2.879 1.00 . A A . 45 VAL C 1 1
15 19489 1 1 45 VAL CA C 8.679 7.564 3.866 1.00 . A A . 45 VAL CA 1 1
15 19490 1 1 45 VAL CB C 7.558 6.532 4.015 1.00 . A A . 45 VAL CB 1 1
15 19491 1 1 45 VAL CG1 C 8.149 5.191 4.452 1.00 . A A . 45 VAL CG1 1 1
15 19492 1 1 45 VAL CG2 C 6.560 7.017 5.070 1.00 . A A . 45 VAL CG2 1 1
15 19493 1 1 45 VAL H H 7.329 8.826 2.766 1.00 . A A . 45 VAL H 1 1
15 19494 1 1 45 VAL HA H 9.142 7.737 4.828 1.00 . A A . 45 VAL HA 1 1
15 19495 1 1 45 VAL HB H 7.052 6.411 3.067 1.00 . A A . 45 VAL HB 1 1
15 19496 1 1 45 VAL HG11 H 9.227 5.258 4.462 1.00 . A A . 45 VAL HG11 1 1
15 19497 1 1 45 VAL HG12 H 7.795 4.947 5.443 1.00 . A A . 45 VAL HG12 1 1
15 19498 1 1 45 VAL HG13 H 7.842 4.420 3.761 1.00 . A A . 45 VAL HG13 1 1
15 19499 1 1 45 VAL HG21 H 6.703 8.073 5.243 1.00 . A A . 45 VAL HG21 1 1
15 19500 1 1 45 VAL HG22 H 5.553 6.842 4.720 1.00 . A A . 45 VAL HG22 1 1
15 19501 1 1 45 VAL HG23 H 6.719 6.475 5.991 1.00 . A A . 45 VAL HG23 1 1
15 19502 1 1 45 VAL N N 8.113 8.841 3.350 1.00 . A A . 45 VAL N 1 1
15 19503 1 1 45 VAL O O 10.749 6.514 3.264 1.00 . A A . 45 VAL O 1 1
15 19504 1 1 46 MET C C 11.453 7.860 0.276 1.00 . A A . 46 MET C 1 1
15 19505 1 1 46 MET CA C 10.464 6.736 0.592 1.00 . A A . 46 MET CA 1 1
15 19506 1 1 46 MET CB C 9.720 6.333 -0.683 1.00 . A A . 46 MET CB 1 1
15 19507 1 1 46 MET CE C 6.524 5.224 -0.044 1.00 . A A . 46 MET CE 1 1
15 19508 1 1 46 MET CG C 9.178 4.912 -0.530 1.00 . A A . 46 MET CG 1 1
15 19509 1 1 46 MET H H 8.654 7.646 1.320 1.00 . A A . 46 MET H 1 1
15 19510 1 1 46 MET HA H 11.000 5.882 0.981 1.00 . A A . 46 MET HA 1 1
15 19511 1 1 46 MET HB2 H 8.900 7.016 -0.851 1.00 . A A . 46 MET HB2 1 1
15 19512 1 1 46 MET HB3 H 10.397 6.369 -1.523 1.00 . A A . 46 MET HB3 1 1
15 19513 1 1 46 MET HE1 H 6.668 6.128 -0.619 1.00 . A A . 46 MET HE1 1 1
15 19514 1 1 46 MET HE2 H 6.295 4.409 -0.713 1.00 . A A . 46 MET HE2 1 1
15 19515 1 1 46 MET HE3 H 5.706 5.358 0.650 1.00 . A A . 46 MET HE3 1 1
15 19516 1 1 46 MET HG2 H 8.655 4.626 -1.431 1.00 . A A . 46 MET HG2 1 1
15 19517 1 1 46 MET HG3 H 9.997 4.230 -0.357 1.00 . A A . 46 MET HG3 1 1
15 19518 1 1 46 MET N N 9.483 7.209 1.608 1.00 . A A . 46 MET N 1 1
15 19519 1 1 46 MET O O 12.501 7.635 -0.296 1.00 . A A . 46 MET O 1 1
15 19520 1 1 46 MET SD S 8.037 4.849 0.874 1.00 . A A . 46 MET SD 1 1
15 19521 1 1 47 ARG C C 13.331 10.043 1.182 1.00 . A A . 47 ARG C 1 1
15 19522 1 1 47 ARG CA C 12.050 10.208 0.363 1.00 . A A . 47 ARG CA 1 1
15 19523 1 1 47 ARG CB C 11.364 11.526 0.741 1.00 . A A . 47 ARG CB 1 1
15 19524 1 1 47 ARG CD C 10.954 13.100 2.640 1.00 . A A . 47 ARG CD 1 1
15 19525 1 1 47 ARG CG C 11.277 11.652 2.266 1.00 . A A . 47 ARG CG 1 1
15 19526 1 1 47 ARG CZ C 9.717 14.920 1.621 1.00 . A A . 47 ARG CZ 1 1
15 19527 1 1 47 ARG H H 10.278 9.231 1.104 1.00 . A A . 47 ARG H 1 1
15 19528 1 1 47 ARG HA H 12.295 10.221 -0.689 1.00 . A A . 47 ARG HA 1 1
15 19529 1 1 47 ARG HB2 H 11.934 12.353 0.343 1.00 . A A . 47 ARG HB2 1 1
15 19530 1 1 47 ARG HB3 H 10.368 11.543 0.326 1.00 . A A . 47 ARG HB3 1 1
15 19531 1 1 47 ARG HD2 H 10.586 13.137 3.655 1.00 . A A . 47 ARG HD2 1 1
15 19532 1 1 47 ARG HD3 H 11.849 13.700 2.561 1.00 . A A . 47 ARG HD3 1 1
15 19533 1 1 47 ARG HE H 9.379 13.015 1.175 1.00 . A A . 47 ARG HE 1 1
15 19534 1 1 47 ARG HG2 H 10.499 11.002 2.637 1.00 . A A . 47 ARG HG2 1 1
15 19535 1 1 47 ARG HG3 H 12.222 11.373 2.709 1.00 . A A . 47 ARG HG3 1 1
15 19536 1 1 47 ARG HH11 H 11.177 15.406 2.905 1.00 . A A . 47 ARG HH11 1 1
15 19537 1 1 47 ARG HH12 H 10.300 16.737 2.228 1.00 . A A . 47 ARG HH12 1 1
15 19538 1 1 47 ARG HH21 H 8.205 14.742 0.320 1.00 . A A . 47 ARG HH21 1 1
15 19539 1 1 47 ARG HH22 H 8.622 16.363 0.768 1.00 . A A . 47 ARG HH22 1 1
15 19540 1 1 47 ARG N N 11.128 9.071 0.643 1.00 . A A . 47 ARG N 1 1
15 19541 1 1 47 ARG NE N 9.915 13.633 1.715 1.00 . A A . 47 ARG NE 1 1
15 19542 1 1 47 ARG NH1 N 10.455 15.752 2.304 1.00 . A A . 47 ARG NH1 1 1
15 19543 1 1 47 ARG NH2 N 8.774 15.378 0.842 1.00 . A A . 47 ARG NH2 1 1
15 19544 1 1 47 ARG O O 14.397 10.465 0.781 1.00 . A A . 47 ARG O 1 1
15 19545 1 1 48 MET C C 15.628 8.833 2.335 1.00 . A A . 48 MET C 1 1
15 19546 1 1 48 MET CA C 14.431 9.249 3.193 1.00 . A A . 48 MET CA 1 1
15 19547 1 1 48 MET CB C 14.145 8.158 4.228 1.00 . A A . 48 MET CB 1 1
15 19548 1 1 48 MET CE C 13.713 6.679 7.100 1.00 . A A . 48 MET CE 1 1
15 19549 1 1 48 MET CG C 13.337 8.752 5.384 1.00 . A A . 48 MET CG 1 1
15 19550 1 1 48 MET H H 12.353 9.113 2.637 1.00 . A A . 48 MET H 1 1
15 19551 1 1 48 MET HA H 14.657 10.174 3.702 1.00 . A A . 48 MET HA 1 1
15 19552 1 1 48 MET HB2 H 13.580 7.363 3.764 1.00 . A A . 48 MET HB2 1 1
15 19553 1 1 48 MET HB3 H 15.077 7.767 4.605 1.00 . A A . 48 MET HB3 1 1
15 19554 1 1 48 MET HE1 H 14.575 6.571 6.460 1.00 . A A . 48 MET HE1 1 1
15 19555 1 1 48 MET HE2 H 13.970 7.305 7.943 1.00 . A A . 48 MET HE2 1 1
15 19556 1 1 48 MET HE3 H 13.402 5.705 7.449 1.00 . A A . 48 MET HE3 1 1
15 19557 1 1 48 MET HG2 H 14.011 9.183 6.109 1.00 . A A . 48 MET HG2 1 1
15 19558 1 1 48 MET HG3 H 12.676 9.517 5.006 1.00 . A A . 48 MET HG3 1 1
15 19559 1 1 48 MET N N 13.227 9.438 2.334 1.00 . A A . 48 MET N 1 1
15 19560 1 1 48 MET O O 16.371 9.663 1.849 1.00 . A A . 48 MET O 1 1
15 19561 1 1 48 MET SD S 12.362 7.445 6.171 1.00 . A A . 48 MET SD 1 1
15 19562 1 1 49 LEU C C 16.589 7.010 -0.149 1.00 . A A . 49 LEU C 1 1
15 19563 1 1 49 LEU CA C 16.985 7.095 1.327 1.00 . A A . 49 LEU CA 1 1
15 19564 1 1 49 LEU CB C 17.493 5.724 1.814 1.00 . A A . 49 LEU CB 1 1
15 19565 1 1 49 LEU CD1 C 15.793 4.916 3.479 1.00 . A A . 49 LEU CD1 1 1
15 19566 1 1 49 LEU CD2 C 15.215 4.921 1.041 1.00 . A A . 49 LEU CD2 1 1
15 19567 1 1 49 LEU CG C 16.343 4.729 2.065 1.00 . A A . 49 LEU CG 1 1
15 19568 1 1 49 LEU H H 15.219 6.908 2.553 1.00 . A A . 49 LEU H 1 1
15 19569 1 1 49 LEU HA H 17.784 7.816 1.426 1.00 . A A . 49 LEU HA 1 1
15 19570 1 1 49 LEU HB2 H 18.154 5.311 1.067 1.00 . A A . 49 LEU HB2 1 1
15 19571 1 1 49 LEU HB3 H 18.045 5.861 2.732 1.00 . A A . 49 LEU HB3 1 1
15 19572 1 1 49 LEU HD11 H 16.202 5.820 3.908 1.00 . A A . 49 LEU HD11 1 1
15 19573 1 1 49 LEU HD12 H 14.716 4.993 3.441 1.00 . A A . 49 LEU HD12 1 1
15 19574 1 1 49 LEU HD13 H 16.072 4.071 4.089 1.00 . A A . 49 LEU HD13 1 1
15 19575 1 1 49 LEU HD21 H 14.888 5.947 1.043 1.00 . A A . 49 LEU HD21 1 1
15 19576 1 1 49 LEU HD22 H 15.575 4.660 0.058 1.00 . A A . 49 LEU HD22 1 1
15 19577 1 1 49 LEU HD23 H 14.385 4.281 1.300 1.00 . A A . 49 LEU HD23 1 1
15 19578 1 1 49 LEU HG H 16.731 3.723 1.976 1.00 . A A . 49 LEU HG 1 1
15 19579 1 1 49 LEU N N 15.826 7.556 2.149 1.00 . A A . 49 LEU N 1 1
15 19580 1 1 49 LEU O O 16.878 6.042 -0.824 1.00 . A A . 49 LEU O 1 1
15 19581 1 1 50 GLY C C 15.657 9.396 -2.681 1.00 . A A . 50 GLY C 1 1
15 19582 1 1 50 GLY CA C 15.532 7.992 -2.092 1.00 . A A . 50 GLY CA 1 1
15 19583 1 1 50 GLY H H 15.717 8.793 -0.102 1.00 . A A . 50 GLY H 1 1
15 19584 1 1 50 GLY HA2 H 16.177 7.313 -2.636 1.00 . A A . 50 GLY HA2 1 1
15 19585 1 1 50 GLY HA3 H 14.509 7.660 -2.174 1.00 . A A . 50 GLY HA3 1 1
15 19586 1 1 50 GLY N N 15.937 8.017 -0.659 1.00 . A A . 50 GLY N 1 1
15 19587 1 1 50 GLY O O 16.743 9.911 -2.863 1.00 . A A . 50 GLY O 1 1
15 19588 1 1 51 GLN C C 13.398 12.156 -3.028 1.00 . A A . 51 GLN C 1 1
15 19589 1 1 51 GLN CA C 14.597 11.396 -3.548 1.00 . A A . 51 GLN CA 1 1
15 19590 1 1 51 GLN CB C 14.475 11.341 -5.074 1.00 . A A . 51 GLN CB 1 1
15 19591 1 1 51 GLN CD C 16.368 9.806 -5.632 1.00 . A A . 51 GLN CD 1 1
15 19592 1 1 51 GLN CG C 14.845 9.951 -5.599 1.00 . A A . 51 GLN CG 1 1
15 19593 1 1 51 GLN H H 13.683 9.590 -2.818 1.00 . A A . 51 GLN H 1 1
15 19594 1 1 51 GLN HA H 15.512 11.893 -3.264 1.00 . A A . 51 GLN HA 1 1
15 19595 1 1 51 GLN HB2 H 13.451 11.564 -5.350 1.00 . A A . 51 GLN HB2 1 1
15 19596 1 1 51 GLN HB3 H 15.128 12.077 -5.510 1.00 . A A . 51 GLN HB3 1 1
15 19597 1 1 51 GLN HE21 H 16.367 8.041 -4.723 1.00 . A A . 51 GLN HE21 1 1
15 19598 1 1 51 GLN HE22 H 17.899 8.641 -5.140 1.00 . A A . 51 GLN HE22 1 1
15 19599 1 1 51 GLN HG2 H 14.420 9.194 -4.956 1.00 . A A . 51 GLN HG2 1 1
15 19600 1 1 51 GLN HG3 H 14.453 9.831 -6.597 1.00 . A A . 51 GLN HG3 1 1
15 19601 1 1 51 GLN N N 14.553 10.023 -2.975 1.00 . A A . 51 GLN N 1 1
15 19602 1 1 51 GLN NE2 N 16.924 8.741 -5.123 1.00 . A A . 51 GLN NE2 1 1
15 19603 1 1 51 GLN O O 12.334 11.588 -2.883 1.00 . A A . 51 GLN O 1 1
15 19604 1 1 51 GLN OE1 O 17.061 10.673 -6.127 1.00 . A A . 51 GLN OE1 1 1
15 19605 1 1 52 ASN C C 11.261 13.896 -3.434 1.00 . A A . 52 ASN C 1 1
15 19606 1 1 52 ASN CA C 12.271 14.096 -2.308 1.00 . A A . 52 ASN CA 1 1
15 19607 1 1 52 ASN CB C 12.529 15.588 -2.104 1.00 . A A . 52 ASN CB 1 1
15 19608 1 1 52 ASN CG C 13.363 15.794 -0.838 1.00 . A A . 52 ASN CG 1 1
15 19609 1 1 52 ASN H H 14.338 13.920 -2.903 1.00 . A A . 52 ASN H 1 1
15 19610 1 1 52 ASN HA H 11.927 13.644 -1.393 1.00 . A A . 52 ASN HA 1 1
15 19611 1 1 52 ASN HB2 H 13.062 15.980 -2.958 1.00 . A A . 52 ASN HB2 1 1
15 19612 1 1 52 ASN HB3 H 11.587 16.104 -1.999 1.00 . A A . 52 ASN HB3 1 1
15 19613 1 1 52 ASN HD21 H 11.787 16.163 0.310 1.00 . A A . 52 ASN HD21 1 1
15 19614 1 1 52 ASN HD22 H 13.288 16.214 1.100 1.00 . A A . 52 ASN HD22 1 1
15 19615 1 1 52 ASN N N 13.501 13.429 -2.770 1.00 . A A . 52 ASN N 1 1
15 19616 1 1 52 ASN ND2 N 12.763 16.081 0.285 1.00 . A A . 52 ASN ND2 1 1
15 19617 1 1 52 ASN O O 11.556 14.187 -4.576 1.00 . A A . 52 ASN O 1 1
15 19618 1 1 52 ASN OD1 O 14.573 15.690 -0.871 1.00 . A A . 52 ASN OD1 1 1
15 19619 1 1 53 PRO C C 8.172 14.395 -4.243 1.00 . A A . 53 PRO C 1 1
15 19620 1 1 53 PRO CA C 9.060 13.157 -4.084 1.00 . A A . 53 PRO CA 1 1
15 19621 1 1 53 PRO CB C 8.299 11.983 -3.470 1.00 . A A . 53 PRO CB 1 1
15 19622 1 1 53 PRO CD C 9.758 12.989 -1.733 1.00 . A A . 53 PRO CD 1 1
15 19623 1 1 53 PRO CG C 8.575 12.030 -1.945 1.00 . A A . 53 PRO CG 1 1
15 19624 1 1 53 PRO HA H 9.488 12.867 -5.029 1.00 . A A . 53 PRO HA 1 1
15 19625 1 1 53 PRO HB2 H 7.244 12.078 -3.667 1.00 . A A . 53 PRO HB2 1 1
15 19626 1 1 53 PRO HB3 H 8.674 11.053 -3.872 1.00 . A A . 53 PRO HB3 1 1
15 19627 1 1 53 PRO HD2 H 9.458 13.839 -1.137 1.00 . A A . 53 PRO HD2 1 1
15 19628 1 1 53 PRO HD3 H 10.583 12.470 -1.274 1.00 . A A . 53 PRO HD3 1 1
15 19629 1 1 53 PRO HG2 H 7.706 12.392 -1.422 1.00 . A A . 53 PRO HG2 1 1
15 19630 1 1 53 PRO HG3 H 8.843 11.047 -1.591 1.00 . A A . 53 PRO HG3 1 1
15 19631 1 1 53 PRO N N 10.110 13.403 -3.099 1.00 . A A . 53 PRO N 1 1
15 19632 1 1 53 PRO O O 8.053 15.206 -3.347 1.00 . A A . 53 PRO O 1 1
15 19633 1 1 54 THR C C 5.266 15.440 -5.163 1.00 . A A . 54 THR C 1 1
15 19634 1 1 54 THR CA C 6.693 15.737 -5.618 1.00 . A A . 54 THR CA 1 1
15 19635 1 1 54 THR CB C 6.678 16.057 -7.112 1.00 . A A . 54 THR CB 1 1
15 19636 1 1 54 THR CG2 C 6.044 17.428 -7.337 1.00 . A A . 54 THR CG2 1 1
15 19637 1 1 54 THR H H 7.680 13.886 -6.096 1.00 . A A . 54 THR H 1 1
15 19638 1 1 54 THR HA H 7.080 16.585 -5.072 1.00 . A A . 54 THR HA 1 1
15 19639 1 1 54 THR HB H 6.097 15.309 -7.630 1.00 . A A . 54 THR HB 1 1
15 19640 1 1 54 THR HG1 H 8.061 15.408 -8.317 1.00 . A A . 54 THR HG1 1 1
15 19641 1 1 54 THR HG21 H 6.370 18.106 -6.564 1.00 . A A . 54 THR HG21 1 1
15 19642 1 1 54 THR HG22 H 6.346 17.809 -8.302 1.00 . A A . 54 THR HG22 1 1
15 19643 1 1 54 THR HG23 H 4.969 17.336 -7.308 1.00 . A A . 54 THR HG23 1 1
15 19644 1 1 54 THR N N 7.561 14.549 -5.385 1.00 . A A . 54 THR N 1 1
15 19645 1 1 54 THR O O 4.878 14.299 -5.007 1.00 . A A . 54 THR O 1 1
15 19646 1 1 54 THR OG1 O 8.009 16.056 -7.610 1.00 . A A . 54 THR OG1 1 1
15 19647 1 1 55 LYS C C 2.357 15.438 -5.635 1.00 . A A . 55 LYS C 1 1
15 19648 1 1 55 LYS CA C 3.066 16.227 -4.540 1.00 . A A . 55 LYS CA 1 1
15 19649 1 1 55 LYS CB C 2.357 17.567 -4.342 1.00 . A A . 55 LYS CB 1 1
15 19650 1 1 55 LYS CD C 0.103 18.600 -4.035 1.00 . A A . 55 LYS CD 1 1
15 19651 1 1 55 LYS CE C -1.039 18.621 -3.017 1.00 . A A . 55 LYS CE 1 1
15 19652 1 1 55 LYS CG C 0.926 17.324 -3.855 1.00 . A A . 55 LYS CG 1 1
15 19653 1 1 55 LYS H H 4.800 17.371 -5.108 1.00 . A A . 55 LYS H 1 1
15 19654 1 1 55 LYS HA H 3.054 15.665 -3.620 1.00 . A A . 55 LYS HA 1 1
15 19655 1 1 55 LYS HB2 H 2.893 18.153 -3.610 1.00 . A A . 55 LYS HB2 1 1
15 19656 1 1 55 LYS HB3 H 2.329 18.100 -5.280 1.00 . A A . 55 LYS HB3 1 1
15 19657 1 1 55 LYS HD2 H 0.737 19.462 -3.883 1.00 . A A . 55 LYS HD2 1 1
15 19658 1 1 55 LYS HD3 H -0.307 18.626 -5.033 1.00 . A A . 55 LYS HD3 1 1
15 19659 1 1 55 LYS HE2 H -1.906 19.091 -3.458 1.00 . A A . 55 LYS HE2 1 1
15 19660 1 1 55 LYS HE3 H -1.285 17.610 -2.729 1.00 . A A . 55 LYS HE3 1 1
15 19661 1 1 55 LYS HG2 H 0.482 16.524 -4.428 1.00 . A A . 55 LYS HG2 1 1
15 19662 1 1 55 LYS HG3 H 0.942 17.052 -2.809 1.00 . A A . 55 LYS HG3 1 1
15 19663 1 1 55 LYS HZ1 H 0.365 19.715 -1.936 1.00 . A A . 55 LYS HZ1 1 1
15 19664 1 1 55 LYS HZ2 H -1.240 20.213 -1.690 1.00 . A A . 55 LYS HZ2 1 1
15 19665 1 1 55 LYS HZ3 H -0.678 18.783 -0.973 1.00 . A A . 55 LYS HZ3 1 1
15 19666 1 1 55 LYS N N 4.473 16.458 -4.964 1.00 . A A . 55 LYS N 1 1
15 19667 1 1 55 LYS NZ N -0.616 19.391 -1.813 1.00 . A A . 55 LYS NZ 1 1
15 19668 1 1 55 LYS O O 1.509 14.608 -5.372 1.00 . A A . 55 LYS O 1 1
15 19669 1 1 56 GLU C C 2.780 13.600 -8.138 1.00 . A A . 56 GLU C 1 1
15 19670 1 1 56 GLU CA C 2.078 14.946 -7.986 1.00 . A A . 56 GLU CA 1 1
15 19671 1 1 56 GLU CB C 2.223 15.751 -9.279 1.00 . A A . 56 GLU CB 1 1
15 19672 1 1 56 GLU CD C 1.647 15.555 -11.704 1.00 . A A . 56 GLU CD 1 1
15 19673 1 1 56 GLU CG C 1.147 15.320 -10.277 1.00 . A A . 56 GLU CG 1 1
15 19674 1 1 56 GLU H H 3.407 16.351 -7.048 1.00 . A A . 56 GLU H 1 1
15 19675 1 1 56 GLU HA H 1.031 14.791 -7.769 1.00 . A A . 56 GLU HA 1 1
15 19676 1 1 56 GLU HB2 H 2.113 16.804 -9.062 1.00 . A A . 56 GLU HB2 1 1
15 19677 1 1 56 GLU HB3 H 3.200 15.573 -9.705 1.00 . A A . 56 GLU HB3 1 1
15 19678 1 1 56 GLU HG2 H 0.929 14.270 -10.140 1.00 . A A . 56 GLU HG2 1 1
15 19679 1 1 56 GLU HG3 H 0.250 15.899 -10.112 1.00 . A A . 56 GLU HG3 1 1
15 19680 1 1 56 GLU N N 2.712 15.686 -6.864 1.00 . A A . 56 GLU N 1 1
15 19681 1 1 56 GLU O O 2.267 12.681 -8.744 1.00 . A A . 56 GLU O 1 1
15 19682 1 1 56 GLU OE1 O 2.758 16.037 -11.850 1.00 . A A . 56 GLU OE1 1 1
15 19683 1 1 56 GLU OE2 O 0.911 15.249 -12.627 1.00 . A A . 56 GLU OE2 1 1
15 19684 1 1 57 GLU C C 3.914 11.103 -6.956 1.00 . A A . 57 GLU C 1 1
15 19685 1 1 57 GLU CA C 4.701 12.195 -7.684 1.00 . A A . 57 GLU CA 1 1
15 19686 1 1 57 GLU CB C 6.078 12.352 -7.035 1.00 . A A . 57 GLU CB 1 1
15 19687 1 1 57 GLU CD C 6.962 10.823 -8.805 1.00 . A A . 57 GLU CD 1 1
15 19688 1 1 57 GLU CG C 6.916 11.100 -7.302 1.00 . A A . 57 GLU CG 1 1
15 19689 1 1 57 GLU H H 4.348 14.234 -7.096 1.00 . A A . 57 GLU H 1 1
15 19690 1 1 57 GLU HA H 4.819 11.931 -8.722 1.00 . A A . 57 GLU HA 1 1
15 19691 1 1 57 GLU HB2 H 6.575 13.215 -7.454 1.00 . A A . 57 GLU HB2 1 1
15 19692 1 1 57 GLU HB3 H 5.962 12.485 -5.970 1.00 . A A . 57 GLU HB3 1 1
15 19693 1 1 57 GLU HG2 H 7.920 11.253 -6.932 1.00 . A A . 57 GLU HG2 1 1
15 19694 1 1 57 GLU HG3 H 6.472 10.255 -6.795 1.00 . A A . 57 GLU HG3 1 1
15 19695 1 1 57 GLU N N 3.957 13.479 -7.583 1.00 . A A . 57 GLU N 1 1
15 19696 1 1 57 GLU O O 3.827 9.979 -7.410 1.00 . A A . 57 GLU O 1 1
15 19697 1 1 57 GLU OE1 O 6.008 10.257 -9.313 1.00 . A A . 57 GLU OE1 1 1
15 19698 1 1 57 GLU OE2 O 7.950 11.182 -9.424 1.00 . A A . 57 GLU OE2 1 1
15 19699 1 1 58 LEU C C 1.170 10.263 -5.707 1.00 . A A . 58 LEU C 1 1
15 19700 1 1 58 LEU CA C 2.553 10.416 -5.070 1.00 . A A . 58 LEU CA 1 1
15 19701 1 1 58 LEU CB C 2.395 10.877 -3.620 1.00 . A A . 58 LEU CB 1 1
15 19702 1 1 58 LEU CD1 C 4.265 9.313 -3.074 1.00 . A A . 58 LEU CD1 1 1
15 19703 1 1 58 LEU CD2 C 4.737 11.734 -3.465 1.00 . A A . 58 LEU CD2 1 1
15 19704 1 1 58 LEU CG C 3.731 10.734 -2.888 1.00 . A A . 58 LEU CG 1 1
15 19705 1 1 58 LEU H H 3.420 12.342 -5.486 1.00 . A A . 58 LEU H 1 1
15 19706 1 1 58 LEU HA H 3.067 9.467 -5.093 1.00 . A A . 58 LEU HA 1 1
15 19707 1 1 58 LEU HB2 H 2.084 11.912 -3.603 1.00 . A A . 58 LEU HB2 1 1
15 19708 1 1 58 LEU HB3 H 1.650 10.269 -3.128 1.00 . A A . 58 LEU HB3 1 1
15 19709 1 1 58 LEU HD11 H 3.470 8.672 -3.425 1.00 . A A . 58 LEU HD11 1 1
15 19710 1 1 58 LEU HD12 H 5.067 9.321 -3.796 1.00 . A A . 58 LEU HD12 1 1
15 19711 1 1 58 LEU HD13 H 4.636 8.941 -2.130 1.00 . A A . 58 LEU HD13 1 1
15 19712 1 1 58 LEU HD21 H 4.218 12.632 -3.766 1.00 . A A . 58 LEU HD21 1 1
15 19713 1 1 58 LEU HD22 H 5.472 11.978 -2.712 1.00 . A A . 58 LEU HD22 1 1
15 19714 1 1 58 LEU HD23 H 5.228 11.297 -4.321 1.00 . A A . 58 LEU HD23 1 1
15 19715 1 1 58 LEU HG H 3.587 10.929 -1.835 1.00 . A A . 58 LEU HG 1 1
15 19716 1 1 58 LEU N N 3.338 11.428 -5.831 1.00 . A A . 58 LEU N 1 1
15 19717 1 1 58 LEU O O 0.523 9.246 -5.567 1.00 . A A . 58 LEU O 1 1
15 19718 1 1 59 ASP C C -0.624 10.032 -8.068 1.00 . A A . 59 ASP C 1 1
15 19719 1 1 59 ASP CA C -0.628 11.174 -7.049 1.00 . A A . 59 ASP CA 1 1
15 19720 1 1 59 ASP CB C -0.943 12.492 -7.760 1.00 . A A . 59 ASP CB 1 1
15 19721 1 1 59 ASP CG C -2.259 12.359 -8.528 1.00 . A A . 59 ASP CG 1 1
15 19722 1 1 59 ASP H H 1.251 12.079 -6.506 1.00 . A A . 59 ASP H 1 1
15 19723 1 1 59 ASP HA H -1.376 10.982 -6.296 1.00 . A A . 59 ASP HA 1 1
15 19724 1 1 59 ASP HB2 H -1.032 13.283 -7.028 1.00 . A A . 59 ASP HB2 1 1
15 19725 1 1 59 ASP HB3 H -0.148 12.730 -8.451 1.00 . A A . 59 ASP HB3 1 1
15 19726 1 1 59 ASP N N 0.713 11.266 -6.405 1.00 . A A . 59 ASP N 1 1
15 19727 1 1 59 ASP O O -1.652 9.475 -8.394 1.00 . A A . 59 ASP O 1 1
15 19728 1 1 59 ASP OD1 O -2.345 11.481 -9.372 1.00 . A A . 59 ASP OD1 1 1
15 19729 1 1 59 ASP OD2 O -3.160 13.138 -8.262 1.00 . A A . 59 ASP OD2 1 1
15 19730 1 1 60 ALA C C 0.204 7.255 -8.895 1.00 . A A . 60 ALA C 1 1
15 19731 1 1 60 ALA CA C 0.596 8.571 -9.568 1.00 . A A . 60 ALA CA 1 1
15 19732 1 1 60 ALA CB C 2.021 8.463 -10.113 1.00 . A A . 60 ALA CB 1 1
15 19733 1 1 60 ALA H H 1.347 10.139 -8.296 1.00 . A A . 60 ALA H 1 1
15 19734 1 1 60 ALA HA H -0.086 8.775 -10.380 1.00 . A A . 60 ALA HA 1 1
15 19735 1 1 60 ALA HB1 H 2.716 8.857 -9.385 1.00 . A A . 60 ALA HB1 1 1
15 19736 1 1 60 ALA HB2 H 2.255 7.427 -10.310 1.00 . A A . 60 ALA HB2 1 1
15 19737 1 1 60 ALA HB3 H 2.101 9.030 -11.029 1.00 . A A . 60 ALA HB3 1 1
15 19738 1 1 60 ALA N N 0.528 9.677 -8.573 1.00 . A A . 60 ALA N 1 1
15 19739 1 1 60 ALA O O -0.661 6.541 -9.361 1.00 . A A . 60 ALA O 1 1
15 19740 1 1 61 ILE C C -0.924 5.785 -6.513 1.00 . A A . 61 ILE C 1 1
15 19741 1 1 61 ILE CA C 0.484 5.665 -7.093 1.00 . A A . 61 ILE CA 1 1
15 19742 1 1 61 ILE CB C 1.474 5.422 -5.953 1.00 . A A . 61 ILE CB 1 1
15 19743 1 1 61 ILE CD1 C 3.134 7.215 -5.531 1.00 . A A . 61 ILE CD1 1 1
15 19744 1 1 61 ILE CG1 C 2.849 5.957 -6.343 1.00 . A A . 61 ILE CG1 1 1
15 19745 1 1 61 ILE CG2 C 1.578 3.927 -5.667 1.00 . A A . 61 ILE CG2 1 1
15 19746 1 1 61 ILE H H 1.519 7.524 -7.434 1.00 . A A . 61 ILE H 1 1
15 19747 1 1 61 ILE HA H 0.522 4.840 -7.788 1.00 . A A . 61 ILE HA 1 1
15 19748 1 1 61 ILE HB H 1.129 5.932 -5.065 1.00 . A A . 61 ILE HB 1 1
15 19749 1 1 61 ILE HD11 H 2.200 7.669 -5.234 1.00 . A A . 61 ILE HD11 1 1
15 19750 1 1 61 ILE HD12 H 3.704 6.955 -4.652 1.00 . A A . 61 ILE HD12 1 1
15 19751 1 1 61 ILE HD13 H 3.697 7.912 -6.133 1.00 . A A . 61 ILE HD13 1 1
15 19752 1 1 61 ILE HG12 H 3.601 5.210 -6.132 1.00 . A A . 61 ILE HG12 1 1
15 19753 1 1 61 ILE HG13 H 2.860 6.197 -7.396 1.00 . A A . 61 ILE HG13 1 1
15 19754 1 1 61 ILE HG21 H 1.719 3.392 -6.594 1.00 . A A . 61 ILE HG21 1 1
15 19755 1 1 61 ILE HG22 H 2.419 3.746 -5.014 1.00 . A A . 61 ILE HG22 1 1
15 19756 1 1 61 ILE HG23 H 0.671 3.590 -5.188 1.00 . A A . 61 ILE HG23 1 1
15 19757 1 1 61 ILE N N 0.828 6.932 -7.797 1.00 . A A . 61 ILE N 1 1
15 19758 1 1 61 ILE O O -1.637 4.811 -6.373 1.00 . A A . 61 ILE O 1 1
15 19759 1 1 62 ILE C C -3.731 6.735 -6.626 1.00 . A A . 62 ILE C 1 1
15 19760 1 1 62 ILE CA C -2.686 7.164 -5.595 1.00 . A A . 62 ILE CA 1 1
15 19761 1 1 62 ILE CB C -2.889 8.637 -5.232 1.00 . A A . 62 ILE CB 1 1
15 19762 1 1 62 ILE CD1 C -2.478 8.020 -2.847 1.00 . A A . 62 ILE CD1 1 1
15 19763 1 1 62 ILE CG1 C -2.073 8.965 -3.981 1.00 . A A . 62 ILE CG1 1 1
15 19764 1 1 62 ILE CG2 C -4.369 8.902 -4.950 1.00 . A A . 62 ILE CG2 1 1
15 19765 1 1 62 ILE H H -0.737 7.748 -6.289 1.00 . A A . 62 ILE H 1 1
15 19766 1 1 62 ILE HA H -2.781 6.557 -4.707 1.00 . A A . 62 ILE HA 1 1
15 19767 1 1 62 ILE HB H -2.561 9.259 -6.052 1.00 . A A . 62 ILE HB 1 1
15 19768 1 1 62 ILE HD11 H -3.555 7.961 -2.795 1.00 . A A . 62 ILE HD11 1 1
15 19769 1 1 62 ILE HD12 H -2.073 7.036 -3.035 1.00 . A A . 62 ILE HD12 1 1
15 19770 1 1 62 ILE HD13 H -2.092 8.395 -1.910 1.00 . A A . 62 ILE HD13 1 1
15 19771 1 1 62 ILE HG12 H -1.021 8.842 -4.196 1.00 . A A . 62 ILE HG12 1 1
15 19772 1 1 62 ILE HG13 H -2.265 9.984 -3.683 1.00 . A A . 62 ILE HG13 1 1
15 19773 1 1 62 ILE HG21 H -4.970 8.495 -5.750 1.00 . A A . 62 ILE HG21 1 1
15 19774 1 1 62 ILE HG22 H -4.646 8.435 -4.017 1.00 . A A . 62 ILE HG22 1 1
15 19775 1 1 62 ILE HG23 H -4.537 9.966 -4.881 1.00 . A A . 62 ILE HG23 1 1
15 19776 1 1 62 ILE N N -1.328 6.977 -6.170 1.00 . A A . 62 ILE N 1 1
15 19777 1 1 62 ILE O O -4.707 6.087 -6.305 1.00 . A A . 62 ILE O 1 1
15 19778 1 1 63 GLU C C -4.391 5.198 -9.185 1.00 . A A . 63 GLU C 1 1
15 19779 1 1 63 GLU CA C -4.512 6.700 -8.917 1.00 . A A . 63 GLU CA 1 1
15 19780 1 1 63 GLU CB C -4.211 7.474 -10.203 1.00 . A A . 63 GLU CB 1 1
15 19781 1 1 63 GLU CD C -6.026 9.060 -10.860 1.00 . A A . 63 GLU CD 1 1
15 19782 1 1 63 GLU CG C -4.726 8.908 -10.068 1.00 . A A . 63 GLU CG 1 1
15 19783 1 1 63 GLU H H -2.738 7.611 -8.104 1.00 . A A . 63 GLU H 1 1
15 19784 1 1 63 GLU HA H -5.513 6.929 -8.582 1.00 . A A . 63 GLU HA 1 1
15 19785 1 1 63 GLU HB2 H -3.143 7.488 -10.372 1.00 . A A . 63 GLU HB2 1 1
15 19786 1 1 63 GLU HB3 H -4.701 6.993 -11.036 1.00 . A A . 63 GLU HB3 1 1
15 19787 1 1 63 GLU HG2 H -4.909 9.129 -9.026 1.00 . A A . 63 GLU HG2 1 1
15 19788 1 1 63 GLU HG3 H -3.989 9.593 -10.457 1.00 . A A . 63 GLU HG3 1 1
15 19789 1 1 63 GLU N N -3.533 7.090 -7.865 1.00 . A A . 63 GLU N 1 1
15 19790 1 1 63 GLU O O -5.232 4.601 -9.827 1.00 . A A . 63 GLU O 1 1
15 19791 1 1 63 GLU OE1 O -5.946 9.226 -12.066 1.00 . A A . 63 GLU OE1 1 1
15 19792 1 1 63 GLU OE2 O -7.080 9.005 -10.248 1.00 . A A . 63 GLU OE2 1 1
15 19793 1 1 64 GLU C C -4.081 2.344 -7.970 1.00 . A A . 64 GLU C 1 1
15 19794 1 1 64 GLU CA C -3.166 3.124 -8.917 1.00 . A A . 64 GLU CA 1 1
15 19795 1 1 64 GLU CB C -1.708 2.750 -8.642 1.00 . A A . 64 GLU CB 1 1
15 19796 1 1 64 GLU CD C -2.102 0.863 -10.233 1.00 . A A . 64 GLU CD 1 1
15 19797 1 1 64 GLU CG C -1.511 1.251 -8.876 1.00 . A A . 64 GLU CG 1 1
15 19798 1 1 64 GLU H H -2.682 5.089 -8.182 1.00 . A A . 64 GLU H 1 1
15 19799 1 1 64 GLU HA H -3.413 2.881 -9.940 1.00 . A A . 64 GLU HA 1 1
15 19800 1 1 64 GLU HB2 H -1.062 3.306 -9.306 1.00 . A A . 64 GLU HB2 1 1
15 19801 1 1 64 GLU HB3 H -1.462 2.987 -7.618 1.00 . A A . 64 GLU HB3 1 1
15 19802 1 1 64 GLU HG2 H -0.455 1.021 -8.863 1.00 . A A . 64 GLU HG2 1 1
15 19803 1 1 64 GLU HG3 H -2.010 0.696 -8.096 1.00 . A A . 64 GLU HG3 1 1
15 19804 1 1 64 GLU N N -3.348 4.586 -8.695 1.00 . A A . 64 GLU N 1 1
15 19805 1 1 64 GLU O O -4.748 1.409 -8.367 1.00 . A A . 64 GLU O 1 1
15 19806 1 1 64 GLU OE1 O -3.278 0.541 -10.272 1.00 . A A . 64 GLU OE1 1 1
15 19807 1 1 64 GLU OE2 O -1.370 0.896 -11.208 1.00 . A A . 64 GLU OE2 1 1
15 19808 1 1 65 VAL C C -6.104 2.932 -5.280 1.00 . A A . 65 VAL C 1 1
15 19809 1 1 65 VAL CA C -4.989 1.998 -5.751 1.00 . A A . 65 VAL CA 1 1
15 19810 1 1 65 VAL CB C -4.159 1.549 -4.545 1.00 . A A . 65 VAL CB 1 1
15 19811 1 1 65 VAL CG1 C -3.566 0.165 -4.819 1.00 . A A . 65 VAL CG1 1 1
15 19812 1 1 65 VAL CG2 C -3.025 2.548 -4.303 1.00 . A A . 65 VAL CG2 1 1
15 19813 1 1 65 VAL H H -3.572 3.476 -6.421 1.00 . A A . 65 VAL H 1 1
15 19814 1 1 65 VAL HA H -5.424 1.133 -6.230 1.00 . A A . 65 VAL HA 1 1
15 19815 1 1 65 VAL HB H -4.792 1.502 -3.672 1.00 . A A . 65 VAL HB 1 1
15 19816 1 1 65 VAL HG11 H -3.781 -0.125 -5.836 1.00 . A A . 65 VAL HG11 1 1
15 19817 1 1 65 VAL HG12 H -2.497 0.196 -4.671 1.00 . A A . 65 VAL HG12 1 1
15 19818 1 1 65 VAL HG13 H -4.003 -0.553 -4.140 1.00 . A A . 65 VAL HG13 1 1
15 19819 1 1 65 VAL HG21 H -3.442 3.529 -4.123 1.00 . A A . 65 VAL HG21 1 1
15 19820 1 1 65 VAL HG22 H -2.450 2.239 -3.444 1.00 . A A . 65 VAL HG22 1 1
15 19821 1 1 65 VAL HG23 H -2.384 2.583 -5.171 1.00 . A A . 65 VAL HG23 1 1
15 19822 1 1 65 VAL N N -4.118 2.719 -6.721 1.00 . A A . 65 VAL N 1 1
15 19823 1 1 65 VAL O O -7.256 2.552 -5.210 1.00 . A A . 65 VAL O 1 1
15 19824 1 1 66 ASP C C -7.551 5.687 -5.700 1.00 . A A . 66 ASP C 1 1
15 19825 1 1 66 ASP CA C -6.812 5.111 -4.490 1.00 . A A . 66 ASP CA 1 1
15 19826 1 1 66 ASP CB C -6.148 6.250 -3.715 1.00 . A A . 66 ASP CB 1 1
15 19827 1 1 66 ASP CG C -5.214 5.667 -2.653 1.00 . A A . 66 ASP CG 1 1
15 19828 1 1 66 ASP H H -4.835 4.438 -5.018 1.00 . A A . 66 ASP H 1 1
15 19829 1 1 66 ASP HA H -7.512 4.600 -3.848 1.00 . A A . 66 ASP HA 1 1
15 19830 1 1 66 ASP HB2 H -5.580 6.865 -4.397 1.00 . A A . 66 ASP HB2 1 1
15 19831 1 1 66 ASP HB3 H -6.906 6.848 -3.234 1.00 . A A . 66 ASP HB3 1 1
15 19832 1 1 66 ASP N N -5.770 4.153 -4.955 1.00 . A A . 66 ASP N 1 1
15 19833 1 1 66 ASP O O -7.355 6.825 -6.075 1.00 . A A . 66 ASP O 1 1
15 19834 1 1 66 ASP OD1 O -5.708 4.996 -1.762 1.00 . A A . 66 ASP OD1 1 1
15 19835 1 1 66 ASP OD2 O -4.020 5.899 -2.752 1.00 . A A . 66 ASP OD2 1 1
15 19836 1 1 67 GLU C C -10.252 6.366 -7.037 1.00 . A A . 67 GLU C 1 1
15 19837 1 1 67 GLU CA C -9.150 5.410 -7.498 1.00 . A A . 67 GLU CA 1 1
15 19838 1 1 67 GLU CB C -9.776 4.227 -8.238 1.00 . A A . 67 GLU CB 1 1
15 19839 1 1 67 GLU CD C -8.980 4.457 -10.595 1.00 . A A . 67 GLU CD 1 1
15 19840 1 1 67 GLU CG C -10.169 4.657 -9.653 1.00 . A A . 67 GLU CG 1 1
15 19841 1 1 67 GLU H H -8.543 3.994 -5.995 1.00 . A A . 67 GLU H 1 1
15 19842 1 1 67 GLU HA H -8.473 5.931 -8.159 1.00 . A A . 67 GLU HA 1 1
15 19843 1 1 67 GLU HB2 H -9.062 3.418 -8.291 1.00 . A A . 67 GLU HB2 1 1
15 19844 1 1 67 GLU HB3 H -10.656 3.896 -7.707 1.00 . A A . 67 GLU HB3 1 1
15 19845 1 1 67 GLU HG2 H -11.002 4.059 -9.991 1.00 . A A . 67 GLU HG2 1 1
15 19846 1 1 67 GLU HG3 H -10.450 5.699 -9.647 1.00 . A A . 67 GLU HG3 1 1
15 19847 1 1 67 GLU N N -8.400 4.908 -6.313 1.00 . A A . 67 GLU N 1 1
15 19848 1 1 67 GLU O O -10.733 7.184 -7.795 1.00 . A A . 67 GLU O 1 1
15 19849 1 1 67 GLU OE1 O -8.638 3.316 -10.851 1.00 . A A . 67 GLU OE1 1 1
15 19850 1 1 67 GLU OE2 O -8.432 5.451 -11.043 1.00 . A A . 67 GLU OE2 1 1
15 19851 1 1 68 ASP C C -11.263 8.630 -5.420 1.00 . A A . 68 ASP C 1 1
15 19852 1 1 68 ASP CA C -11.723 7.177 -5.293 1.00 . A A . 68 ASP CA 1 1
15 19853 1 1 68 ASP CB C -12.008 6.859 -3.823 1.00 . A A . 68 ASP CB 1 1
15 19854 1 1 68 ASP CG C -12.616 5.459 -3.715 1.00 . A A . 68 ASP CG 1 1
15 19855 1 1 68 ASP H H -10.252 5.606 -5.202 1.00 . A A . 68 ASP H 1 1
15 19856 1 1 68 ASP HA H -12.622 7.032 -5.873 1.00 . A A . 68 ASP HA 1 1
15 19857 1 1 68 ASP HB2 H -11.086 6.897 -3.262 1.00 . A A . 68 ASP HB2 1 1
15 19858 1 1 68 ASP HB3 H -12.703 7.582 -3.426 1.00 . A A . 68 ASP HB3 1 1
15 19859 1 1 68 ASP N N -10.654 6.272 -5.799 1.00 . A A . 68 ASP N 1 1
15 19860 1 1 68 ASP O O -12.063 9.544 -5.442 1.00 . A A . 68 ASP O 1 1
15 19861 1 1 68 ASP OD1 O -12.432 4.682 -4.636 1.00 . A A . 68 ASP OD1 1 1
15 19862 1 1 68 ASP OD2 O -13.254 5.189 -2.711 1.00 . A A . 68 ASP OD2 1 1
15 19863 1 1 69 GLY C C -9.247 10.839 -4.236 1.00 . A A . 69 GLY C 1 1
15 19864 1 1 69 GLY CA C -9.470 10.246 -5.629 1.00 . A A . 69 GLY CA 1 1
15 19865 1 1 69 GLY H H -9.351 8.099 -5.483 1.00 . A A . 69 GLY H 1 1
15 19866 1 1 69 GLY HA2 H -8.536 10.240 -6.173 1.00 . A A . 69 GLY HA2 1 1
15 19867 1 1 69 GLY HA3 H -10.193 10.847 -6.159 1.00 . A A . 69 GLY HA3 1 1
15 19868 1 1 69 GLY N N -9.980 8.851 -5.503 1.00 . A A . 69 GLY N 1 1
15 19869 1 1 69 GLY O O -9.253 12.040 -4.054 1.00 . A A . 69 GLY O 1 1
15 19870 1 1 70 SER C C -7.340 10.879 -1.704 1.00 . A A . 70 SER C 1 1
15 19871 1 1 70 SER CA C -8.819 10.525 -1.873 1.00 . A A . 70 SER CA 1 1
15 19872 1 1 70 SER CB C -9.207 9.453 -0.855 1.00 . A A . 70 SER CB 1 1
15 19873 1 1 70 SER H H -9.043 9.041 -3.418 1.00 . A A . 70 SER H 1 1
15 19874 1 1 70 SER HA H -9.421 11.408 -1.716 1.00 . A A . 70 SER HA 1 1
15 19875 1 1 70 SER HB2 H -9.178 8.483 -1.320 1.00 . A A . 70 SER HB2 1 1
15 19876 1 1 70 SER HB3 H -8.510 9.474 -0.027 1.00 . A A . 70 SER HB3 1 1
15 19877 1 1 70 SER HG H -11.060 9.978 -1.135 1.00 . A A . 70 SER HG 1 1
15 19878 1 1 70 SER N N -9.046 10.006 -3.251 1.00 . A A . 70 SER N 1 1
15 19879 1 1 70 SER O O -6.997 11.940 -1.221 1.00 . A A . 70 SER O 1 1
15 19880 1 1 70 SER OG O -10.525 9.707 -0.385 1.00 . A A . 70 SER OG 1 1
15 19881 1 1 71 GLY C C -4.453 9.570 -0.730 1.00 . A A . 71 GLY C 1 1
15 19882 1 1 71 GLY CA C -5.007 10.285 -1.964 1.00 . A A . 71 GLY CA 1 1
15 19883 1 1 71 GLY H H -6.761 9.150 -2.488 1.00 . A A . 71 GLY H 1 1
15 19884 1 1 71 GLY HA2 H -4.489 9.937 -2.847 1.00 . A A . 71 GLY HA2 1 1
15 19885 1 1 71 GLY HA3 H -4.858 11.350 -1.856 1.00 . A A . 71 GLY HA3 1 1
15 19886 1 1 71 GLY N N -6.463 9.999 -2.099 1.00 . A A . 71 GLY N 1 1
15 19887 1 1 71 GLY O O -3.482 9.995 -0.139 1.00 . A A . 71 GLY O 1 1
15 19888 1 1 72 THR C C -5.047 6.294 0.797 1.00 . A A . 72 THR C 1 1
15 19889 1 1 72 THR CA C -4.566 7.746 0.857 1.00 . A A . 72 THR CA 1 1
15 19890 1 1 72 THR CB C -5.089 8.408 2.139 1.00 . A A . 72 THR CB 1 1
15 19891 1 1 72 THR CG2 C -6.390 9.162 1.847 1.00 . A A . 72 THR CG2 1 1
15 19892 1 1 72 THR H H -5.846 8.156 -0.828 1.00 . A A . 72 THR H 1 1
15 19893 1 1 72 THR HA H -3.486 7.763 0.861 1.00 . A A . 72 THR HA 1 1
15 19894 1 1 72 THR HB H -4.352 9.103 2.510 1.00 . A A . 72 THR HB 1 1
15 19895 1 1 72 THR HG1 H -4.991 7.728 3.957 1.00 . A A . 72 THR HG1 1 1
15 19896 1 1 72 THR HG21 H -6.973 8.609 1.127 1.00 . A A . 72 THR HG21 1 1
15 19897 1 1 72 THR HG22 H -6.955 9.272 2.761 1.00 . A A . 72 THR HG22 1 1
15 19898 1 1 72 THR HG23 H -6.157 10.139 1.448 1.00 . A A . 72 THR HG23 1 1
15 19899 1 1 72 THR N N -5.063 8.485 -0.338 1.00 . A A . 72 THR N 1 1
15 19900 1 1 72 THR O O -6.120 6.005 0.306 1.00 . A A . 72 THR O 1 1
15 19901 1 1 72 THR OG1 O -5.331 7.408 3.118 1.00 . A A . 72 THR OG1 1 1
15 19902 1 1 73 ILE C C -4.592 3.358 2.669 1.00 . A A . 73 ILE C 1 1
15 19903 1 1 73 ILE CA C -4.664 3.945 1.259 1.00 . A A . 73 ILE CA 1 1
15 19904 1 1 73 ILE CB C -3.721 3.161 0.341 1.00 . A A . 73 ILE CB 1 1
15 19905 1 1 73 ILE CD1 C -1.762 4.468 -0.499 1.00 . A A . 73 ILE CD1 1 1
15 19906 1 1 73 ILE CG1 C -3.213 4.073 -0.779 1.00 . A A . 73 ILE CG1 1 1
15 19907 1 1 73 ILE CG2 C -4.470 1.975 -0.271 1.00 . A A . 73 ILE CG2 1 1
15 19908 1 1 73 ILE H H -3.395 5.634 1.679 1.00 . A A . 73 ILE H 1 1
15 19909 1 1 73 ILE HA H -5.676 3.865 0.886 1.00 . A A . 73 ILE HA 1 1
15 19910 1 1 73 ILE HB H -2.882 2.795 0.918 1.00 . A A . 73 ILE HB 1 1
15 19911 1 1 73 ILE HD11 H -1.309 3.737 0.155 1.00 . A A . 73 ILE HD11 1 1
15 19912 1 1 73 ILE HD12 H -1.213 4.507 -1.429 1.00 . A A . 73 ILE HD12 1 1
15 19913 1 1 73 ILE HD13 H -1.737 5.439 -0.026 1.00 . A A . 73 ILE HD13 1 1
15 19914 1 1 73 ILE HG12 H -3.269 3.549 -1.722 1.00 . A A . 73 ILE HG12 1 1
15 19915 1 1 73 ILE HG13 H -3.824 4.962 -0.824 1.00 . A A . 73 ILE HG13 1 1
15 19916 1 1 73 ILE HG21 H -5.081 1.507 0.486 1.00 . A A . 73 ILE HG21 1 1
15 19917 1 1 73 ILE HG22 H -5.099 2.325 -1.076 1.00 . A A . 73 ILE HG22 1 1
15 19918 1 1 73 ILE HG23 H -3.759 1.259 -0.654 1.00 . A A . 73 ILE HG23 1 1
15 19919 1 1 73 ILE N N -4.257 5.378 1.290 1.00 . A A . 73 ILE N 1 1
15 19920 1 1 73 ILE O O -3.886 3.854 3.524 1.00 . A A . 73 ILE O 1 1
15 19921 1 1 74 ASP C C -4.343 0.462 4.233 1.00 . A A . 74 ASP C 1 1
15 19922 1 1 74 ASP CA C -5.279 1.672 4.268 1.00 . A A . 74 ASP CA 1 1
15 19923 1 1 74 ASP CB C -6.690 1.221 4.658 1.00 . A A . 74 ASP CB 1 1
15 19924 1 1 74 ASP CG C -7.675 2.366 4.418 1.00 . A A . 74 ASP CG 1 1
15 19925 1 1 74 ASP H H -5.871 1.911 2.212 1.00 . A A . 74 ASP H 1 1
15 19926 1 1 74 ASP HA H -4.916 2.389 4.990 1.00 . A A . 74 ASP HA 1 1
15 19927 1 1 74 ASP HB2 H -6.973 0.368 4.057 1.00 . A A . 74 ASP HB2 1 1
15 19928 1 1 74 ASP HB3 H -6.705 0.948 5.702 1.00 . A A . 74 ASP HB3 1 1
15 19929 1 1 74 ASP N N -5.313 2.298 2.917 1.00 . A A . 74 ASP N 1 1
15 19930 1 1 74 ASP O O -3.501 0.346 3.364 1.00 . A A . 74 ASP O 1 1
15 19931 1 1 74 ASP OD1 O -8.072 2.551 3.280 1.00 . A A . 74 ASP OD1 1 1
15 19932 1 1 74 ASP OD2 O -8.015 3.038 5.378 1.00 . A A . 74 ASP OD2 1 1
15 19933 1 1 75 PHE C C -4.202 -2.739 4.302 1.00 . A A . 75 PHE C 1 1
15 19934 1 1 75 PHE CA C -3.583 -1.635 5.168 1.00 . A A . 75 PHE CA 1 1
15 19935 1 1 75 PHE CB C -3.380 -2.121 6.616 1.00 . A A . 75 PHE CB 1 1
15 19936 1 1 75 PHE CD1 C -5.748 -2.967 6.858 1.00 . A A . 75 PHE CD1 1 1
15 19937 1 1 75 PHE CD2 C -3.914 -4.461 7.393 1.00 . A A . 75 PHE CD2 1 1
15 19938 1 1 75 PHE CE1 C -6.663 -3.976 7.179 1.00 . A A . 75 PHE CE1 1 1
15 19939 1 1 75 PHE CE2 C -4.830 -5.471 7.714 1.00 . A A . 75 PHE CE2 1 1
15 19940 1 1 75 PHE CG C -4.373 -3.209 6.966 1.00 . A A . 75 PHE CG 1 1
15 19941 1 1 75 PHE CZ C -6.204 -5.228 7.607 1.00 . A A . 75 PHE CZ 1 1
15 19942 1 1 75 PHE H H -5.159 -0.335 5.859 1.00 . A A . 75 PHE H 1 1
15 19943 1 1 75 PHE HA H -2.626 -1.357 4.752 1.00 . A A . 75 PHE HA 1 1
15 19944 1 1 75 PHE HB2 H -2.378 -2.510 6.723 1.00 . A A . 75 PHE HB2 1 1
15 19945 1 1 75 PHE HB3 H -3.512 -1.289 7.292 1.00 . A A . 75 PHE HB3 1 1
15 19946 1 1 75 PHE HD1 H -6.102 -2.002 6.528 1.00 . A A . 75 PHE HD1 1 1
15 19947 1 1 75 PHE HD2 H -2.854 -4.648 7.477 1.00 . A A . 75 PHE HD2 1 1
15 19948 1 1 75 PHE HE1 H -7.723 -3.789 7.095 1.00 . A A . 75 PHE HE1 1 1
15 19949 1 1 75 PHE HE2 H -4.475 -6.436 8.043 1.00 . A A . 75 PHE HE2 1 1
15 19950 1 1 75 PHE HZ H -6.911 -6.007 7.855 1.00 . A A . 75 PHE HZ 1 1
15 19951 1 1 75 PHE N N -4.475 -0.441 5.166 1.00 . A A . 75 PHE N 1 1
15 19952 1 1 75 PHE O O -3.639 -3.803 4.140 1.00 . A A . 75 PHE O 1 1
15 19953 1 1 76 GLU C C -5.527 -3.379 1.453 1.00 . A A . 76 GLU C 1 1
15 19954 1 1 76 GLU CA C -6.011 -3.531 2.896 1.00 . A A . 76 GLU CA 1 1
15 19955 1 1 76 GLU CB C -7.528 -3.351 2.950 1.00 . A A . 76 GLU CB 1 1
15 19956 1 1 76 GLU CD C -9.486 -3.024 4.469 1.00 . A A . 76 GLU CD 1 1
15 19957 1 1 76 GLU CG C -7.985 -3.311 4.410 1.00 . A A . 76 GLU CG 1 1
15 19958 1 1 76 GLU H H -5.800 -1.632 3.890 1.00 . A A . 76 GLU H 1 1
15 19959 1 1 76 GLU HA H -5.751 -4.513 3.261 1.00 . A A . 76 GLU HA 1 1
15 19960 1 1 76 GLU HB2 H -7.799 -2.426 2.462 1.00 . A A . 76 GLU HB2 1 1
15 19961 1 1 76 GLU HB3 H -8.007 -4.177 2.447 1.00 . A A . 76 GLU HB3 1 1
15 19962 1 1 76 GLU HG2 H -7.781 -4.264 4.877 1.00 . A A . 76 GLU HG2 1 1
15 19963 1 1 76 GLU HG3 H -7.452 -2.531 4.932 1.00 . A A . 76 GLU HG3 1 1
15 19964 1 1 76 GLU N N -5.359 -2.495 3.747 1.00 . A A . 76 GLU N 1 1
15 19965 1 1 76 GLU O O -4.981 -4.295 0.872 1.00 . A A . 76 GLU O 1 1
15 19966 1 1 76 GLU OE1 O -10.254 -3.971 4.397 1.00 . A A . 76 GLU OE1 1 1
15 19967 1 1 76 GLU OE2 O -9.844 -1.864 4.585 1.00 . A A . 76 GLU OE2 1 1
15 19968 1 1 77 GLU C C -3.746 -2.088 -0.592 1.00 . A A . 77 GLU C 1 1
15 19969 1 1 77 GLU CA C -5.274 -2.023 -0.537 1.00 . A A . 77 GLU CA 1 1
15 19970 1 1 77 GLU CB C -5.747 -0.653 -1.029 1.00 . A A . 77 GLU CB 1 1
15 19971 1 1 77 GLU CD C -8.120 0.088 -1.301 1.00 . A A . 77 GLU CD 1 1
15 19972 1 1 77 GLU CG C -7.023 -0.822 -1.859 1.00 . A A . 77 GLU CG 1 1
15 19973 1 1 77 GLU H H -6.168 -1.501 1.352 1.00 . A A . 77 GLU H 1 1
15 19974 1 1 77 GLU HA H -5.691 -2.796 -1.166 1.00 . A A . 77 GLU HA 1 1
15 19975 1 1 77 GLU HB2 H -5.949 -0.017 -0.180 1.00 . A A . 77 GLU HB2 1 1
15 19976 1 1 77 GLU HB3 H -4.979 -0.206 -1.642 1.00 . A A . 77 GLU HB3 1 1
15 19977 1 1 77 GLU HG2 H -6.821 -0.556 -2.886 1.00 . A A . 77 GLU HG2 1 1
15 19978 1 1 77 GLU HG3 H -7.351 -1.849 -1.809 1.00 . A A . 77 GLU HG3 1 1
15 19979 1 1 77 GLU N N -5.725 -2.229 0.868 1.00 . A A . 77 GLU N 1 1
15 19980 1 1 77 GLU O O -3.169 -2.567 -1.547 1.00 . A A . 77 GLU O 1 1
15 19981 1 1 77 GLU OE1 O -7.874 1.277 -1.188 1.00 . A A . 77 GLU OE1 1 1
15 19982 1 1 77 GLU OE2 O -9.187 -0.420 -0.999 1.00 . A A . 77 GLU OE2 1 1
15 19983 1 1 78 PHE C C -1.116 -3.047 0.066 1.00 . A A . 78 PHE C 1 1
15 19984 1 1 78 PHE CA C -1.599 -1.643 0.439 1.00 . A A . 78 PHE CA 1 1
15 19985 1 1 78 PHE CB C -1.092 -1.286 1.838 1.00 . A A . 78 PHE CB 1 1
15 19986 1 1 78 PHE CD1 C 0.080 0.744 0.910 1.00 . A A . 78 PHE CD1 1 1
15 19987 1 1 78 PHE CD2 C 1.286 -0.704 2.437 1.00 . A A . 78 PHE CD2 1 1
15 19988 1 1 78 PHE CE1 C 1.204 1.570 0.807 1.00 . A A . 78 PHE CE1 1 1
15 19989 1 1 78 PHE CE2 C 2.410 0.123 2.333 1.00 . A A . 78 PHE CE2 1 1
15 19990 1 1 78 PHE CG C 0.120 -0.394 1.725 1.00 . A A . 78 PHE CG 1 1
15 19991 1 1 78 PHE CZ C 2.369 1.261 1.518 1.00 . A A . 78 PHE CZ 1 1
15 19992 1 1 78 PHE H H -3.575 -1.227 1.189 1.00 . A A . 78 PHE H 1 1
15 19993 1 1 78 PHE HA H -1.218 -0.928 -0.275 1.00 . A A . 78 PHE HA 1 1
15 19994 1 1 78 PHE HB2 H -1.871 -0.769 2.382 1.00 . A A . 78 PHE HB2 1 1
15 19995 1 1 78 PHE HB3 H -0.824 -2.190 2.366 1.00 . A A . 78 PHE HB3 1 1
15 19996 1 1 78 PHE HD1 H -0.819 0.982 0.361 1.00 . A A . 78 PHE HD1 1 1
15 19997 1 1 78 PHE HD2 H 1.316 -1.582 3.065 1.00 . A A . 78 PHE HD2 1 1
15 19998 1 1 78 PHE HE1 H 1.173 2.449 0.178 1.00 . A A . 78 PHE HE1 1 1
15 19999 1 1 78 PHE HE2 H 3.308 -0.117 2.881 1.00 . A A . 78 PHE HE2 1 1
15 20000 1 1 78 PHE HZ H 3.237 1.898 1.438 1.00 . A A . 78 PHE HZ 1 1
15 20001 1 1 78 PHE N N -3.089 -1.609 0.428 1.00 . A A . 78 PHE N 1 1
15 20002 1 1 78 PHE O O -0.028 -3.222 -0.447 1.00 . A A . 78 PHE O 1 1
15 20003 1 1 79 LEU C C -1.574 -5.643 -1.534 1.00 . A A . 79 LEU C 1 1
15 20004 1 1 79 LEU CA C -1.497 -5.438 -0.020 1.00 . A A . 79 LEU CA 1 1
15 20005 1 1 79 LEU CB C -2.428 -6.434 0.674 1.00 . A A . 79 LEU CB 1 1
15 20006 1 1 79 LEU CD1 C -2.004 -5.677 3.016 1.00 . A A . 79 LEU CD1 1 1
15 20007 1 1 79 LEU CD2 C -2.574 -8.065 2.558 1.00 . A A . 79 LEU CD2 1 1
15 20008 1 1 79 LEU CG C -1.838 -6.832 2.028 1.00 . A A . 79 LEU CG 1 1
15 20009 1 1 79 LEU H H -2.786 -3.885 0.735 1.00 . A A . 79 LEU H 1 1
15 20010 1 1 79 LEU HA H -0.483 -5.600 0.314 1.00 . A A . 79 LEU HA 1 1
15 20011 1 1 79 LEU HB2 H -3.396 -5.978 0.822 1.00 . A A . 79 LEU HB2 1 1
15 20012 1 1 79 LEU HB3 H -2.535 -7.314 0.058 1.00 . A A . 79 LEU HB3 1 1
15 20013 1 1 79 LEU HD11 H -2.766 -5.002 2.657 1.00 . A A . 79 LEU HD11 1 1
15 20014 1 1 79 LEU HD12 H -2.294 -6.066 3.981 1.00 . A A . 79 LEU HD12 1 1
15 20015 1 1 79 LEU HD13 H -1.068 -5.145 3.109 1.00 . A A . 79 LEU HD13 1 1
15 20016 1 1 79 LEU HD21 H -3.076 -8.563 1.742 1.00 . A A . 79 LEU HD21 1 1
15 20017 1 1 79 LEU HD22 H -1.865 -8.741 3.012 1.00 . A A . 79 LEU HD22 1 1
15 20018 1 1 79 LEU HD23 H -3.303 -7.760 3.296 1.00 . A A . 79 LEU HD23 1 1
15 20019 1 1 79 LEU HG H -0.788 -7.059 1.912 1.00 . A A . 79 LEU HG 1 1
15 20020 1 1 79 LEU N N -1.914 -4.048 0.319 1.00 . A A . 79 LEU N 1 1
15 20021 1 1 79 LEU O O -0.636 -6.103 -2.156 1.00 . A A . 79 LEU O 1 1
15 20022 1 1 80 VAL C C -1.677 -4.766 -4.319 1.00 . A A . 80 VAL C 1 1
15 20023 1 1 80 VAL CA C -2.822 -5.489 -3.606 1.00 . A A . 80 VAL CA 1 1
15 20024 1 1 80 VAL CB C -4.159 -4.907 -4.067 1.00 . A A . 80 VAL CB 1 1
15 20025 1 1 80 VAL CG1 C -5.301 -5.557 -3.282 1.00 . A A . 80 VAL CG1 1 1
15 20026 1 1 80 VAL CG2 C -4.170 -3.397 -3.822 1.00 . A A . 80 VAL CG2 1 1
15 20027 1 1 80 VAL H H -3.430 -4.943 -1.612 1.00 . A A . 80 VAL H 1 1
15 20028 1 1 80 VAL HA H -2.786 -6.542 -3.845 1.00 . A A . 80 VAL HA 1 1
15 20029 1 1 80 VAL HB H -4.292 -5.104 -5.121 1.00 . A A . 80 VAL HB 1 1
15 20030 1 1 80 VAL HG11 H -4.898 -6.082 -2.427 1.00 . A A . 80 VAL HG11 1 1
15 20031 1 1 80 VAL HG12 H -5.986 -4.794 -2.945 1.00 . A A . 80 VAL HG12 1 1
15 20032 1 1 80 VAL HG13 H -5.825 -6.255 -3.919 1.00 . A A . 80 VAL HG13 1 1
15 20033 1 1 80 VAL HG21 H -3.158 -3.045 -3.690 1.00 . A A . 80 VAL HG21 1 1
15 20034 1 1 80 VAL HG22 H -4.618 -2.898 -4.669 1.00 . A A . 80 VAL HG22 1 1
15 20035 1 1 80 VAL HG23 H -4.745 -3.181 -2.933 1.00 . A A . 80 VAL HG23 1 1
15 20036 1 1 80 VAL N N -2.684 -5.310 -2.133 1.00 . A A . 80 VAL N 1 1
15 20037 1 1 80 VAL O O -1.383 -5.031 -5.467 1.00 . A A . 80 VAL O 1 1
15 20038 1 1 81 MET C C 1.386 -3.914 -4.148 1.00 . A A . 81 MET C 1 1
15 20039 1 1 81 MET CA C 0.091 -3.110 -4.289 1.00 . A A . 81 MET CA 1 1
15 20040 1 1 81 MET CB C 0.257 -1.752 -3.605 1.00 . A A . 81 MET CB 1 1
15 20041 1 1 81 MET CE C 1.175 0.873 -2.241 1.00 . A A . 81 MET CE 1 1
15 20042 1 1 81 MET CG C 1.574 -1.112 -4.050 1.00 . A A . 81 MET CG 1 1
15 20043 1 1 81 MET H H -1.286 -3.651 -2.723 1.00 . A A . 81 MET H 1 1
15 20044 1 1 81 MET HA H -0.127 -2.962 -5.336 1.00 . A A . 81 MET HA 1 1
15 20045 1 1 81 MET HB2 H -0.567 -1.109 -3.880 1.00 . A A . 81 MET HB2 1 1
15 20046 1 1 81 MET HB3 H 0.268 -1.887 -2.534 1.00 . A A . 81 MET HB3 1 1
15 20047 1 1 81 MET HE1 H 1.531 -0.018 -1.740 1.00 . A A . 81 MET HE1 1 1
15 20048 1 1 81 MET HE2 H 1.732 1.727 -1.890 1.00 . A A . 81 MET HE2 1 1
15 20049 1 1 81 MET HE3 H 0.124 1.017 -2.028 1.00 . A A . 81 MET HE3 1 1
15 20050 1 1 81 MET HG2 H 2.364 -1.408 -3.375 1.00 . A A . 81 MET HG2 1 1
15 20051 1 1 81 MET HG3 H 1.814 -1.438 -5.051 1.00 . A A . 81 MET HG3 1 1
15 20052 1 1 81 MET N N -1.032 -3.852 -3.648 1.00 . A A . 81 MET N 1 1
15 20053 1 1 81 MET O O 2.098 -4.132 -5.107 1.00 . A A . 81 MET O 1 1
15 20054 1 1 81 MET SD S 1.406 0.690 -4.027 1.00 . A A . 81 MET SD 1 1
15 20055 1 1 82 MET C C 2.734 -6.588 -3.208 1.00 . A A . 82 MET C 1 1
15 20056 1 1 82 MET CA C 2.953 -5.140 -2.762 1.00 . A A . 82 MET CA 1 1
15 20057 1 1 82 MET CB C 3.345 -5.116 -1.282 1.00 . A A . 82 MET CB 1 1
15 20058 1 1 82 MET CE C 2.630 -7.450 1.789 1.00 . A A . 82 MET CE 1 1
15 20059 1 1 82 MET CG C 2.368 -5.977 -0.477 1.00 . A A . 82 MET CG 1 1
15 20060 1 1 82 MET H H 1.114 -4.167 -2.195 1.00 . A A . 82 MET H 1 1
15 20061 1 1 82 MET HA H 3.746 -4.701 -3.348 1.00 . A A . 82 MET HA 1 1
15 20062 1 1 82 MET HB2 H 4.346 -5.507 -1.170 1.00 . A A . 82 MET HB2 1 1
15 20063 1 1 82 MET HB3 H 3.312 -4.101 -0.917 1.00 . A A . 82 MET HB3 1 1
15 20064 1 1 82 MET HE1 H 2.304 -6.455 2.042 1.00 . A A . 82 MET HE1 1 1
15 20065 1 1 82 MET HE2 H 1.802 -8.138 1.903 1.00 . A A . 82 MET HE2 1 1
15 20066 1 1 82 MET HE3 H 3.438 -7.741 2.446 1.00 . A A . 82 MET HE3 1 1
15 20067 1 1 82 MET HG2 H 2.025 -5.422 0.382 1.00 . A A . 82 MET HG2 1 1
15 20068 1 1 82 MET HG3 H 1.524 -6.241 -1.097 1.00 . A A . 82 MET HG3 1 1
15 20069 1 1 82 MET N N 1.700 -4.355 -2.958 1.00 . A A . 82 MET N 1 1
15 20070 1 1 82 MET O O 3.628 -7.408 -3.136 1.00 . A A . 82 MET O 1 1
15 20071 1 1 82 MET SD S 3.207 -7.483 0.074 1.00 . A A . 82 MET SD 1 1
15 20072 1 1 83 VAL C C 1.922 -8.532 -5.493 1.00 . A A . 83 VAL C 1 1
15 20073 1 1 83 VAL CA C 1.294 -8.310 -4.116 1.00 . A A . 83 VAL CA 1 1
15 20074 1 1 83 VAL CB C -0.215 -8.549 -4.198 1.00 . A A . 83 VAL CB 1 1
15 20075 1 1 83 VAL CG1 C -0.486 -9.863 -4.935 1.00 . A A . 83 VAL CG1 1 1
15 20076 1 1 83 VAL CG2 C -0.794 -8.634 -2.784 1.00 . A A . 83 VAL CG2 1 1
15 20077 1 1 83 VAL H H 0.847 -6.238 -3.721 1.00 . A A . 83 VAL H 1 1
15 20078 1 1 83 VAL HA H 1.729 -9.001 -3.408 1.00 . A A . 83 VAL HA 1 1
15 20079 1 1 83 VAL HB H -0.680 -7.734 -4.733 1.00 . A A . 83 VAL HB 1 1
15 20080 1 1 83 VAL HG11 H 0.020 -9.852 -5.890 1.00 . A A . 83 VAL HG11 1 1
15 20081 1 1 83 VAL HG12 H -0.120 -10.689 -4.344 1.00 . A A . 83 VAL HG12 1 1
15 20082 1 1 83 VAL HG13 H -1.548 -9.975 -5.092 1.00 . A A . 83 VAL HG13 1 1
15 20083 1 1 83 VAL HG21 H -0.025 -8.394 -2.065 1.00 . A A . 83 VAL HG21 1 1
15 20084 1 1 83 VAL HG22 H -1.610 -7.932 -2.687 1.00 . A A . 83 VAL HG22 1 1
15 20085 1 1 83 VAL HG23 H -1.158 -9.635 -2.604 1.00 . A A . 83 VAL HG23 1 1
15 20086 1 1 83 VAL N N 1.557 -6.912 -3.669 1.00 . A A . 83 VAL N 1 1
15 20087 1 1 83 VAL O O 2.299 -9.634 -5.843 1.00 . A A . 83 VAL O 1 1
15 20088 1 1 84 ARG C C 4.049 -8.251 -7.494 1.00 . A A . 84 ARG C 1 1
15 20089 1 1 84 ARG CA C 2.645 -7.654 -7.633 1.00 . A A . 84 ARG CA 1 1
15 20090 1 1 84 ARG CB C 2.732 -6.288 -8.315 1.00 . A A . 84 ARG CB 1 1
15 20091 1 1 84 ARG CD C 1.188 -4.482 -9.090 1.00 . A A . 84 ARG CD 1 1
15 20092 1 1 84 ARG CG C 1.414 -5.993 -9.034 1.00 . A A . 84 ARG CG 1 1
15 20093 1 1 84 ARG CZ C 0.494 -2.850 -10.740 1.00 . A A . 84 ARG CZ 1 1
15 20094 1 1 84 ARG H H 1.731 -6.617 -5.980 1.00 . A A . 84 ARG H 1 1
15 20095 1 1 84 ARG HA H 2.032 -8.315 -8.226 1.00 . A A . 84 ARG HA 1 1
15 20096 1 1 84 ARG HB2 H 2.916 -5.525 -7.572 1.00 . A A . 84 ARG HB2 1 1
15 20097 1 1 84 ARG HB3 H 3.538 -6.295 -9.033 1.00 . A A . 84 ARG HB3 1 1
15 20098 1 1 84 ARG HD2 H 0.381 -4.214 -8.422 1.00 . A A . 84 ARG HD2 1 1
15 20099 1 1 84 ARG HD3 H 2.090 -3.971 -8.787 1.00 . A A . 84 ARG HD3 1 1
15 20100 1 1 84 ARG HE H 0.854 -4.748 -11.201 1.00 . A A . 84 ARG HE 1 1
15 20101 1 1 84 ARG HG2 H 1.457 -6.389 -10.038 1.00 . A A . 84 ARG HG2 1 1
15 20102 1 1 84 ARG HG3 H 0.600 -6.458 -8.498 1.00 . A A . 84 ARG HG3 1 1
15 20103 1 1 84 ARG HH11 H 0.050 -2.411 -8.838 1.00 . A A . 84 ARG HH11 1 1
15 20104 1 1 84 ARG HH12 H -0.161 -1.120 -9.975 1.00 . A A . 84 ARG HH12 1 1
15 20105 1 1 84 ARG HH21 H 0.860 -3.000 -12.703 1.00 . A A . 84 ARG HH21 1 1
15 20106 1 1 84 ARG HH22 H 0.296 -1.454 -12.161 1.00 . A A . 84 ARG HH22 1 1
15 20107 1 1 84 ARG N N 2.040 -7.497 -6.280 1.00 . A A . 84 ARG N 1 1
15 20108 1 1 84 ARG NE N 0.833 -4.083 -10.481 1.00 . A A . 84 ARG NE 1 1
15 20109 1 1 84 ARG NH1 N 0.097 -2.066 -9.776 1.00 . A A . 84 ARG NH1 1 1
15 20110 1 1 84 ARG NH2 N 0.555 -2.399 -11.964 1.00 . A A . 84 ARG NH2 1 1
15 20111 1 1 84 ARG O O 4.217 -9.453 -7.429 1.00 . A A . 84 ARG O 1 1
15 20112 1 1 85 GLN C C 6.671 -8.402 -5.859 1.00 . A A . 85 GLN C 1 1
15 20113 1 1 85 GLN CA C 6.445 -7.953 -7.304 1.00 . A A . 85 GLN CA 1 1
15 20114 1 1 85 GLN CB C 7.450 -6.856 -7.664 1.00 . A A . 85 GLN CB 1 1
15 20115 1 1 85 GLN CD C 8.473 -5.239 -6.057 1.00 . A A . 85 GLN CD 1 1
15 20116 1 1 85 GLN CG C 7.191 -5.622 -6.798 1.00 . A A . 85 GLN CG 1 1
15 20117 1 1 85 GLN H H 4.905 -6.458 -7.492 1.00 . A A . 85 GLN H 1 1
15 20118 1 1 85 GLN HA H 6.577 -8.795 -7.967 1.00 . A A . 85 GLN HA 1 1
15 20119 1 1 85 GLN HB2 H 8.454 -7.215 -7.488 1.00 . A A . 85 GLN HB2 1 1
15 20120 1 1 85 GLN HB3 H 7.339 -6.593 -8.705 1.00 . A A . 85 GLN HB3 1 1
15 20121 1 1 85 GLN HE21 H 8.704 -7.035 -5.240 1.00 . A A . 85 GLN HE21 1 1
15 20122 1 1 85 GLN HE22 H 9.896 -5.895 -4.837 1.00 . A A . 85 GLN HE22 1 1
15 20123 1 1 85 GLN HG2 H 6.878 -4.800 -7.428 1.00 . A A . 85 GLN HG2 1 1
15 20124 1 1 85 GLN HG3 H 6.415 -5.842 -6.082 1.00 . A A . 85 GLN HG3 1 1
15 20125 1 1 85 GLN N N 5.058 -7.425 -7.443 1.00 . A A . 85 GLN N 1 1
15 20126 1 1 85 GLN NE2 N 9.074 -6.130 -5.317 1.00 . A A . 85 GLN NE2 1 1
15 20127 1 1 85 GLN O O 6.688 -7.600 -4.945 1.00 . A A . 85 GLN O 1 1
15 20128 1 1 85 GLN OE1 O 8.932 -4.119 -6.151 1.00 . A A . 85 GLN OE1 1 1
15 20129 1 1 86 MET C C 8.506 -9.892 -3.838 1.00 . A A . 86 MET C 1 1
15 20130 1 1 86 MET CA C 7.064 -10.175 -4.257 1.00 . A A . 86 MET CA 1 1
15 20131 1 1 86 MET CB C 6.804 -11.682 -4.211 1.00 . A A . 86 MET CB 1 1
15 20132 1 1 86 MET CE C 3.823 -12.534 -1.502 1.00 . A A . 86 MET CE 1 1
15 20133 1 1 86 MET CG C 5.415 -11.945 -3.625 1.00 . A A . 86 MET CG 1 1
15 20134 1 1 86 MET H H 6.826 -10.308 -6.394 1.00 . A A . 86 MET H 1 1
15 20135 1 1 86 MET HA H 6.388 -9.673 -3.583 1.00 . A A . 86 MET HA 1 1
15 20136 1 1 86 MET HB2 H 6.856 -12.088 -5.212 1.00 . A A . 86 MET HB2 1 1
15 20137 1 1 86 MET HB3 H 7.549 -12.158 -3.590 1.00 . A A . 86 MET HB3 1 1
15 20138 1 1 86 MET HE1 H 3.559 -13.322 -2.188 1.00 . A A . 86 MET HE1 1 1
15 20139 1 1 86 MET HE2 H 3.746 -12.900 -0.488 1.00 . A A . 86 MET HE2 1 1
15 20140 1 1 86 MET HE3 H 3.150 -11.699 -1.641 1.00 . A A . 86 MET HE3 1 1
15 20141 1 1 86 MET HG2 H 4.743 -11.153 -3.923 1.00 . A A . 86 MET HG2 1 1
15 20142 1 1 86 MET HG3 H 5.042 -12.890 -3.991 1.00 . A A . 86 MET HG3 1 1
15 20143 1 1 86 MET N N 6.843 -9.678 -5.644 1.00 . A A . 86 MET N 1 1
15 20144 1 1 86 MET O O 9.443 -10.208 -4.545 1.00 . A A . 86 MET O 1 1
15 20145 1 1 86 MET SD S 5.522 -11.996 -1.819 1.00 . A A . 86 MET SD 1 1
15 20146 1 1 87 LYS C C 10.813 -10.314 -1.950 1.00 . A A . 87 LYS C 1 1
15 20147 1 1 87 LYS CA C 10.076 -9.002 -2.225 1.00 . A A . 87 LYS CA 1 1
15 20148 1 1 87 LYS CB C 10.013 -8.172 -0.942 1.00 . A A . 87 LYS CB 1 1
15 20149 1 1 87 LYS CD C 9.363 -5.937 -0.036 1.00 . A A . 87 LYS CD 1 1
15 20150 1 1 87 LYS CE C 8.495 -6.336 1.158 1.00 . A A . 87 LYS CE 1 1
15 20151 1 1 87 LYS CG C 9.149 -6.933 -1.177 1.00 . A A . 87 LYS CG 1 1
15 20152 1 1 87 LYS H H 7.925 -9.057 -2.134 1.00 . A A . 87 LYS H 1 1
15 20153 1 1 87 LYS HA H 10.602 -8.447 -2.989 1.00 . A A . 87 LYS HA 1 1
15 20154 1 1 87 LYS HB2 H 9.583 -8.767 -0.149 1.00 . A A . 87 LYS HB2 1 1
15 20155 1 1 87 LYS HB3 H 11.010 -7.865 -0.661 1.00 . A A . 87 LYS HB3 1 1
15 20156 1 1 87 LYS HD2 H 10.403 -5.943 0.257 1.00 . A A . 87 LYS HD2 1 1
15 20157 1 1 87 LYS HD3 H 9.087 -4.946 -0.365 1.00 . A A . 87 LYS HD3 1 1
15 20158 1 1 87 LYS HE2 H 7.483 -5.997 0.996 1.00 . A A . 87 LYS HE2 1 1
15 20159 1 1 87 LYS HE3 H 8.501 -7.411 1.265 1.00 . A A . 87 LYS HE3 1 1
15 20160 1 1 87 LYS HG2 H 9.427 -6.473 -2.115 1.00 . A A . 87 LYS HG2 1 1
15 20161 1 1 87 LYS HG3 H 8.109 -7.220 -1.211 1.00 . A A . 87 LYS HG3 1 1
15 20162 1 1 87 LYS HZ1 H 9.345 -4.740 2.190 1.00 . A A . 87 LYS HZ1 1 1
15 20163 1 1 87 LYS HZ2 H 8.295 -5.691 3.128 1.00 . A A . 87 LYS HZ2 1 1
15 20164 1 1 87 LYS HZ3 H 9.843 -6.268 2.744 1.00 . A A . 87 LYS HZ3 1 1
15 20165 1 1 87 LYS N N 8.694 -9.301 -2.690 1.00 . A A . 87 LYS N 1 1
15 20166 1 1 87 LYS NZ N 9.035 -5.711 2.399 1.00 . A A . 87 LYS NZ 1 1
15 20167 1 1 87 LYS O O 12.027 -10.374 -1.981 1.00 . A A . 87 LYS O 1 1
15 20168 1 1 88 GLU C C 11.850 -12.910 -2.442 1.00 . A A . 88 GLU C 1 1
15 20169 1 1 88 GLU CA C 10.749 -12.674 -1.408 1.00 . A A . 88 GLU CA 1 1
15 20170 1 1 88 GLU CB C 9.715 -13.799 -1.498 1.00 . A A . 88 GLU CB 1 1
15 20171 1 1 88 GLU CD C 9.551 -15.828 -0.049 1.00 . A A . 88 GLU CD 1 1
15 20172 1 1 88 GLU CG C 10.375 -15.130 -1.133 1.00 . A A . 88 GLU CG 1 1
15 20173 1 1 88 GLU H H 9.111 -11.298 -1.663 1.00 . A A . 88 GLU H 1 1
15 20174 1 1 88 GLU HA H 11.181 -12.659 -0.418 1.00 . A A . 88 GLU HA 1 1
15 20175 1 1 88 GLU HB2 H 8.903 -13.597 -0.812 1.00 . A A . 88 GLU HB2 1 1
15 20176 1 1 88 GLU HB3 H 9.330 -13.854 -2.505 1.00 . A A . 88 GLU HB3 1 1
15 20177 1 1 88 GLU HG2 H 10.425 -15.759 -2.011 1.00 . A A . 88 GLU HG2 1 1
15 20178 1 1 88 GLU HG3 H 11.371 -14.948 -0.763 1.00 . A A . 88 GLU HG3 1 1
15 20179 1 1 88 GLU N N 10.089 -11.367 -1.682 1.00 . A A . 88 GLU N 1 1
15 20180 1 1 88 GLU O O 12.862 -13.520 -2.159 1.00 . A A . 88 GLU O 1 1
15 20181 1 1 88 GLU OE1 O 8.376 -16.057 -0.281 1.00 . A A . 88 GLU OE1 1 1
15 20182 1 1 88 GLU OE2 O 10.110 -16.123 0.994 1.00 . A A . 88 GLU OE2 1 1
15 20183 1 1 89 ASP C C 12.188 -12.045 -6.018 1.00 . A A . 89 ASP C 1 1
15 20184 1 1 89 ASP CA C 12.697 -12.619 -4.693 1.00 . A A . 89 ASP CA 1 1
15 20185 1 1 89 ASP CB C 12.983 -14.113 -4.863 1.00 . A A . 89 ASP CB 1 1
15 20186 1 1 89 ASP CG C 14.459 -14.312 -5.212 1.00 . A A . 89 ASP CG 1 1
15 20187 1 1 89 ASP H H 10.838 -11.936 -3.847 1.00 . A A . 89 ASP H 1 1
15 20188 1 1 89 ASP HA H 13.603 -12.109 -4.405 1.00 . A A . 89 ASP HA 1 1
15 20189 1 1 89 ASP HB2 H 12.757 -14.629 -3.941 1.00 . A A . 89 ASP HB2 1 1
15 20190 1 1 89 ASP HB3 H 12.371 -14.509 -5.658 1.00 . A A . 89 ASP HB3 1 1
15 20191 1 1 89 ASP N N 11.661 -12.427 -3.641 1.00 . A A . 89 ASP N 1 1
15 20192 1 1 89 ASP O O 12.858 -11.263 -6.664 1.00 . A A . 89 ASP O 1 1
15 20193 1 1 89 ASP OD1 O 15.081 -13.354 -5.640 1.00 . A A . 89 ASP OD1 1 1
15 20194 1 1 89 ASP OD2 O 14.943 -15.419 -5.044 1.00 . A A . 89 ASP OD2 1 1
15 20195 1 1 90 ALA C C 11.538 -11.983 -8.793 1.00 . A A . 90 ALA C 1 1
15 20196 1 1 90 ALA CA C 10.460 -11.906 -7.710 1.00 . A A . 90 ALA CA 1 1
15 20197 1 1 90 ALA CB C 10.026 -10.450 -7.524 1.00 . A A . 90 ALA CB 1 1
15 20198 1 1 90 ALA H H 10.487 -13.061 -5.891 1.00 . A A . 90 ALA H 1 1
15 20199 1 1 90 ALA HA H 9.608 -12.501 -8.006 1.00 . A A . 90 ALA HA 1 1
15 20200 1 1 90 ALA HB1 H 10.754 -9.933 -6.918 1.00 . A A . 90 ALA HB1 1 1
15 20201 1 1 90 ALA HB2 H 9.953 -9.971 -8.489 1.00 . A A . 90 ALA HB2 1 1
15 20202 1 1 90 ALA HB3 H 9.064 -10.422 -7.035 1.00 . A A . 90 ALA HB3 1 1
15 20203 1 1 90 ALA N N 11.010 -12.428 -6.428 1.00 . A A . 90 ALA N 1 1
15 20204 1 1 90 ALA O O 12.456 -12.770 -8.634 1.00 . A A . 90 ALA O 1 1
15 20205 1 1 90 ALA OXT O 11.424 -11.254 -9.766 1.00 . A A . 90 ALA OXT 1 1
16 20206 1 1 1 ALA C C -12.582 -5.121 -7.287 1.00 . A A . 1 ALA C 1 1
16 20207 1 1 1 ALA CA C -12.192 -6.279 -8.209 1.00 . A A . 1 ALA CA 1 1
16 20208 1 1 1 ALA CB C -11.433 -7.337 -7.407 1.00 . A A . 1 ALA CB 1 1
16 20209 1 1 1 ALA H1 H -10.911 -4.853 -9.024 1.00 . A A . 1 ALA H1 1 1
16 20210 1 1 1 ALA H2 H -10.554 -6.450 -9.484 1.00 . A A . 1 ALA H2 1 1
16 20211 1 1 1 ALA H3 H -11.883 -5.643 -10.168 1.00 . A A . 1 ALA H3 1 1
16 20212 1 1 1 ALA HA H -13.082 -6.717 -8.633 1.00 . A A . 1 ALA HA 1 1
16 20213 1 1 1 ALA HB1 H -10.371 -7.202 -7.545 1.00 . A A . 1 ALA HB1 1 1
16 20214 1 1 1 ALA HB2 H -11.676 -7.236 -6.358 1.00 . A A . 1 ALA HB2 1 1
16 20215 1 1 1 ALA HB3 H -11.718 -8.321 -7.749 1.00 . A A . 1 ALA HB3 1 1
16 20216 1 1 1 ALA N N -11.319 -5.767 -9.303 1.00 . A A . 1 ALA N 1 1
16 20217 1 1 1 ALA O O -11.818 -4.200 -7.075 1.00 . A A . 1 ALA O 1 1
16 20218 1 1 2 SER C C -13.193 -3.911 -4.686 1.00 . A A . 2 SER C 1 1
16 20219 1 1 2 SER CA C -14.200 -4.061 -5.830 1.00 . A A . 2 SER CA 1 1
16 20220 1 1 2 SER CB C -15.579 -4.389 -5.258 1.00 . A A . 2 SER CB 1 1
16 20221 1 1 2 SER H H -14.366 -5.911 -6.920 1.00 . A A . 2 SER H 1 1
16 20222 1 1 2 SER HA H -14.252 -3.136 -6.386 1.00 . A A . 2 SER HA 1 1
16 20223 1 1 2 SER HB2 H -15.746 -3.815 -4.363 1.00 . A A . 2 SER HB2 1 1
16 20224 1 1 2 SER HB3 H -16.338 -4.142 -5.989 1.00 . A A . 2 SER HB3 1 1
16 20225 1 1 2 SER HG H -15.888 -5.859 -4.021 1.00 . A A . 2 SER HG 1 1
16 20226 1 1 2 SER N N -13.764 -5.160 -6.736 1.00 . A A . 2 SER N 1 1
16 20227 1 1 2 SER O O -12.216 -3.197 -4.798 1.00 . A A . 2 SER O 1 1
16 20228 1 1 2 SER OG O -15.639 -5.774 -4.944 1.00 . A A . 2 SER OG 1 1
16 20229 1 1 3 MET C C -12.241 -5.862 -1.847 1.00 . A A . 3 MET C 1 1
16 20230 1 1 3 MET CA C -12.475 -4.472 -2.442 1.00 . A A . 3 MET CA 1 1
16 20231 1 1 3 MET CB C -13.067 -3.552 -1.370 1.00 . A A . 3 MET CB 1 1
16 20232 1 1 3 MET CE C -10.250 -1.666 -2.804 1.00 . A A . 3 MET CE 1 1
16 20233 1 1 3 MET CG C -12.675 -2.104 -1.666 1.00 . A A . 3 MET CG 1 1
16 20234 1 1 3 MET H H -14.215 -5.148 -3.517 1.00 . A A . 3 MET H 1 1
16 20235 1 1 3 MET HA H -11.536 -4.065 -2.787 1.00 . A A . 3 MET HA 1 1
16 20236 1 1 3 MET HB2 H -14.144 -3.643 -1.373 1.00 . A A . 3 MET HB2 1 1
16 20237 1 1 3 MET HB3 H -12.684 -3.836 -0.402 1.00 . A A . 3 MET HB3 1 1
16 20238 1 1 3 MET HE1 H -10.818 -0.944 -3.373 1.00 . A A . 3 MET HE1 1 1
16 20239 1 1 3 MET HE2 H -9.227 -1.333 -2.726 1.00 . A A . 3 MET HE2 1 1
16 20240 1 1 3 MET HE3 H -10.278 -2.626 -3.298 1.00 . A A . 3 MET HE3 1 1
16 20241 1 1 3 MET HG2 H -12.767 -1.915 -2.725 1.00 . A A . 3 MET HG2 1 1
16 20242 1 1 3 MET HG3 H -13.329 -1.436 -1.124 1.00 . A A . 3 MET HG3 1 1
16 20243 1 1 3 MET N N -13.422 -4.578 -3.588 1.00 . A A . 3 MET N 1 1
16 20244 1 1 3 MET O O -11.141 -6.205 -1.462 1.00 . A A . 3 MET O 1 1
16 20245 1 1 3 MET SD S -10.964 -1.823 -1.148 1.00 . A A . 3 MET SD 1 1
16 20246 1 1 4 THR C C -12.461 -8.941 -2.244 1.00 . A A . 4 THR C 1 1
16 20247 1 1 4 THR CA C -13.107 -8.029 -1.201 1.00 . A A . 4 THR CA 1 1
16 20248 1 1 4 THR CB C -14.480 -8.586 -0.817 1.00 . A A . 4 THR CB 1 1
16 20249 1 1 4 THR CG2 C -15.254 -8.955 -2.084 1.00 . A A . 4 THR CG2 1 1
16 20250 1 1 4 THR H H -14.146 -6.364 -2.087 1.00 . A A . 4 THR H 1 1
16 20251 1 1 4 THR HA H -12.478 -7.982 -0.323 1.00 . A A . 4 THR HA 1 1
16 20252 1 1 4 THR HB H -15.031 -7.839 -0.267 1.00 . A A . 4 THR HB 1 1
16 20253 1 1 4 THR HG1 H -14.541 -9.510 0.894 1.00 . A A . 4 THR HG1 1 1
16 20254 1 1 4 THR HG21 H -15.232 -8.125 -2.774 1.00 . A A . 4 THR HG21 1 1
16 20255 1 1 4 THR HG22 H -14.798 -9.819 -2.544 1.00 . A A . 4 THR HG22 1 1
16 20256 1 1 4 THR HG23 H -16.277 -9.182 -1.826 1.00 . A A . 4 THR HG23 1 1
16 20257 1 1 4 THR N N -13.268 -6.662 -1.770 1.00 . A A . 4 THR N 1 1
16 20258 1 1 4 THR O O -11.579 -9.720 -1.942 1.00 . A A . 4 THR O 1 1
16 20259 1 1 4 THR OG1 O -14.310 -9.743 -0.009 1.00 . A A . 4 THR OG1 1 1
16 20260 1 1 5 ASP C C -10.915 -9.186 -4.892 1.00 . A A . 5 ASP C 1 1
16 20261 1 1 5 ASP CA C -12.306 -9.710 -4.535 1.00 . A A . 5 ASP CA 1 1
16 20262 1 1 5 ASP CB C -13.199 -9.673 -5.776 1.00 . A A . 5 ASP CB 1 1
16 20263 1 1 5 ASP CG C -14.376 -10.632 -5.587 1.00 . A A . 5 ASP CG 1 1
16 20264 1 1 5 ASP H H -13.606 -8.216 -3.694 1.00 . A A . 5 ASP H 1 1
16 20265 1 1 5 ASP HA H -12.227 -10.726 -4.176 1.00 . A A . 5 ASP HA 1 1
16 20266 1 1 5 ASP HB2 H -13.572 -8.669 -5.920 1.00 . A A . 5 ASP HB2 1 1
16 20267 1 1 5 ASP HB3 H -12.629 -9.974 -6.641 1.00 . A A . 5 ASP HB3 1 1
16 20268 1 1 5 ASP N N -12.894 -8.851 -3.471 1.00 . A A . 5 ASP N 1 1
16 20269 1 1 5 ASP O O -10.111 -9.879 -5.484 1.00 . A A . 5 ASP O 1 1
16 20270 1 1 5 ASP OD1 O -15.064 -10.505 -4.588 1.00 . A A . 5 ASP OD1 1 1
16 20271 1 1 5 ASP OD2 O -14.569 -11.478 -6.445 1.00 . A A . 5 ASP OD2 1 1
16 20272 1 1 6 GLN C C -8.322 -7.697 -3.701 1.00 . A A . 6 GLN C 1 1
16 20273 1 1 6 GLN CA C -9.287 -7.394 -4.850 1.00 . A A . 6 GLN CA 1 1
16 20274 1 1 6 GLN CB C -9.409 -5.880 -5.028 1.00 . A A . 6 GLN CB 1 1
16 20275 1 1 6 GLN CD C -7.757 -4.076 -4.516 1.00 . A A . 6 GLN CD 1 1
16 20276 1 1 6 GLN CG C -8.041 -5.297 -5.391 1.00 . A A . 6 GLN CG 1 1
16 20277 1 1 6 GLN H H -11.288 -7.426 -4.056 1.00 . A A . 6 GLN H 1 1
16 20278 1 1 6 GLN HA H -8.911 -7.835 -5.761 1.00 . A A . 6 GLN HA 1 1
16 20279 1 1 6 GLN HB2 H -10.114 -5.667 -5.817 1.00 . A A . 6 GLN HB2 1 1
16 20280 1 1 6 GLN HB3 H -9.753 -5.436 -4.106 1.00 . A A . 6 GLN HB3 1 1
16 20281 1 1 6 GLN HE21 H -8.473 -2.784 -5.841 1.00 . A A . 6 GLN HE21 1 1
16 20282 1 1 6 GLN HE22 H -7.888 -2.098 -4.403 1.00 . A A . 6 GLN HE22 1 1
16 20283 1 1 6 GLN HG2 H -7.277 -6.044 -5.228 1.00 . A A . 6 GLN HG2 1 1
16 20284 1 1 6 GLN HG3 H -8.041 -5.001 -6.429 1.00 . A A . 6 GLN HG3 1 1
16 20285 1 1 6 GLN N N -10.625 -7.966 -4.535 1.00 . A A . 6 GLN N 1 1
16 20286 1 1 6 GLN NE2 N -8.065 -2.888 -4.957 1.00 . A A . 6 GLN NE2 1 1
16 20287 1 1 6 GLN O O -7.143 -7.901 -3.906 1.00 . A A . 6 GLN O 1 1
16 20288 1 1 6 GLN OE1 O -7.251 -4.204 -3.418 1.00 . A A . 6 GLN OE1 1 1
16 20289 1 1 7 GLN C C -7.690 -9.529 -1.238 1.00 . A A . 7 GLN C 1 1
16 20290 1 1 7 GLN CA C -7.930 -8.020 -1.332 1.00 . A A . 7 GLN CA 1 1
16 20291 1 1 7 GLN CB C -8.597 -7.529 -0.046 1.00 . A A . 7 GLN CB 1 1
16 20292 1 1 7 GLN CD C -10.582 -7.797 1.447 1.00 . A A . 7 GLN CD 1 1
16 20293 1 1 7 GLN CG C -9.846 -8.367 0.233 1.00 . A A . 7 GLN CG 1 1
16 20294 1 1 7 GLN H H -9.771 -7.561 -2.351 1.00 . A A . 7 GLN H 1 1
16 20295 1 1 7 GLN HA H -6.985 -7.513 -1.464 1.00 . A A . 7 GLN HA 1 1
16 20296 1 1 7 GLN HB2 H -7.905 -7.627 0.777 1.00 . A A . 7 GLN HB2 1 1
16 20297 1 1 7 GLN HB3 H -8.878 -6.493 -0.159 1.00 . A A . 7 GLN HB3 1 1
16 20298 1 1 7 GLN HE21 H -12.153 -8.990 1.233 1.00 . A A . 7 GLN HE21 1 1
16 20299 1 1 7 GLN HE22 H -12.231 -7.916 2.544 1.00 . A A . 7 GLN HE22 1 1
16 20300 1 1 7 GLN HG2 H -10.497 -8.340 -0.628 1.00 . A A . 7 GLN HG2 1 1
16 20301 1 1 7 GLN HG3 H -9.558 -9.387 0.436 1.00 . A A . 7 GLN HG3 1 1
16 20302 1 1 7 GLN N N -8.817 -7.729 -2.493 1.00 . A A . 7 GLN N 1 1
16 20303 1 1 7 GLN NE2 N -11.753 -8.273 1.768 1.00 . A A . 7 GLN NE2 1 1
16 20304 1 1 7 GLN O O -6.642 -9.975 -0.817 1.00 . A A . 7 GLN O 1 1
16 20305 1 1 7 GLN OE1 O -10.085 -6.908 2.112 1.00 . A A . 7 GLN OE1 1 1
16 20306 1 1 8 ALA C C -7.374 -12.230 -2.514 1.00 . A A . 8 ALA C 1 1
16 20307 1 1 8 ALA CA C -8.486 -11.797 -1.555 1.00 . A A . 8 ALA CA 1 1
16 20308 1 1 8 ALA CB C -9.796 -12.477 -1.956 1.00 . A A . 8 ALA CB 1 1
16 20309 1 1 8 ALA H H -9.495 -9.937 -1.960 1.00 . A A . 8 ALA H 1 1
16 20310 1 1 8 ALA HA H -8.225 -12.084 -0.548 1.00 . A A . 8 ALA HA 1 1
16 20311 1 1 8 ALA HB1 H -10.254 -11.929 -2.764 1.00 . A A . 8 ALA HB1 1 1
16 20312 1 1 8 ALA HB2 H -9.594 -13.489 -2.276 1.00 . A A . 8 ALA HB2 1 1
16 20313 1 1 8 ALA HB3 H -10.466 -12.495 -1.109 1.00 . A A . 8 ALA HB3 1 1
16 20314 1 1 8 ALA N N -8.656 -10.318 -1.625 1.00 . A A . 8 ALA N 1 1
16 20315 1 1 8 ALA O O -6.457 -12.935 -2.139 1.00 . A A . 8 ALA O 1 1
16 20316 1 1 9 GLU C C -5.014 -12.010 -4.112 1.00 . A A . 9 GLU C 1 1
16 20317 1 1 9 GLU CA C -6.400 -12.206 -4.732 1.00 . A A . 9 GLU CA 1 1
16 20318 1 1 9 GLU CB C -6.525 -11.333 -5.982 1.00 . A A . 9 GLU CB 1 1
16 20319 1 1 9 GLU CD C -7.147 -11.328 -8.402 1.00 . A A . 9 GLU CD 1 1
16 20320 1 1 9 GLU CG C -6.867 -12.212 -7.186 1.00 . A A . 9 GLU CG 1 1
16 20321 1 1 9 GLU H H -8.198 -11.249 -4.031 1.00 . A A . 9 GLU H 1 1
16 20322 1 1 9 GLU HA H -6.530 -13.242 -5.003 1.00 . A A . 9 GLU HA 1 1
16 20323 1 1 9 GLU HB2 H -7.307 -10.603 -5.834 1.00 . A A . 9 GLU HB2 1 1
16 20324 1 1 9 GLU HB3 H -5.589 -10.828 -6.163 1.00 . A A . 9 GLU HB3 1 1
16 20325 1 1 9 GLU HG2 H -6.035 -12.868 -7.400 1.00 . A A . 9 GLU HG2 1 1
16 20326 1 1 9 GLU HG3 H -7.743 -12.803 -6.964 1.00 . A A . 9 GLU HG3 1 1
16 20327 1 1 9 GLU N N -7.450 -11.816 -3.748 1.00 . A A . 9 GLU N 1 1
16 20328 1 1 9 GLU O O -4.132 -12.831 -4.271 1.00 . A A . 9 GLU O 1 1
16 20329 1 1 9 GLU OE1 O -7.581 -10.205 -8.205 1.00 . A A . 9 GLU OE1 1 1
16 20330 1 1 9 GLU OE2 O -6.921 -11.788 -9.509 1.00 . A A . 9 GLU OE2 1 1
16 20331 1 1 10 ALA C C -3.299 -11.605 -1.577 1.00 . A A . 10 ALA C 1 1
16 20332 1 1 10 ALA CA C -3.482 -10.682 -2.786 1.00 . A A . 10 ALA CA 1 1
16 20333 1 1 10 ALA CB C -3.397 -9.225 -2.331 1.00 . A A . 10 ALA CB 1 1
16 20334 1 1 10 ALA H H -5.536 -10.277 -3.296 1.00 . A A . 10 ALA H 1 1
16 20335 1 1 10 ALA HA H -2.705 -10.879 -3.509 1.00 . A A . 10 ALA HA 1 1
16 20336 1 1 10 ALA HB1 H -4.372 -8.889 -2.012 1.00 . A A . 10 ALA HB1 1 1
16 20337 1 1 10 ALA HB2 H -2.702 -9.144 -1.509 1.00 . A A . 10 ALA HB2 1 1
16 20338 1 1 10 ALA HB3 H -3.056 -8.610 -3.152 1.00 . A A . 10 ALA HB3 1 1
16 20339 1 1 10 ALA N N -4.814 -10.929 -3.410 1.00 . A A . 10 ALA N 1 1
16 20340 1 1 10 ALA O O -2.209 -12.058 -1.292 1.00 . A A . 10 ALA O 1 1
16 20341 1 1 11 ARG C C -3.831 -14.180 -0.121 1.00 . A A . 11 ARG C 1 1
16 20342 1 1 11 ARG CA C -4.236 -12.775 0.328 1.00 . A A . 11 ARG CA 1 1
16 20343 1 1 11 ARG CB C -5.581 -12.842 1.054 1.00 . A A . 11 ARG CB 1 1
16 20344 1 1 11 ARG CD C -5.752 -12.516 3.523 1.00 . A A . 11 ARG CD 1 1
16 20345 1 1 11 ARG CG C -5.392 -13.509 2.417 1.00 . A A . 11 ARG CG 1 1
16 20346 1 1 11 ARG CZ C -7.874 -11.784 4.433 1.00 . A A . 11 ARG CZ 1 1
16 20347 1 1 11 ARG H H -5.227 -11.508 -1.107 1.00 . A A . 11 ARG H 1 1
16 20348 1 1 11 ARG HA H -3.486 -12.382 0.998 1.00 . A A . 11 ARG HA 1 1
16 20349 1 1 11 ARG HB2 H -5.967 -11.842 1.190 1.00 . A A . 11 ARG HB2 1 1
16 20350 1 1 11 ARG HB3 H -6.279 -13.421 0.467 1.00 . A A . 11 ARG HB3 1 1
16 20351 1 1 11 ARG HD2 H -5.072 -12.640 4.354 1.00 . A A . 11 ARG HD2 1 1
16 20352 1 1 11 ARG HD3 H -5.674 -11.508 3.142 1.00 . A A . 11 ARG HD3 1 1
16 20353 1 1 11 ARG HE H -7.519 -13.674 3.939 1.00 . A A . 11 ARG HE 1 1
16 20354 1 1 11 ARG HG2 H -6.033 -14.375 2.488 1.00 . A A . 11 ARG HG2 1 1
16 20355 1 1 11 ARG HG3 H -4.362 -13.813 2.530 1.00 . A A . 11 ARG HG3 1 1
16 20356 1 1 11 ARG HH11 H -7.544 -10.604 2.848 1.00 . A A . 11 ARG HH11 1 1
16 20357 1 1 11 ARG HH12 H -8.560 -9.936 4.082 1.00 . A A . 11 ARG HH12 1 1
16 20358 1 1 11 ARG HH21 H -8.374 -12.731 6.125 1.00 . A A . 11 ARG HH21 1 1
16 20359 1 1 11 ARG HH22 H -9.027 -11.138 5.936 1.00 . A A . 11 ARG HH22 1 1
16 20360 1 1 11 ARG N N -4.355 -11.885 -0.862 1.00 . A A . 11 ARG N 1 1
16 20361 1 1 11 ARG NE N -7.147 -12.768 3.979 1.00 . A A . 11 ARG NE 1 1
16 20362 1 1 11 ARG NH1 N -8.002 -10.689 3.733 1.00 . A A . 11 ARG NH1 1 1
16 20363 1 1 11 ARG NH2 N -8.472 -11.893 5.587 1.00 . A A . 11 ARG NH2 1 1
16 20364 1 1 11 ARG O O -3.427 -15.004 0.676 1.00 . A A . 11 ARG O 1 1
16 20365 1 1 12 ALA C C -2.213 -16.221 -1.284 1.00 . A A . 12 ALA C 1 1
16 20366 1 1 12 ALA CA C -3.560 -15.816 -1.884 1.00 . A A . 12 ALA CA 1 1
16 20367 1 1 12 ALA CB C -3.451 -15.790 -3.411 1.00 . A A . 12 ALA CB 1 1
16 20368 1 1 12 ALA H H -4.268 -13.786 -2.016 1.00 . A A . 12 ALA H 1 1
16 20369 1 1 12 ALA HA H -4.315 -16.530 -1.590 1.00 . A A . 12 ALA HA 1 1
16 20370 1 1 12 ALA HB1 H -3.296 -14.775 -3.744 1.00 . A A . 12 ALA HB1 1 1
16 20371 1 1 12 ALA HB2 H -2.618 -16.404 -3.721 1.00 . A A . 12 ALA HB2 1 1
16 20372 1 1 12 ALA HB3 H -4.363 -16.175 -3.842 1.00 . A A . 12 ALA HB3 1 1
16 20373 1 1 12 ALA N N -3.938 -14.462 -1.390 1.00 . A A . 12 ALA N 1 1
16 20374 1 1 12 ALA O O -2.126 -17.136 -0.490 1.00 . A A . 12 ALA O 1 1
16 20375 1 1 13 PHE C C 0.443 -15.091 0.160 1.00 . A A . 13 PHE C 1 1
16 20376 1 1 13 PHE CA C 0.183 -15.900 -1.114 1.00 . A A . 13 PHE CA 1 1
16 20377 1 1 13 PHE CB C 1.267 -15.576 -2.149 1.00 . A A . 13 PHE CB 1 1
16 20378 1 1 13 PHE CD1 C 0.476 -16.861 -4.171 1.00 . A A . 13 PHE CD1 1 1
16 20379 1 1 13 PHE CD2 C 0.342 -14.440 -4.199 1.00 . A A . 13 PHE CD2 1 1
16 20380 1 1 13 PHE CE1 C -0.069 -16.905 -5.460 1.00 . A A . 13 PHE CE1 1 1
16 20381 1 1 13 PHE CE2 C -0.202 -14.484 -5.487 1.00 . A A . 13 PHE CE2 1 1
16 20382 1 1 13 PHE CG C 0.681 -15.627 -3.540 1.00 . A A . 13 PHE CG 1 1
16 20383 1 1 13 PHE CZ C -0.408 -15.717 -6.118 1.00 . A A . 13 PHE CZ 1 1
16 20384 1 1 13 PHE H H -1.250 -14.816 -2.304 1.00 . A A . 13 PHE H 1 1
16 20385 1 1 13 PHE HA H 0.212 -16.955 -0.881 1.00 . A A . 13 PHE HA 1 1
16 20386 1 1 13 PHE HB2 H 1.658 -14.587 -1.961 1.00 . A A . 13 PHE HB2 1 1
16 20387 1 1 13 PHE HB3 H 2.067 -16.298 -2.069 1.00 . A A . 13 PHE HB3 1 1
16 20388 1 1 13 PHE HD1 H 0.738 -17.778 -3.664 1.00 . A A . 13 PHE HD1 1 1
16 20389 1 1 13 PHE HD2 H 0.501 -13.490 -3.712 1.00 . A A . 13 PHE HD2 1 1
16 20390 1 1 13 PHE HE1 H -0.228 -17.856 -5.947 1.00 . A A . 13 PHE HE1 1 1
16 20391 1 1 13 PHE HE2 H -0.465 -13.567 -5.994 1.00 . A A . 13 PHE HE2 1 1
16 20392 1 1 13 PHE HZ H -0.829 -15.751 -7.112 1.00 . A A . 13 PHE HZ 1 1
16 20393 1 1 13 PHE N N -1.159 -15.550 -1.660 1.00 . A A . 13 PHE N 1 1
16 20394 1 1 13 PHE O O 1.313 -15.413 0.945 1.00 . A A . 13 PHE O 1 1
16 20395 1 1 14 LEU C C -0.698 -13.924 2.804 1.00 . A A . 14 LEU C 1 1
16 20396 1 1 14 LEU CA C -0.098 -13.212 1.591 1.00 . A A . 14 LEU CA 1 1
16 20397 1 1 14 LEU CB C -0.780 -11.855 1.406 1.00 . A A . 14 LEU CB 1 1
16 20398 1 1 14 LEU CD1 C 1.278 -10.514 1.870 1.00 . A A . 14 LEU CD1 1 1
16 20399 1 1 14 LEU CD2 C 0.899 -11.475 -0.405 1.00 . A A . 14 LEU CD2 1 1
16 20400 1 1 14 LEU CG C 0.219 -10.856 0.820 1.00 . A A . 14 LEU CG 1 1
16 20401 1 1 14 LEU H H -0.999 -13.799 -0.275 1.00 . A A . 14 LEU H 1 1
16 20402 1 1 14 LEU HA H 0.960 -13.064 1.749 1.00 . A A . 14 LEU HA 1 1
16 20403 1 1 14 LEU HB2 H -1.619 -11.963 0.735 1.00 . A A . 14 LEU HB2 1 1
16 20404 1 1 14 LEU HB3 H -1.128 -11.494 2.363 1.00 . A A . 14 LEU HB3 1 1
16 20405 1 1 14 LEU HD11 H 0.920 -10.799 2.848 1.00 . A A . 14 LEU HD11 1 1
16 20406 1 1 14 LEU HD12 H 2.190 -11.047 1.650 1.00 . A A . 14 LEU HD12 1 1
16 20407 1 1 14 LEU HD13 H 1.471 -9.451 1.853 1.00 . A A . 14 LEU HD13 1 1
16 20408 1 1 14 LEU HD21 H 1.283 -12.451 -0.148 1.00 . A A . 14 LEU HD21 1 1
16 20409 1 1 14 LEU HD22 H 0.181 -11.569 -1.206 1.00 . A A . 14 LEU HD22 1 1
16 20410 1 1 14 LEU HD23 H 1.713 -10.841 -0.723 1.00 . A A . 14 LEU HD23 1 1
16 20411 1 1 14 LEU HG H -0.302 -9.955 0.528 1.00 . A A . 14 LEU HG 1 1
16 20412 1 1 14 LEU N N -0.304 -14.042 0.371 1.00 . A A . 14 LEU N 1 1
16 20413 1 1 14 LEU O O -1.788 -13.614 3.242 1.00 . A A . 14 LEU O 1 1
16 20414 1 1 15 SER C C -0.919 -14.598 5.620 1.00 . A A . 15 SER C 1 1
16 20415 1 1 15 SER CA C -0.528 -15.607 4.538 1.00 . A A . 15 SER CA 1 1
16 20416 1 1 15 SER CB C 0.545 -16.548 5.085 1.00 . A A . 15 SER CB 1 1
16 20417 1 1 15 SER H H 0.882 -15.113 2.985 1.00 . A A . 15 SER H 1 1
16 20418 1 1 15 SER HA H -1.397 -16.179 4.249 1.00 . A A . 15 SER HA 1 1
16 20419 1 1 15 SER HB2 H 0.526 -16.533 6.162 1.00 . A A . 15 SER HB2 1 1
16 20420 1 1 15 SER HB3 H 0.350 -17.555 4.739 1.00 . A A . 15 SER HB3 1 1
16 20421 1 1 15 SER HG H 2.482 -16.716 4.996 1.00 . A A . 15 SER HG 1 1
16 20422 1 1 15 SER N N 0.004 -14.878 3.353 1.00 . A A . 15 SER N 1 1
16 20423 1 1 15 SER O O -0.603 -13.428 5.534 1.00 . A A . 15 SER O 1 1
16 20424 1 1 15 SER OG O 1.823 -16.118 4.635 1.00 . A A . 15 SER OG 1 1
16 20425 1 1 16 GLU C C -0.787 -13.728 8.557 1.00 . A A . 16 GLU C 1 1
16 20426 1 1 16 GLU CA C -2.013 -14.105 7.723 1.00 . A A . 16 GLU CA 1 1
16 20427 1 1 16 GLU CB C -3.052 -14.783 8.618 1.00 . A A . 16 GLU CB 1 1
16 20428 1 1 16 GLU CD C -4.356 -13.700 10.455 1.00 . A A . 16 GLU CD 1 1
16 20429 1 1 16 GLU CG C -4.172 -13.792 8.939 1.00 . A A . 16 GLU CG 1 1
16 20430 1 1 16 GLU H H -1.849 -15.989 6.690 1.00 . A A . 16 GLU H 1 1
16 20431 1 1 16 GLU HA H -2.439 -13.214 7.287 1.00 . A A . 16 GLU HA 1 1
16 20432 1 1 16 GLU HB2 H -3.464 -15.640 8.104 1.00 . A A . 16 GLU HB2 1 1
16 20433 1 1 16 GLU HB3 H -2.584 -15.104 9.535 1.00 . A A . 16 GLU HB3 1 1
16 20434 1 1 16 GLU HG2 H -3.914 -12.818 8.548 1.00 . A A . 16 GLU HG2 1 1
16 20435 1 1 16 GLU HG3 H -5.092 -14.130 8.486 1.00 . A A . 16 GLU HG3 1 1
16 20436 1 1 16 GLU N N -1.604 -15.041 6.638 1.00 . A A . 16 GLU N 1 1
16 20437 1 1 16 GLU O O -0.776 -12.730 9.249 1.00 . A A . 16 GLU O 1 1
16 20438 1 1 16 GLU OE1 O -3.376 -13.863 11.162 1.00 . A A . 16 GLU OE1 1 1
16 20439 1 1 16 GLU OE2 O -5.475 -13.469 10.883 1.00 . A A . 16 GLU OE2 1 1
16 20440 1 1 17 GLU C C 2.270 -13.116 8.571 1.00 . A A . 17 GLU C 1 1
16 20441 1 1 17 GLU CA C 1.475 -14.211 9.282 1.00 . A A . 17 GLU CA 1 1
16 20442 1 1 17 GLU CB C 2.335 -15.470 9.400 1.00 . A A . 17 GLU CB 1 1
16 20443 1 1 17 GLU CD C 2.592 -15.878 11.851 1.00 . A A . 17 GLU CD 1 1
16 20444 1 1 17 GLU CG C 3.279 -15.334 10.597 1.00 . A A . 17 GLU CG 1 1
16 20445 1 1 17 GLU H H 0.218 -15.320 7.930 1.00 . A A . 17 GLU H 1 1
16 20446 1 1 17 GLU HA H 1.195 -13.871 10.268 1.00 . A A . 17 GLU HA 1 1
16 20447 1 1 17 GLU HB2 H 1.697 -16.330 9.541 1.00 . A A . 17 GLU HB2 1 1
16 20448 1 1 17 GLU HB3 H 2.916 -15.596 8.499 1.00 . A A . 17 GLU HB3 1 1
16 20449 1 1 17 GLU HG2 H 4.183 -15.894 10.407 1.00 . A A . 17 GLU HG2 1 1
16 20450 1 1 17 GLU HG3 H 3.524 -14.294 10.746 1.00 . A A . 17 GLU HG3 1 1
16 20451 1 1 17 GLU N N 0.248 -14.521 8.495 1.00 . A A . 17 GLU N 1 1
16 20452 1 1 17 GLU O O 2.983 -12.351 9.189 1.00 . A A . 17 GLU O 1 1
16 20453 1 1 17 GLU OE1 O 1.614 -15.282 12.271 1.00 . A A . 17 GLU OE1 1 1
16 20454 1 1 17 GLU OE2 O 3.055 -16.881 12.368 1.00 . A A . 17 GLU OE2 1 1
16 20455 1 1 18 MET C C 2.297 -10.615 6.830 1.00 . A A . 18 MET C 1 1
16 20456 1 1 18 MET CA C 2.903 -11.986 6.525 1.00 . A A . 18 MET CA 1 1
16 20457 1 1 18 MET CB C 2.809 -12.265 5.024 1.00 . A A . 18 MET CB 1 1
16 20458 1 1 18 MET CE C 5.928 -13.312 2.561 1.00 . A A . 18 MET CE 1 1
16 20459 1 1 18 MET CG C 4.113 -12.902 4.540 1.00 . A A . 18 MET CG 1 1
16 20460 1 1 18 MET H H 1.572 -13.659 6.792 1.00 . A A . 18 MET H 1 1
16 20461 1 1 18 MET HA H 3.938 -11.999 6.831 1.00 . A A . 18 MET HA 1 1
16 20462 1 1 18 MET HB2 H 1.986 -12.939 4.833 1.00 . A A . 18 MET HB2 1 1
16 20463 1 1 18 MET HB3 H 2.645 -11.338 4.495 1.00 . A A . 18 MET HB3 1 1
16 20464 1 1 18 MET HE1 H 6.147 -14.093 3.271 1.00 . A A . 18 MET HE1 1 1
16 20465 1 1 18 MET HE2 H 6.093 -13.683 1.559 1.00 . A A . 18 MET HE2 1 1
16 20466 1 1 18 MET HE3 H 6.576 -12.467 2.747 1.00 . A A . 18 MET HE3 1 1
16 20467 1 1 18 MET HG2 H 4.953 -12.377 4.973 1.00 . A A . 18 MET HG2 1 1
16 20468 1 1 18 MET HG3 H 4.143 -13.938 4.842 1.00 . A A . 18 MET HG3 1 1
16 20469 1 1 18 MET N N 2.153 -13.033 7.274 1.00 . A A . 18 MET N 1 1
16 20470 1 1 18 MET O O 2.964 -9.727 7.322 1.00 . A A . 18 MET O 1 1
16 20471 1 1 18 MET SD S 4.202 -12.796 2.734 1.00 . A A . 18 MET SD 1 1
16 20472 1 1 19 ILE C C 0.573 -8.766 8.293 1.00 . A A . 19 ILE C 1 1
16 20473 1 1 19 ILE CA C 0.389 -9.122 6.819 1.00 . A A . 19 ILE CA 1 1
16 20474 1 1 19 ILE CB C -1.103 -9.212 6.498 1.00 . A A . 19 ILE CB 1 1
16 20475 1 1 19 ILE CD1 C -1.977 -11.040 5.035 1.00 . A A . 19 ILE CD1 1 1
16 20476 1 1 19 ILE CG1 C -1.284 -9.676 5.050 1.00 . A A . 19 ILE CG1 1 1
16 20477 1 1 19 ILE CG2 C -1.748 -7.838 6.678 1.00 . A A . 19 ILE CG2 1 1
16 20478 1 1 19 ILE H H 0.515 -11.165 6.147 1.00 . A A . 19 ILE H 1 1
16 20479 1 1 19 ILE HA H 0.845 -8.361 6.207 1.00 . A A . 19 ILE HA 1 1
16 20480 1 1 19 ILE HB H -1.573 -9.919 7.166 1.00 . A A . 19 ILE HB 1 1
16 20481 1 1 19 ILE HD11 H -1.811 -11.538 5.979 1.00 . A A . 19 ILE HD11 1 1
16 20482 1 1 19 ILE HD12 H -3.037 -10.904 4.881 1.00 . A A . 19 ILE HD12 1 1
16 20483 1 1 19 ILE HD13 H -1.571 -11.641 4.235 1.00 . A A . 19 ILE HD13 1 1
16 20484 1 1 19 ILE HG12 H -1.888 -8.958 4.515 1.00 . A A . 19 ILE HG12 1 1
16 20485 1 1 19 ILE HG13 H -0.319 -9.760 4.575 1.00 . A A . 19 ILE HG13 1 1
16 20486 1 1 19 ILE HG21 H -1.075 -7.192 7.222 1.00 . A A . 19 ILE HG21 1 1
16 20487 1 1 19 ILE HG22 H -1.955 -7.407 5.710 1.00 . A A . 19 ILE HG22 1 1
16 20488 1 1 19 ILE HG23 H -2.671 -7.942 7.230 1.00 . A A . 19 ILE HG23 1 1
16 20489 1 1 19 ILE N N 1.036 -10.436 6.543 1.00 . A A . 19 ILE N 1 1
16 20490 1 1 19 ILE O O 0.971 -7.670 8.633 1.00 . A A . 19 ILE O 1 1
16 20491 1 1 20 ALA C C 1.852 -8.847 10.882 1.00 . A A . 20 ALA C 1 1
16 20492 1 1 20 ALA CA C 0.449 -9.399 10.625 1.00 . A A . 20 ALA CA 1 1
16 20493 1 1 20 ALA CB C 0.256 -10.692 11.417 1.00 . A A . 20 ALA CB 1 1
16 20494 1 1 20 ALA H H -0.031 -10.563 8.877 1.00 . A A . 20 ALA H 1 1
16 20495 1 1 20 ALA HA H -0.288 -8.673 10.935 1.00 . A A . 20 ALA HA 1 1
16 20496 1 1 20 ALA HB1 H -0.279 -11.409 10.811 1.00 . A A . 20 ALA HB1 1 1
16 20497 1 1 20 ALA HB2 H 1.222 -11.097 11.685 1.00 . A A . 20 ALA HB2 1 1
16 20498 1 1 20 ALA HB3 H -0.309 -10.484 12.312 1.00 . A A . 20 ALA HB3 1 1
16 20499 1 1 20 ALA N N 0.288 -9.684 9.172 1.00 . A A . 20 ALA N 1 1
16 20500 1 1 20 ALA O O 2.047 -7.990 11.723 1.00 . A A . 20 ALA O 1 1
16 20501 1 1 21 GLU C C 4.277 -7.335 10.035 1.00 . A A . 21 GLU C 1 1
16 20502 1 1 21 GLU CA C 4.219 -8.827 10.370 1.00 . A A . 21 GLU CA 1 1
16 20503 1 1 21 GLU CB C 5.177 -9.593 9.452 1.00 . A A . 21 GLU CB 1 1
16 20504 1 1 21 GLU CD C 7.408 -10.716 9.453 1.00 . A A . 21 GLU CD 1 1
16 20505 1 1 21 GLU CG C 6.584 -9.574 10.050 1.00 . A A . 21 GLU CG 1 1
16 20506 1 1 21 GLU H H 2.652 -10.017 9.493 1.00 . A A . 21 GLU H 1 1
16 20507 1 1 21 GLU HA H 4.509 -8.978 11.399 1.00 . A A . 21 GLU HA 1 1
16 20508 1 1 21 GLU HB2 H 4.839 -10.615 9.354 1.00 . A A . 21 GLU HB2 1 1
16 20509 1 1 21 GLU HB3 H 5.194 -9.124 8.480 1.00 . A A . 21 GLU HB3 1 1
16 20510 1 1 21 GLU HG2 H 7.058 -8.629 9.825 1.00 . A A . 21 GLU HG2 1 1
16 20511 1 1 21 GLU HG3 H 6.522 -9.698 11.121 1.00 . A A . 21 GLU HG3 1 1
16 20512 1 1 21 GLU N N 2.831 -9.327 10.165 1.00 . A A . 21 GLU N 1 1
16 20513 1 1 21 GLU O O 4.656 -6.521 10.854 1.00 . A A . 21 GLU O 1 1
16 20514 1 1 21 GLU OE1 O 7.254 -11.835 9.912 1.00 . A A . 21 GLU OE1 1 1
16 20515 1 1 21 GLU OE2 O 8.182 -10.450 8.548 1.00 . A A . 21 GLU OE2 1 1
16 20516 1 1 22 PHE C C 3.022 -4.734 9.389 1.00 . A A . 22 PHE C 1 1
16 20517 1 1 22 PHE CA C 3.935 -5.532 8.454 1.00 . A A . 22 PHE CA 1 1
16 20518 1 1 22 PHE CB C 3.447 -5.379 7.012 1.00 . A A . 22 PHE CB 1 1
16 20519 1 1 22 PHE CD1 C 5.823 -5.687 6.224 1.00 . A A . 22 PHE CD1 1 1
16 20520 1 1 22 PHE CD2 C 4.043 -6.818 5.028 1.00 . A A . 22 PHE CD2 1 1
16 20521 1 1 22 PHE CE1 C 6.764 -6.239 5.346 1.00 . A A . 22 PHE CE1 1 1
16 20522 1 1 22 PHE CE2 C 4.984 -7.370 4.149 1.00 . A A . 22 PHE CE2 1 1
16 20523 1 1 22 PHE CG C 4.463 -5.976 6.065 1.00 . A A . 22 PHE CG 1 1
16 20524 1 1 22 PHE CZ C 6.344 -7.080 4.309 1.00 . A A . 22 PHE CZ 1 1
16 20525 1 1 22 PHE H H 3.600 -7.645 8.196 1.00 . A A . 22 PHE H 1 1
16 20526 1 1 22 PHE HA H 4.946 -5.160 8.534 1.00 . A A . 22 PHE HA 1 1
16 20527 1 1 22 PHE HB2 H 2.503 -5.892 6.896 1.00 . A A . 22 PHE HB2 1 1
16 20528 1 1 22 PHE HB3 H 3.317 -4.332 6.785 1.00 . A A . 22 PHE HB3 1 1
16 20529 1 1 22 PHE HD1 H 6.147 -5.039 7.025 1.00 . A A . 22 PHE HD1 1 1
16 20530 1 1 22 PHE HD2 H 2.993 -7.042 4.905 1.00 . A A . 22 PHE HD2 1 1
16 20531 1 1 22 PHE HE1 H 7.813 -6.015 5.469 1.00 . A A . 22 PHE HE1 1 1
16 20532 1 1 22 PHE HE2 H 4.660 -8.020 3.349 1.00 . A A . 22 PHE HE2 1 1
16 20533 1 1 22 PHE HZ H 7.070 -7.506 3.632 1.00 . A A . 22 PHE HZ 1 1
16 20534 1 1 22 PHE N N 3.904 -6.971 8.840 1.00 . A A . 22 PHE N 1 1
16 20535 1 1 22 PHE O O 3.150 -3.535 9.523 1.00 . A A . 22 PHE O 1 1
16 20536 1 1 23 LYS C C 1.959 -3.675 11.806 1.00 . A A . 23 LYS C 1 1
16 20537 1 1 23 LYS CA C 1.173 -4.680 10.959 1.00 . A A . 23 LYS CA 1 1
16 20538 1 1 23 LYS CB C 0.494 -5.698 11.877 1.00 . A A . 23 LYS CB 1 1
16 20539 1 1 23 LYS CD C -1.882 -5.022 11.508 1.00 . A A . 23 LYS CD 1 1
16 20540 1 1 23 LYS CE C -3.135 -5.651 12.121 1.00 . A A . 23 LYS CE 1 1
16 20541 1 1 23 LYS CG C -0.739 -5.064 12.524 1.00 . A A . 23 LYS CG 1 1
16 20542 1 1 23 LYS H H 2.013 -6.362 9.909 1.00 . A A . 23 LYS H 1 1
16 20543 1 1 23 LYS HA H 0.422 -4.157 10.385 1.00 . A A . 23 LYS HA 1 1
16 20544 1 1 23 LYS HB2 H 0.194 -6.560 11.299 1.00 . A A . 23 LYS HB2 1 1
16 20545 1 1 23 LYS HB3 H 1.184 -6.005 12.649 1.00 . A A . 23 LYS HB3 1 1
16 20546 1 1 23 LYS HD2 H -2.088 -3.995 11.242 1.00 . A A . 23 LYS HD2 1 1
16 20547 1 1 23 LYS HD3 H -1.600 -5.574 10.625 1.00 . A A . 23 LYS HD3 1 1
16 20548 1 1 23 LYS HE2 H -3.449 -6.489 11.516 1.00 . A A . 23 LYS HE2 1 1
16 20549 1 1 23 LYS HE3 H -2.915 -5.990 13.122 1.00 . A A . 23 LYS HE3 1 1
16 20550 1 1 23 LYS HG2 H -1.038 -5.652 13.380 1.00 . A A . 23 LYS HG2 1 1
16 20551 1 1 23 LYS HG3 H -0.503 -4.059 12.841 1.00 . A A . 23 LYS HG3 1 1
16 20552 1 1 23 LYS HZ1 H -3.840 -3.728 12.496 1.00 . A A . 23 LYS HZ1 1 1
16 20553 1 1 23 LYS HZ2 H -4.630 -4.515 11.219 1.00 . A A . 23 LYS HZ2 1 1
16 20554 1 1 23 LYS HZ3 H -4.967 -4.956 12.826 1.00 . A A . 23 LYS HZ3 1 1
16 20555 1 1 23 LYS N N 2.099 -5.394 10.034 1.00 . A A . 23 LYS N 1 1
16 20556 1 1 23 LYS NZ N -4.226 -4.636 12.169 1.00 . A A . 23 LYS NZ 1 1
16 20557 1 1 23 LYS O O 1.456 -2.632 12.172 1.00 . A A . 23 LYS O 1 1
16 20558 1 1 24 ALA C C 4.516 -1.896 12.085 1.00 . A A . 24 ALA C 1 1
16 20559 1 1 24 ALA CA C 3.997 -3.044 12.954 1.00 . A A . 24 ALA CA 1 1
16 20560 1 1 24 ALA CB C 5.181 -3.799 13.562 1.00 . A A . 24 ALA CB 1 1
16 20561 1 1 24 ALA H H 3.574 -4.830 11.823 1.00 . A A . 24 ALA H 1 1
16 20562 1 1 24 ALA HA H 3.383 -2.644 13.747 1.00 . A A . 24 ALA HA 1 1
16 20563 1 1 24 ALA HB1 H 4.820 -4.662 14.100 1.00 . A A . 24 ALA HB1 1 1
16 20564 1 1 24 ALA HB2 H 5.847 -4.119 12.773 1.00 . A A . 24 ALA HB2 1 1
16 20565 1 1 24 ALA HB3 H 5.713 -3.147 14.240 1.00 . A A . 24 ALA HB3 1 1
16 20566 1 1 24 ALA N N 3.186 -3.982 12.125 1.00 . A A . 24 ALA N 1 1
16 20567 1 1 24 ALA O O 4.463 -0.744 12.465 1.00 . A A . 24 ALA O 1 1
16 20568 1 1 25 ALA C C 4.396 -0.321 9.442 1.00 . A A . 25 ALA C 1 1
16 20569 1 1 25 ALA CA C 5.556 -1.126 10.034 1.00 . A A . 25 ALA CA 1 1
16 20570 1 1 25 ALA CB C 6.365 -1.759 8.901 1.00 . A A . 25 ALA CB 1 1
16 20571 1 1 25 ALA H H 5.066 -3.137 10.635 1.00 . A A . 25 ALA H 1 1
16 20572 1 1 25 ALA HA H 6.194 -0.469 10.606 1.00 . A A . 25 ALA HA 1 1
16 20573 1 1 25 ALA HB1 H 6.575 -2.791 9.141 1.00 . A A . 25 ALA HB1 1 1
16 20574 1 1 25 ALA HB2 H 5.798 -1.711 7.983 1.00 . A A . 25 ALA HB2 1 1
16 20575 1 1 25 ALA HB3 H 7.295 -1.222 8.778 1.00 . A A . 25 ALA HB3 1 1
16 20576 1 1 25 ALA N N 5.027 -2.201 10.923 1.00 . A A . 25 ALA N 1 1
16 20577 1 1 25 ALA O O 4.597 0.679 8.781 1.00 . A A . 25 ALA O 1 1
16 20578 1 1 26 PHE C C 1.547 1.048 10.122 1.00 . A A . 26 PHE C 1 1
16 20579 1 1 26 PHE CA C 2.018 -0.004 9.114 1.00 . A A . 26 PHE CA 1 1
16 20580 1 1 26 PHE CB C 0.880 -0.986 8.834 1.00 . A A . 26 PHE CB 1 1
16 20581 1 1 26 PHE CD1 C -0.196 0.383 7.014 1.00 . A A . 26 PHE CD1 1 1
16 20582 1 1 26 PHE CD2 C -1.500 -0.171 8.981 1.00 . A A . 26 PHE CD2 1 1
16 20583 1 1 26 PHE CE1 C -1.291 1.074 6.483 1.00 . A A . 26 PHE CE1 1 1
16 20584 1 1 26 PHE CE2 C -2.595 0.521 8.451 1.00 . A A . 26 PHE CE2 1 1
16 20585 1 1 26 PHE CG C -0.301 -0.239 8.263 1.00 . A A . 26 PHE CG 1 1
16 20586 1 1 26 PHE CZ C -2.490 1.143 7.201 1.00 . A A . 26 PHE CZ 1 1
16 20587 1 1 26 PHE H H 3.041 -1.557 10.203 1.00 . A A . 26 PHE H 1 1
16 20588 1 1 26 PHE HA H 2.307 0.482 8.195 1.00 . A A . 26 PHE HA 1 1
16 20589 1 1 26 PHE HB2 H 1.213 -1.730 8.125 1.00 . A A . 26 PHE HB2 1 1
16 20590 1 1 26 PHE HB3 H 0.588 -1.471 9.754 1.00 . A A . 26 PHE HB3 1 1
16 20591 1 1 26 PHE HD1 H 0.730 0.331 6.460 1.00 . A A . 26 PHE HD1 1 1
16 20592 1 1 26 PHE HD2 H -1.580 -0.652 9.945 1.00 . A A . 26 PHE HD2 1 1
16 20593 1 1 26 PHE HE1 H -1.211 1.555 5.519 1.00 . A A . 26 PHE HE1 1 1
16 20594 1 1 26 PHE HE2 H -3.521 0.574 9.005 1.00 . A A . 26 PHE HE2 1 1
16 20595 1 1 26 PHE HZ H -3.335 1.677 6.791 1.00 . A A . 26 PHE HZ 1 1
16 20596 1 1 26 PHE N N 3.185 -0.747 9.669 1.00 . A A . 26 PHE N 1 1
16 20597 1 1 26 PHE O O 1.264 2.176 9.770 1.00 . A A . 26 PHE O 1 1
16 20598 1 1 27 ASP C C 1.910 2.891 12.397 1.00 . A A . 27 ASP C 1 1
16 20599 1 1 27 ASP CA C 0.997 1.662 12.401 1.00 . A A . 27 ASP CA 1 1
16 20600 1 1 27 ASP CB C 1.038 1.001 13.781 1.00 . A A . 27 ASP CB 1 1
16 20601 1 1 27 ASP CG C 0.168 -0.257 13.772 1.00 . A A . 27 ASP CG 1 1
16 20602 1 1 27 ASP H H 1.685 -0.231 11.634 1.00 . A A . 27 ASP H 1 1
16 20603 1 1 27 ASP HA H -0.015 1.965 12.180 1.00 . A A . 27 ASP HA 1 1
16 20604 1 1 27 ASP HB2 H 2.058 0.732 14.020 1.00 . A A . 27 ASP HB2 1 1
16 20605 1 1 27 ASP HB3 H 0.664 1.690 14.522 1.00 . A A . 27 ASP HB3 1 1
16 20606 1 1 27 ASP N N 1.456 0.686 11.372 1.00 . A A . 27 ASP N 1 1
16 20607 1 1 27 ASP O O 1.466 4.004 12.596 1.00 . A A . 27 ASP O 1 1
16 20608 1 1 27 ASP OD1 O -0.398 -0.555 12.733 1.00 . A A . 27 ASP OD1 1 1
16 20609 1 1 27 ASP OD2 O 0.081 -0.901 14.804 1.00 . A A . 27 ASP OD2 1 1
16 20610 1 1 28 MET C C 3.626 4.912 11.171 1.00 . A A . 28 MET C 1 1
16 20611 1 1 28 MET CA C 4.118 3.858 12.166 1.00 . A A . 28 MET CA 1 1
16 20612 1 1 28 MET CB C 5.513 3.382 11.754 1.00 . A A . 28 MET CB 1 1
16 20613 1 1 28 MET CE C 8.371 4.960 9.899 1.00 . A A . 28 MET CE 1 1
16 20614 1 1 28 MET CG C 6.495 4.552 11.822 1.00 . A A . 28 MET CG 1 1
16 20615 1 1 28 MET H H 3.521 1.794 12.023 1.00 . A A . 28 MET H 1 1
16 20616 1 1 28 MET HA H 4.166 4.292 13.155 1.00 . A A . 28 MET HA 1 1
16 20617 1 1 28 MET HB2 H 5.838 2.598 12.423 1.00 . A A . 28 MET HB2 1 1
16 20618 1 1 28 MET HB3 H 5.478 3.002 10.744 1.00 . A A . 28 MET HB3 1 1
16 20619 1 1 28 MET HE1 H 8.636 4.044 10.409 1.00 . A A . 28 MET HE1 1 1
16 20620 1 1 28 MET HE2 H 8.545 4.844 8.842 1.00 . A A . 28 MET HE2 1 1
16 20621 1 1 28 MET HE3 H 8.974 5.776 10.273 1.00 . A A . 28 MET HE3 1 1
16 20622 1 1 28 MET HG2 H 6.141 5.279 12.537 1.00 . A A . 28 MET HG2 1 1
16 20623 1 1 28 MET HG3 H 7.466 4.189 12.125 1.00 . A A . 28 MET HG3 1 1
16 20624 1 1 28 MET N N 3.180 2.700 12.177 1.00 . A A . 28 MET N 1 1
16 20625 1 1 28 MET O O 3.812 6.096 11.366 1.00 . A A . 28 MET O 1 1
16 20626 1 1 28 MET SD S 6.623 5.326 10.189 1.00 . A A . 28 MET SD 1 1
16 20627 1 1 29 PHE C C 1.244 6.158 9.627 1.00 . A A . 29 PHE C 1 1
16 20628 1 1 29 PHE CA C 2.506 5.473 9.098 1.00 . A A . 29 PHE CA 1 1
16 20629 1 1 29 PHE CB C 2.184 4.744 7.793 1.00 . A A . 29 PHE CB 1 1
16 20630 1 1 29 PHE CD1 C 4.427 3.628 7.523 1.00 . A A . 29 PHE CD1 1 1
16 20631 1 1 29 PHE CD2 C 3.684 5.177 5.811 1.00 . A A . 29 PHE CD2 1 1
16 20632 1 1 29 PHE CE1 C 5.614 3.412 6.812 1.00 . A A . 29 PHE CE1 1 1
16 20633 1 1 29 PHE CE2 C 4.870 4.961 5.100 1.00 . A A . 29 PHE CE2 1 1
16 20634 1 1 29 PHE CG C 3.462 4.510 7.023 1.00 . A A . 29 PHE CG 1 1
16 20635 1 1 29 PHE CZ C 5.836 4.079 5.601 1.00 . A A . 29 PHE CZ 1 1
16 20636 1 1 29 PHE H H 2.865 3.532 9.963 1.00 . A A . 29 PHE H 1 1
16 20637 1 1 29 PHE HA H 3.268 6.216 8.916 1.00 . A A . 29 PHE HA 1 1
16 20638 1 1 29 PHE HB2 H 1.717 3.796 8.014 1.00 . A A . 29 PHE HB2 1 1
16 20639 1 1 29 PHE HB3 H 1.513 5.347 7.200 1.00 . A A . 29 PHE HB3 1 1
16 20640 1 1 29 PHE HD1 H 4.257 3.114 8.457 1.00 . A A . 29 PHE HD1 1 1
16 20641 1 1 29 PHE HD2 H 2.939 5.858 5.426 1.00 . A A . 29 PHE HD2 1 1
16 20642 1 1 29 PHE HE1 H 6.358 2.732 7.198 1.00 . A A . 29 PHE HE1 1 1
16 20643 1 1 29 PHE HE2 H 5.041 5.476 4.166 1.00 . A A . 29 PHE HE2 1 1
16 20644 1 1 29 PHE HZ H 6.751 3.913 5.053 1.00 . A A . 29 PHE HZ 1 1
16 20645 1 1 29 PHE N N 3.003 4.491 10.104 1.00 . A A . 29 PHE N 1 1
16 20646 1 1 29 PHE O O 1.206 7.360 9.800 1.00 . A A . 29 PHE O 1 1
16 20647 1 1 30 ASP C C -0.772 6.702 11.737 1.00 . A A . 30 ASP C 1 1
16 20648 1 1 30 ASP CA C -1.048 6.014 10.398 1.00 . A A . 30 ASP CA 1 1
16 20649 1 1 30 ASP CB C -2.101 4.921 10.595 1.00 . A A . 30 ASP CB 1 1
16 20650 1 1 30 ASP CG C -1.440 3.678 11.196 1.00 . A A . 30 ASP CG 1 1
16 20651 1 1 30 ASP H H 0.261 4.437 9.735 1.00 . A A . 30 ASP H 1 1
16 20652 1 1 30 ASP HA H -1.413 6.741 9.687 1.00 . A A . 30 ASP HA 1 1
16 20653 1 1 30 ASP HB2 H -2.870 5.279 11.264 1.00 . A A . 30 ASP HB2 1 1
16 20654 1 1 30 ASP HB3 H -2.540 4.668 9.643 1.00 . A A . 30 ASP HB3 1 1
16 20655 1 1 30 ASP N N 0.210 5.403 9.884 1.00 . A A . 30 ASP N 1 1
16 20656 1 1 30 ASP O O -0.751 6.074 12.777 1.00 . A A . 30 ASP O 1 1
16 20657 1 1 30 ASP OD1 O -1.294 3.635 12.407 1.00 . A A . 30 ASP OD1 1 1
16 20658 1 1 30 ASP OD2 O -1.090 2.791 10.435 1.00 . A A . 30 ASP OD2 1 1
16 20659 1 1 31 ALA C C -1.426 9.705 13.267 1.00 . A A . 31 ALA C 1 1
16 20660 1 1 31 ALA CA C -0.290 8.718 12.993 1.00 . A A . 31 ALA CA 1 1
16 20661 1 1 31 ALA CB C 1.031 9.480 12.874 1.00 . A A . 31 ALA CB 1 1
16 20662 1 1 31 ALA H H -0.584 8.480 10.872 1.00 . A A . 31 ALA H 1 1
16 20663 1 1 31 ALA HA H -0.225 8.009 13.805 1.00 . A A . 31 ALA HA 1 1
16 20664 1 1 31 ALA HB1 H 1.810 8.803 12.556 1.00 . A A . 31 ALA HB1 1 1
16 20665 1 1 31 ALA HB2 H 0.926 10.272 12.148 1.00 . A A . 31 ALA HB2 1 1
16 20666 1 1 31 ALA HB3 H 1.291 9.903 13.833 1.00 . A A . 31 ALA HB3 1 1
16 20667 1 1 31 ALA N N -0.562 7.990 11.720 1.00 . A A . 31 ALA N 1 1
16 20668 1 1 31 ALA O O -1.676 10.082 14.394 1.00 . A A . 31 ALA O 1 1
16 20669 1 1 32 ASP C C -4.536 10.477 11.924 1.00 . A A . 32 ASP C 1 1
16 20670 1 1 32 ASP CA C -3.235 11.091 12.446 1.00 . A A . 32 ASP CA 1 1
16 20671 1 1 32 ASP CB C -2.941 12.386 11.688 1.00 . A A . 32 ASP CB 1 1
16 20672 1 1 32 ASP CG C -3.391 13.583 12.528 1.00 . A A . 32 ASP CG 1 1
16 20673 1 1 32 ASP H H -1.900 9.812 11.342 1.00 . A A . 32 ASP H 1 1
16 20674 1 1 32 ASP HA H -3.337 11.306 13.500 1.00 . A A . 32 ASP HA 1 1
16 20675 1 1 32 ASP HB2 H -1.879 12.458 11.498 1.00 . A A . 32 ASP HB2 1 1
16 20676 1 1 32 ASP HB3 H -3.476 12.386 10.751 1.00 . A A . 32 ASP HB3 1 1
16 20677 1 1 32 ASP N N -2.117 10.129 12.243 1.00 . A A . 32 ASP N 1 1
16 20678 1 1 32 ASP O O -5.614 10.976 12.177 1.00 . A A . 32 ASP O 1 1
16 20679 1 1 32 ASP OD1 O -3.821 13.366 13.650 1.00 . A A . 32 ASP OD1 1 1
16 20680 1 1 32 ASP OD2 O -3.299 14.696 12.037 1.00 . A A . 32 ASP OD2 1 1
16 20681 1 1 33 GLY C C -5.953 7.465 11.438 1.00 . A A . 33 GLY C 1 1
16 20682 1 1 33 GLY CA C -5.673 8.753 10.661 1.00 . A A . 33 GLY CA 1 1
16 20683 1 1 33 GLY H H -3.562 9.011 11.004 1.00 . A A . 33 GLY H 1 1
16 20684 1 1 33 GLY HA2 H -6.509 9.430 10.768 1.00 . A A . 33 GLY HA2 1 1
16 20685 1 1 33 GLY HA3 H -5.532 8.516 9.617 1.00 . A A . 33 GLY HA3 1 1
16 20686 1 1 33 GLY N N -4.442 9.398 11.197 1.00 . A A . 33 GLY N 1 1
16 20687 1 1 33 GLY O O -6.941 7.352 12.135 1.00 . A A . 33 GLY O 1 1
16 20688 1 1 34 GLY C C -5.904 4.175 11.114 1.00 . A A . 34 GLY C 1 1
16 20689 1 1 34 GLY CA C -5.304 5.216 12.060 1.00 . A A . 34 GLY CA 1 1
16 20690 1 1 34 GLY H H -4.297 6.606 10.759 1.00 . A A . 34 GLY H 1 1
16 20691 1 1 34 GLY HA2 H -4.358 4.858 12.440 1.00 . A A . 34 GLY HA2 1 1
16 20692 1 1 34 GLY HA3 H -5.983 5.383 12.883 1.00 . A A . 34 GLY HA3 1 1
16 20693 1 1 34 GLY N N -5.088 6.495 11.326 1.00 . A A . 34 GLY N 1 1
16 20694 1 1 34 GLY O O -6.963 3.635 11.361 1.00 . A A . 34 GLY O 1 1
16 20695 1 1 35 GLY C C -5.785 3.462 7.658 1.00 . A A . 35 GLY C 1 1
16 20696 1 1 35 GLY CA C -5.765 2.877 9.073 1.00 . A A . 35 GLY CA 1 1
16 20697 1 1 35 GLY H H -4.378 4.332 9.852 1.00 . A A . 35 GLY H 1 1
16 20698 1 1 35 GLY HA2 H -5.135 1.999 9.090 1.00 . A A . 35 GLY HA2 1 1
16 20699 1 1 35 GLY HA3 H -6.770 2.605 9.359 1.00 . A A . 35 GLY HA3 1 1
16 20700 1 1 35 GLY N N -5.232 3.887 10.031 1.00 . A A . 35 GLY N 1 1
16 20701 1 1 35 GLY O O -6.618 3.115 6.845 1.00 . A A . 35 GLY O 1 1
16 20702 1 1 36 ASP C C -3.696 5.962 5.918 1.00 . A A . 36 ASP C 1 1
16 20703 1 1 36 ASP CA C -4.843 4.951 5.996 1.00 . A A . 36 ASP CA 1 1
16 20704 1 1 36 ASP CB C -6.170 5.660 5.721 1.00 . A A . 36 ASP CB 1 1
16 20705 1 1 36 ASP CG C -6.605 6.430 6.969 1.00 . A A . 36 ASP CG 1 1
16 20706 1 1 36 ASP H H -4.211 4.614 8.026 1.00 . A A . 36 ASP H 1 1
16 20707 1 1 36 ASP HA H -4.690 4.174 5.261 1.00 . A A . 36 ASP HA 1 1
16 20708 1 1 36 ASP HB2 H -6.047 6.347 4.897 1.00 . A A . 36 ASP HB2 1 1
16 20709 1 1 36 ASP HB3 H -6.925 4.929 5.471 1.00 . A A . 36 ASP HB3 1 1
16 20710 1 1 36 ASP N N -4.875 4.348 7.357 1.00 . A A . 36 ASP N 1 1
16 20711 1 1 36 ASP O O -3.125 6.342 6.920 1.00 . A A . 36 ASP O 1 1
16 20712 1 1 36 ASP OD1 O -6.879 5.789 7.970 1.00 . A A . 36 ASP OD1 1 1
16 20713 1 1 36 ASP OD2 O -6.655 7.647 6.902 1.00 . A A . 36 ASP OD2 1 1
16 20714 1 1 37 ILE C C -2.293 8.031 3.216 1.00 . A A . 37 ILE C 1 1
16 20715 1 1 37 ILE CA C -2.243 7.387 4.604 1.00 . A A . 37 ILE CA 1 1
16 20716 1 1 37 ILE CB C -0.891 6.688 4.794 1.00 . A A . 37 ILE CB 1 1
16 20717 1 1 37 ILE CD1 C 0.326 4.504 4.701 1.00 . A A . 37 ILE CD1 1 1
16 20718 1 1 37 ILE CG1 C -1.038 5.181 4.551 1.00 . A A . 37 ILE CG1 1 1
16 20719 1 1 37 ILE CG2 C -0.397 6.921 6.222 1.00 . A A . 37 ILE CG2 1 1
16 20720 1 1 37 ILE H H -3.827 6.082 3.939 1.00 . A A . 37 ILE H 1 1
16 20721 1 1 37 ILE HA H -2.356 8.155 5.356 1.00 . A A . 37 ILE HA 1 1
16 20722 1 1 37 ILE HB H -0.175 7.098 4.096 1.00 . A A . 37 ILE HB 1 1
16 20723 1 1 37 ILE HD11 H 1.007 5.174 5.202 1.00 . A A . 37 ILE HD11 1 1
16 20724 1 1 37 ILE HD12 H 0.216 3.600 5.283 1.00 . A A . 37 ILE HD12 1 1
16 20725 1 1 37 ILE HD13 H 0.715 4.257 3.725 1.00 . A A . 37 ILE HD13 1 1
16 20726 1 1 37 ILE HG12 H -1.728 4.767 5.272 1.00 . A A . 37 ILE HG12 1 1
16 20727 1 1 37 ILE HG13 H -1.414 5.011 3.553 1.00 . A A . 37 ILE HG13 1 1
16 20728 1 1 37 ILE HG21 H -0.985 7.701 6.683 1.00 . A A . 37 ILE HG21 1 1
16 20729 1 1 37 ILE HG22 H -0.497 6.010 6.791 1.00 . A A . 37 ILE HG22 1 1
16 20730 1 1 37 ILE HG23 H 0.641 7.220 6.199 1.00 . A A . 37 ILE HG23 1 1
16 20731 1 1 37 ILE N N -3.354 6.400 4.738 1.00 . A A . 37 ILE N 1 1
16 20732 1 1 37 ILE O O -2.578 7.383 2.229 1.00 . A A . 37 ILE O 1 1
16 20733 1 1 38 SER C C -0.625 10.087 1.255 1.00 . A A . 38 SER C 1 1
16 20734 1 1 38 SER CA C -2.047 9.993 1.813 1.00 . A A . 38 SER CA 1 1
16 20735 1 1 38 SER CB C -2.623 11.400 1.982 1.00 . A A . 38 SER CB 1 1
16 20736 1 1 38 SER H H -1.789 9.809 3.944 1.00 . A A . 38 SER H 1 1
16 20737 1 1 38 SER HA H -2.665 9.430 1.129 1.00 . A A . 38 SER HA 1 1
16 20738 1 1 38 SER HB2 H -2.194 12.058 1.244 1.00 . A A . 38 SER HB2 1 1
16 20739 1 1 38 SER HB3 H -3.696 11.366 1.851 1.00 . A A . 38 SER HB3 1 1
16 20740 1 1 38 SER HG H -3.019 12.464 3.563 1.00 . A A . 38 SER HG 1 1
16 20741 1 1 38 SER N N -2.016 9.305 3.134 1.00 . A A . 38 SER N 1 1
16 20742 1 1 38 SER O O 0.318 9.604 1.850 1.00 . A A . 38 SER O 1 1
16 20743 1 1 38 SER OG O -2.307 11.885 3.281 1.00 . A A . 38 SER OG 1 1
16 20744 1 1 39 THR C C 1.794 11.620 0.474 1.00 . A A . 39 THR C 1 1
16 20745 1 1 39 THR CA C 0.897 10.824 -0.475 1.00 . A A . 39 THR CA 1 1
16 20746 1 1 39 THR CB C 0.811 11.549 -1.820 1.00 . A A . 39 THR CB 1 1
16 20747 1 1 39 THR CG2 C -0.113 10.782 -2.762 1.00 . A A . 39 THR CG2 1 1
16 20748 1 1 39 THR H H -1.238 11.086 -0.349 1.00 . A A . 39 THR H 1 1
16 20749 1 1 39 THR HA H 1.314 9.840 -0.623 1.00 . A A . 39 THR HA 1 1
16 20750 1 1 39 THR HB H 1.794 11.605 -2.260 1.00 . A A . 39 THR HB 1 1
16 20751 1 1 39 THR HG1 H -0.652 12.822 -1.677 1.00 . A A . 39 THR HG1 1 1
16 20752 1 1 39 THR HG21 H -0.830 10.220 -2.185 1.00 . A A . 39 THR HG21 1 1
16 20753 1 1 39 THR HG22 H -0.633 11.479 -3.403 1.00 . A A . 39 THR HG22 1 1
16 20754 1 1 39 THR HG23 H 0.472 10.105 -3.367 1.00 . A A . 39 THR HG23 1 1
16 20755 1 1 39 THR N N -0.464 10.703 0.116 1.00 . A A . 39 THR N 1 1
16 20756 1 1 39 THR O O 2.980 11.379 0.570 1.00 . A A . 39 THR O 1 1
16 20757 1 1 39 THR OG1 O 0.305 12.862 -1.620 1.00 . A A . 39 THR OG1 1 1
16 20758 1 1 40 LYS C C 2.464 12.529 3.321 1.00 . A A . 40 LYS C 1 1
16 20759 1 1 40 LYS CA C 2.067 13.380 2.113 1.00 . A A . 40 LYS CA 1 1
16 20760 1 1 40 LYS CB C 1.261 14.590 2.589 1.00 . A A . 40 LYS CB 1 1
16 20761 1 1 40 LYS CD C 1.387 16.680 3.950 1.00 . A A . 40 LYS CD 1 1
16 20762 1 1 40 LYS CE C -0.015 16.464 4.521 1.00 . A A . 40 LYS CE 1 1
16 20763 1 1 40 LYS CG C 2.042 15.325 3.679 1.00 . A A . 40 LYS CG 1 1
16 20764 1 1 40 LYS H H 0.282 12.752 1.084 1.00 . A A . 40 LYS H 1 1
16 20765 1 1 40 LYS HA H 2.957 13.719 1.606 1.00 . A A . 40 LYS HA 1 1
16 20766 1 1 40 LYS HB2 H 1.088 15.256 1.756 1.00 . A A . 40 LYS HB2 1 1
16 20767 1 1 40 LYS HB3 H 0.314 14.258 2.989 1.00 . A A . 40 LYS HB3 1 1
16 20768 1 1 40 LYS HD2 H 1.986 17.234 4.660 1.00 . A A . 40 LYS HD2 1 1
16 20769 1 1 40 LYS HD3 H 1.316 17.237 3.028 1.00 . A A . 40 LYS HD3 1 1
16 20770 1 1 40 LYS HE2 H -0.751 16.815 3.813 1.00 . A A . 40 LYS HE2 1 1
16 20771 1 1 40 LYS HE3 H -0.169 15.411 4.709 1.00 . A A . 40 LYS HE3 1 1
16 20772 1 1 40 LYS HG2 H 2.040 14.735 4.584 1.00 . A A . 40 LYS HG2 1 1
16 20773 1 1 40 LYS HG3 H 3.059 15.479 3.352 1.00 . A A . 40 LYS HG3 1 1
16 20774 1 1 40 LYS HZ1 H 0.409 18.094 5.746 1.00 . A A . 40 LYS HZ1 1 1
16 20775 1 1 40 LYS HZ2 H -1.156 17.461 5.950 1.00 . A A . 40 LYS HZ2 1 1
16 20776 1 1 40 LYS HZ3 H 0.187 16.638 6.586 1.00 . A A . 40 LYS HZ3 1 1
16 20777 1 1 40 LYS N N 1.240 12.569 1.176 1.00 . A A . 40 LYS N 1 1
16 20778 1 1 40 LYS NZ N -0.154 17.221 5.797 1.00 . A A . 40 LYS NZ 1 1
16 20779 1 1 40 LYS O O 3.450 12.792 3.980 1.00 . A A . 40 LYS O 1 1
16 20780 1 1 41 GLU C C 3.087 9.616 4.389 1.00 . A A . 41 GLU C 1 1
16 20781 1 1 41 GLU CA C 2.038 10.655 4.793 1.00 . A A . 41 GLU CA 1 1
16 20782 1 1 41 GLU CB C 0.776 9.940 5.280 1.00 . A A . 41 GLU CB 1 1
16 20783 1 1 41 GLU CD C -0.037 11.806 6.735 1.00 . A A . 41 GLU CD 1 1
16 20784 1 1 41 GLU CG C -0.341 10.964 5.494 1.00 . A A . 41 GLU CG 1 1
16 20785 1 1 41 GLU H H 0.908 11.320 3.082 1.00 . A A . 41 GLU H 1 1
16 20786 1 1 41 GLU HA H 2.432 11.270 5.588 1.00 . A A . 41 GLU HA 1 1
16 20787 1 1 41 GLU HB2 H 0.464 9.215 4.543 1.00 . A A . 41 GLU HB2 1 1
16 20788 1 1 41 GLU HB3 H 0.984 9.439 6.214 1.00 . A A . 41 GLU HB3 1 1
16 20789 1 1 41 GLU HG2 H -0.410 11.607 4.628 1.00 . A A . 41 GLU HG2 1 1
16 20790 1 1 41 GLU HG3 H -1.280 10.448 5.633 1.00 . A A . 41 GLU HG3 1 1
16 20791 1 1 41 GLU N N 1.702 11.513 3.622 1.00 . A A . 41 GLU N 1 1
16 20792 1 1 41 GLU O O 4.243 9.716 4.753 1.00 . A A . 41 GLU O 1 1
16 20793 1 1 41 GLU OE1 O 1.089 12.259 6.858 1.00 . A A . 41 GLU OE1 1 1
16 20794 1 1 41 GLU OE2 O -0.936 11.986 7.539 1.00 . A A . 41 GLU OE2 1 1
16 20795 1 1 42 LEU C C 4.720 8.187 2.287 1.00 . A A . 42 LEU C 1 1
16 20796 1 1 42 LEU CA C 3.679 7.574 3.231 1.00 . A A . 42 LEU CA 1 1
16 20797 1 1 42 LEU CB C 2.936 6.415 2.539 1.00 . A A . 42 LEU CB 1 1
16 20798 1 1 42 LEU CD1 C 2.177 5.449 0.360 1.00 . A A . 42 LEU CD1 1 1
16 20799 1 1 42 LEU CD2 C 2.021 7.909 0.746 1.00 . A A . 42 LEU CD2 1 1
16 20800 1 1 42 LEU CG C 2.848 6.651 1.025 1.00 . A A . 42 LEU CG 1 1
16 20801 1 1 42 LEU H H 1.762 8.549 3.365 1.00 . A A . 42 LEU H 1 1
16 20802 1 1 42 LEU HA H 4.180 7.195 4.111 1.00 . A A . 42 LEU HA 1 1
16 20803 1 1 42 LEU HB2 H 3.467 5.493 2.723 1.00 . A A . 42 LEU HB2 1 1
16 20804 1 1 42 LEU HB3 H 1.938 6.338 2.946 1.00 . A A . 42 LEU HB3 1 1
16 20805 1 1 42 LEU HD11 H 1.777 4.794 1.120 1.00 . A A . 42 LEU HD11 1 1
16 20806 1 1 42 LEU HD12 H 1.376 5.790 -0.280 1.00 . A A . 42 LEU HD12 1 1
16 20807 1 1 42 LEU HD13 H 2.905 4.912 -0.231 1.00 . A A . 42 LEU HD13 1 1
16 20808 1 1 42 LEU HD21 H 2.208 8.642 1.515 1.00 . A A . 42 LEU HD21 1 1
16 20809 1 1 42 LEU HD22 H 2.301 8.315 -0.214 1.00 . A A . 42 LEU HD22 1 1
16 20810 1 1 42 LEU HD23 H 0.971 7.657 0.737 1.00 . A A . 42 LEU HD23 1 1
16 20811 1 1 42 LEU HG H 3.843 6.776 0.623 1.00 . A A . 42 LEU HG 1 1
16 20812 1 1 42 LEU N N 2.698 8.616 3.646 1.00 . A A . 42 LEU N 1 1
16 20813 1 1 42 LEU O O 5.761 7.610 2.040 1.00 . A A . 42 LEU O 1 1
16 20814 1 1 43 GLY C C 6.485 10.734 1.640 1.00 . A A . 43 GLY C 1 1
16 20815 1 1 43 GLY CA C 5.426 9.987 0.832 1.00 . A A . 43 GLY CA 1 1
16 20816 1 1 43 GLY H H 3.604 9.798 1.967 1.00 . A A . 43 GLY H 1 1
16 20817 1 1 43 GLY HA2 H 5.901 9.225 0.231 1.00 . A A . 43 GLY HA2 1 1
16 20818 1 1 43 GLY HA3 H 4.911 10.684 0.189 1.00 . A A . 43 GLY HA3 1 1
16 20819 1 1 43 GLY N N 4.449 9.347 1.757 1.00 . A A . 43 GLY N 1 1
16 20820 1 1 43 GLY O O 7.657 10.702 1.323 1.00 . A A . 43 GLY O 1 1
16 20821 1 1 44 THR C C 7.605 11.244 4.612 1.00 . A A . 44 THR C 1 1
16 20822 1 1 44 THR CA C 7.080 12.156 3.504 1.00 . A A . 44 THR CA 1 1
16 20823 1 1 44 THR CB C 6.412 13.389 4.120 1.00 . A A . 44 THR CB 1 1
16 20824 1 1 44 THR CG2 C 7.341 14.004 5.168 1.00 . A A . 44 THR CG2 1 1
16 20825 1 1 44 THR H H 5.136 11.427 2.923 1.00 . A A . 44 THR H 1 1
16 20826 1 1 44 THR HA H 7.903 12.467 2.876 1.00 . A A . 44 THR HA 1 1
16 20827 1 1 44 THR HB H 5.486 13.100 4.592 1.00 . A A . 44 THR HB 1 1
16 20828 1 1 44 THR HG1 H 5.266 14.179 2.762 1.00 . A A . 44 THR HG1 1 1
16 20829 1 1 44 THR HG21 H 8.319 14.156 4.737 1.00 . A A . 44 THR HG21 1 1
16 20830 1 1 44 THR HG22 H 6.939 14.954 5.490 1.00 . A A . 44 THR HG22 1 1
16 20831 1 1 44 THR HG23 H 7.419 13.339 6.015 1.00 . A A . 44 THR HG23 1 1
16 20832 1 1 44 THR N N 6.086 11.410 2.681 1.00 . A A . 44 THR N 1 1
16 20833 1 1 44 THR O O 8.786 10.972 4.695 1.00 . A A . 44 THR O 1 1
16 20834 1 1 44 THR OG1 O 6.150 14.342 3.100 1.00 . A A . 44 THR OG1 1 1
16 20835 1 1 45 VAL C C 8.133 8.803 5.974 1.00 . A A . 45 VAL C 1 1
16 20836 1 1 45 VAL CA C 7.201 9.866 6.559 1.00 . A A . 45 VAL CA 1 1
16 20837 1 1 45 VAL CB C 5.993 9.184 7.204 1.00 . A A . 45 VAL CB 1 1
16 20838 1 1 45 VAL CG1 C 6.472 8.253 8.319 1.00 . A A . 45 VAL CG1 1 1
16 20839 1 1 45 VAL CG2 C 5.059 10.245 7.790 1.00 . A A . 45 VAL CG2 1 1
16 20840 1 1 45 VAL H H 5.792 10.991 5.380 1.00 . A A . 45 VAL H 1 1
16 20841 1 1 45 VAL HA H 7.731 10.444 7.302 1.00 . A A . 45 VAL HA 1 1
16 20842 1 1 45 VAL HB H 5.464 8.608 6.457 1.00 . A A . 45 VAL HB 1 1
16 20843 1 1 45 VAL HG11 H 7.518 8.438 8.516 1.00 . A A . 45 VAL HG11 1 1
16 20844 1 1 45 VAL HG12 H 5.899 8.440 9.215 1.00 . A A . 45 VAL HG12 1 1
16 20845 1 1 45 VAL HG13 H 6.339 7.227 8.013 1.00 . A A . 45 VAL HG13 1 1
16 20846 1 1 45 VAL HG21 H 5.531 11.214 7.727 1.00 . A A . 45 VAL HG21 1 1
16 20847 1 1 45 VAL HG22 H 4.134 10.258 7.232 1.00 . A A . 45 VAL HG22 1 1
16 20848 1 1 45 VAL HG23 H 4.852 10.011 8.824 1.00 . A A . 45 VAL HG23 1 1
16 20849 1 1 45 VAL N N 6.741 10.765 5.464 1.00 . A A . 45 VAL N 1 1
16 20850 1 1 45 VAL O O 9.054 8.345 6.620 1.00 . A A . 45 VAL O 1 1
16 20851 1 1 46 MET C C 9.925 8.067 3.394 1.00 . A A . 46 MET C 1 1
16 20852 1 1 46 MET CA C 8.766 7.379 4.116 1.00 . A A . 46 MET CA 1 1
16 20853 1 1 46 MET CB C 7.941 6.576 3.108 1.00 . A A . 46 MET CB 1 1
16 20854 1 1 46 MET CE C 7.105 4.396 0.768 1.00 . A A . 46 MET CE 1 1
16 20855 1 1 46 MET CG C 8.587 5.207 2.891 1.00 . A A . 46 MET CG 1 1
16 20856 1 1 46 MET H H 7.149 8.795 4.250 1.00 . A A . 46 MET H 1 1
16 20857 1 1 46 MET HA H 9.156 6.717 4.874 1.00 . A A . 46 MET HA 1 1
16 20858 1 1 46 MET HB2 H 6.938 6.446 3.488 1.00 . A A . 46 MET HB2 1 1
16 20859 1 1 46 MET HB3 H 7.904 7.108 2.169 1.00 . A A . 46 MET HB3 1 1
16 20860 1 1 46 MET HE1 H 8.037 4.788 0.384 1.00 . A A . 46 MET HE1 1 1
16 20861 1 1 46 MET HE2 H 6.838 3.507 0.218 1.00 . A A . 46 MET HE2 1 1
16 20862 1 1 46 MET HE3 H 6.323 5.134 0.656 1.00 . A A . 46 MET HE3 1 1
16 20863 1 1 46 MET HG2 H 9.280 5.263 2.063 1.00 . A A . 46 MET HG2 1 1
16 20864 1 1 46 MET HG3 H 9.116 4.912 3.784 1.00 . A A . 46 MET HG3 1 1
16 20865 1 1 46 MET N N 7.898 8.410 4.751 1.00 . A A . 46 MET N 1 1
16 20866 1 1 46 MET O O 11.061 7.647 3.480 1.00 . A A . 46 MET O 1 1
16 20867 1 1 46 MET SD S 7.301 3.989 2.520 1.00 . A A . 46 MET SD 1 1
16 20868 1 1 47 ARG C C 11.354 10.889 2.882 1.00 . A A . 47 ARG C 1 1
16 20869 1 1 47 ARG CA C 10.731 9.844 1.956 1.00 . A A . 47 ARG CA 1 1
16 20870 1 1 47 ARG CB C 10.150 10.533 0.720 1.00 . A A . 47 ARG CB 1 1
16 20871 1 1 47 ARG CD C 11.235 12.108 -0.891 1.00 . A A . 47 ARG CD 1 1
16 20872 1 1 47 ARG CG C 11.237 10.678 -0.349 1.00 . A A . 47 ARG CG 1 1
16 20873 1 1 47 ARG CZ C 12.668 13.216 -2.503 1.00 . A A . 47 ARG CZ 1 1
16 20874 1 1 47 ARG H H 8.723 9.449 2.627 1.00 . A A . 47 ARG H 1 1
16 20875 1 1 47 ARG HA H 11.487 9.138 1.652 1.00 . A A . 47 ARG HA 1 1
16 20876 1 1 47 ARG HB2 H 9.337 9.939 0.330 1.00 . A A . 47 ARG HB2 1 1
16 20877 1 1 47 ARG HB3 H 9.783 11.511 0.992 1.00 . A A . 47 ARG HB3 1 1
16 20878 1 1 47 ARG HD2 H 10.216 12.430 -1.054 1.00 . A A . 47 ARG HD2 1 1
16 20879 1 1 47 ARG HD3 H 11.709 12.765 -0.177 1.00 . A A . 47 ARG HD3 1 1
16 20880 1 1 47 ARG HE H 11.958 11.384 -2.788 1.00 . A A . 47 ARG HE 1 1
16 20881 1 1 47 ARG HG2 H 12.202 10.460 0.086 1.00 . A A . 47 ARG HG2 1 1
16 20882 1 1 47 ARG HG3 H 11.044 9.987 -1.158 1.00 . A A . 47 ARG HG3 1 1
16 20883 1 1 47 ARG HH11 H 11.065 14.414 -2.583 1.00 . A A . 47 ARG HH11 1 1
16 20884 1 1 47 ARG HH12 H 12.584 15.170 -2.934 1.00 . A A . 47 ARG HH12 1 1
16 20885 1 1 47 ARG HH21 H 14.432 12.268 -2.500 1.00 . A A . 47 ARG HH21 1 1
16 20886 1 1 47 ARG HH22 H 14.489 13.955 -2.891 1.00 . A A . 47 ARG HH22 1 1
16 20887 1 1 47 ARG N N 9.646 9.126 2.682 1.00 . A A . 47 ARG N 1 1
16 20888 1 1 47 ARG NE N 11.982 12.153 -2.181 1.00 . A A . 47 ARG NE 1 1
16 20889 1 1 47 ARG NH1 N 12.059 14.356 -2.688 1.00 . A A . 47 ARG NH1 1 1
16 20890 1 1 47 ARG NH2 N 13.964 13.141 -2.642 1.00 . A A . 47 ARG NH2 1 1
16 20891 1 1 47 ARG O O 12.009 11.813 2.440 1.00 . A A . 47 ARG O 1 1
16 20892 1 1 48 MET C C 13.263 11.601 5.108 1.00 . A A . 48 MET C 1 1
16 20893 1 1 48 MET CA C 11.740 11.730 5.121 1.00 . A A . 48 MET CA 1 1
16 20894 1 1 48 MET CB C 11.217 11.439 6.529 1.00 . A A . 48 MET CB 1 1
16 20895 1 1 48 MET CE C 10.591 11.070 9.298 1.00 . A A . 48 MET CE 1 1
16 20896 1 1 48 MET CG C 10.652 12.721 7.142 1.00 . A A . 48 MET CG 1 1
16 20897 1 1 48 MET H H 10.628 9.996 4.499 1.00 . A A . 48 MET H 1 1
16 20898 1 1 48 MET HA H 11.458 12.731 4.830 1.00 . A A . 48 MET HA 1 1
16 20899 1 1 48 MET HB2 H 10.439 10.691 6.476 1.00 . A A . 48 MET HB2 1 1
16 20900 1 1 48 MET HB3 H 12.025 11.075 7.145 1.00 . A A . 48 MET HB3 1 1
16 20901 1 1 48 MET HE1 H 10.063 10.639 8.463 1.00 . A A . 48 MET HE1 1 1
16 20902 1 1 48 MET HE2 H 11.483 10.491 9.496 1.00 . A A . 48 MET HE2 1 1
16 20903 1 1 48 MET HE3 H 9.951 11.065 10.170 1.00 . A A . 48 MET HE3 1 1
16 20904 1 1 48 MET HG2 H 11.083 13.579 6.647 1.00 . A A . 48 MET HG2 1 1
16 20905 1 1 48 MET HG3 H 9.579 12.736 7.019 1.00 . A A . 48 MET HG3 1 1
16 20906 1 1 48 MET N N 11.157 10.750 4.164 1.00 . A A . 48 MET N 1 1
16 20907 1 1 48 MET O O 13.980 12.546 5.374 1.00 . A A . 48 MET O 1 1
16 20908 1 1 48 MET SD S 11.058 12.774 8.906 1.00 . A A . 48 MET SD 1 1
16 20909 1 1 49 LEU C C 15.759 10.598 3.361 1.00 . A A . 49 LEU C 1 1
16 20910 1 1 49 LEU CA C 15.239 10.245 4.758 1.00 . A A . 49 LEU CA 1 1
16 20911 1 1 49 LEU CB C 15.579 8.782 5.070 1.00 . A A . 49 LEU CB 1 1
16 20912 1 1 49 LEU CD1 C 15.126 9.481 7.438 1.00 . A A . 49 LEU CD1 1 1
16 20913 1 1 49 LEU CD2 C 13.470 8.066 6.213 1.00 . A A . 49 LEU CD2 1 1
16 20914 1 1 49 LEU CG C 14.959 8.361 6.408 1.00 . A A . 49 LEU CG 1 1
16 20915 1 1 49 LEU H H 13.166 9.692 4.578 1.00 . A A . 49 LEU H 1 1
16 20916 1 1 49 LEU HA H 15.705 10.887 5.490 1.00 . A A . 49 LEU HA 1 1
16 20917 1 1 49 LEU HB2 H 15.193 8.150 4.283 1.00 . A A . 49 LEU HB2 1 1
16 20918 1 1 49 LEU HB3 H 16.652 8.668 5.124 1.00 . A A . 49 LEU HB3 1 1
16 20919 1 1 49 LEU HD11 H 16.025 10.038 7.221 1.00 . A A . 49 LEU HD11 1 1
16 20920 1 1 49 LEU HD12 H 14.272 10.142 7.395 1.00 . A A . 49 LEU HD12 1 1
16 20921 1 1 49 LEU HD13 H 15.199 9.051 8.426 1.00 . A A . 49 LEU HD13 1 1
16 20922 1 1 49 LEU HD21 H 13.266 7.920 5.161 1.00 . A A . 49 LEU HD21 1 1
16 20923 1 1 49 LEU HD22 H 13.207 7.171 6.757 1.00 . A A . 49 LEU HD22 1 1
16 20924 1 1 49 LEU HD23 H 12.886 8.896 6.581 1.00 . A A . 49 LEU HD23 1 1
16 20925 1 1 49 LEU HG H 15.457 7.471 6.766 1.00 . A A . 49 LEU HG 1 1
16 20926 1 1 49 LEU N N 13.763 10.438 4.795 1.00 . A A . 49 LEU N 1 1
16 20927 1 1 49 LEU O O 16.944 10.545 3.099 1.00 . A A . 49 LEU O 1 1
16 20928 1 1 50 GLY C C 15.592 10.019 0.296 1.00 . A A . 50 GLY C 1 1
16 20929 1 1 50 GLY CA C 15.327 11.303 1.083 1.00 . A A . 50 GLY CA 1 1
16 20930 1 1 50 GLY H H 13.930 10.986 2.690 1.00 . A A . 50 GLY H 1 1
16 20931 1 1 50 GLY HA2 H 14.556 11.877 0.590 1.00 . A A . 50 GLY HA2 1 1
16 20932 1 1 50 GLY HA3 H 16.234 11.885 1.133 1.00 . A A . 50 GLY HA3 1 1
16 20933 1 1 50 GLY N N 14.881 10.953 2.461 1.00 . A A . 50 GLY N 1 1
16 20934 1 1 50 GLY O O 16.698 9.762 -0.138 1.00 . A A . 50 GLY O 1 1
16 20935 1 1 51 GLN C C 14.132 8.052 -2.029 1.00 . A A . 51 GLN C 1 1
16 20936 1 1 51 GLN CA C 14.783 7.938 -0.642 1.00 . A A . 51 GLN CA 1 1
16 20937 1 1 51 GLN CB C 14.149 6.782 0.141 1.00 . A A . 51 GLN CB 1 1
16 20938 1 1 51 GLN CD C 15.828 5.691 1.635 1.00 . A A . 51 GLN CD 1 1
16 20939 1 1 51 GLN CG C 14.722 6.745 1.558 1.00 . A A . 51 GLN CG 1 1
16 20940 1 1 51 GLN H H 13.703 9.431 0.472 1.00 . A A . 51 GLN H 1 1
16 20941 1 1 51 GLN HA H 15.840 7.753 -0.759 1.00 . A A . 51 GLN HA 1 1
16 20942 1 1 51 GLN HB2 H 13.080 6.923 0.189 1.00 . A A . 51 GLN HB2 1 1
16 20943 1 1 51 GLN HB3 H 14.367 5.849 -0.356 1.00 . A A . 51 GLN HB3 1 1
16 20944 1 1 51 GLN HE21 H 14.569 4.158 1.541 1.00 . A A . 51 GLN HE21 1 1
16 20945 1 1 51 GLN HE22 H 16.210 3.742 1.660 1.00 . A A . 51 GLN HE22 1 1
16 20946 1 1 51 GLN HG2 H 15.128 7.715 1.806 1.00 . A A . 51 GLN HG2 1 1
16 20947 1 1 51 GLN HG3 H 13.937 6.494 2.256 1.00 . A A . 51 GLN HG3 1 1
16 20948 1 1 51 GLN N N 14.586 9.208 0.111 1.00 . A A . 51 GLN N 1 1
16 20949 1 1 51 GLN NE2 N 15.509 4.425 1.610 1.00 . A A . 51 GLN NE2 1 1
16 20950 1 1 51 GLN O O 14.265 9.053 -2.704 1.00 . A A . 51 GLN O 1 1
16 20951 1 1 51 GLN OE1 O 16.994 6.022 1.719 1.00 . A A . 51 GLN OE1 1 1
16 20952 1 1 52 ASN C C 11.346 7.606 -3.781 1.00 . A A . 52 ASN C 1 1
16 20953 1 1 52 ASN CA C 12.796 7.073 -3.807 1.00 . A A . 52 ASN CA 1 1
16 20954 1 1 52 ASN CB C 12.800 5.666 -4.409 1.00 . A A . 52 ASN CB 1 1
16 20955 1 1 52 ASN CG C 13.218 5.742 -5.878 1.00 . A A . 52 ASN CG 1 1
16 20956 1 1 52 ASN H H 13.351 6.227 -1.914 1.00 . A A . 52 ASN H 1 1
16 20957 1 1 52 ASN HA H 13.374 7.717 -4.440 1.00 . A A . 52 ASN HA 1 1
16 20958 1 1 52 ASN HB2 H 13.496 5.044 -3.866 1.00 . A A . 52 ASN HB2 1 1
16 20959 1 1 52 ASN HB3 H 11.808 5.244 -4.341 1.00 . A A . 52 ASN HB3 1 1
16 20960 1 1 52 ASN HD21 H 12.339 4.030 -6.364 1.00 . A A . 52 ASN HD21 1 1
16 20961 1 1 52 ASN HD22 H 13.128 4.827 -7.638 1.00 . A A . 52 ASN HD22 1 1
16 20962 1 1 52 ASN N N 13.440 7.030 -2.465 1.00 . A A . 52 ASN N 1 1
16 20963 1 1 52 ASN ND2 N 12.865 4.787 -6.695 1.00 . A A . 52 ASN ND2 1 1
16 20964 1 1 52 ASN O O 10.843 7.978 -4.821 1.00 . A A . 52 ASN O 1 1
16 20965 1 1 52 ASN OD1 O 13.871 6.681 -6.288 1.00 . A A . 52 ASN OD1 1 1
16 20966 1 1 53 PRO C C 9.229 9.626 -2.668 1.00 . A A . 53 PRO C 1 1
16 20967 1 1 53 PRO CA C 9.297 8.097 -2.574 1.00 . A A . 53 PRO CA 1 1
16 20968 1 1 53 PRO CB C 8.804 7.593 -1.220 1.00 . A A . 53 PRO CB 1 1
16 20969 1 1 53 PRO CD C 11.234 7.194 -1.333 1.00 . A A . 53 PRO CD 1 1
16 20970 1 1 53 PRO CG C 10.058 7.348 -0.357 1.00 . A A . 53 PRO CG 1 1
16 20971 1 1 53 PRO HA H 8.711 7.649 -3.361 1.00 . A A . 53 PRO HA 1 1
16 20972 1 1 53 PRO HB2 H 8.175 8.339 -0.759 1.00 . A A . 53 PRO HB2 1 1
16 20973 1 1 53 PRO HB3 H 8.266 6.670 -1.345 1.00 . A A . 53 PRO HB3 1 1
16 20974 1 1 53 PRO HD2 H 12.046 7.839 -1.034 1.00 . A A . 53 PRO HD2 1 1
16 20975 1 1 53 PRO HD3 H 11.558 6.165 -1.381 1.00 . A A . 53 PRO HD3 1 1
16 20976 1 1 53 PRO HG2 H 10.225 8.191 0.300 1.00 . A A . 53 PRO HG2 1 1
16 20977 1 1 53 PRO HG3 H 9.941 6.443 0.220 1.00 . A A . 53 PRO HG3 1 1
16 20978 1 1 53 PRO N N 10.688 7.621 -2.640 1.00 . A A . 53 PRO N 1 1
16 20979 1 1 53 PRO O O 9.033 10.315 -1.688 1.00 . A A . 53 PRO O 1 1
16 20980 1 1 54 THR C C 7.873 12.104 -3.842 1.00 . A A . 54 THR C 1 1
16 20981 1 1 54 THR CA C 9.315 11.632 -4.037 1.00 . A A . 54 THR CA 1 1
16 20982 1 1 54 THR CB C 9.760 11.970 -5.461 1.00 . A A . 54 THR CB 1 1
16 20983 1 1 54 THR CG2 C 9.835 13.486 -5.639 1.00 . A A . 54 THR CG2 1 1
16 20984 1 1 54 THR H H 9.526 9.578 -4.627 1.00 . A A . 54 THR H 1 1
16 20985 1 1 54 THR HA H 9.962 12.122 -3.325 1.00 . A A . 54 THR HA 1 1
16 20986 1 1 54 THR HB H 9.042 11.569 -6.160 1.00 . A A . 54 THR HB 1 1
16 20987 1 1 54 THR HG1 H 11.700 12.070 -5.536 1.00 . A A . 54 THR HG1 1 1
16 20988 1 1 54 THR HG21 H 10.204 13.936 -4.730 1.00 . A A . 54 THR HG21 1 1
16 20989 1 1 54 THR HG22 H 10.501 13.718 -6.455 1.00 . A A . 54 THR HG22 1 1
16 20990 1 1 54 THR HG23 H 8.850 13.870 -5.858 1.00 . A A . 54 THR HG23 1 1
16 20991 1 1 54 THR N N 9.379 10.156 -3.852 1.00 . A A . 54 THR N 1 1
16 20992 1 1 54 THR O O 6.960 11.308 -3.744 1.00 . A A . 54 THR O 1 1
16 20993 1 1 54 THR OG1 O 11.036 11.398 -5.706 1.00 . A A . 54 THR OG1 1 1
16 20994 1 1 55 LYS C C 5.442 13.472 -4.833 1.00 . A A . 55 LYS C 1 1
16 20995 1 1 55 LYS CA C 6.271 13.897 -3.627 1.00 . A A . 55 LYS CA 1 1
16 20996 1 1 55 LYS CB C 6.291 15.422 -3.545 1.00 . A A . 55 LYS CB 1 1
16 20997 1 1 55 LYS CD C 4.318 16.550 -4.579 1.00 . A A . 55 LYS CD 1 1
16 20998 1 1 55 LYS CE C 2.985 15.886 -4.927 1.00 . A A . 55 LYS CE 1 1
16 20999 1 1 55 LYS CG C 4.874 15.938 -3.292 1.00 . A A . 55 LYS CG 1 1
16 21000 1 1 55 LYS H H 8.402 14.019 -3.889 1.00 . A A . 55 LYS H 1 1
16 21001 1 1 55 LYS HA H 5.844 13.486 -2.728 1.00 . A A . 55 LYS HA 1 1
16 21002 1 1 55 LYS HB2 H 6.938 15.731 -2.738 1.00 . A A . 55 LYS HB2 1 1
16 21003 1 1 55 LYS HB3 H 6.656 15.827 -4.477 1.00 . A A . 55 LYS HB3 1 1
16 21004 1 1 55 LYS HD2 H 4.166 17.611 -4.436 1.00 . A A . 55 LYS HD2 1 1
16 21005 1 1 55 LYS HD3 H 5.018 16.391 -5.384 1.00 . A A . 55 LYS HD3 1 1
16 21006 1 1 55 LYS HE2 H 3.115 15.251 -5.792 1.00 . A A . 55 LYS HE2 1 1
16 21007 1 1 55 LYS HE3 H 2.649 15.291 -4.091 1.00 . A A . 55 LYS HE3 1 1
16 21008 1 1 55 LYS HG2 H 4.242 15.119 -2.979 1.00 . A A . 55 LYS HG2 1 1
16 21009 1 1 55 LYS HG3 H 4.897 16.691 -2.518 1.00 . A A . 55 LYS HG3 1 1
16 21010 1 1 55 LYS HZ1 H 2.339 17.865 -4.946 1.00 . A A . 55 LYS HZ1 1 1
16 21011 1 1 55 LYS HZ2 H 1.768 16.938 -6.249 1.00 . A A . 55 LYS HZ2 1 1
16 21012 1 1 55 LYS HZ3 H 1.095 16.732 -4.706 1.00 . A A . 55 LYS HZ3 1 1
16 21013 1 1 55 LYS N N 7.657 13.389 -3.799 1.00 . A A . 55 LYS N 1 1
16 21014 1 1 55 LYS NZ N 1.970 16.934 -5.229 1.00 . A A . 55 LYS NZ 1 1
16 21015 1 1 55 LYS O O 4.269 13.172 -4.723 1.00 . A A . 55 LYS O 1 1
16 21016 1 1 56 GLU C C 5.420 11.520 -7.370 1.00 . A A . 56 GLU C 1 1
16 21017 1 1 56 GLU CA C 5.308 13.033 -7.205 1.00 . A A . 56 GLU CA 1 1
16 21018 1 1 56 GLU CB C 5.911 13.723 -8.427 1.00 . A A . 56 GLU CB 1 1
16 21019 1 1 56 GLU CD C 5.197 14.308 -10.747 1.00 . A A . 56 GLU CD 1 1
16 21020 1 1 56 GLU CG C 4.788 14.318 -9.273 1.00 . A A . 56 GLU CG 1 1
16 21021 1 1 56 GLU H H 6.997 13.682 -6.046 1.00 . A A . 56 GLU H 1 1
16 21022 1 1 56 GLU HA H 4.270 13.313 -7.105 1.00 . A A . 56 GLU HA 1 1
16 21023 1 1 56 GLU HB2 H 6.578 14.510 -8.104 1.00 . A A . 56 GLU HB2 1 1
16 21024 1 1 56 GLU HB3 H 6.460 13.002 -9.015 1.00 . A A . 56 GLU HB3 1 1
16 21025 1 1 56 GLU HG2 H 3.893 13.728 -9.142 1.00 . A A . 56 GLU HG2 1 1
16 21026 1 1 56 GLU HG3 H 4.602 15.332 -8.958 1.00 . A A . 56 GLU HG3 1 1
16 21027 1 1 56 GLU N N 6.049 13.440 -5.985 1.00 . A A . 56 GLU N 1 1
16 21028 1 1 56 GLU O O 4.587 10.885 -7.984 1.00 . A A . 56 GLU O 1 1
16 21029 1 1 56 GLU OE1 O 6.300 14.740 -11.039 1.00 . A A . 56 GLU OE1 1 1
16 21030 1 1 56 GLU OE2 O 4.398 13.870 -11.559 1.00 . A A . 56 GLU OE2 1 1
16 21031 1 1 57 GLU C C 5.434 8.766 -6.294 1.00 . A A . 57 GLU C 1 1
16 21032 1 1 57 GLU CA C 6.628 9.470 -6.942 1.00 . A A . 57 GLU CA 1 1
16 21033 1 1 57 GLU CB C 7.913 9.047 -6.230 1.00 . A A . 57 GLU CB 1 1
16 21034 1 1 57 GLU CD C 9.084 7.458 -7.766 1.00 . A A . 57 GLU CD 1 1
16 21035 1 1 57 GLU CG C 8.197 7.572 -6.525 1.00 . A A . 57 GLU CG 1 1
16 21036 1 1 57 GLU H H 7.108 11.479 -6.335 1.00 . A A . 57 GLU H 1 1
16 21037 1 1 57 GLU HA H 6.688 9.200 -7.984 1.00 . A A . 57 GLU HA 1 1
16 21038 1 1 57 GLU HB2 H 8.737 9.652 -6.584 1.00 . A A . 57 GLU HB2 1 1
16 21039 1 1 57 GLU HB3 H 7.796 9.182 -5.166 1.00 . A A . 57 GLU HB3 1 1
16 21040 1 1 57 GLU HG2 H 8.701 7.127 -5.680 1.00 . A A . 57 GLU HG2 1 1
16 21041 1 1 57 GLU HG3 H 7.266 7.055 -6.703 1.00 . A A . 57 GLU HG3 1 1
16 21042 1 1 57 GLU N N 6.451 10.942 -6.824 1.00 . A A . 57 GLU N 1 1
16 21043 1 1 57 GLU O O 4.933 7.780 -6.798 1.00 . A A . 57 GLU O 1 1
16 21044 1 1 57 GLU OE1 O 10.200 7.946 -7.720 1.00 . A A . 57 GLU OE1 1 1
16 21045 1 1 57 GLU OE2 O 8.632 6.883 -8.742 1.00 . A A . 57 GLU OE2 1 1
16 21046 1 1 58 LEU C C 2.554 8.858 -5.329 1.00 . A A . 58 LEU C 1 1
16 21047 1 1 58 LEU CA C 3.814 8.633 -4.496 1.00 . A A . 58 LEU CA 1 1
16 21048 1 1 58 LEU CB C 3.633 9.263 -3.113 1.00 . A A . 58 LEU CB 1 1
16 21049 1 1 58 LEU CD1 C 4.146 7.029 -2.119 1.00 . A A . 58 LEU CD1 1 1
16 21050 1 1 58 LEU CD2 C 5.977 8.697 -2.458 1.00 . A A . 58 LEU CD2 1 1
16 21051 1 1 58 LEU CG C 4.499 8.518 -2.096 1.00 . A A . 58 LEU CG 1 1
16 21052 1 1 58 LEU H H 5.394 10.064 -4.792 1.00 . A A . 58 LEU H 1 1
16 21053 1 1 58 LEU HA H 3.991 7.573 -4.389 1.00 . A A . 58 LEU HA 1 1
16 21054 1 1 58 LEU HB2 H 3.931 10.300 -3.150 1.00 . A A . 58 LEU HB2 1 1
16 21055 1 1 58 LEU HB3 H 2.596 9.195 -2.819 1.00 . A A . 58 LEU HB3 1 1
16 21056 1 1 58 LEU HD11 H 3.078 6.914 -2.233 1.00 . A A . 58 LEU HD11 1 1
16 21057 1 1 58 LEU HD12 H 4.650 6.553 -2.946 1.00 . A A . 58 LEU HD12 1 1
16 21058 1 1 58 LEU HD13 H 4.461 6.571 -1.193 1.00 . A A . 58 LEU HD13 1 1
16 21059 1 1 58 LEU HD21 H 6.127 8.441 -3.497 1.00 . A A . 58 LEU HD21 1 1
16 21060 1 1 58 LEU HD22 H 6.266 9.724 -2.295 1.00 . A A . 58 LEU HD22 1 1
16 21061 1 1 58 LEU HD23 H 6.580 8.051 -1.838 1.00 . A A . 58 LEU HD23 1 1
16 21062 1 1 58 LEU HG H 4.317 8.916 -1.108 1.00 . A A . 58 LEU HG 1 1
16 21063 1 1 58 LEU N N 4.975 9.267 -5.180 1.00 . A A . 58 LEU N 1 1
16 21064 1 1 58 LEU O O 1.562 8.179 -5.165 1.00 . A A . 58 LEU O 1 1
16 21065 1 1 59 ASP C C 1.216 8.913 -8.065 1.00 . A A . 59 ASP C 1 1
16 21066 1 1 59 ASP CA C 1.389 10.065 -7.072 1.00 . A A . 59 ASP CA 1 1
16 21067 1 1 59 ASP CB C 1.579 11.378 -7.838 1.00 . A A . 59 ASP CB 1 1
16 21068 1 1 59 ASP CG C 0.517 11.489 -8.934 1.00 . A A . 59 ASP CG 1 1
16 21069 1 1 59 ASP H H 3.397 10.340 -6.345 1.00 . A A . 59 ASP H 1 1
16 21070 1 1 59 ASP HA H 0.513 10.136 -6.446 1.00 . A A . 59 ASP HA 1 1
16 21071 1 1 59 ASP HB2 H 1.480 12.209 -7.154 1.00 . A A . 59 ASP HB2 1 1
16 21072 1 1 59 ASP HB3 H 2.560 11.395 -8.286 1.00 . A A . 59 ASP HB3 1 1
16 21073 1 1 59 ASP N N 2.586 9.805 -6.227 1.00 . A A . 59 ASP N 1 1
16 21074 1 1 59 ASP O O 0.148 8.695 -8.602 1.00 . A A . 59 ASP O 1 1
16 21075 1 1 59 ASP OD1 O -0.643 11.646 -8.593 1.00 . A A . 59 ASP OD1 1 1
16 21076 1 1 59 ASP OD2 O 0.883 11.414 -10.095 1.00 . A A . 59 ASP OD2 1 1
16 21077 1 1 60 ALA C C 1.361 5.897 -8.620 1.00 . A A . 60 ALA C 1 1
16 21078 1 1 60 ALA CA C 2.165 7.028 -9.264 1.00 . A A . 60 ALA CA 1 1
16 21079 1 1 60 ALA CB C 3.570 6.526 -9.602 1.00 . A A . 60 ALA CB 1 1
16 21080 1 1 60 ALA H H 3.115 8.363 -7.864 1.00 . A A . 60 ALA H 1 1
16 21081 1 1 60 ALA HA H 1.670 7.353 -10.168 1.00 . A A . 60 ALA HA 1 1
16 21082 1 1 60 ALA HB1 H 4.202 7.365 -9.852 1.00 . A A . 60 ALA HB1 1 1
16 21083 1 1 60 ALA HB2 H 3.981 6.006 -8.750 1.00 . A A . 60 ALA HB2 1 1
16 21084 1 1 60 ALA HB3 H 3.518 5.853 -10.445 1.00 . A A . 60 ALA HB3 1 1
16 21085 1 1 60 ALA N N 2.263 8.170 -8.310 1.00 . A A . 60 ALA N 1 1
16 21086 1 1 60 ALA O O 0.370 5.443 -9.156 1.00 . A A . 60 ALA O 1 1
16 21087 1 1 61 ILE C C -0.361 4.860 -6.425 1.00 . A A . 61 ILE C 1 1
16 21088 1 1 61 ILE CA C 1.028 4.346 -6.790 1.00 . A A . 61 ILE CA 1 1
16 21089 1 1 61 ILE CB C 1.757 3.929 -5.511 1.00 . A A . 61 ILE CB 1 1
16 21090 1 1 61 ILE CD1 C 3.716 5.336 -4.929 1.00 . A A . 61 ILE CD1 1 1
16 21091 1 1 61 ILE CG1 C 3.263 4.097 -5.694 1.00 . A A . 61 ILE CG1 1 1
16 21092 1 1 61 ILE CG2 C 1.449 2.470 -5.192 1.00 . A A . 61 ILE CG2 1 1
16 21093 1 1 61 ILE H H 2.575 5.827 -7.053 1.00 . A A . 61 ILE H 1 1
16 21094 1 1 61 ILE HA H 0.939 3.497 -7.453 1.00 . A A . 61 ILE HA 1 1
16 21095 1 1 61 ILE HB H 1.423 4.550 -4.692 1.00 . A A . 61 ILE HB 1 1
16 21096 1 1 61 ILE HD11 H 3.053 6.159 -5.156 1.00 . A A . 61 ILE HD11 1 1
16 21097 1 1 61 ILE HD12 H 3.687 5.134 -3.867 1.00 . A A . 61 ILE HD12 1 1
16 21098 1 1 61 ILE HD13 H 4.722 5.593 -5.220 1.00 . A A . 61 ILE HD13 1 1
16 21099 1 1 61 ILE HG12 H 3.773 3.226 -5.310 1.00 . A A . 61 ILE HG12 1 1
16 21100 1 1 61 ILE HG13 H 3.489 4.219 -6.742 1.00 . A A . 61 ILE HG13 1 1
16 21101 1 1 61 ILE HG21 H 0.442 2.239 -5.504 1.00 . A A . 61 ILE HG21 1 1
16 21102 1 1 61 ILE HG22 H 2.146 1.834 -5.717 1.00 . A A . 61 ILE HG22 1 1
16 21103 1 1 61 ILE HG23 H 1.544 2.308 -4.129 1.00 . A A . 61 ILE HG23 1 1
16 21104 1 1 61 ILE N N 1.777 5.442 -7.470 1.00 . A A . 61 ILE N 1 1
16 21105 1 1 61 ILE O O -1.359 4.199 -6.631 1.00 . A A . 61 ILE O 1 1
16 21106 1 1 62 ILE C C -2.568 6.876 -6.751 1.00 . A A . 62 ILE C 1 1
16 21107 1 1 62 ILE CA C -1.737 6.619 -5.492 1.00 . A A . 62 ILE CA 1 1
16 21108 1 1 62 ILE CB C -1.508 7.937 -4.749 1.00 . A A . 62 ILE CB 1 1
16 21109 1 1 62 ILE CD1 C -2.135 7.310 -2.391 1.00 . A A . 62 ILE CD1 1 1
16 21110 1 1 62 ILE CG1 C -0.975 7.636 -3.338 1.00 . A A . 62 ILE CG1 1 1
16 21111 1 1 62 ILE CG2 C -2.822 8.720 -4.662 1.00 . A A . 62 ILE CG2 1 1
16 21112 1 1 62 ILE H H 0.397 6.551 -5.725 1.00 . A A . 62 ILE H 1 1
16 21113 1 1 62 ILE HA H -2.254 5.927 -4.847 1.00 . A A . 62 ILE HA 1 1
16 21114 1 1 62 ILE HB H -0.779 8.526 -5.288 1.00 . A A . 62 ILE HB 1 1
16 21115 1 1 62 ILE HD11 H -2.924 6.821 -2.941 1.00 . A A . 62 ILE HD11 1 1
16 21116 1 1 62 ILE HD12 H -1.784 6.658 -1.605 1.00 . A A . 62 ILE HD12 1 1
16 21117 1 1 62 ILE HD13 H -2.512 8.225 -1.956 1.00 . A A . 62 ILE HD13 1 1
16 21118 1 1 62 ILE HG12 H -0.304 6.792 -3.384 1.00 . A A . 62 ILE HG12 1 1
16 21119 1 1 62 ILE HG13 H -0.442 8.495 -2.967 1.00 . A A . 62 ILE HG13 1 1
16 21120 1 1 62 ILE HG21 H -3.620 8.052 -4.372 1.00 . A A . 62 ILE HG21 1 1
16 21121 1 1 62 ILE HG22 H -2.726 9.506 -3.928 1.00 . A A . 62 ILE HG22 1 1
16 21122 1 1 62 ILE HG23 H -3.047 9.153 -5.626 1.00 . A A . 62 ILE HG23 1 1
16 21123 1 1 62 ILE N N -0.424 6.041 -5.879 1.00 . A A . 62 ILE N 1 1
16 21124 1 1 62 ILE O O -3.765 7.069 -6.691 1.00 . A A . 62 ILE O 1 1
16 21125 1 1 63 GLU C C -3.621 5.937 -9.432 1.00 . A A . 63 GLU C 1 1
16 21126 1 1 63 GLU CA C -2.693 7.122 -9.157 1.00 . A A . 63 GLU CA 1 1
16 21127 1 1 63 GLU CB C -1.706 7.267 -10.314 1.00 . A A . 63 GLU CB 1 1
16 21128 1 1 63 GLU CD C -2.735 8.744 -12.044 1.00 . A A . 63 GLU CD 1 1
16 21129 1 1 63 GLU CG C -1.769 8.693 -10.859 1.00 . A A . 63 GLU CG 1 1
16 21130 1 1 63 GLU H H -0.974 6.722 -7.923 1.00 . A A . 63 GLU H 1 1
16 21131 1 1 63 GLU HA H -3.276 8.026 -9.064 1.00 . A A . 63 GLU HA 1 1
16 21132 1 1 63 GLU HB2 H -0.706 7.058 -9.962 1.00 . A A . 63 GLU HB2 1 1
16 21133 1 1 63 GLU HB3 H -1.965 6.572 -11.098 1.00 . A A . 63 GLU HB3 1 1
16 21134 1 1 63 GLU HG2 H -2.114 9.357 -10.081 1.00 . A A . 63 GLU HG2 1 1
16 21135 1 1 63 GLU HG3 H -0.786 8.995 -11.185 1.00 . A A . 63 GLU HG3 1 1
16 21136 1 1 63 GLU N N -1.941 6.879 -7.894 1.00 . A A . 63 GLU N 1 1
16 21137 1 1 63 GLU O O -4.719 6.096 -9.924 1.00 . A A . 63 GLU O 1 1
16 21138 1 1 63 GLU OE1 O -3.586 7.873 -12.127 1.00 . A A . 63 GLU OE1 1 1
16 21139 1 1 63 GLU OE2 O -2.610 9.654 -12.847 1.00 . A A . 63 GLU OE2 1 1
16 21140 1 1 64 GLU C C -4.980 3.322 -8.191 1.00 . A A . 64 GLU C 1 1
16 21141 1 1 64 GLU CA C -4.025 3.547 -9.369 1.00 . A A . 64 GLU CA 1 1
16 21142 1 1 64 GLU CB C -3.125 2.320 -9.524 1.00 . A A . 64 GLU CB 1 1
16 21143 1 1 64 GLU CD C -2.825 0.619 -7.718 1.00 . A A . 64 GLU CD 1 1
16 21144 1 1 64 GLU CG C -2.440 2.022 -8.188 1.00 . A A . 64 GLU CG 1 1
16 21145 1 1 64 GLU H H -2.286 4.652 -8.732 1.00 . A A . 64 GLU H 1 1
16 21146 1 1 64 GLU HA H -4.597 3.688 -10.274 1.00 . A A . 64 GLU HA 1 1
16 21147 1 1 64 GLU HB2 H -3.722 1.470 -9.822 1.00 . A A . 64 GLU HB2 1 1
16 21148 1 1 64 GLU HB3 H -2.375 2.516 -10.276 1.00 . A A . 64 GLU HB3 1 1
16 21149 1 1 64 GLU HG2 H -1.369 2.080 -8.313 1.00 . A A . 64 GLU HG2 1 1
16 21150 1 1 64 GLU HG3 H -2.757 2.746 -7.452 1.00 . A A . 64 GLU HG3 1 1
16 21151 1 1 64 GLU N N -3.180 4.751 -9.121 1.00 . A A . 64 GLU N 1 1
16 21152 1 1 64 GLU O O -5.278 2.200 -7.831 1.00 . A A . 64 GLU O 1 1
16 21153 1 1 64 GLU OE1 O -3.866 0.490 -7.094 1.00 . A A . 64 GLU OE1 1 1
16 21154 1 1 64 GLU OE2 O -2.073 -0.303 -7.987 1.00 . A A . 64 GLU OE2 1 1
16 21155 1 1 65 VAL C C -7.092 5.541 -6.157 1.00 . A A . 65 VAL C 1 1
16 21156 1 1 65 VAL CA C -6.404 4.204 -6.441 1.00 . A A . 65 VAL CA 1 1
16 21157 1 1 65 VAL CB C -5.636 3.739 -5.193 1.00 . A A . 65 VAL CB 1 1
16 21158 1 1 65 VAL CG1 C -5.754 2.219 -5.060 1.00 . A A . 65 VAL CG1 1 1
16 21159 1 1 65 VAL CG2 C -4.155 4.119 -5.306 1.00 . A A . 65 VAL CG2 1 1
16 21160 1 1 65 VAL H H -5.226 5.271 -7.891 1.00 . A A . 65 VAL H 1 1
16 21161 1 1 65 VAL HA H -7.152 3.467 -6.697 1.00 . A A . 65 VAL HA 1 1
16 21162 1 1 65 VAL HB H -6.064 4.206 -4.317 1.00 . A A . 65 VAL HB 1 1
16 21163 1 1 65 VAL HG11 H -6.763 1.913 -5.297 1.00 . A A . 65 VAL HG11 1 1
16 21164 1 1 65 VAL HG12 H -5.064 1.743 -5.740 1.00 . A A . 65 VAL HG12 1 1
16 21165 1 1 65 VAL HG13 H -5.519 1.927 -4.047 1.00 . A A . 65 VAL HG13 1 1
16 21166 1 1 65 VAL HG21 H -3.779 3.825 -6.273 1.00 . A A . 65 VAL HG21 1 1
16 21167 1 1 65 VAL HG22 H -4.044 5.185 -5.185 1.00 . A A . 65 VAL HG22 1 1
16 21168 1 1 65 VAL HG23 H -3.595 3.611 -4.534 1.00 . A A . 65 VAL HG23 1 1
16 21169 1 1 65 VAL N N -5.468 4.372 -7.588 1.00 . A A . 65 VAL N 1 1
16 21170 1 1 65 VAL O O -8.283 5.688 -6.340 1.00 . A A . 65 VAL O 1 1
16 21171 1 1 66 ASP C C -7.665 8.364 -6.684 1.00 . A A . 66 ASP C 1 1
16 21172 1 1 66 ASP CA C -6.959 7.848 -5.430 1.00 . A A . 66 ASP CA 1 1
16 21173 1 1 66 ASP CB C -5.865 8.837 -5.019 1.00 . A A . 66 ASP CB 1 1
16 21174 1 1 66 ASP CG C -6.467 10.238 -4.887 1.00 . A A . 66 ASP CG 1 1
16 21175 1 1 66 ASP H H -5.391 6.382 -5.581 1.00 . A A . 66 ASP H 1 1
16 21176 1 1 66 ASP HA H -7.675 7.750 -4.630 1.00 . A A . 66 ASP HA 1 1
16 21177 1 1 66 ASP HB2 H -5.445 8.533 -4.071 1.00 . A A . 66 ASP HB2 1 1
16 21178 1 1 66 ASP HB3 H -5.090 8.849 -5.770 1.00 . A A . 66 ASP HB3 1 1
16 21179 1 1 66 ASP N N -6.349 6.520 -5.717 1.00 . A A . 66 ASP N 1 1
16 21180 1 1 66 ASP O O -7.069 9.012 -7.521 1.00 . A A . 66 ASP O 1 1
16 21181 1 1 66 ASP OD1 O -6.971 10.740 -5.878 1.00 . A A . 66 ASP OD1 1 1
16 21182 1 1 66 ASP OD2 O -6.413 10.784 -3.798 1.00 . A A . 66 ASP OD2 1 1
16 21183 1 1 67 GLU C C -9.252 9.947 -8.407 1.00 . A A . 67 GLU C 1 1
16 21184 1 1 67 GLU CA C -9.700 8.537 -8.012 1.00 . A A . 67 GLU CA 1 1
16 21185 1 1 67 GLU CB C -11.196 8.554 -7.681 1.00 . A A . 67 GLU CB 1 1
16 21186 1 1 67 GLU CD C -13.099 6.936 -7.718 1.00 . A A . 67 GLU CD 1 1
16 21187 1 1 67 GLU CG C -11.648 7.149 -7.280 1.00 . A A . 67 GLU CG 1 1
16 21188 1 1 67 GLU H H -9.383 7.544 -6.127 1.00 . A A . 67 GLU H 1 1
16 21189 1 1 67 GLU HA H -9.524 7.861 -8.835 1.00 . A A . 67 GLU HA 1 1
16 21190 1 1 67 GLU HB2 H -11.375 9.236 -6.863 1.00 . A A . 67 GLU HB2 1 1
16 21191 1 1 67 GLU HB3 H -11.753 8.875 -8.548 1.00 . A A . 67 GLU HB3 1 1
16 21192 1 1 67 GLU HG2 H -11.014 6.416 -7.758 1.00 . A A . 67 GLU HG2 1 1
16 21193 1 1 67 GLU HG3 H -11.580 7.041 -6.208 1.00 . A A . 67 GLU HG3 1 1
16 21194 1 1 67 GLU N N -8.934 8.073 -6.816 1.00 . A A . 67 GLU N 1 1
16 21195 1 1 67 GLU O O -8.479 10.125 -9.327 1.00 . A A . 67 GLU O 1 1
16 21196 1 1 67 GLU OE1 O -13.981 7.445 -7.047 1.00 . A A . 67 GLU OE1 1 1
16 21197 1 1 67 GLU OE2 O -13.302 6.267 -8.719 1.00 . A A . 67 GLU OE2 1 1
16 21198 1 1 68 ASP C C -8.662 12.999 -6.850 1.00 . A A . 68 ASP C 1 1
16 21199 1 1 68 ASP CA C -9.325 12.345 -8.064 1.00 . A A . 68 ASP CA 1 1
16 21200 1 1 68 ASP CB C -10.562 13.154 -8.463 1.00 . A A . 68 ASP CB 1 1
16 21201 1 1 68 ASP CG C -10.438 13.594 -9.924 1.00 . A A . 68 ASP CG 1 1
16 21202 1 1 68 ASP H H -10.352 10.789 -6.984 1.00 . A A . 68 ASP H 1 1
16 21203 1 1 68 ASP HA H -8.628 12.325 -8.889 1.00 . A A . 68 ASP HA 1 1
16 21204 1 1 68 ASP HB2 H -11.445 12.544 -8.344 1.00 . A A . 68 ASP HB2 1 1
16 21205 1 1 68 ASP HB3 H -10.639 14.027 -7.833 1.00 . A A . 68 ASP HB3 1 1
16 21206 1 1 68 ASP N N -9.729 10.952 -7.722 1.00 . A A . 68 ASP N 1 1
16 21207 1 1 68 ASP O O -7.963 13.986 -6.972 1.00 . A A . 68 ASP O 1 1
16 21208 1 1 68 ASP OD1 O -9.459 14.248 -10.244 1.00 . A A . 68 ASP OD1 1 1
16 21209 1 1 68 ASP OD2 O -11.323 13.267 -10.697 1.00 . A A . 68 ASP OD2 1 1
16 21210 1 1 69 GLY C C -8.966 12.538 -3.213 1.00 . A A . 69 GLY C 1 1
16 21211 1 1 69 GLY CA C -8.254 13.057 -4.464 1.00 . A A . 69 GLY CA 1 1
16 21212 1 1 69 GLY H H -9.443 11.666 -5.603 1.00 . A A . 69 GLY H 1 1
16 21213 1 1 69 GLY HA2 H -7.209 12.785 -4.424 1.00 . A A . 69 GLY HA2 1 1
16 21214 1 1 69 GLY HA3 H -8.345 14.133 -4.505 1.00 . A A . 69 GLY HA3 1 1
16 21215 1 1 69 GLY N N -8.875 12.461 -5.681 1.00 . A A . 69 GLY N 1 1
16 21216 1 1 69 GLY O O -9.492 13.300 -2.426 1.00 . A A . 69 GLY O 1 1
16 21217 1 1 70 SER C C -9.294 9.197 -1.705 1.00 . A A . 70 SER C 1 1
16 21218 1 1 70 SER CA C -9.656 10.676 -1.822 1.00 . A A . 70 SER CA 1 1
16 21219 1 1 70 SER CB C -11.172 10.815 -1.965 1.00 . A A . 70 SER CB 1 1
16 21220 1 1 70 SER H H -8.550 10.650 -3.666 1.00 . A A . 70 SER H 1 1
16 21221 1 1 70 SER HA H -9.326 11.202 -0.938 1.00 . A A . 70 SER HA 1 1
16 21222 1 1 70 SER HB2 H -11.502 10.287 -2.843 1.00 . A A . 70 SER HB2 1 1
16 21223 1 1 70 SER HB3 H -11.653 10.393 -1.092 1.00 . A A . 70 SER HB3 1 1
16 21224 1 1 70 SER HG H -12.119 12.412 -1.382 1.00 . A A . 70 SER HG 1 1
16 21225 1 1 70 SER N N -8.984 11.247 -3.022 1.00 . A A . 70 SER N 1 1
16 21226 1 1 70 SER O O -9.068 8.688 -0.626 1.00 . A A . 70 SER O 1 1
16 21227 1 1 70 SER OG O -11.511 12.190 -2.092 1.00 . A A . 70 SER OG 1 1
16 21228 1 1 71 GLY C C -7.473 6.902 -2.207 1.00 . A A . 71 GLY C 1 1
16 21229 1 1 71 GLY CA C -8.882 7.059 -2.766 1.00 . A A . 71 GLY CA 1 1
16 21230 1 1 71 GLY H H -9.419 8.938 -3.670 1.00 . A A . 71 GLY H 1 1
16 21231 1 1 71 GLY HA2 H -9.581 6.537 -2.128 1.00 . A A . 71 GLY HA2 1 1
16 21232 1 1 71 GLY HA3 H -8.919 6.647 -3.760 1.00 . A A . 71 GLY HA3 1 1
16 21233 1 1 71 GLY N N -9.234 8.505 -2.810 1.00 . A A . 71 GLY N 1 1
16 21234 1 1 71 GLY O O -6.500 6.883 -2.934 1.00 . A A . 71 GLY O 1 1
16 21235 1 1 72 THR C C -5.636 5.192 -0.219 1.00 . A A . 72 THR C 1 1
16 21236 1 1 72 THR CA C -6.024 6.661 -0.291 1.00 . A A . 72 THR CA 1 1
16 21237 1 1 72 THR CB C -6.071 7.244 1.114 1.00 . A A . 72 THR CB 1 1
16 21238 1 1 72 THR CG2 C -5.514 8.653 1.065 1.00 . A A . 72 THR CG2 1 1
16 21239 1 1 72 THR H H -8.161 6.832 -0.357 1.00 . A A . 72 THR H 1 1
16 21240 1 1 72 THR HA H -5.294 7.198 -0.877 1.00 . A A . 72 THR HA 1 1
16 21241 1 1 72 THR HB H -5.473 6.645 1.781 1.00 . A A . 72 THR HB 1 1
16 21242 1 1 72 THR HG1 H -7.732 6.369 1.626 1.00 . A A . 72 THR HG1 1 1
16 21243 1 1 72 THR HG21 H -4.852 8.741 0.214 1.00 . A A . 72 THR HG21 1 1
16 21244 1 1 72 THR HG22 H -6.326 9.354 0.963 1.00 . A A . 72 THR HG22 1 1
16 21245 1 1 72 THR HG23 H -4.969 8.853 1.971 1.00 . A A . 72 THR HG23 1 1
16 21246 1 1 72 THR N N -7.361 6.803 -0.917 1.00 . A A . 72 THR N 1 1
16 21247 1 1 72 THR O O -6.227 4.351 -0.867 1.00 . A A . 72 THR O 1 1
16 21248 1 1 72 THR OG1 O -7.417 7.274 1.569 1.00 . A A . 72 THR OG1 1 1
16 21249 1 1 73 ILE C C -4.537 2.896 2.040 1.00 . A A . 73 ILE C 1 1
16 21250 1 1 73 ILE CA C -4.226 3.452 0.648 1.00 . A A . 73 ILE CA 1 1
16 21251 1 1 73 ILE CB C -2.727 3.328 0.367 1.00 . A A . 73 ILE CB 1 1
16 21252 1 1 73 ILE CD1 C -0.774 4.447 -0.716 1.00 . A A . 73 ILE CD1 1 1
16 21253 1 1 73 ILE CG1 C -2.300 4.411 -0.626 1.00 . A A . 73 ILE CG1 1 1
16 21254 1 1 73 ILE CG2 C -2.436 1.950 -0.231 1.00 . A A . 73 ILE CG2 1 1
16 21255 1 1 73 ILE H H -4.165 5.558 1.069 1.00 . A A . 73 ILE H 1 1
16 21256 1 1 73 ILE HA H -4.773 2.895 -0.088 1.00 . A A . 73 ILE HA 1 1
16 21257 1 1 73 ILE HB H -2.177 3.443 1.290 1.00 . A A . 73 ILE HB 1 1
16 21258 1 1 73 ILE HD11 H -0.350 4.035 0.187 1.00 . A A . 73 ILE HD11 1 1
16 21259 1 1 73 ILE HD12 H -0.450 3.864 -1.565 1.00 . A A . 73 ILE HD12 1 1
16 21260 1 1 73 ILE HD13 H -0.444 5.469 -0.835 1.00 . A A . 73 ILE HD13 1 1
16 21261 1 1 73 ILE HG12 H -2.714 4.190 -1.599 1.00 . A A . 73 ILE HG12 1 1
16 21262 1 1 73 ILE HG13 H -2.662 5.372 -0.289 1.00 . A A . 73 ILE HG13 1 1
16 21263 1 1 73 ILE HG21 H -2.965 1.195 0.333 1.00 . A A . 73 ILE HG21 1 1
16 21264 1 1 73 ILE HG22 H -2.763 1.927 -1.259 1.00 . A A . 73 ILE HG22 1 1
16 21265 1 1 73 ILE HG23 H -1.375 1.754 -0.186 1.00 . A A . 73 ILE HG23 1 1
16 21266 1 1 73 ILE N N -4.640 4.870 0.558 1.00 . A A . 73 ILE N 1 1
16 21267 1 1 73 ILE O O -4.493 3.599 3.031 1.00 . A A . 73 ILE O 1 1
16 21268 1 1 74 ASP C C -4.840 -0.489 3.348 1.00 . A A . 74 ASP C 1 1
16 21269 1 1 74 ASP CA C -5.164 1.004 3.430 1.00 . A A . 74 ASP CA 1 1
16 21270 1 1 74 ASP CB C -6.653 1.197 3.738 1.00 . A A . 74 ASP CB 1 1
16 21271 1 1 74 ASP CG C -7.006 0.484 5.044 1.00 . A A . 74 ASP CG 1 1
16 21272 1 1 74 ASP H H -4.874 1.088 1.300 1.00 . A A . 74 ASP H 1 1
16 21273 1 1 74 ASP HA H -4.569 1.464 4.205 1.00 . A A . 74 ASP HA 1 1
16 21274 1 1 74 ASP HB2 H -6.866 2.251 3.833 1.00 . A A . 74 ASP HB2 1 1
16 21275 1 1 74 ASP HB3 H -7.242 0.781 2.934 1.00 . A A . 74 ASP HB3 1 1
16 21276 1 1 74 ASP N N -4.849 1.631 2.115 1.00 . A A . 74 ASP N 1 1
16 21277 1 1 74 ASP O O -4.580 -1.009 2.284 1.00 . A A . 74 ASP O 1 1
16 21278 1 1 74 ASP OD1 O -6.369 0.773 6.044 1.00 . A A . 74 ASP OD1 1 1
16 21279 1 1 74 ASP OD2 O -7.907 -0.338 5.023 1.00 . A A . 74 ASP OD2 1 1
16 21280 1 1 75 PHE C C -5.142 -3.296 3.187 1.00 . A A . 75 PHE C 1 1
16 21281 1 1 75 PHE CA C -4.530 -2.644 4.432 1.00 . A A . 75 PHE CA 1 1
16 21282 1 1 75 PHE CB C -5.095 -3.312 5.688 1.00 . A A . 75 PHE CB 1 1
16 21283 1 1 75 PHE CD1 C -2.984 -2.764 6.940 1.00 . A A . 75 PHE CD1 1 1
16 21284 1 1 75 PHE CD2 C -3.862 -5.019 7.074 1.00 . A A . 75 PHE CD2 1 1
16 21285 1 1 75 PHE CE1 C -1.922 -3.128 7.774 1.00 . A A . 75 PHE CE1 1 1
16 21286 1 1 75 PHE CE2 C -2.799 -5.385 7.909 1.00 . A A . 75 PHE CE2 1 1
16 21287 1 1 75 PHE CG C -3.954 -3.708 6.590 1.00 . A A . 75 PHE CG 1 1
16 21288 1 1 75 PHE CZ C -1.828 -4.438 8.259 1.00 . A A . 75 PHE CZ 1 1
16 21289 1 1 75 PHE H H -5.051 -0.744 5.308 1.00 . A A . 75 PHE H 1 1
16 21290 1 1 75 PHE HA H -3.459 -2.775 4.412 1.00 . A A . 75 PHE HA 1 1
16 21291 1 1 75 PHE HB2 H -5.742 -2.618 6.205 1.00 . A A . 75 PHE HB2 1 1
16 21292 1 1 75 PHE HB3 H -5.655 -4.191 5.408 1.00 . A A . 75 PHE HB3 1 1
16 21293 1 1 75 PHE HD1 H -3.055 -1.753 6.567 1.00 . A A . 75 PHE HD1 1 1
16 21294 1 1 75 PHE HD2 H -4.611 -5.749 6.803 1.00 . A A . 75 PHE HD2 1 1
16 21295 1 1 75 PHE HE1 H -1.173 -2.397 8.044 1.00 . A A . 75 PHE HE1 1 1
16 21296 1 1 75 PHE HE2 H -2.727 -6.394 8.283 1.00 . A A . 75 PHE HE2 1 1
16 21297 1 1 75 PHE HZ H -1.008 -4.719 8.903 1.00 . A A . 75 PHE HZ 1 1
16 21298 1 1 75 PHE N N -4.846 -1.182 4.458 1.00 . A A . 75 PHE N 1 1
16 21299 1 1 75 PHE O O -4.637 -4.280 2.682 1.00 . A A . 75 PHE O 1 1
16 21300 1 1 76 GLU C C -5.931 -3.149 0.262 1.00 . A A . 76 GLU C 1 1
16 21301 1 1 76 GLU CA C -6.850 -3.353 1.471 1.00 . A A . 76 GLU CA 1 1
16 21302 1 1 76 GLU CB C -8.195 -2.672 1.206 1.00 . A A . 76 GLU CB 1 1
16 21303 1 1 76 GLU CD C -10.306 -2.226 2.467 1.00 . A A . 76 GLU CD 1 1
16 21304 1 1 76 GLU CG C -9.267 -3.289 2.106 1.00 . A A . 76 GLU CG 1 1
16 21305 1 1 76 GLU H H -6.614 -1.965 3.103 1.00 . A A . 76 GLU H 1 1
16 21306 1 1 76 GLU HA H -7.008 -4.409 1.630 1.00 . A A . 76 GLU HA 1 1
16 21307 1 1 76 GLU HB2 H -8.111 -1.615 1.417 1.00 . A A . 76 GLU HB2 1 1
16 21308 1 1 76 GLU HB3 H -8.471 -2.812 0.172 1.00 . A A . 76 GLU HB3 1 1
16 21309 1 1 76 GLU HG2 H -9.750 -4.103 1.582 1.00 . A A . 76 GLU HG2 1 1
16 21310 1 1 76 GLU HG3 H -8.809 -3.664 3.009 1.00 . A A . 76 GLU HG3 1 1
16 21311 1 1 76 GLU N N -6.220 -2.759 2.684 1.00 . A A . 76 GLU N 1 1
16 21312 1 1 76 GLU O O -5.290 -4.070 -0.204 1.00 . A A . 76 GLU O 1 1
16 21313 1 1 76 GLU OE1 O -9.987 -1.366 3.271 1.00 . A A . 76 GLU OE1 1 1
16 21314 1 1 76 GLU OE2 O -11.401 -2.290 1.933 1.00 . A A . 76 GLU OE2 1 1
16 21315 1 1 77 GLU C C -3.530 -1.892 -1.070 1.00 . A A . 77 GLU C 1 1
16 21316 1 1 77 GLU CA C -5.003 -1.685 -1.441 1.00 . A A . 77 GLU CA 1 1
16 21317 1 1 77 GLU CB C -5.208 -0.243 -1.908 1.00 . A A . 77 GLU CB 1 1
16 21318 1 1 77 GLU CD C -7.003 1.440 -1.483 1.00 . A A . 77 GLU CD 1 1
16 21319 1 1 77 GLU CG C -6.705 0.045 -2.033 1.00 . A A . 77 GLU CG 1 1
16 21320 1 1 77 GLU H H -6.401 -1.224 0.133 1.00 . A A . 77 GLU H 1 1
16 21321 1 1 77 GLU HA H -5.269 -2.362 -2.239 1.00 . A A . 77 GLU HA 1 1
16 21322 1 1 77 GLU HB2 H -4.770 0.433 -1.190 1.00 . A A . 77 GLU HB2 1 1
16 21323 1 1 77 GLU HB3 H -4.735 -0.105 -2.869 1.00 . A A . 77 GLU HB3 1 1
16 21324 1 1 77 GLU HG2 H -6.995 -0.003 -3.073 1.00 . A A . 77 GLU HG2 1 1
16 21325 1 1 77 GLU HG3 H -7.261 -0.689 -1.470 1.00 . A A . 77 GLU HG3 1 1
16 21326 1 1 77 GLU N N -5.871 -1.951 -0.256 1.00 . A A . 77 GLU N 1 1
16 21327 1 1 77 GLU O O -2.816 -2.619 -1.725 1.00 . A A . 77 GLU O 1 1
16 21328 1 1 77 GLU OE1 O -6.780 2.399 -2.202 1.00 . A A . 77 GLU OE1 1 1
16 21329 1 1 77 GLU OE2 O -7.446 1.525 -0.349 1.00 . A A . 77 GLU OE2 1 1
16 21330 1 1 78 PHE C C -1.160 -2.824 0.183 1.00 . A A . 78 PHE C 1 1
16 21331 1 1 78 PHE CA C -1.648 -1.384 0.393 1.00 . A A . 78 PHE CA 1 1
16 21332 1 1 78 PHE CB C -1.525 -1.018 1.874 1.00 . A A . 78 PHE CB 1 1
16 21333 1 1 78 PHE CD1 C 0.511 -2.397 2.424 1.00 . A A . 78 PHE CD1 1 1
16 21334 1 1 78 PHE CD2 C 0.657 0.018 2.587 1.00 . A A . 78 PHE CD2 1 1
16 21335 1 1 78 PHE CE1 C 1.848 -2.505 2.825 1.00 . A A . 78 PHE CE1 1 1
16 21336 1 1 78 PHE CE2 C 1.994 -0.091 2.989 1.00 . A A . 78 PHE CE2 1 1
16 21337 1 1 78 PHE CG C -0.084 -1.136 2.306 1.00 . A A . 78 PHE CG 1 1
16 21338 1 1 78 PHE CZ C 2.589 -1.351 3.108 1.00 . A A . 78 PHE CZ 1 1
16 21339 1 1 78 PHE H H -3.674 -0.655 0.470 1.00 . A A . 78 PHE H 1 1
16 21340 1 1 78 PHE HA H -1.036 -0.711 -0.190 1.00 . A A . 78 PHE HA 1 1
16 21341 1 1 78 PHE HB2 H -1.864 -0.003 2.023 1.00 . A A . 78 PHE HB2 1 1
16 21342 1 1 78 PHE HB3 H -2.133 -1.689 2.462 1.00 . A A . 78 PHE HB3 1 1
16 21343 1 1 78 PHE HD1 H -0.061 -3.287 2.207 1.00 . A A . 78 PHE HD1 1 1
16 21344 1 1 78 PHE HD2 H 0.198 0.990 2.495 1.00 . A A . 78 PHE HD2 1 1
16 21345 1 1 78 PHE HE1 H 2.307 -3.478 2.918 1.00 . A A . 78 PHE HE1 1 1
16 21346 1 1 78 PHE HE2 H 2.565 0.800 3.206 1.00 . A A . 78 PHE HE2 1 1
16 21347 1 1 78 PHE HZ H 3.620 -1.435 3.418 1.00 . A A . 78 PHE HZ 1 1
16 21348 1 1 78 PHE N N -3.076 -1.244 -0.031 1.00 . A A . 78 PHE N 1 1
16 21349 1 1 78 PHE O O 0.012 -3.062 -0.034 1.00 . A A . 78 PHE O 1 1
16 21350 1 1 79 LEU C C -1.518 -5.526 -1.443 1.00 . A A . 79 LEU C 1 1
16 21351 1 1 79 LEU CA C -1.616 -5.200 0.052 1.00 . A A . 79 LEU CA 1 1
16 21352 1 1 79 LEU CB C -2.639 -6.132 0.707 1.00 . A A . 79 LEU CB 1 1
16 21353 1 1 79 LEU CD1 C -3.517 -6.943 2.900 1.00 . A A . 79 LEU CD1 1 1
16 21354 1 1 79 LEU CD2 C -1.064 -6.998 2.438 1.00 . A A . 79 LEU CD2 1 1
16 21355 1 1 79 LEU CG C -2.362 -6.220 2.207 1.00 . A A . 79 LEU CG 1 1
16 21356 1 1 79 LEU H H -2.982 -3.577 0.427 1.00 . A A . 79 LEU H 1 1
16 21357 1 1 79 LEU HA H -0.652 -5.350 0.515 1.00 . A A . 79 LEU HA 1 1
16 21358 1 1 79 LEU HB2 H -3.634 -5.744 0.546 1.00 . A A . 79 LEU HB2 1 1
16 21359 1 1 79 LEU HB3 H -2.561 -7.116 0.270 1.00 . A A . 79 LEU HB3 1 1
16 21360 1 1 79 LEU HD11 H -4.438 -6.411 2.713 1.00 . A A . 79 LEU HD11 1 1
16 21361 1 1 79 LEU HD12 H -3.597 -7.948 2.514 1.00 . A A . 79 LEU HD12 1 1
16 21362 1 1 79 LEU HD13 H -3.333 -6.980 3.964 1.00 . A A . 79 LEU HD13 1 1
16 21363 1 1 79 LEU HD21 H -1.019 -7.834 1.755 1.00 . A A . 79 LEU HD21 1 1
16 21364 1 1 79 LEU HD22 H -0.219 -6.347 2.267 1.00 . A A . 79 LEU HD22 1 1
16 21365 1 1 79 LEU HD23 H -1.038 -7.361 3.455 1.00 . A A . 79 LEU HD23 1 1
16 21366 1 1 79 LEU HG H -2.264 -5.225 2.614 1.00 . A A . 79 LEU HG 1 1
16 21367 1 1 79 LEU N N -2.042 -3.784 0.246 1.00 . A A . 79 LEU N 1 1
16 21368 1 1 79 LEU O O -0.561 -6.127 -1.891 1.00 . A A . 79 LEU O 1 1
16 21369 1 1 80 VAL C C -1.256 -4.758 -4.328 1.00 . A A . 80 VAL C 1 1
16 21370 1 1 80 VAL CA C -2.451 -5.461 -3.680 1.00 . A A . 80 VAL CA 1 1
16 21371 1 1 80 VAL CB C -3.752 -5.005 -4.352 1.00 . A A . 80 VAL CB 1 1
16 21372 1 1 80 VAL CG1 C -4.945 -5.419 -3.490 1.00 . A A . 80 VAL CG1 1 1
16 21373 1 1 80 VAL CG2 C -3.750 -3.483 -4.519 1.00 . A A . 80 VAL CG2 1 1
16 21374 1 1 80 VAL H H -3.271 -4.677 -1.843 1.00 . A A . 80 VAL H 1 1
16 21375 1 1 80 VAL HA H -2.344 -6.529 -3.809 1.00 . A A . 80 VAL HA 1 1
16 21376 1 1 80 VAL HB H -3.834 -5.473 -5.323 1.00 . A A . 80 VAL HB 1 1
16 21377 1 1 80 VAL HG11 H -4.711 -6.336 -2.968 1.00 . A A . 80 VAL HG11 1 1
16 21378 1 1 80 VAL HG12 H -5.160 -4.641 -2.772 1.00 . A A . 80 VAL HG12 1 1
16 21379 1 1 80 VAL HG13 H -5.807 -5.574 -4.120 1.00 . A A . 80 VAL HG13 1 1
16 21380 1 1 80 VAL HG21 H -2.889 -3.184 -5.096 1.00 . A A . 80 VAL HG21 1 1
16 21381 1 1 80 VAL HG22 H -4.650 -3.177 -5.032 1.00 . A A . 80 VAL HG22 1 1
16 21382 1 1 80 VAL HG23 H -3.715 -3.013 -3.549 1.00 . A A . 80 VAL HG23 1 1
16 21383 1 1 80 VAL N N -2.500 -5.150 -2.220 1.00 . A A . 80 VAL N 1 1
16 21384 1 1 80 VAL O O -0.544 -5.337 -5.126 1.00 . A A . 80 VAL O 1 1
16 21385 1 1 81 MET C C 1.403 -3.618 -4.420 1.00 . A A . 81 MET C 1 1
16 21386 1 1 81 MET CA C 0.128 -2.792 -4.605 1.00 . A A . 81 MET CA 1 1
16 21387 1 1 81 MET CB C 0.295 -1.433 -3.921 1.00 . A A . 81 MET CB 1 1
16 21388 1 1 81 MET CE C 1.951 0.492 -2.516 1.00 . A A . 81 MET CE 1 1
16 21389 1 1 81 MET CG C 0.238 -1.614 -2.401 1.00 . A A . 81 MET CG 1 1
16 21390 1 1 81 MET H H -1.606 -3.063 -3.356 1.00 . A A . 81 MET H 1 1
16 21391 1 1 81 MET HA H -0.055 -2.643 -5.658 1.00 . A A . 81 MET HA 1 1
16 21392 1 1 81 MET HB2 H 1.247 -1.006 -4.197 1.00 . A A . 81 MET HB2 1 1
16 21393 1 1 81 MET HB3 H -0.500 -0.773 -4.232 1.00 . A A . 81 MET HB3 1 1
16 21394 1 1 81 MET HE1 H 0.996 0.750 -2.952 1.00 . A A . 81 MET HE1 1 1
16 21395 1 1 81 MET HE2 H 2.236 1.250 -1.805 1.00 . A A . 81 MET HE2 1 1
16 21396 1 1 81 MET HE3 H 2.702 0.426 -3.291 1.00 . A A . 81 MET HE3 1 1
16 21397 1 1 81 MET HG2 H -0.558 -1.006 -1.997 1.00 . A A . 81 MET HG2 1 1
16 21398 1 1 81 MET HG3 H 0.052 -2.652 -2.169 1.00 . A A . 81 MET HG3 1 1
16 21399 1 1 81 MET N N -1.024 -3.517 -3.999 1.00 . A A . 81 MET N 1 1
16 21400 1 1 81 MET O O 2.357 -3.477 -5.159 1.00 . A A . 81 MET O 1 1
16 21401 1 1 81 MET SD S 1.816 -1.105 -1.675 1.00 . A A . 81 MET SD 1 1
16 21402 1 1 82 MET C C 2.537 -6.617 -3.989 1.00 . A A . 82 MET C 1 1
16 21403 1 1 82 MET CA C 2.643 -5.309 -3.202 1.00 . A A . 82 MET CA 1 1
16 21404 1 1 82 MET CB C 2.763 -5.624 -1.709 1.00 . A A . 82 MET CB 1 1
16 21405 1 1 82 MET CE C 6.206 -5.992 -2.447 1.00 . A A . 82 MET CE 1 1
16 21406 1 1 82 MET CG C 4.038 -4.992 -1.151 1.00 . A A . 82 MET CG 1 1
16 21407 1 1 82 MET H H 0.649 -4.573 -2.851 1.00 . A A . 82 MET H 1 1
16 21408 1 1 82 MET HA H 3.519 -4.765 -3.525 1.00 . A A . 82 MET HA 1 1
16 21409 1 1 82 MET HB2 H 1.904 -5.226 -1.187 1.00 . A A . 82 MET HB2 1 1
16 21410 1 1 82 MET HB3 H 2.803 -6.695 -1.570 1.00 . A A . 82 MET HB3 1 1
16 21411 1 1 82 MET HE1 H 6.017 -4.987 -2.798 1.00 . A A . 82 MET HE1 1 1
16 21412 1 1 82 MET HE2 H 7.262 -6.116 -2.268 1.00 . A A . 82 MET HE2 1 1
16 21413 1 1 82 MET HE3 H 5.882 -6.706 -3.193 1.00 . A A . 82 MET HE3 1 1
16 21414 1 1 82 MET HG2 H 4.407 -4.252 -1.846 1.00 . A A . 82 MET HG2 1 1
16 21415 1 1 82 MET HG3 H 3.821 -4.519 -0.204 1.00 . A A . 82 MET HG3 1 1
16 21416 1 1 82 MET N N 1.429 -4.477 -3.437 1.00 . A A . 82 MET N 1 1
16 21417 1 1 82 MET O O 3.528 -7.176 -4.415 1.00 . A A . 82 MET O 1 1
16 21418 1 1 82 MET SD S 5.293 -6.274 -0.911 1.00 . A A . 82 MET SD 1 1
16 21419 1 1 83 VAL C C 1.344 -8.138 -6.431 1.00 . A A . 83 VAL C 1 1
16 21420 1 1 83 VAL CA C 1.184 -8.393 -4.930 1.00 . A A . 83 VAL CA 1 1
16 21421 1 1 83 VAL CB C -0.205 -8.972 -4.655 1.00 . A A . 83 VAL CB 1 1
16 21422 1 1 83 VAL CG1 C -0.391 -10.260 -5.460 1.00 . A A . 83 VAL CG1 1 1
16 21423 1 1 83 VAL CG2 C -0.340 -9.278 -3.162 1.00 . A A . 83 VAL CG2 1 1
16 21424 1 1 83 VAL H H 0.560 -6.654 -3.823 1.00 . A A . 83 VAL H 1 1
16 21425 1 1 83 VAL HA H 1.935 -9.098 -4.604 1.00 . A A . 83 VAL HA 1 1
16 21426 1 1 83 VAL HB H -0.957 -8.253 -4.947 1.00 . A A . 83 VAL HB 1 1
16 21427 1 1 83 VAL HG11 H 0.516 -10.844 -5.419 1.00 . A A . 83 VAL HG11 1 1
16 21428 1 1 83 VAL HG12 H -1.206 -10.831 -5.040 1.00 . A A . 83 VAL HG12 1 1
16 21429 1 1 83 VAL HG13 H -0.615 -10.014 -6.486 1.00 . A A . 83 VAL HG13 1 1
16 21430 1 1 83 VAL HG21 H 0.639 -9.459 -2.742 1.00 . A A . 83 VAL HG21 1 1
16 21431 1 1 83 VAL HG22 H -0.797 -8.438 -2.660 1.00 . A A . 83 VAL HG22 1 1
16 21432 1 1 83 VAL HG23 H -0.955 -10.155 -3.029 1.00 . A A . 83 VAL HG23 1 1
16 21433 1 1 83 VAL N N 1.347 -7.115 -4.179 1.00 . A A . 83 VAL N 1 1
16 21434 1 1 83 VAL O O 1.514 -9.056 -7.209 1.00 . A A . 83 VAL O 1 1
16 21435 1 1 84 ARG C C 2.796 -7.098 -8.791 1.00 . A A . 84 ARG C 1 1
16 21436 1 1 84 ARG CA C 1.437 -6.597 -8.296 1.00 . A A . 84 ARG CA 1 1
16 21437 1 1 84 ARG CB C 1.341 -5.085 -8.511 1.00 . A A . 84 ARG CB 1 1
16 21438 1 1 84 ARG CD C -0.261 -3.216 -8.939 1.00 . A A . 84 ARG CD 1 1
16 21439 1 1 84 ARG CG C -0.123 -4.650 -8.426 1.00 . A A . 84 ARG CG 1 1
16 21440 1 1 84 ARG CZ C -1.526 -2.180 -10.727 1.00 . A A . 84 ARG CZ 1 1
16 21441 1 1 84 ARG H H 1.152 -6.176 -6.202 1.00 . A A . 84 ARG H 1 1
16 21442 1 1 84 ARG HA H 0.651 -7.089 -8.848 1.00 . A A . 84 ARG HA 1 1
16 21443 1 1 84 ARG HB2 H 1.913 -4.576 -7.749 1.00 . A A . 84 ARG HB2 1 1
16 21444 1 1 84 ARG HB3 H 1.733 -4.834 -9.485 1.00 . A A . 84 ARG HB3 1 1
16 21445 1 1 84 ARG HD2 H -0.884 -2.650 -8.264 1.00 . A A . 84 ARG HD2 1 1
16 21446 1 1 84 ARG HD3 H 0.715 -2.758 -8.996 1.00 . A A . 84 ARG HD3 1 1
16 21447 1 1 84 ARG HE H -0.809 -4.027 -10.859 1.00 . A A . 84 ARG HE 1 1
16 21448 1 1 84 ARG HG2 H -0.730 -5.310 -9.031 1.00 . A A . 84 ARG HG2 1 1
16 21449 1 1 84 ARG HG3 H -0.455 -4.697 -7.400 1.00 . A A . 84 ARG HG3 1 1
16 21450 1 1 84 ARG HH11 H -0.647 -0.922 -9.440 1.00 . A A . 84 ARG HH11 1 1
16 21451 1 1 84 ARG HH12 H -1.800 -0.208 -10.518 1.00 . A A . 84 ARG HH12 1 1
16 21452 1 1 84 ARG HH21 H -2.552 -3.194 -12.114 1.00 . A A . 84 ARG HH21 1 1
16 21453 1 1 84 ARG HH22 H -2.877 -1.495 -12.034 1.00 . A A . 84 ARG HH22 1 1
16 21454 1 1 84 ARG N N 1.290 -6.903 -6.845 1.00 . A A . 84 ARG N 1 1
16 21455 1 1 84 ARG NE N -0.882 -3.230 -10.293 1.00 . A A . 84 ARG NE 1 1
16 21456 1 1 84 ARG NH1 N -1.307 -1.012 -10.187 1.00 . A A . 84 ARG NH1 1 1
16 21457 1 1 84 ARG NH2 N -2.385 -2.299 -11.701 1.00 . A A . 84 ARG NH2 1 1
16 21458 1 1 84 ARG O O 2.878 -7.989 -9.613 1.00 . A A . 84 ARG O 1 1
16 21459 1 1 85 GLN C C 5.699 -8.116 -7.843 1.00 . A A . 85 GLN C 1 1
16 21460 1 1 85 GLN CA C 5.215 -6.976 -8.741 1.00 . A A . 85 GLN CA 1 1
16 21461 1 1 85 GLN CB C 6.190 -5.800 -8.648 1.00 . A A . 85 GLN CB 1 1
16 21462 1 1 85 GLN CD C 8.392 -5.388 -9.756 1.00 . A A . 85 GLN CD 1 1
16 21463 1 1 85 GLN CG C 7.625 -6.308 -8.806 1.00 . A A . 85 GLN CG 1 1
16 21464 1 1 85 GLN H H 3.777 -5.815 -7.636 1.00 . A A . 85 GLN H 1 1
16 21465 1 1 85 GLN HA H 5.163 -7.321 -9.764 1.00 . A A . 85 GLN HA 1 1
16 21466 1 1 85 GLN HB2 H 5.971 -5.089 -9.432 1.00 . A A . 85 GLN HB2 1 1
16 21467 1 1 85 GLN HB3 H 6.084 -5.320 -7.688 1.00 . A A . 85 GLN HB3 1 1
16 21468 1 1 85 GLN HE21 H 7.241 -5.806 -11.318 1.00 . A A . 85 GLN HE21 1 1
16 21469 1 1 85 GLN HE22 H 8.496 -4.704 -11.618 1.00 . A A . 85 GLN HE22 1 1
16 21470 1 1 85 GLN HG2 H 8.111 -6.318 -7.841 1.00 . A A . 85 GLN HG2 1 1
16 21471 1 1 85 GLN HG3 H 7.610 -7.308 -9.212 1.00 . A A . 85 GLN HG3 1 1
16 21472 1 1 85 GLN N N 3.863 -6.533 -8.297 1.00 . A A . 85 GLN N 1 1
16 21473 1 1 85 GLN NE2 N 8.011 -5.292 -11.000 1.00 . A A . 85 GLN NE2 1 1
16 21474 1 1 85 GLN O O 6.407 -7.903 -6.879 1.00 . A A . 85 GLN O 1 1
16 21475 1 1 85 GLN OE1 O 9.348 -4.748 -9.362 1.00 . A A . 85 GLN OE1 1 1
16 21476 1 1 86 MET C C 7.117 -10.984 -7.809 1.00 . A A . 86 MET C 1 1
16 21477 1 1 86 MET CA C 5.760 -10.481 -7.313 1.00 . A A . 86 MET CA 1 1
16 21478 1 1 86 MET CB C 4.728 -11.606 -7.414 1.00 . A A . 86 MET CB 1 1
16 21479 1 1 86 MET CE C 3.082 -12.181 -3.727 1.00 . A A . 86 MET CE 1 1
16 21480 1 1 86 MET CG C 3.721 -11.480 -6.269 1.00 . A A . 86 MET CG 1 1
16 21481 1 1 86 MET H H 4.751 -9.479 -8.932 1.00 . A A . 86 MET H 1 1
16 21482 1 1 86 MET HA H 5.848 -10.164 -6.284 1.00 . A A . 86 MET HA 1 1
16 21483 1 1 86 MET HB2 H 4.211 -11.535 -8.360 1.00 . A A . 86 MET HB2 1 1
16 21484 1 1 86 MET HB3 H 5.229 -12.561 -7.348 1.00 . A A . 86 MET HB3 1 1
16 21485 1 1 86 MET HE1 H 3.455 -11.179 -3.589 1.00 . A A . 86 MET HE1 1 1
16 21486 1 1 86 MET HE2 H 2.010 -12.147 -3.870 1.00 . A A . 86 MET HE2 1 1
16 21487 1 1 86 MET HE3 H 3.316 -12.774 -2.854 1.00 . A A . 86 MET HE3 1 1
16 21488 1 1 86 MET HG2 H 3.931 -10.584 -5.704 1.00 . A A . 86 MET HG2 1 1
16 21489 1 1 86 MET HG3 H 2.721 -11.425 -6.673 1.00 . A A . 86 MET HG3 1 1
16 21490 1 1 86 MET N N 5.322 -9.328 -8.151 1.00 . A A . 86 MET N 1 1
16 21491 1 1 86 MET O O 7.512 -10.731 -8.929 1.00 . A A . 86 MET O 1 1
16 21492 1 1 86 MET SD S 3.856 -12.922 -5.185 1.00 . A A . 86 MET SD 1 1
16 21493 1 1 87 LYS C C 8.978 -13.442 -8.292 1.00 . A A . 87 LYS C 1 1
16 21494 1 1 87 LYS CA C 9.167 -12.208 -7.409 1.00 . A A . 87 LYS CA 1 1
16 21495 1 1 87 LYS CB C 9.991 -12.579 -6.174 1.00 . A A . 87 LYS CB 1 1
16 21496 1 1 87 LYS CD C 11.267 -11.659 -4.231 1.00 . A A . 87 LYS CD 1 1
16 21497 1 1 87 LYS CE C 12.780 -11.711 -4.452 1.00 . A A . 87 LYS CE 1 1
16 21498 1 1 87 LYS CG C 10.569 -11.309 -5.547 1.00 . A A . 87 LYS CG 1 1
16 21499 1 1 87 LYS H H 7.501 -11.885 -6.082 1.00 . A A . 87 LYS H 1 1
16 21500 1 1 87 LYS HA H 9.685 -11.445 -7.972 1.00 . A A . 87 LYS HA 1 1
16 21501 1 1 87 LYS HB2 H 9.358 -13.082 -5.458 1.00 . A A . 87 LYS HB2 1 1
16 21502 1 1 87 LYS HB3 H 10.798 -13.235 -6.464 1.00 . A A . 87 LYS HB3 1 1
16 21503 1 1 87 LYS HD2 H 11.035 -10.908 -3.489 1.00 . A A . 87 LYS HD2 1 1
16 21504 1 1 87 LYS HD3 H 10.922 -12.623 -3.886 1.00 . A A . 87 LYS HD3 1 1
16 21505 1 1 87 LYS HE2 H 13.040 -12.638 -4.941 1.00 . A A . 87 LYS HE2 1 1
16 21506 1 1 87 LYS HE3 H 13.081 -10.879 -5.070 1.00 . A A . 87 LYS HE3 1 1
16 21507 1 1 87 LYS HG2 H 11.283 -10.865 -6.226 1.00 . A A . 87 LYS HG2 1 1
16 21508 1 1 87 LYS HG3 H 9.771 -10.608 -5.352 1.00 . A A . 87 LYS HG3 1 1
16 21509 1 1 87 LYS HZ1 H 12.997 -10.933 -2.533 1.00 . A A . 87 LYS HZ1 1 1
16 21510 1 1 87 LYS HZ2 H 13.458 -12.562 -2.675 1.00 . A A . 87 LYS HZ2 1 1
16 21511 1 1 87 LYS HZ3 H 14.465 -11.340 -3.284 1.00 . A A . 87 LYS HZ3 1 1
16 21512 1 1 87 LYS N N 7.835 -11.692 -6.982 1.00 . A A . 87 LYS N 1 1
16 21513 1 1 87 LYS NZ N 13.477 -11.631 -3.137 1.00 . A A . 87 LYS NZ 1 1
16 21514 1 1 87 LYS O O 9.914 -13.940 -8.885 1.00 . A A . 87 LYS O 1 1
16 21515 1 1 88 GLU C C 8.052 -14.847 -10.655 1.00 . A A . 88 GLU C 1 1
16 21516 1 1 88 GLU CA C 7.535 -15.132 -9.244 1.00 . A A . 88 GLU CA 1 1
16 21517 1 1 88 GLU CB C 6.035 -15.433 -9.299 1.00 . A A . 88 GLU CB 1 1
16 21518 1 1 88 GLU CD C 5.457 -17.791 -8.705 1.00 . A A . 88 GLU CD 1 1
16 21519 1 1 88 GLU CG C 5.817 -16.842 -9.851 1.00 . A A . 88 GLU CG 1 1
16 21520 1 1 88 GLU H H 7.030 -13.518 -7.910 1.00 . A A . 88 GLU H 1 1
16 21521 1 1 88 GLU HA H 8.061 -15.981 -8.833 1.00 . A A . 88 GLU HA 1 1
16 21522 1 1 88 GLU HB2 H 5.619 -15.366 -8.303 1.00 . A A . 88 GLU HB2 1 1
16 21523 1 1 88 GLU HB3 H 5.547 -14.716 -9.942 1.00 . A A . 88 GLU HB3 1 1
16 21524 1 1 88 GLU HG2 H 5.014 -16.825 -10.573 1.00 . A A . 88 GLU HG2 1 1
16 21525 1 1 88 GLU HG3 H 6.722 -17.185 -10.328 1.00 . A A . 88 GLU HG3 1 1
16 21526 1 1 88 GLU N N 7.774 -13.936 -8.391 1.00 . A A . 88 GLU N 1 1
16 21527 1 1 88 GLU O O 8.393 -15.746 -11.397 1.00 . A A . 88 GLU O 1 1
16 21528 1 1 88 GLU OE1 O 5.632 -17.400 -7.563 1.00 . A A . 88 GLU OE1 1 1
16 21529 1 1 88 GLU OE2 O 5.013 -18.890 -8.991 1.00 . A A . 88 GLU OE2 1 1
16 21530 1 1 89 ASP C C 8.624 -11.727 -12.550 1.00 . A A . 89 ASP C 1 1
16 21531 1 1 89 ASP CA C 8.616 -13.247 -12.386 1.00 . A A . 89 ASP CA 1 1
16 21532 1 1 89 ASP CB C 7.703 -13.871 -13.444 1.00 . A A . 89 ASP CB 1 1
16 21533 1 1 89 ASP CG C 8.064 -13.315 -14.821 1.00 . A A . 89 ASP CG 1 1
16 21534 1 1 89 ASP H H 7.840 -12.887 -10.411 1.00 . A A . 89 ASP H 1 1
16 21535 1 1 89 ASP HA H 9.620 -13.626 -12.507 1.00 . A A . 89 ASP HA 1 1
16 21536 1 1 89 ASP HB2 H 7.831 -14.945 -13.442 1.00 . A A . 89 ASP HB2 1 1
16 21537 1 1 89 ASP HB3 H 6.674 -13.632 -13.219 1.00 . A A . 89 ASP HB3 1 1
16 21538 1 1 89 ASP N N 8.117 -13.597 -11.027 1.00 . A A . 89 ASP N 1 1
16 21539 1 1 89 ASP O O 9.517 -11.161 -13.150 1.00 . A A . 89 ASP O 1 1
16 21540 1 1 89 ASP OD1 O 9.088 -12.662 -14.925 1.00 . A A . 89 ASP OD1 1 1
16 21541 1 1 89 ASP OD2 O 7.308 -13.551 -15.751 1.00 . A A . 89 ASP OD2 1 1
16 21542 1 1 90 ALA C C 8.814 -8.967 -11.466 1.00 . A A . 90 ALA C 1 1
16 21543 1 1 90 ALA CA C 7.587 -9.574 -12.148 1.00 . A A . 90 ALA CA 1 1
16 21544 1 1 90 ALA CB C 6.318 -9.045 -11.477 1.00 . A A . 90 ALA CB 1 1
16 21545 1 1 90 ALA H H 6.924 -11.532 -11.542 1.00 . A A . 90 ALA H 1 1
16 21546 1 1 90 ALA HA H 7.583 -9.300 -13.193 1.00 . A A . 90 ALA HA 1 1
16 21547 1 1 90 ALA HB1 H 6.041 -9.699 -10.664 1.00 . A A . 90 ALA HB1 1 1
16 21548 1 1 90 ALA HB2 H 6.501 -8.053 -11.094 1.00 . A A . 90 ALA HB2 1 1
16 21549 1 1 90 ALA HB3 H 5.517 -9.010 -12.200 1.00 . A A . 90 ALA HB3 1 1
16 21550 1 1 90 ALA N N 7.635 -11.058 -12.022 1.00 . A A . 90 ALA N 1 1
16 21551 1 1 90 ALA O O 9.490 -8.174 -12.102 1.00 . A A . 90 ALA O 1 1
16 21552 1 1 90 ALA OXT O 9.058 -9.303 -10.319 1.00 . A A . 90 ALA OXT 1 1
17 21553 1 1 1 ALA C C -13.245 -6.193 -8.526 1.00 . A A . 1 ALA C 1 1
17 21554 1 1 1 ALA CA C -14.104 -7.074 -9.437 1.00 . A A . 1 ALA CA 1 1
17 21555 1 1 1 ALA CB C -13.355 -7.333 -10.746 1.00 . A A . 1 ALA CB 1 1
17 21556 1 1 1 ALA H1 H -15.511 -5.581 -9.078 1.00 . A A . 1 ALA H1 1 1
17 21557 1 1 1 ALA H2 H -15.381 -6.031 -10.708 1.00 . A A . 1 ALA H2 1 1
17 21558 1 1 1 ALA H3 H -16.178 -7.051 -9.607 1.00 . A A . 1 ALA H3 1 1
17 21559 1 1 1 ALA HA H -14.304 -8.014 -8.944 1.00 . A A . 1 ALA HA 1 1
17 21560 1 1 1 ALA HB1 H -13.820 -6.774 -11.544 1.00 . A A . 1 ALA HB1 1 1
17 21561 1 1 1 ALA HB2 H -12.326 -7.021 -10.640 1.00 . A A . 1 ALA HB2 1 1
17 21562 1 1 1 ALA HB3 H -13.389 -8.388 -10.977 1.00 . A A . 1 ALA HB3 1 1
17 21563 1 1 1 ALA N N -15.391 -6.382 -9.730 1.00 . A A . 1 ALA N 1 1
17 21564 1 1 1 ALA O O -12.301 -5.566 -8.965 1.00 . A A . 1 ALA O 1 1
17 21565 1 1 2 SER C C -11.983 -6.208 -5.369 1.00 . A A . 2 SER C 1 1
17 21566 1 1 2 SER CA C -12.761 -5.302 -6.326 1.00 . A A . 2 SER CA 1 1
17 21567 1 1 2 SER CB C -13.694 -4.395 -5.526 1.00 . A A . 2 SER CB 1 1
17 21568 1 1 2 SER H H -14.327 -6.655 -6.926 1.00 . A A . 2 SER H 1 1
17 21569 1 1 2 SER HA H -12.068 -4.697 -6.892 1.00 . A A . 2 SER HA 1 1
17 21570 1 1 2 SER HB2 H -13.152 -3.954 -4.705 1.00 . A A . 2 SER HB2 1 1
17 21571 1 1 2 SER HB3 H -14.068 -3.609 -6.168 1.00 . A A . 2 SER HB3 1 1
17 21572 1 1 2 SER HG H -15.413 -4.557 -4.629 1.00 . A A . 2 SER HG 1 1
17 21573 1 1 2 SER N N -13.562 -6.142 -7.261 1.00 . A A . 2 SER N 1 1
17 21574 1 1 2 SER O O -10.770 -6.270 -5.408 1.00 . A A . 2 SER O 1 1
17 21575 1 1 2 SER OG O -14.775 -5.163 -5.013 1.00 . A A . 2 SER OG 1 1
17 21576 1 1 3 MET C C -11.970 -9.238 -4.116 1.00 . A A . 3 MET C 1 1
17 21577 1 1 3 MET CA C -11.967 -7.816 -3.558 1.00 . A A . 3 MET CA 1 1
17 21578 1 1 3 MET CB C -12.688 -7.797 -2.209 1.00 . A A . 3 MET CB 1 1
17 21579 1 1 3 MET CE C -10.600 -5.190 -0.133 1.00 . A A . 3 MET CE 1 1
17 21580 1 1 3 MET CG C -12.547 -6.411 -1.577 1.00 . A A . 3 MET CG 1 1
17 21581 1 1 3 MET H H -13.648 -6.852 -4.499 1.00 . A A . 3 MET H 1 1
17 21582 1 1 3 MET HA H -10.950 -7.481 -3.428 1.00 . A A . 3 MET HA 1 1
17 21583 1 1 3 MET HB2 H -13.734 -8.022 -2.356 1.00 . A A . 3 MET HB2 1 1
17 21584 1 1 3 MET HB3 H -12.250 -8.535 -1.555 1.00 . A A . 3 MET HB3 1 1
17 21585 1 1 3 MET HE1 H -11.113 -4.342 -0.565 1.00 . A A . 3 MET HE1 1 1
17 21586 1 1 3 MET HE2 H -10.212 -4.917 0.834 1.00 . A A . 3 MET HE2 1 1
17 21587 1 1 3 MET HE3 H -9.785 -5.491 -0.775 1.00 . A A . 3 MET HE3 1 1
17 21588 1 1 3 MET HG2 H -11.937 -5.787 -2.212 1.00 . A A . 3 MET HG2 1 1
17 21589 1 1 3 MET HG3 H -13.524 -5.965 -1.464 1.00 . A A . 3 MET HG3 1 1
17 21590 1 1 3 MET N N -12.670 -6.914 -4.513 1.00 . A A . 3 MET N 1 1
17 21591 1 1 3 MET O O -11.991 -10.206 -3.384 1.00 . A A . 3 MET O 1 1
17 21592 1 1 3 MET SD S -11.762 -6.566 0.047 1.00 . A A . 3 MET SD 1 1
17 21593 1 1 4 THR C C -10.507 -11.191 -6.224 1.00 . A A . 4 THR C 1 1
17 21594 1 1 4 THR CA C -11.955 -10.721 -6.030 1.00 . A A . 4 THR CA 1 1
17 21595 1 1 4 THR CB C -12.678 -10.640 -7.377 1.00 . A A . 4 THR CB 1 1
17 21596 1 1 4 THR CG2 C -11.800 -9.888 -8.379 1.00 . A A . 4 THR CG2 1 1
17 21597 1 1 4 THR H H -11.934 -8.576 -5.987 1.00 . A A . 4 THR H 1 1
17 21598 1 1 4 THR HA H -12.474 -11.412 -5.382 1.00 . A A . 4 THR HA 1 1
17 21599 1 1 4 THR HB H -13.607 -10.106 -7.252 1.00 . A A . 4 THR HB 1 1
17 21600 1 1 4 THR HG1 H -12.973 -11.916 -8.817 1.00 . A A . 4 THR HG1 1 1
17 21601 1 1 4 THR HG21 H -10.895 -9.561 -7.890 1.00 . A A . 4 THR HG21 1 1
17 21602 1 1 4 THR HG22 H -11.549 -10.541 -9.202 1.00 . A A . 4 THR HG22 1 1
17 21603 1 1 4 THR HG23 H -12.336 -9.027 -8.753 1.00 . A A . 4 THR HG23 1 1
17 21604 1 1 4 THR N N -11.951 -9.370 -5.414 1.00 . A A . 4 THR N 1 1
17 21605 1 1 4 THR O O -9.660 -10.971 -5.382 1.00 . A A . 4 THR O 1 1
17 21606 1 1 4 THR OG1 O -12.949 -11.950 -7.857 1.00 . A A . 4 THR OG1 1 1
17 21607 1 1 5 ASP C C -7.830 -11.186 -7.260 1.00 . A A . 5 ASP C 1 1
17 21608 1 1 5 ASP CA C -8.825 -12.309 -7.562 1.00 . A A . 5 ASP CA 1 1
17 21609 1 1 5 ASP CB C -8.688 -12.720 -9.026 1.00 . A A . 5 ASP CB 1 1
17 21610 1 1 5 ASP CG C -7.236 -13.106 -9.314 1.00 . A A . 5 ASP CG 1 1
17 21611 1 1 5 ASP H H -10.905 -12.002 -7.991 1.00 . A A . 5 ASP H 1 1
17 21612 1 1 5 ASP HA H -8.618 -13.158 -6.928 1.00 . A A . 5 ASP HA 1 1
17 21613 1 1 5 ASP HB2 H -9.335 -13.563 -9.223 1.00 . A A . 5 ASP HB2 1 1
17 21614 1 1 5 ASP HB3 H -8.972 -11.892 -9.658 1.00 . A A . 5 ASP HB3 1 1
17 21615 1 1 5 ASP N N -10.214 -11.832 -7.323 1.00 . A A . 5 ASP N 1 1
17 21616 1 1 5 ASP O O -6.755 -11.419 -6.745 1.00 . A A . 5 ASP O 1 1
17 21617 1 1 5 ASP OD1 O -6.646 -13.776 -8.484 1.00 . A A . 5 ASP OD1 1 1
17 21618 1 1 5 ASP OD2 O -6.739 -12.722 -10.360 1.00 . A A . 5 ASP OD2 1 1
17 21619 1 1 6 GLN C C -6.768 -8.886 -5.868 1.00 . A A . 6 GLN C 1 1
17 21620 1 1 6 GLN CA C -7.248 -8.836 -7.320 1.00 . A A . 6 GLN CA 1 1
17 21621 1 1 6 GLN CB C -7.974 -7.514 -7.576 1.00 . A A . 6 GLN CB 1 1
17 21622 1 1 6 GLN CD C -7.553 -6.802 -9.935 1.00 . A A . 6 GLN CD 1 1
17 21623 1 1 6 GLN CG C -8.536 -7.509 -8.999 1.00 . A A . 6 GLN CG 1 1
17 21624 1 1 6 GLN H H -9.047 -9.805 -8.001 1.00 . A A . 6 GLN H 1 1
17 21625 1 1 6 GLN HA H -6.397 -8.912 -7.981 1.00 . A A . 6 GLN HA 1 1
17 21626 1 1 6 GLN HB2 H -8.782 -7.403 -6.867 1.00 . A A . 6 GLN HB2 1 1
17 21627 1 1 6 GLN HB3 H -7.279 -6.695 -7.462 1.00 . A A . 6 GLN HB3 1 1
17 21628 1 1 6 GLN HE21 H -6.444 -8.422 -10.228 1.00 . A A . 6 GLN HE21 1 1
17 21629 1 1 6 GLN HE22 H -5.923 -7.030 -11.046 1.00 . A A . 6 GLN HE22 1 1
17 21630 1 1 6 GLN HG2 H -8.681 -8.527 -9.330 1.00 . A A . 6 GLN HG2 1 1
17 21631 1 1 6 GLN HG3 H -9.481 -6.988 -9.011 1.00 . A A . 6 GLN HG3 1 1
17 21632 1 1 6 GLN N N -8.178 -9.970 -7.582 1.00 . A A . 6 GLN N 1 1
17 21633 1 1 6 GLN NE2 N -6.558 -7.473 -10.446 1.00 . A A . 6 GLN NE2 1 1
17 21634 1 1 6 GLN O O -5.588 -8.988 -5.599 1.00 . A A . 6 GLN O 1 1
17 21635 1 1 6 GLN OE1 O -7.694 -5.626 -10.206 1.00 . A A . 6 GLN OE1 1 1
17 21636 1 1 7 GLN C C -7.237 -10.308 -3.009 1.00 . A A . 7 GLN C 1 1
17 21637 1 1 7 GLN CA C -7.257 -8.858 -3.497 1.00 . A A . 7 GLN CA 1 1
17 21638 1 1 7 GLN CB C -8.243 -8.045 -2.658 1.00 . A A . 7 GLN CB 1 1
17 21639 1 1 7 GLN CD C -8.566 -5.769 -3.648 1.00 . A A . 7 GLN CD 1 1
17 21640 1 1 7 GLN CG C -7.788 -6.585 -2.612 1.00 . A A . 7 GLN CG 1 1
17 21641 1 1 7 GLN H H -8.619 -8.734 -5.163 1.00 . A A . 7 GLN H 1 1
17 21642 1 1 7 GLN HA H -6.269 -8.434 -3.399 1.00 . A A . 7 GLN HA 1 1
17 21643 1 1 7 GLN HB2 H -9.226 -8.103 -3.101 1.00 . A A . 7 GLN HB2 1 1
17 21644 1 1 7 GLN HB3 H -8.276 -8.440 -1.654 1.00 . A A . 7 GLN HB3 1 1
17 21645 1 1 7 GLN HE21 H -7.694 -6.641 -5.205 1.00 . A A . 7 GLN HE21 1 1
17 21646 1 1 7 GLN HE22 H -8.842 -5.452 -5.589 1.00 . A A . 7 GLN HE22 1 1
17 21647 1 1 7 GLN HG2 H -7.969 -6.182 -1.625 1.00 . A A . 7 GLN HG2 1 1
17 21648 1 1 7 GLN HG3 H -6.733 -6.530 -2.834 1.00 . A A . 7 GLN HG3 1 1
17 21649 1 1 7 GLN N N -7.671 -8.816 -4.929 1.00 . A A . 7 GLN N 1 1
17 21650 1 1 7 GLN NE2 N -8.349 -5.971 -4.919 1.00 . A A . 7 GLN NE2 1 1
17 21651 1 1 7 GLN O O -7.074 -10.575 -1.835 1.00 . A A . 7 GLN O 1 1
17 21652 1 1 7 GLN OE1 O -9.380 -4.939 -3.297 1.00 . A A . 7 GLN OE1 1 1
17 21653 1 1 8 ALA C C -5.935 -13.159 -3.378 1.00 . A A . 8 ALA C 1 1
17 21654 1 1 8 ALA CA C -7.383 -12.678 -3.488 1.00 . A A . 8 ALA CA 1 1
17 21655 1 1 8 ALA CB C -8.123 -13.521 -4.530 1.00 . A A . 8 ALA CB 1 1
17 21656 1 1 8 ALA H H -7.526 -11.011 -4.843 1.00 . A A . 8 ALA H 1 1
17 21657 1 1 8 ALA HA H -7.870 -12.781 -2.529 1.00 . A A . 8 ALA HA 1 1
17 21658 1 1 8 ALA HB1 H -9.091 -13.082 -4.726 1.00 . A A . 8 ALA HB1 1 1
17 21659 1 1 8 ALA HB2 H -7.549 -13.551 -5.443 1.00 . A A . 8 ALA HB2 1 1
17 21660 1 1 8 ALA HB3 H -8.254 -14.526 -4.153 1.00 . A A . 8 ALA HB3 1 1
17 21661 1 1 8 ALA N N -7.398 -11.247 -3.902 1.00 . A A . 8 ALA N 1 1
17 21662 1 1 8 ALA O O -5.526 -13.702 -2.371 1.00 . A A . 8 ALA O 1 1
17 21663 1 1 9 GLU C C -3.000 -12.659 -3.243 1.00 . A A . 9 GLU C 1 1
17 21664 1 1 9 GLU CA C -3.733 -13.411 -4.357 1.00 . A A . 9 GLU CA 1 1
17 21665 1 1 9 GLU CB C -3.057 -13.127 -5.702 1.00 . A A . 9 GLU CB 1 1
17 21666 1 1 9 GLU CD C -1.994 -11.129 -6.759 1.00 . A A . 9 GLU CD 1 1
17 21667 1 1 9 GLU CG C -3.259 -11.659 -6.080 1.00 . A A . 9 GLU CG 1 1
17 21668 1 1 9 GLU H H -5.502 -12.525 -5.210 1.00 . A A . 9 GLU H 1 1
17 21669 1 1 9 GLU HA H -3.698 -14.472 -4.156 1.00 . A A . 9 GLU HA 1 1
17 21670 1 1 9 GLU HB2 H -2.000 -13.337 -5.623 1.00 . A A . 9 GLU HB2 1 1
17 21671 1 1 9 GLU HB3 H -3.493 -13.756 -6.463 1.00 . A A . 9 GLU HB3 1 1
17 21672 1 1 9 GLU HG2 H -4.095 -11.573 -6.759 1.00 . A A . 9 GLU HG2 1 1
17 21673 1 1 9 GLU HG3 H -3.456 -11.080 -5.190 1.00 . A A . 9 GLU HG3 1 1
17 21674 1 1 9 GLU N N -5.154 -12.964 -4.407 1.00 . A A . 9 GLU N 1 1
17 21675 1 1 9 GLU O O -2.019 -13.132 -2.706 1.00 . A A . 9 GLU O 1 1
17 21676 1 1 9 GLU OE1 O -1.170 -11.941 -7.148 1.00 . A A . 9 GLU OE1 1 1
17 21677 1 1 9 GLU OE2 O -1.870 -9.922 -6.879 1.00 . A A . 9 GLU OE2 1 1
17 21678 1 1 10 ALA C C -3.166 -11.324 -0.452 1.00 . A A . 10 ALA C 1 1
17 21679 1 1 10 ALA CA C -2.804 -10.718 -1.807 1.00 . A A . 10 ALA CA 1 1
17 21680 1 1 10 ALA CB C -3.272 -9.262 -1.856 1.00 . A A . 10 ALA CB 1 1
17 21681 1 1 10 ALA H H -4.266 -11.132 -3.333 1.00 . A A . 10 ALA H 1 1
17 21682 1 1 10 ALA HA H -1.732 -10.756 -1.940 1.00 . A A . 10 ALA HA 1 1
17 21683 1 1 10 ALA HB1 H -4.347 -9.226 -1.754 1.00 . A A . 10 ALA HB1 1 1
17 21684 1 1 10 ALA HB2 H -2.815 -8.709 -1.048 1.00 . A A . 10 ALA HB2 1 1
17 21685 1 1 10 ALA HB3 H -2.985 -8.823 -2.799 1.00 . A A . 10 ALA HB3 1 1
17 21686 1 1 10 ALA N N -3.471 -11.494 -2.890 1.00 . A A . 10 ALA N 1 1
17 21687 1 1 10 ALA O O -2.309 -11.718 0.308 1.00 . A A . 10 ALA O 1 1
17 21688 1 1 11 ARG C C -4.545 -13.501 1.166 1.00 . A A . 11 ARG C 1 1
17 21689 1 1 11 ARG CA C -4.831 -11.995 1.169 1.00 . A A . 11 ARG CA 1 1
17 21690 1 1 11 ARG CB C -6.326 -11.758 1.403 1.00 . A A . 11 ARG CB 1 1
17 21691 1 1 11 ARG CD C -7.755 -10.350 2.897 1.00 . A A . 11 ARG CD 1 1
17 21692 1 1 11 ARG CG C -6.552 -11.295 2.844 1.00 . A A . 11 ARG CG 1 1
17 21693 1 1 11 ARG CZ C -8.081 -7.983 2.496 1.00 . A A . 11 ARG CZ 1 1
17 21694 1 1 11 ARG H H -5.113 -11.089 -0.766 1.00 . A A . 11 ARG H 1 1
17 21695 1 1 11 ARG HA H -4.264 -11.525 1.961 1.00 . A A . 11 ARG HA 1 1
17 21696 1 1 11 ARG HB2 H -6.679 -10.999 0.719 1.00 . A A . 11 ARG HB2 1 1
17 21697 1 1 11 ARG HB3 H -6.867 -12.677 1.232 1.00 . A A . 11 ARG HB3 1 1
17 21698 1 1 11 ARG HD2 H -8.391 -10.527 2.042 1.00 . A A . 11 ARG HD2 1 1
17 21699 1 1 11 ARG HD3 H -8.314 -10.530 3.805 1.00 . A A . 11 ARG HD3 1 1
17 21700 1 1 11 ARG HE H -6.362 -8.728 3.154 1.00 . A A . 11 ARG HE 1 1
17 21701 1 1 11 ARG HG2 H -6.740 -12.154 3.473 1.00 . A A . 11 ARG HG2 1 1
17 21702 1 1 11 ARG HG3 H -5.674 -10.777 3.198 1.00 . A A . 11 ARG HG3 1 1
17 21703 1 1 11 ARG HH11 H -9.729 -9.114 2.605 1.00 . A A . 11 ARG HH11 1 1
17 21704 1 1 11 ARG HH12 H -9.976 -7.476 2.099 1.00 . A A . 11 ARG HH12 1 1
17 21705 1 1 11 ARG HH21 H -6.620 -6.630 2.295 1.00 . A A . 11 ARG HH21 1 1
17 21706 1 1 11 ARG HH22 H -8.216 -6.069 1.924 1.00 . A A . 11 ARG HH22 1 1
17 21707 1 1 11 ARG N N -4.430 -11.408 -0.140 1.00 . A A . 11 ARG N 1 1
17 21708 1 1 11 ARG NE N -7.278 -8.939 2.878 1.00 . A A . 11 ARG NE 1 1
17 21709 1 1 11 ARG NH1 N -9.362 -8.208 2.392 1.00 . A A . 11 ARG NH1 1 1
17 21710 1 1 11 ARG NH2 N -7.601 -6.802 2.217 1.00 . A A . 11 ARG NH2 1 1
17 21711 1 1 11 ARG O O -4.702 -14.175 2.165 1.00 . A A . 11 ARG O 1 1
17 21712 1 1 12 ALA C C -2.407 -15.748 0.487 1.00 . A A . 12 ALA C 1 1
17 21713 1 1 12 ALA CA C -3.829 -15.492 -0.018 1.00 . A A . 12 ALA CA 1 1
17 21714 1 1 12 ALA CB C -3.947 -15.967 -1.468 1.00 . A A . 12 ALA CB 1 1
17 21715 1 1 12 ALA H H -4.005 -13.475 -0.746 1.00 . A A . 12 ALA H 1 1
17 21716 1 1 12 ALA HA H -4.532 -16.033 0.597 1.00 . A A . 12 ALA HA 1 1
17 21717 1 1 12 ALA HB1 H -3.499 -15.236 -2.124 1.00 . A A . 12 ALA HB1 1 1
17 21718 1 1 12 ALA HB2 H -3.436 -16.912 -1.580 1.00 . A A . 12 ALA HB2 1 1
17 21719 1 1 12 ALA HB3 H -4.990 -16.089 -1.722 1.00 . A A . 12 ALA HB3 1 1
17 21720 1 1 12 ALA N N -4.126 -14.033 0.048 1.00 . A A . 12 ALA N 1 1
17 21721 1 1 12 ALA O O -2.207 -16.238 1.581 1.00 . A A . 12 ALA O 1 1
17 21722 1 1 13 PHE C C 0.242 -14.868 1.434 1.00 . A A . 13 PHE C 1 1
17 21723 1 1 13 PHE CA C -0.011 -15.646 0.142 1.00 . A A . 13 PHE CA 1 1
17 21724 1 1 13 PHE CB C 0.961 -15.161 -0.938 1.00 . A A . 13 PHE CB 1 1
17 21725 1 1 13 PHE CD1 C -0.376 -16.585 -2.535 1.00 . A A . 13 PHE CD1 1 1
17 21726 1 1 13 PHE CD2 C 0.625 -14.533 -3.354 1.00 . A A . 13 PHE CD2 1 1
17 21727 1 1 13 PHE CE1 C -0.904 -16.834 -3.807 1.00 . A A . 13 PHE CE1 1 1
17 21728 1 1 13 PHE CE2 C 0.097 -14.784 -4.627 1.00 . A A . 13 PHE CE2 1 1
17 21729 1 1 13 PHE CG C 0.388 -15.434 -2.308 1.00 . A A . 13 PHE CG 1 1
17 21730 1 1 13 PHE CZ C -0.667 -15.934 -4.853 1.00 . A A . 13 PHE CZ 1 1
17 21731 1 1 13 PHE H H -1.600 -15.025 -1.178 1.00 . A A . 13 PHE H 1 1
17 21732 1 1 13 PHE HA H 0.145 -16.699 0.320 1.00 . A A . 13 PHE HA 1 1
17 21733 1 1 13 PHE HB2 H 1.125 -14.100 -0.822 1.00 . A A . 13 PHE HB2 1 1
17 21734 1 1 13 PHE HB3 H 1.901 -15.681 -0.833 1.00 . A A . 13 PHE HB3 1 1
17 21735 1 1 13 PHE HD1 H -0.559 -17.279 -1.728 1.00 . A A . 13 PHE HD1 1 1
17 21736 1 1 13 PHE HD2 H 1.215 -13.646 -3.180 1.00 . A A . 13 PHE HD2 1 1
17 21737 1 1 13 PHE HE1 H -1.494 -17.722 -3.982 1.00 . A A . 13 PHE HE1 1 1
17 21738 1 1 13 PHE HE2 H 0.280 -14.089 -5.432 1.00 . A A . 13 PHE HE2 1 1
17 21739 1 1 13 PHE HZ H -1.075 -16.127 -5.834 1.00 . A A . 13 PHE HZ 1 1
17 21740 1 1 13 PHE N N -1.418 -15.420 -0.300 1.00 . A A . 13 PHE N 1 1
17 21741 1 1 13 PHE O O 1.195 -15.118 2.146 1.00 . A A . 13 PHE O 1 1
17 21742 1 1 14 LEU C C -1.077 -13.851 4.159 1.00 . A A . 14 LEU C 1 1
17 21743 1 1 14 LEU CA C -0.413 -13.127 2.986 1.00 . A A . 14 LEU CA 1 1
17 21744 1 1 14 LEU CB C -1.058 -11.746 2.813 1.00 . A A . 14 LEU CB 1 1
17 21745 1 1 14 LEU CD1 C 0.446 -11.667 0.791 1.00 . A A . 14 LEU CD1 1 1
17 21746 1 1 14 LEU CD2 C -1.035 -9.731 1.334 1.00 . A A . 14 LEU CD2 1 1
17 21747 1 1 14 LEU CG C -0.178 -10.851 1.928 1.00 . A A . 14 LEU CG 1 1
17 21748 1 1 14 LEU H H -1.365 -13.737 1.154 1.00 . A A . 14 LEU H 1 1
17 21749 1 1 14 LEU HA H 0.642 -13.011 3.185 1.00 . A A . 14 LEU HA 1 1
17 21750 1 1 14 LEU HB2 H -2.028 -11.861 2.358 1.00 . A A . 14 LEU HB2 1 1
17 21751 1 1 14 LEU HB3 H -1.172 -11.284 3.782 1.00 . A A . 14 LEU HB3 1 1
17 21752 1 1 14 LEU HD11 H -0.312 -12.277 0.324 1.00 . A A . 14 LEU HD11 1 1
17 21753 1 1 14 LEU HD12 H 0.868 -10.997 0.056 1.00 . A A . 14 LEU HD12 1 1
17 21754 1 1 14 LEU HD13 H 1.225 -12.301 1.188 1.00 . A A . 14 LEU HD13 1 1
17 21755 1 1 14 LEU HD21 H -1.999 -9.718 1.821 1.00 . A A . 14 LEU HD21 1 1
17 21756 1 1 14 LEU HD22 H -0.541 -8.783 1.485 1.00 . A A . 14 LEU HD22 1 1
17 21757 1 1 14 LEU HD23 H -1.169 -9.903 0.276 1.00 . A A . 14 LEU HD23 1 1
17 21758 1 1 14 LEU HG H 0.606 -10.420 2.526 1.00 . A A . 14 LEU HG 1 1
17 21759 1 1 14 LEU N N -0.604 -13.923 1.742 1.00 . A A . 14 LEU N 1 1
17 21760 1 1 14 LEU O O -2.171 -13.518 4.567 1.00 . A A . 14 LEU O 1 1
17 21761 1 1 15 SER C C -1.457 -14.595 6.930 1.00 . A A . 15 SER C 1 1
17 21762 1 1 15 SER CA C -1.022 -15.586 5.847 1.00 . A A . 15 SER CA 1 1
17 21763 1 1 15 SER CB C 0.016 -16.548 6.424 1.00 . A A . 15 SER CB 1 1
17 21764 1 1 15 SER H H 0.457 -15.096 4.359 1.00 . A A . 15 SER H 1 1
17 21765 1 1 15 SER HA H -1.881 -16.144 5.506 1.00 . A A . 15 SER HA 1 1
17 21766 1 1 15 SER HB2 H -0.480 -17.323 6.985 1.00 . A A . 15 SER HB2 1 1
17 21767 1 1 15 SER HB3 H 0.579 -16.996 5.616 1.00 . A A . 15 SER HB3 1 1
17 21768 1 1 15 SER HG H 1.536 -16.452 7.634 1.00 . A A . 15 SER HG 1 1
17 21769 1 1 15 SER N N -0.425 -14.842 4.703 1.00 . A A . 15 SER N 1 1
17 21770 1 1 15 SER O O -1.250 -13.404 6.812 1.00 . A A . 15 SER O 1 1
17 21771 1 1 15 SER OG O 0.890 -15.833 7.289 1.00 . A A . 15 SER OG 1 1
17 21772 1 1 16 GLU C C -1.289 -13.543 9.752 1.00 . A A . 16 GLU C 1 1
17 21773 1 1 16 GLU CA C -2.509 -14.167 9.071 1.00 . A A . 16 GLU CA 1 1
17 21774 1 1 16 GLU CB C -3.318 -14.961 10.100 1.00 . A A . 16 GLU CB 1 1
17 21775 1 1 16 GLU CD C -3.875 -14.204 12.416 1.00 . A A . 16 GLU CD 1 1
17 21776 1 1 16 GLU CG C -4.172 -14.001 10.930 1.00 . A A . 16 GLU CG 1 1
17 21777 1 1 16 GLU H H -2.214 -16.044 8.056 1.00 . A A . 16 GLU H 1 1
17 21778 1 1 16 GLU HA H -3.126 -13.386 8.654 1.00 . A A . 16 GLU HA 1 1
17 21779 1 1 16 GLU HB2 H -3.958 -15.665 9.589 1.00 . A A . 16 GLU HB2 1 1
17 21780 1 1 16 GLU HB3 H -2.645 -15.496 10.753 1.00 . A A . 16 GLU HB3 1 1
17 21781 1 1 16 GLU HG2 H -3.941 -12.982 10.651 1.00 . A A . 16 GLU HG2 1 1
17 21782 1 1 16 GLU HG3 H -5.218 -14.195 10.744 1.00 . A A . 16 GLU HG3 1 1
17 21783 1 1 16 GLU N N -2.059 -15.080 7.982 1.00 . A A . 16 GLU N 1 1
17 21784 1 1 16 GLU O O -1.399 -12.580 10.485 1.00 . A A . 16 GLU O 1 1
17 21785 1 1 16 GLU OE1 O -4.126 -15.292 12.906 1.00 . A A . 16 GLU OE1 1 1
17 21786 1 1 16 GLU OE2 O -3.399 -13.269 13.039 1.00 . A A . 16 GLU OE2 1 1
17 21787 1 1 17 GLU C C 1.688 -12.432 9.245 1.00 . A A . 17 GLU C 1 1
17 21788 1 1 17 GLU CA C 1.101 -13.519 10.148 1.00 . A A . 17 GLU CA 1 1
17 21789 1 1 17 GLU CB C 2.134 -14.633 10.339 1.00 . A A . 17 GLU CB 1 1
17 21790 1 1 17 GLU CD C 4.388 -13.776 9.681 1.00 . A A . 17 GLU CD 1 1
17 21791 1 1 17 GLU CG C 3.442 -14.032 10.857 1.00 . A A . 17 GLU CG 1 1
17 21792 1 1 17 GLU H H -0.057 -14.858 8.919 1.00 . A A . 17 GLU H 1 1
17 21793 1 1 17 GLU HA H 0.849 -13.094 11.107 1.00 . A A . 17 GLU HA 1 1
17 21794 1 1 17 GLU HB2 H 1.759 -15.351 11.053 1.00 . A A . 17 GLU HB2 1 1
17 21795 1 1 17 GLU HB3 H 2.314 -15.123 9.394 1.00 . A A . 17 GLU HB3 1 1
17 21796 1 1 17 GLU HG2 H 3.235 -13.100 11.363 1.00 . A A . 17 GLU HG2 1 1
17 21797 1 1 17 GLU HG3 H 3.907 -14.721 11.546 1.00 . A A . 17 GLU HG3 1 1
17 21798 1 1 17 GLU N N -0.125 -14.082 9.514 1.00 . A A . 17 GLU N 1 1
17 21799 1 1 17 GLU O O 2.372 -11.536 9.700 1.00 . A A . 17 GLU O 1 1
17 21800 1 1 17 GLU OE1 O 4.113 -14.280 8.604 1.00 . A A . 17 GLU OE1 1 1
17 21801 1 1 17 GLU OE2 O 5.372 -13.081 9.878 1.00 . A A . 17 GLU OE2 1 1
17 21802 1 1 18 MET C C 1.183 -10.173 7.195 1.00 . A A . 18 MET C 1 1
17 21803 1 1 18 MET CA C 1.971 -11.476 7.036 1.00 . A A . 18 MET CA 1 1
17 21804 1 1 18 MET CB C 1.841 -11.977 5.596 1.00 . A A . 18 MET CB 1 1
17 21805 1 1 18 MET CE C 5.171 -13.720 4.039 1.00 . A A . 18 MET CE 1 1
17 21806 1 1 18 MET CG C 3.229 -12.059 4.955 1.00 . A A . 18 MET CG 1 1
17 21807 1 1 18 MET H H 0.875 -13.234 7.622 1.00 . A A . 18 MET H 1 1
17 21808 1 1 18 MET HA H 3.012 -11.298 7.264 1.00 . A A . 18 MET HA 1 1
17 21809 1 1 18 MET HB2 H 1.386 -12.956 5.596 1.00 . A A . 18 MET HB2 1 1
17 21810 1 1 18 MET HB3 H 1.226 -11.294 5.030 1.00 . A A . 18 MET HB3 1 1
17 21811 1 1 18 MET HE1 H 5.598 -12.774 3.737 1.00 . A A . 18 MET HE1 1 1
17 21812 1 1 18 MET HE2 H 5.499 -13.968 5.039 1.00 . A A . 18 MET HE2 1 1
17 21813 1 1 18 MET HE3 H 5.491 -14.490 3.357 1.00 . A A . 18 MET HE3 1 1
17 21814 1 1 18 MET HG2 H 3.369 -11.218 4.293 1.00 . A A . 18 MET HG2 1 1
17 21815 1 1 18 MET HG3 H 3.984 -12.041 5.727 1.00 . A A . 18 MET HG3 1 1
17 21816 1 1 18 MET N N 1.428 -12.504 7.969 1.00 . A A . 18 MET N 1 1
17 21817 1 1 18 MET O O 1.750 -9.109 7.347 1.00 . A A . 18 MET O 1 1
17 21818 1 1 18 MET SD S 3.366 -13.598 4.012 1.00 . A A . 18 MET SD 1 1
17 21819 1 1 19 ILE C C -0.692 -8.386 8.670 1.00 . A A . 19 ILE C 1 1
17 21820 1 1 19 ILE CA C -0.942 -9.013 7.301 1.00 . A A . 19 ILE CA 1 1
17 21821 1 1 19 ILE CB C -2.424 -9.371 7.172 1.00 . A A . 19 ILE CB 1 1
17 21822 1 1 19 ILE CD1 C -3.495 -11.413 6.220 1.00 . A A . 19 ILE CD1 1 1
17 21823 1 1 19 ILE CG1 C -2.643 -10.186 5.896 1.00 . A A . 19 ILE CG1 1 1
17 21824 1 1 19 ILE CG2 C -3.258 -8.090 7.107 1.00 . A A . 19 ILE CG2 1 1
17 21825 1 1 19 ILE H H -0.556 -11.116 7.030 1.00 . A A . 19 ILE H 1 1
17 21826 1 1 19 ILE HA H -0.674 -8.309 6.530 1.00 . A A . 19 ILE HA 1 1
17 21827 1 1 19 ILE HB H -2.729 -9.953 8.029 1.00 . A A . 19 ILE HB 1 1
17 21828 1 1 19 ILE HD11 H -3.863 -11.338 7.233 1.00 . A A . 19 ILE HD11 1 1
17 21829 1 1 19 ILE HD12 H -4.330 -11.462 5.537 1.00 . A A . 19 ILE HD12 1 1
17 21830 1 1 19 ILE HD13 H -2.895 -12.305 6.120 1.00 . A A . 19 ILE HD13 1 1
17 21831 1 1 19 ILE HG12 H -3.150 -9.576 5.162 1.00 . A A . 19 ILE HG12 1 1
17 21832 1 1 19 ILE HG13 H -1.689 -10.505 5.504 1.00 . A A . 19 ILE HG13 1 1
17 21833 1 1 19 ILE HG21 H -2.901 -7.469 6.299 1.00 . A A . 19 ILE HG21 1 1
17 21834 1 1 19 ILE HG22 H -4.294 -8.344 6.936 1.00 . A A . 19 ILE HG22 1 1
17 21835 1 1 19 ILE HG23 H -3.168 -7.554 8.040 1.00 . A A . 19 ILE HG23 1 1
17 21836 1 1 19 ILE N N -0.118 -10.247 7.156 1.00 . A A . 19 ILE N 1 1
17 21837 1 1 19 ILE O O -0.456 -7.199 8.789 1.00 . A A . 19 ILE O 1 1
17 21838 1 1 20 ALA C C 0.832 -7.894 11.109 1.00 . A A . 20 ALA C 1 1
17 21839 1 1 20 ALA CA C -0.511 -8.627 11.070 1.00 . A A . 20 ALA CA 1 1
17 21840 1 1 20 ALA CB C -0.495 -9.778 12.074 1.00 . A A . 20 ALA CB 1 1
17 21841 1 1 20 ALA H H -0.936 -10.126 9.586 1.00 . A A . 20 ALA H 1 1
17 21842 1 1 20 ALA HA H -1.304 -7.939 11.322 1.00 . A A . 20 ALA HA 1 1
17 21843 1 1 20 ALA HB1 H -1.030 -10.622 11.660 1.00 . A A . 20 ALA HB1 1 1
17 21844 1 1 20 ALA HB2 H 0.526 -10.064 12.278 1.00 . A A . 20 ALA HB2 1 1
17 21845 1 1 20 ALA HB3 H -0.972 -9.463 12.990 1.00 . A A . 20 ALA HB3 1 1
17 21846 1 1 20 ALA N N -0.743 -9.173 9.706 1.00 . A A . 20 ALA N 1 1
17 21847 1 1 20 ALA O O 1.032 -6.990 11.894 1.00 . A A . 20 ALA O 1 1
17 21848 1 1 21 GLU C C 2.983 -6.267 9.524 1.00 . A A . 21 GLU C 1 1
17 21849 1 1 21 GLU CA C 3.084 -7.603 10.264 1.00 . A A . 21 GLU CA 1 1
17 21850 1 1 21 GLU CB C 4.106 -8.498 9.561 1.00 . A A . 21 GLU CB 1 1
17 21851 1 1 21 GLU CD C 6.591 -8.647 9.349 1.00 . A A . 21 GLU CD 1 1
17 21852 1 1 21 GLU CG C 5.388 -7.703 9.306 1.00 . A A . 21 GLU CG 1 1
17 21853 1 1 21 GLU H H 1.574 -9.011 9.645 1.00 . A A . 21 GLU H 1 1
17 21854 1 1 21 GLU HA H 3.402 -7.426 11.281 1.00 . A A . 21 GLU HA 1 1
17 21855 1 1 21 GLU HB2 H 4.329 -9.351 10.185 1.00 . A A . 21 GLU HB2 1 1
17 21856 1 1 21 GLU HB3 H 3.701 -8.835 8.619 1.00 . A A . 21 GLU HB3 1 1
17 21857 1 1 21 GLU HG2 H 5.333 -7.234 8.334 1.00 . A A . 21 GLU HG2 1 1
17 21858 1 1 21 GLU HG3 H 5.500 -6.944 10.066 1.00 . A A . 21 GLU HG3 1 1
17 21859 1 1 21 GLU N N 1.754 -8.278 10.270 1.00 . A A . 21 GLU N 1 1
17 21860 1 1 21 GLU O O 3.252 -5.219 10.075 1.00 . A A . 21 GLU O 1 1
17 21861 1 1 21 GLU OE1 O 6.440 -9.742 9.866 1.00 . A A . 21 GLU OE1 1 1
17 21862 1 1 21 GLU OE2 O 7.641 -8.259 8.866 1.00 . A A . 21 GLU OE2 1 1
17 21863 1 1 22 PHE C C 1.661 -4.013 8.284 1.00 . A A . 22 PHE C 1 1
17 21864 1 1 22 PHE CA C 2.488 -5.032 7.497 1.00 . A A . 22 PHE CA 1 1
17 21865 1 1 22 PHE CB C 1.800 -5.318 6.161 1.00 . A A . 22 PHE CB 1 1
17 21866 1 1 22 PHE CD1 C 4.004 -6.340 5.483 1.00 . A A . 22 PHE CD1 1 1
17 21867 1 1 22 PHE CD2 C 1.959 -7.246 4.544 1.00 . A A . 22 PHE CD2 1 1
17 21868 1 1 22 PHE CE1 C 4.750 -7.274 4.755 1.00 . A A . 22 PHE CE1 1 1
17 21869 1 1 22 PHE CE2 C 2.706 -8.180 3.818 1.00 . A A . 22 PHE CE2 1 1
17 21870 1 1 22 PHE CG C 2.608 -6.325 5.377 1.00 . A A . 22 PHE CG 1 1
17 21871 1 1 22 PHE CZ C 4.102 -8.194 3.923 1.00 . A A . 22 PHE CZ 1 1
17 21872 1 1 22 PHE H H 2.393 -7.156 7.849 1.00 . A A . 22 PHE H 1 1
17 21873 1 1 22 PHE HA H 3.474 -4.632 7.315 1.00 . A A . 22 PHE HA 1 1
17 21874 1 1 22 PHE HB2 H 0.811 -5.713 6.344 1.00 . A A . 22 PHE HB2 1 1
17 21875 1 1 22 PHE HB3 H 1.721 -4.401 5.594 1.00 . A A . 22 PHE HB3 1 1
17 21876 1 1 22 PHE HD1 H 4.505 -5.631 6.124 1.00 . A A . 22 PHE HD1 1 1
17 21877 1 1 22 PHE HD2 H 0.881 -7.234 4.463 1.00 . A A . 22 PHE HD2 1 1
17 21878 1 1 22 PHE HE1 H 5.827 -7.286 4.836 1.00 . A A . 22 PHE HE1 1 1
17 21879 1 1 22 PHE HE2 H 2.205 -8.889 3.175 1.00 . A A . 22 PHE HE2 1 1
17 21880 1 1 22 PHE HZ H 4.677 -8.915 3.362 1.00 . A A . 22 PHE HZ 1 1
17 21881 1 1 22 PHE N N 2.601 -6.299 8.276 1.00 . A A . 22 PHE N 1 1
17 21882 1 1 22 PHE O O 1.787 -2.820 8.095 1.00 . A A . 22 PHE O 1 1
17 21883 1 1 23 LYS C C 0.869 -2.536 10.695 1.00 . A A . 23 LYS C 1 1
17 21884 1 1 23 LYS CA C -0.027 -3.531 9.952 1.00 . A A . 23 LYS CA 1 1
17 21885 1 1 23 LYS CB C -0.861 -4.320 10.962 1.00 . A A . 23 LYS CB 1 1
17 21886 1 1 23 LYS CD C -3.115 -5.323 11.368 1.00 . A A . 23 LYS CD 1 1
17 21887 1 1 23 LYS CE C -4.477 -5.618 10.735 1.00 . A A . 23 LYS CE 1 1
17 21888 1 1 23 LYS CG C -2.163 -4.776 10.301 1.00 . A A . 23 LYS CG 1 1
17 21889 1 1 23 LYS H H 0.723 -5.440 9.293 1.00 . A A . 23 LYS H 1 1
17 21890 1 1 23 LYS HA H -0.686 -2.992 9.288 1.00 . A A . 23 LYS HA 1 1
17 21891 1 1 23 LYS HB2 H -0.302 -5.185 11.292 1.00 . A A . 23 LYS HB2 1 1
17 21892 1 1 23 LYS HB3 H -1.090 -3.694 11.810 1.00 . A A . 23 LYS HB3 1 1
17 21893 1 1 23 LYS HD2 H -2.705 -6.232 11.783 1.00 . A A . 23 LYS HD2 1 1
17 21894 1 1 23 LYS HD3 H -3.237 -4.591 12.152 1.00 . A A . 23 LYS HD3 1 1
17 21895 1 1 23 LYS HE2 H -4.688 -4.881 9.975 1.00 . A A . 23 LYS HE2 1 1
17 21896 1 1 23 LYS HE3 H -4.460 -6.602 10.289 1.00 . A A . 23 LYS HE3 1 1
17 21897 1 1 23 LYS HG2 H -2.626 -3.937 9.801 1.00 . A A . 23 LYS HG2 1 1
17 21898 1 1 23 LYS HG3 H -1.950 -5.551 9.581 1.00 . A A . 23 LYS HG3 1 1
17 21899 1 1 23 LYS HZ1 H -5.490 -4.651 12.275 1.00 . A A . 23 LYS HZ1 1 1
17 21900 1 1 23 LYS HZ2 H -6.468 -5.679 11.341 1.00 . A A . 23 LYS HZ2 1 1
17 21901 1 1 23 LYS HZ3 H -5.380 -6.332 12.471 1.00 . A A . 23 LYS HZ3 1 1
17 21902 1 1 23 LYS N N 0.812 -4.474 9.159 1.00 . A A . 23 LYS N 1 1
17 21903 1 1 23 LYS NZ N -5.534 -5.567 11.785 1.00 . A A . 23 LYS NZ 1 1
17 21904 1 1 23 LYS O O 0.682 -1.339 10.613 1.00 . A A . 23 LYS O 1 1
17 21905 1 1 24 ALA C C 3.755 -1.473 11.213 1.00 . A A . 24 ALA C 1 1
17 21906 1 1 24 ALA CA C 2.734 -2.092 12.171 1.00 . A A . 24 ALA CA 1 1
17 21907 1 1 24 ALA CB C 3.471 -2.871 13.262 1.00 . A A . 24 ALA CB 1 1
17 21908 1 1 24 ALA H H 1.971 -3.986 11.481 1.00 . A A . 24 ALA H 1 1
17 21909 1 1 24 ALA HA H 2.146 -1.308 12.624 1.00 . A A . 24 ALA HA 1 1
17 21910 1 1 24 ALA HB1 H 3.808 -3.816 12.864 1.00 . A A . 24 ALA HB1 1 1
17 21911 1 1 24 ALA HB2 H 4.322 -2.299 13.602 1.00 . A A . 24 ALA HB2 1 1
17 21912 1 1 24 ALA HB3 H 2.802 -3.047 14.092 1.00 . A A . 24 ALA HB3 1 1
17 21913 1 1 24 ALA N N 1.836 -3.017 11.423 1.00 . A A . 24 ALA N 1 1
17 21914 1 1 24 ALA O O 4.525 -0.611 11.584 1.00 . A A . 24 ALA O 1 1
17 21915 1 1 25 ALA C C 4.141 -0.149 8.282 1.00 . A A . 25 ALA C 1 1
17 21916 1 1 25 ALA CA C 4.753 -1.350 9.009 1.00 . A A . 25 ALA CA 1 1
17 21917 1 1 25 ALA CB C 5.129 -2.427 7.990 1.00 . A A . 25 ALA CB 1 1
17 21918 1 1 25 ALA H H 3.148 -2.611 9.701 1.00 . A A . 25 ALA H 1 1
17 21919 1 1 25 ALA HA H 5.640 -1.034 9.538 1.00 . A A . 25 ALA HA 1 1
17 21920 1 1 25 ALA HB1 H 4.707 -3.373 8.296 1.00 . A A . 25 ALA HB1 1 1
17 21921 1 1 25 ALA HB2 H 4.741 -2.156 7.021 1.00 . A A . 25 ALA HB2 1 1
17 21922 1 1 25 ALA HB3 H 6.204 -2.513 7.937 1.00 . A A . 25 ALA HB3 1 1
17 21923 1 1 25 ALA N N 3.774 -1.911 9.984 1.00 . A A . 25 ALA N 1 1
17 21924 1 1 25 ALA O O 4.494 0.987 8.534 1.00 . A A . 25 ALA O 1 1
17 21925 1 1 26 PHE C C 1.642 1.505 7.526 1.00 . A A . 26 PHE C 1 1
17 21926 1 1 26 PHE CA C 2.612 0.739 6.624 1.00 . A A . 26 PHE CA 1 1
17 21927 1 1 26 PHE CB C 1.855 0.196 5.417 1.00 . A A . 26 PHE CB 1 1
17 21928 1 1 26 PHE CD1 C 2.962 1.207 3.398 1.00 . A A . 26 PHE CD1 1 1
17 21929 1 1 26 PHE CD2 C 0.918 2.201 4.231 1.00 . A A . 26 PHE CD2 1 1
17 21930 1 1 26 PHE CE1 C 3.019 2.169 2.384 1.00 . A A . 26 PHE CE1 1 1
17 21931 1 1 26 PHE CE2 C 0.974 3.163 3.221 1.00 . A A . 26 PHE CE2 1 1
17 21932 1 1 26 PHE CG C 1.910 1.223 4.319 1.00 . A A . 26 PHE CG 1 1
17 21933 1 1 26 PHE CZ C 2.024 3.149 2.295 1.00 . A A . 26 PHE CZ 1 1
17 21934 1 1 26 PHE H H 2.969 -1.312 7.180 1.00 . A A . 26 PHE H 1 1
17 21935 1 1 26 PHE HA H 3.383 1.413 6.276 1.00 . A A . 26 PHE HA 1 1
17 21936 1 1 26 PHE HB2 H 2.315 -0.724 5.082 1.00 . A A . 26 PHE HB2 1 1
17 21937 1 1 26 PHE HB3 H 0.826 0.010 5.687 1.00 . A A . 26 PHE HB3 1 1
17 21938 1 1 26 PHE HD1 H 3.730 0.450 3.468 1.00 . A A . 26 PHE HD1 1 1
17 21939 1 1 26 PHE HD2 H 0.107 2.212 4.944 1.00 . A A . 26 PHE HD2 1 1
17 21940 1 1 26 PHE HE1 H 3.829 2.155 1.670 1.00 . A A . 26 PHE HE1 1 1
17 21941 1 1 26 PHE HE2 H 0.210 3.918 3.157 1.00 . A A . 26 PHE HE2 1 1
17 21942 1 1 26 PHE HZ H 2.067 3.892 1.513 1.00 . A A . 26 PHE HZ 1 1
17 21943 1 1 26 PHE N N 3.235 -0.389 7.374 1.00 . A A . 26 PHE N 1 1
17 21944 1 1 26 PHE O O 1.502 2.706 7.418 1.00 . A A . 26 PHE O 1 1
17 21945 1 1 27 ASP C C 0.722 2.002 10.567 1.00 . A A . 27 ASP C 1 1
17 21946 1 1 27 ASP CA C 0.001 1.529 9.301 1.00 . A A . 27 ASP CA 1 1
17 21947 1 1 27 ASP CB C -1.137 0.579 9.677 1.00 . A A . 27 ASP CB 1 1
17 21948 1 1 27 ASP CG C -2.365 0.895 8.823 1.00 . A A . 27 ASP CG 1 1
17 21949 1 1 27 ASP H H 1.082 -0.145 8.480 1.00 . A A . 27 ASP H 1 1
17 21950 1 1 27 ASP HA H -0.405 2.386 8.783 1.00 . A A . 27 ASP HA 1 1
17 21951 1 1 27 ASP HB2 H -0.828 -0.441 9.498 1.00 . A A . 27 ASP HB2 1 1
17 21952 1 1 27 ASP HB3 H -1.383 0.703 10.720 1.00 . A A . 27 ASP HB3 1 1
17 21953 1 1 27 ASP N N 0.964 0.826 8.408 1.00 . A A . 27 ASP N 1 1
17 21954 1 1 27 ASP O O 0.117 2.186 11.605 1.00 . A A . 27 ASP O 1 1
17 21955 1 1 27 ASP OD1 O -2.281 1.803 8.013 1.00 . A A . 27 ASP OD1 1 1
17 21956 1 1 27 ASP OD2 O -3.369 0.223 8.992 1.00 . A A . 27 ASP OD2 1 1
17 21957 1 1 28 MET C C 2.416 4.136 11.965 1.00 . A A . 28 MET C 1 1
17 21958 1 1 28 MET CA C 2.764 2.672 11.685 1.00 . A A . 28 MET CA 1 1
17 21959 1 1 28 MET CB C 4.266 2.547 11.421 1.00 . A A . 28 MET CB 1 1
17 21960 1 1 28 MET CE C 5.967 2.254 15.134 1.00 . A A . 28 MET CE 1 1
17 21961 1 1 28 MET CG C 5.043 2.943 12.677 1.00 . A A . 28 MET CG 1 1
17 21962 1 1 28 MET H H 2.477 2.055 9.642 1.00 . A A . 28 MET H 1 1
17 21963 1 1 28 MET HA H 2.497 2.067 12.539 1.00 . A A . 28 MET HA 1 1
17 21964 1 1 28 MET HB2 H 4.501 1.526 11.157 1.00 . A A . 28 MET HB2 1 1
17 21965 1 1 28 MET HB3 H 4.543 3.202 10.608 1.00 . A A . 28 MET HB3 1 1
17 21966 1 1 28 MET HE1 H 6.823 2.541 14.538 1.00 . A A . 28 MET HE1 1 1
17 21967 1 1 28 MET HE2 H 5.689 3.073 15.777 1.00 . A A . 28 MET HE2 1 1
17 21968 1 1 28 MET HE3 H 6.215 1.392 15.738 1.00 . A A . 28 MET HE3 1 1
17 21969 1 1 28 MET HG2 H 6.103 2.860 12.487 1.00 . A A . 28 MET HG2 1 1
17 21970 1 1 28 MET HG3 H 4.804 3.962 12.942 1.00 . A A . 28 MET HG3 1 1
17 21971 1 1 28 MET N N 2.009 2.205 10.488 1.00 . A A . 28 MET N 1 1
17 21972 1 1 28 MET O O 2.189 4.526 13.092 1.00 . A A . 28 MET O 1 1
17 21973 1 1 28 MET SD S 4.585 1.844 14.040 1.00 . A A . 28 MET SD 1 1
17 21974 1 1 29 PHE C C 0.623 6.506 11.714 1.00 . A A . 29 PHE C 1 1
17 21975 1 1 29 PHE CA C 2.040 6.386 11.148 1.00 . A A . 29 PHE CA 1 1
17 21976 1 1 29 PHE CB C 2.115 7.123 9.807 1.00 . A A . 29 PHE CB 1 1
17 21977 1 1 29 PHE CD1 C 4.430 7.912 10.422 1.00 . A A . 29 PHE CD1 1 1
17 21978 1 1 29 PHE CD2 C 4.027 7.121 8.165 1.00 . A A . 29 PHE CD2 1 1
17 21979 1 1 29 PHE CE1 C 5.768 8.161 10.095 1.00 . A A . 29 PHE CE1 1 1
17 21980 1 1 29 PHE CE2 C 5.365 7.369 7.838 1.00 . A A . 29 PHE CE2 1 1
17 21981 1 1 29 PHE CG C 3.559 7.391 9.457 1.00 . A A . 29 PHE CG 1 1
17 21982 1 1 29 PHE CZ C 6.235 7.890 8.803 1.00 . A A . 29 PHE CZ 1 1
17 21983 1 1 29 PHE H H 2.559 4.611 10.042 1.00 . A A . 29 PHE H 1 1
17 21984 1 1 29 PHE HA H 2.743 6.825 11.840 1.00 . A A . 29 PHE HA 1 1
17 21985 1 1 29 PHE HB2 H 1.665 6.514 9.037 1.00 . A A . 29 PHE HB2 1 1
17 21986 1 1 29 PHE HB3 H 1.584 8.061 9.881 1.00 . A A . 29 PHE HB3 1 1
17 21987 1 1 29 PHE HD1 H 4.070 8.121 11.419 1.00 . A A . 29 PHE HD1 1 1
17 21988 1 1 29 PHE HD2 H 3.355 6.718 7.421 1.00 . A A . 29 PHE HD2 1 1
17 21989 1 1 29 PHE HE1 H 6.441 8.562 10.839 1.00 . A A . 29 PHE HE1 1 1
17 21990 1 1 29 PHE HE2 H 5.726 7.162 6.842 1.00 . A A . 29 PHE HE2 1 1
17 21991 1 1 29 PHE HZ H 7.268 8.082 8.551 1.00 . A A . 29 PHE HZ 1 1
17 21992 1 1 29 PHE N N 2.373 4.948 10.944 1.00 . A A . 29 PHE N 1 1
17 21993 1 1 29 PHE O O 0.433 6.752 12.889 1.00 . A A . 29 PHE O 1 1
17 21994 1 1 30 ASP C C -2.089 5.240 12.278 1.00 . A A . 30 ASP C 1 1
17 21995 1 1 30 ASP CA C -1.775 6.437 11.379 1.00 . A A . 30 ASP CA 1 1
17 21996 1 1 30 ASP CB C -2.731 6.444 10.184 1.00 . A A . 30 ASP CB 1 1
17 21997 1 1 30 ASP CG C -3.438 7.798 10.103 1.00 . A A . 30 ASP CG 1 1
17 21998 1 1 30 ASP H H -0.196 6.137 9.945 1.00 . A A . 30 ASP H 1 1
17 21999 1 1 30 ASP HA H -1.894 7.352 11.941 1.00 . A A . 30 ASP HA 1 1
17 22000 1 1 30 ASP HB2 H -2.171 6.274 9.276 1.00 . A A . 30 ASP HB2 1 1
17 22001 1 1 30 ASP HB3 H -3.466 5.663 10.307 1.00 . A A . 30 ASP HB3 1 1
17 22002 1 1 30 ASP N N -0.372 6.334 10.888 1.00 . A A . 30 ASP N 1 1
17 22003 1 1 30 ASP O O -2.381 4.158 11.808 1.00 . A A . 30 ASP O 1 1
17 22004 1 1 30 ASP OD1 O -4.205 8.097 11.002 1.00 . A A . 30 ASP OD1 1 1
17 22005 1 1 30 ASP OD2 O -3.198 8.512 9.143 1.00 . A A . 30 ASP OD2 1 1
17 22006 1 1 31 ALA C C -3.564 4.624 15.330 1.00 . A A . 31 ALA C 1 1
17 22007 1 1 31 ALA CA C -2.322 4.293 14.497 1.00 . A A . 31 ALA CA 1 1
17 22008 1 1 31 ALA CB C -1.127 4.075 15.427 1.00 . A A . 31 ALA CB 1 1
17 22009 1 1 31 ALA H H -1.790 6.302 13.929 1.00 . A A . 31 ALA H 1 1
17 22010 1 1 31 ALA HA H -2.503 3.395 13.926 1.00 . A A . 31 ALA HA 1 1
17 22011 1 1 31 ALA HB1 H -0.301 4.690 15.100 1.00 . A A . 31 ALA HB1 1 1
17 22012 1 1 31 ALA HB2 H -1.401 4.348 16.436 1.00 . A A . 31 ALA HB2 1 1
17 22013 1 1 31 ALA HB3 H -0.836 3.036 15.401 1.00 . A A . 31 ALA HB3 1 1
17 22014 1 1 31 ALA N N -2.030 5.422 13.569 1.00 . A A . 31 ALA N 1 1
17 22015 1 1 31 ALA O O -4.369 3.765 15.629 1.00 . A A . 31 ALA O 1 1
17 22016 1 1 32 ASP C C -5.658 7.388 15.835 1.00 . A A . 32 ASP C 1 1
17 22017 1 1 32 ASP CA C -4.911 6.245 16.525 1.00 . A A . 32 ASP CA 1 1
17 22018 1 1 32 ASP CB C -4.453 6.700 17.912 1.00 . A A . 32 ASP CB 1 1
17 22019 1 1 32 ASP CG C -5.309 6.023 18.985 1.00 . A A . 32 ASP CG 1 1
17 22020 1 1 32 ASP H H -3.062 6.541 15.460 1.00 . A A . 32 ASP H 1 1
17 22021 1 1 32 ASP HA H -5.568 5.394 16.623 1.00 . A A . 32 ASP HA 1 1
17 22022 1 1 32 ASP HB2 H -3.417 6.431 18.054 1.00 . A A . 32 ASP HB2 1 1
17 22023 1 1 32 ASP HB3 H -4.560 7.772 17.992 1.00 . A A . 32 ASP HB3 1 1
17 22024 1 1 32 ASP N N -3.724 5.863 15.710 1.00 . A A . 32 ASP N 1 1
17 22025 1 1 32 ASP O O -6.055 8.351 16.463 1.00 . A A . 32 ASP O 1 1
17 22026 1 1 32 ASP OD1 O -6.177 5.246 18.621 1.00 . A A . 32 ASP OD1 1 1
17 22027 1 1 32 ASP OD2 O -5.083 6.294 20.153 1.00 . A A . 32 ASP OD2 1 1
17 22028 1 1 33 GLY C C -7.551 7.756 12.819 1.00 . A A . 33 GLY C 1 1
17 22029 1 1 33 GLY CA C -6.578 8.375 13.825 1.00 . A A . 33 GLY CA 1 1
17 22030 1 1 33 GLY H H -5.530 6.507 14.061 1.00 . A A . 33 GLY H 1 1
17 22031 1 1 33 GLY HA2 H -7.127 8.978 14.534 1.00 . A A . 33 GLY HA2 1 1
17 22032 1 1 33 GLY HA3 H -5.867 8.993 13.299 1.00 . A A . 33 GLY HA3 1 1
17 22033 1 1 33 GLY N N -5.856 7.292 14.549 1.00 . A A . 33 GLY N 1 1
17 22034 1 1 33 GLY O O -8.749 7.759 13.018 1.00 . A A . 33 GLY O 1 1
17 22035 1 1 34 GLY C C -7.263 5.373 10.125 1.00 . A A . 34 GLY C 1 1
17 22036 1 1 34 GLY CA C -7.941 6.607 10.723 1.00 . A A . 34 GLY CA 1 1
17 22037 1 1 34 GLY H H -6.075 7.235 11.597 1.00 . A A . 34 GLY H 1 1
17 22038 1 1 34 GLY HA2 H -8.870 6.317 11.192 1.00 . A A . 34 GLY HA2 1 1
17 22039 1 1 34 GLY HA3 H -8.142 7.319 9.937 1.00 . A A . 34 GLY HA3 1 1
17 22040 1 1 34 GLY N N -7.044 7.226 11.739 1.00 . A A . 34 GLY N 1 1
17 22041 1 1 34 GLY O O -7.829 4.298 10.090 1.00 . A A . 34 GLY O 1 1
17 22042 1 1 35 GLY C C -5.041 4.630 7.585 1.00 . A A . 35 GLY C 1 1
17 22043 1 1 35 GLY CA C -5.347 4.348 9.057 1.00 . A A . 35 GLY CA 1 1
17 22044 1 1 35 GLY H H -5.615 6.391 9.689 1.00 . A A . 35 GLY H 1 1
17 22045 1 1 35 GLY HA2 H -4.423 4.175 9.592 1.00 . A A . 35 GLY HA2 1 1
17 22046 1 1 35 GLY HA3 H -5.974 3.472 9.128 1.00 . A A . 35 GLY HA3 1 1
17 22047 1 1 35 GLY N N -6.055 5.516 9.653 1.00 . A A . 35 GLY N 1 1
17 22048 1 1 35 GLY O O -5.105 3.752 6.748 1.00 . A A . 35 GLY O 1 1
17 22049 1 1 36 ASP C C -3.226 7.165 5.803 1.00 . A A . 36 ASP C 1 1
17 22050 1 1 36 ASP CA C -4.403 6.190 5.846 1.00 . A A . 36 ASP CA 1 1
17 22051 1 1 36 ASP CB C -5.629 6.841 5.203 1.00 . A A . 36 ASP CB 1 1
17 22052 1 1 36 ASP CG C -6.869 5.998 5.508 1.00 . A A . 36 ASP CG 1 1
17 22053 1 1 36 ASP H H -4.666 6.543 7.954 1.00 . A A . 36 ASP H 1 1
17 22054 1 1 36 ASP HA H -4.147 5.291 5.307 1.00 . A A . 36 ASP HA 1 1
17 22055 1 1 36 ASP HB2 H -5.761 7.835 5.603 1.00 . A A . 36 ASP HB2 1 1
17 22056 1 1 36 ASP HB3 H -5.489 6.897 4.134 1.00 . A A . 36 ASP HB3 1 1
17 22057 1 1 36 ASP N N -4.712 5.851 7.264 1.00 . A A . 36 ASP N 1 1
17 22058 1 1 36 ASP O O -2.954 7.869 6.756 1.00 . A A . 36 ASP O 1 1
17 22059 1 1 36 ASP OD1 O -7.077 5.015 4.817 1.00 . A A . 36 ASP OD1 1 1
17 22060 1 1 36 ASP OD2 O -7.589 6.353 6.427 1.00 . A A . 36 ASP OD2 1 1
17 22061 1 1 37 ILE C C -1.565 9.073 3.409 1.00 . A A . 37 ILE C 1 1
17 22062 1 1 37 ILE CA C -1.362 8.140 4.604 1.00 . A A . 37 ILE CA 1 1
17 22063 1 1 37 ILE CB C -0.077 7.326 4.414 1.00 . A A . 37 ILE CB 1 1
17 22064 1 1 37 ILE CD1 C -1.000 5.036 4.816 1.00 . A A . 37 ILE CD1 1 1
17 22065 1 1 37 ILE CG1 C -0.086 6.131 5.371 1.00 . A A . 37 ILE CG1 1 1
17 22066 1 1 37 ILE CG2 C 1.139 8.206 4.715 1.00 . A A . 37 ILE CG2 1 1
17 22067 1 1 37 ILE H H -2.755 6.635 3.948 1.00 . A A . 37 ILE H 1 1
17 22068 1 1 37 ILE HA H -1.288 8.725 5.509 1.00 . A A . 37 ILE HA 1 1
17 22069 1 1 37 ILE HB H -0.022 6.975 3.394 1.00 . A A . 37 ILE HB 1 1
17 22070 1 1 37 ILE HD11 H -1.099 5.158 3.747 1.00 . A A . 37 ILE HD11 1 1
17 22071 1 1 37 ILE HD12 H -0.573 4.068 5.029 1.00 . A A . 37 ILE HD12 1 1
17 22072 1 1 37 ILE HD13 H -1.973 5.111 5.278 1.00 . A A . 37 ILE HD13 1 1
17 22073 1 1 37 ILE HG12 H 0.918 5.744 5.472 1.00 . A A . 37 ILE HG12 1 1
17 22074 1 1 37 ILE HG13 H -0.450 6.445 6.338 1.00 . A A . 37 ILE HG13 1 1
17 22075 1 1 37 ILE HG21 H 0.981 8.735 5.643 1.00 . A A . 37 ILE HG21 1 1
17 22076 1 1 37 ILE HG22 H 2.019 7.585 4.802 1.00 . A A . 37 ILE HG22 1 1
17 22077 1 1 37 ILE HG23 H 1.277 8.916 3.914 1.00 . A A . 37 ILE HG23 1 1
17 22078 1 1 37 ILE N N -2.522 7.212 4.706 1.00 . A A . 37 ILE N 1 1
17 22079 1 1 37 ILE O O -2.025 8.661 2.361 1.00 . A A . 37 ILE O 1 1
17 22080 1 1 38 SER C C -0.407 10.949 1.317 1.00 . A A . 38 SER C 1 1
17 22081 1 1 38 SER CA C -1.408 11.281 2.425 1.00 . A A . 38 SER CA 1 1
17 22082 1 1 38 SER CB C -1.173 12.709 2.920 1.00 . A A . 38 SER CB 1 1
17 22083 1 1 38 SER H H -0.863 10.638 4.408 1.00 . A A . 38 SER H 1 1
17 22084 1 1 38 SER HA H -2.413 11.195 2.038 1.00 . A A . 38 SER HA 1 1
17 22085 1 1 38 SER HB2 H -1.600 13.409 2.221 1.00 . A A . 38 SER HB2 1 1
17 22086 1 1 38 SER HB3 H -1.645 12.836 3.887 1.00 . A A . 38 SER HB3 1 1
17 22087 1 1 38 SER HG H 0.349 13.847 3.337 1.00 . A A . 38 SER HG 1 1
17 22088 1 1 38 SER N N -1.230 10.326 3.555 1.00 . A A . 38 SER N 1 1
17 22089 1 1 38 SER O O 0.232 9.915 1.336 1.00 . A A . 38 SER O 1 1
17 22090 1 1 38 SER OG O 0.223 12.947 3.026 1.00 . A A . 38 SER OG 1 1
17 22091 1 1 39 THR C C 2.121 11.787 -0.276 1.00 . A A . 39 THR C 1 1
17 22092 1 1 39 THR CA C 0.689 11.541 -0.759 1.00 . A A . 39 THR CA 1 1
17 22093 1 1 39 THR CB C 0.382 12.467 -1.937 1.00 . A A . 39 THR CB 1 1
17 22094 1 1 39 THR CG2 C -0.961 12.079 -2.557 1.00 . A A . 39 THR CG2 1 1
17 22095 1 1 39 THR H H -0.796 12.639 0.351 1.00 . A A . 39 THR H 1 1
17 22096 1 1 39 THR HA H 0.590 10.513 -1.076 1.00 . A A . 39 THR HA 1 1
17 22097 1 1 39 THR HB H 1.157 12.374 -2.682 1.00 . A A . 39 THR HB 1 1
17 22098 1 1 39 THR HG1 H 0.700 14.373 -2.158 1.00 . A A . 39 THR HG1 1 1
17 22099 1 1 39 THR HG21 H -1.043 11.002 -2.593 1.00 . A A . 39 THR HG21 1 1
17 22100 1 1 39 THR HG22 H -1.764 12.480 -1.956 1.00 . A A . 39 THR HG22 1 1
17 22101 1 1 39 THR HG23 H -1.025 12.478 -3.558 1.00 . A A . 39 THR HG23 1 1
17 22102 1 1 39 THR N N -0.268 11.813 0.350 1.00 . A A . 39 THR N 1 1
17 22103 1 1 39 THR O O 2.972 10.924 -0.362 1.00 . A A . 39 THR O 1 1
17 22104 1 1 39 THR OG1 O 0.325 13.810 -1.478 1.00 . A A . 39 THR OG1 1 1
17 22105 1 1 40 LYS C C 4.006 12.565 2.059 1.00 . A A . 40 LYS C 1 1
17 22106 1 1 40 LYS CA C 3.773 13.257 0.714 1.00 . A A . 40 LYS CA 1 1
17 22107 1 1 40 LYS CB C 3.938 14.769 0.882 1.00 . A A . 40 LYS CB 1 1
17 22108 1 1 40 LYS CD C 5.469 16.014 2.414 1.00 . A A . 40 LYS CD 1 1
17 22109 1 1 40 LYS CE C 6.777 15.769 3.169 1.00 . A A . 40 LYS CE 1 1
17 22110 1 1 40 LYS CG C 5.401 15.092 1.196 1.00 . A A . 40 LYS CG 1 1
17 22111 1 1 40 LYS H H 1.696 13.643 0.289 1.00 . A A . 40 LYS H 1 1
17 22112 1 1 40 LYS HA H 4.493 12.895 -0.005 1.00 . A A . 40 LYS HA 1 1
17 22113 1 1 40 LYS HB2 H 3.648 15.266 -0.033 1.00 . A A . 40 LYS HB2 1 1
17 22114 1 1 40 LYS HB3 H 3.315 15.113 1.693 1.00 . A A . 40 LYS HB3 1 1
17 22115 1 1 40 LYS HD2 H 5.427 17.043 2.088 1.00 . A A . 40 LYS HD2 1 1
17 22116 1 1 40 LYS HD3 H 4.635 15.809 3.068 1.00 . A A . 40 LYS HD3 1 1
17 22117 1 1 40 LYS HE2 H 6.560 15.554 4.205 1.00 . A A . 40 LYS HE2 1 1
17 22118 1 1 40 LYS HE3 H 7.295 14.930 2.728 1.00 . A A . 40 LYS HE3 1 1
17 22119 1 1 40 LYS HG2 H 5.934 14.176 1.406 1.00 . A A . 40 LYS HG2 1 1
17 22120 1 1 40 LYS HG3 H 5.851 15.584 0.347 1.00 . A A . 40 LYS HG3 1 1
17 22121 1 1 40 LYS HZ1 H 7.092 17.816 3.393 1.00 . A A . 40 LYS HZ1 1 1
17 22122 1 1 40 LYS HZ2 H 8.466 16.865 3.699 1.00 . A A . 40 LYS HZ2 1 1
17 22123 1 1 40 LYS HZ3 H 7.951 17.120 2.103 1.00 . A A . 40 LYS HZ3 1 1
17 22124 1 1 40 LYS N N 2.396 12.959 0.230 1.00 . A A . 40 LYS N 1 1
17 22125 1 1 40 LYS NZ N 7.636 16.984 3.085 1.00 . A A . 40 LYS NZ 1 1
17 22126 1 1 40 LYS O O 5.125 12.426 2.511 1.00 . A A . 40 LYS O 1 1
17 22127 1 1 41 GLU C C 3.626 10.018 3.781 1.00 . A A . 41 GLU C 1 1
17 22128 1 1 41 GLU CA C 3.126 11.443 4.016 1.00 . A A . 41 GLU CA 1 1
17 22129 1 1 41 GLU CB C 1.783 11.404 4.748 1.00 . A A . 41 GLU CB 1 1
17 22130 1 1 41 GLU CD C 1.625 12.453 7.012 1.00 . A A . 41 GLU CD 1 1
17 22131 1 1 41 GLU CG C 1.578 12.718 5.507 1.00 . A A . 41 GLU CG 1 1
17 22132 1 1 41 GLU H H 2.064 12.247 2.322 1.00 . A A . 41 GLU H 1 1
17 22133 1 1 41 GLU HA H 3.845 11.983 4.613 1.00 . A A . 41 GLU HA 1 1
17 22134 1 1 41 GLU HB2 H 0.986 11.273 4.031 1.00 . A A . 41 GLU HB2 1 1
17 22135 1 1 41 GLU HB3 H 1.778 10.582 5.448 1.00 . A A . 41 GLU HB3 1 1
17 22136 1 1 41 GLU HG2 H 2.360 13.413 5.238 1.00 . A A . 41 GLU HG2 1 1
17 22137 1 1 41 GLU HG3 H 0.618 13.138 5.248 1.00 . A A . 41 GLU HG3 1 1
17 22138 1 1 41 GLU N N 2.959 12.128 2.703 1.00 . A A . 41 GLU N 1 1
17 22139 1 1 41 GLU O O 4.442 9.507 4.522 1.00 . A A . 41 GLU O 1 1
17 22140 1 1 41 GLU OE1 O 1.362 11.327 7.405 1.00 . A A . 41 GLU OE1 1 1
17 22141 1 1 41 GLU OE2 O 1.923 13.379 7.749 1.00 . A A . 41 GLU OE2 1 1
17 22142 1 1 42 LEU C C 4.966 8.034 1.770 1.00 . A A . 42 LEU C 1 1
17 22143 1 1 42 LEU CA C 3.604 7.984 2.469 1.00 . A A . 42 LEU CA 1 1
17 22144 1 1 42 LEU CB C 2.582 7.279 1.571 1.00 . A A . 42 LEU CB 1 1
17 22145 1 1 42 LEU CD1 C 3.687 6.842 -0.628 1.00 . A A . 42 LEU CD1 1 1
17 22146 1 1 42 LEU CD2 C 1.364 7.753 -0.559 1.00 . A A . 42 LEU CD2 1 1
17 22147 1 1 42 LEU CG C 2.731 7.768 0.128 1.00 . A A . 42 LEU CG 1 1
17 22148 1 1 42 LEU H H 2.494 9.803 2.164 1.00 . A A . 42 LEU H 1 1
17 22149 1 1 42 LEU HA H 3.700 7.443 3.400 1.00 . A A . 42 LEU HA 1 1
17 22150 1 1 42 LEU HB2 H 2.747 6.212 1.608 1.00 . A A . 42 LEU HB2 1 1
17 22151 1 1 42 LEU HB3 H 1.585 7.501 1.921 1.00 . A A . 42 LEU HB3 1 1
17 22152 1 1 42 LEU HD11 H 4.382 6.397 0.067 1.00 . A A . 42 LEU HD11 1 1
17 22153 1 1 42 LEU HD12 H 3.121 6.063 -1.119 1.00 . A A . 42 LEU HD12 1 1
17 22154 1 1 42 LEU HD13 H 4.230 7.411 -1.368 1.00 . A A . 42 LEU HD13 1 1
17 22155 1 1 42 LEU HD21 H 0.605 7.472 0.155 1.00 . A A . 42 LEU HD21 1 1
17 22156 1 1 42 LEU HD22 H 1.146 8.737 -0.946 1.00 . A A . 42 LEU HD22 1 1
17 22157 1 1 42 LEU HD23 H 1.377 7.042 -1.370 1.00 . A A . 42 LEU HD23 1 1
17 22158 1 1 42 LEU HG H 3.127 8.773 0.126 1.00 . A A . 42 LEU HG 1 1
17 22159 1 1 42 LEU N N 3.148 9.373 2.753 1.00 . A A . 42 LEU N 1 1
17 22160 1 1 42 LEU O O 5.784 7.149 1.918 1.00 . A A . 42 LEU O 1 1
17 22161 1 1 43 GLY C C 7.647 9.328 1.329 1.00 . A A . 43 GLY C 1 1
17 22162 1 1 43 GLY CA C 6.522 9.176 0.303 1.00 . A A . 43 GLY CA 1 1
17 22163 1 1 43 GLY H H 4.541 9.771 0.905 1.00 . A A . 43 GLY H 1 1
17 22164 1 1 43 GLY HA2 H 6.686 8.285 -0.286 1.00 . A A . 43 GLY HA2 1 1
17 22165 1 1 43 GLY HA3 H 6.510 10.040 -0.344 1.00 . A A . 43 GLY HA3 1 1
17 22166 1 1 43 GLY N N 5.214 9.067 1.010 1.00 . A A . 43 GLY N 1 1
17 22167 1 1 43 GLY O O 8.807 9.145 1.019 1.00 . A A . 43 GLY O 1 1
17 22168 1 1 44 THR C C 8.966 8.443 3.909 1.00 . A A . 44 THR C 1 1
17 22169 1 1 44 THR CA C 8.370 9.814 3.589 1.00 . A A . 44 THR CA 1 1
17 22170 1 1 44 THR CB C 7.761 10.411 4.860 1.00 . A A . 44 THR CB 1 1
17 22171 1 1 44 THR CG2 C 8.610 11.595 5.325 1.00 . A A . 44 THR CG2 1 1
17 22172 1 1 44 THR H H 6.373 9.798 2.778 1.00 . A A . 44 THR H 1 1
17 22173 1 1 44 THR HA H 9.147 10.468 3.219 1.00 . A A . 44 THR HA 1 1
17 22174 1 1 44 THR HB H 7.740 9.662 5.637 1.00 . A A . 44 THR HB 1 1
17 22175 1 1 44 THR HG1 H 6.477 11.494 3.880 1.00 . A A . 44 THR HG1 1 1
17 22176 1 1 44 THR HG21 H 9.524 11.631 4.751 1.00 . A A . 44 THR HG21 1 1
17 22177 1 1 44 THR HG22 H 8.058 12.513 5.182 1.00 . A A . 44 THR HG22 1 1
17 22178 1 1 44 THR HG23 H 8.848 11.479 6.373 1.00 . A A . 44 THR HG23 1 1
17 22179 1 1 44 THR N N 7.314 9.657 2.548 1.00 . A A . 44 THR N 1 1
17 22180 1 1 44 THR O O 10.123 8.322 4.260 1.00 . A A . 44 THR O 1 1
17 22181 1 1 44 THR OG1 O 6.437 10.851 4.591 1.00 . A A . 44 THR OG1 1 1
17 22182 1 1 45 VAL C C 9.618 5.613 2.927 1.00 . A A . 45 VAL C 1 1
17 22183 1 1 45 VAL CA C 8.699 6.042 4.071 1.00 . A A . 45 VAL CA 1 1
17 22184 1 1 45 VAL CB C 7.522 5.067 4.199 1.00 . A A . 45 VAL CB 1 1
17 22185 1 1 45 VAL CG1 C 7.001 4.686 2.810 1.00 . A A . 45 VAL CG1 1 1
17 22186 1 1 45 VAL CG2 C 7.983 3.804 4.931 1.00 . A A . 45 VAL CG2 1 1
17 22187 1 1 45 VAL H H 7.257 7.527 3.494 1.00 . A A . 45 VAL H 1 1
17 22188 1 1 45 VAL HA H 9.258 6.057 4.997 1.00 . A A . 45 VAL HA 1 1
17 22189 1 1 45 VAL HB H 6.726 5.538 4.761 1.00 . A A . 45 VAL HB 1 1
17 22190 1 1 45 VAL HG11 H 7.098 5.530 2.145 1.00 . A A . 45 VAL HG11 1 1
17 22191 1 1 45 VAL HG12 H 7.576 3.856 2.426 1.00 . A A . 45 VAL HG12 1 1
17 22192 1 1 45 VAL HG13 H 5.961 4.402 2.880 1.00 . A A . 45 VAL HG13 1 1
17 22193 1 1 45 VAL HG21 H 9.049 3.681 4.799 1.00 . A A . 45 VAL HG21 1 1
17 22194 1 1 45 VAL HG22 H 7.759 3.895 5.983 1.00 . A A . 45 VAL HG22 1 1
17 22195 1 1 45 VAL HG23 H 7.470 2.945 4.527 1.00 . A A . 45 VAL HG23 1 1
17 22196 1 1 45 VAL N N 8.183 7.406 3.784 1.00 . A A . 45 VAL N 1 1
17 22197 1 1 45 VAL O O 10.598 4.923 3.126 1.00 . A A . 45 VAL O 1 1
17 22198 1 1 46 MET C C 11.395 6.574 0.563 1.00 . A A . 46 MET C 1 1
17 22199 1 1 46 MET CA C 10.167 5.668 0.568 1.00 . A A . 46 MET CA 1 1
17 22200 1 1 46 MET CB C 9.381 5.863 -0.730 1.00 . A A . 46 MET CB 1 1
17 22201 1 1 46 MET CE C 6.445 4.643 -0.693 1.00 . A A . 46 MET CE 1 1
17 22202 1 1 46 MET CG C 9.073 4.500 -1.353 1.00 . A A . 46 MET CG 1 1
17 22203 1 1 46 MET H H 8.522 6.597 1.596 1.00 . A A . 46 MET H 1 1
17 22204 1 1 46 MET HA H 10.477 4.636 0.655 1.00 . A A . 46 MET HA 1 1
17 22205 1 1 46 MET HB2 H 8.457 6.379 -0.517 1.00 . A A . 46 MET HB2 1 1
17 22206 1 1 46 MET HB3 H 9.969 6.447 -1.423 1.00 . A A . 46 MET HB3 1 1
17 22207 1 1 46 MET HE1 H 6.810 3.928 0.031 1.00 . A A . 46 MET HE1 1 1
17 22208 1 1 46 MET HE2 H 6.493 5.635 -0.273 1.00 . A A . 46 MET HE2 1 1
17 22209 1 1 46 MET HE3 H 5.419 4.411 -0.948 1.00 . A A . 46 MET HE3 1 1
17 22210 1 1 46 MET HG2 H 9.840 4.250 -2.070 1.00 . A A . 46 MET HG2 1 1
17 22211 1 1 46 MET HG3 H 9.048 3.748 -0.577 1.00 . A A . 46 MET HG3 1 1
17 22212 1 1 46 MET N N 9.311 6.032 1.730 1.00 . A A . 46 MET N 1 1
17 22213 1 1 46 MET O O 12.432 6.235 0.027 1.00 . A A . 46 MET O 1 1
17 22214 1 1 46 MET SD S 7.466 4.565 -2.184 1.00 . A A . 46 MET SD 1 1
17 22215 1 1 47 ARG C C 13.561 8.024 2.030 1.00 . A A . 47 ARG C 1 1
17 22216 1 1 47 ARG CA C 12.441 8.661 1.209 1.00 . A A . 47 ARG CA 1 1
17 22217 1 1 47 ARG CB C 12.010 9.978 1.862 1.00 . A A . 47 ARG CB 1 1
17 22218 1 1 47 ARG CD C 13.519 11.274 3.377 1.00 . A A . 47 ARG CD 1 1
17 22219 1 1 47 ARG CG C 13.203 10.933 1.918 1.00 . A A . 47 ARG CG 1 1
17 22220 1 1 47 ARG CZ C 15.839 11.604 3.992 1.00 . A A . 47 ARG CZ 1 1
17 22221 1 1 47 ARG H H 10.440 7.974 1.595 1.00 . A A . 47 ARG H 1 1
17 22222 1 1 47 ARG HA H 12.790 8.851 0.205 1.00 . A A . 47 ARG HA 1 1
17 22223 1 1 47 ARG HB2 H 11.217 10.424 1.279 1.00 . A A . 47 ARG HB2 1 1
17 22224 1 1 47 ARG HB3 H 11.656 9.785 2.863 1.00 . A A . 47 ARG HB3 1 1
17 22225 1 1 47 ARG HD2 H 13.489 12.345 3.511 1.00 . A A . 47 ARG HD2 1 1
17 22226 1 1 47 ARG HD3 H 12.787 10.809 4.021 1.00 . A A . 47 ARG HD3 1 1
17 22227 1 1 47 ARG HE H 15.049 9.801 3.738 1.00 . A A . 47 ARG HE 1 1
17 22228 1 1 47 ARG HG2 H 14.062 10.462 1.464 1.00 . A A . 47 ARG HG2 1 1
17 22229 1 1 47 ARG HG3 H 12.964 11.840 1.384 1.00 . A A . 47 ARG HG3 1 1
17 22230 1 1 47 ARG HH11 H 15.143 12.050 5.816 1.00 . A A . 47 ARG HH11 1 1
17 22231 1 1 47 ARG HH12 H 16.600 12.863 5.350 1.00 . A A . 47 ARG HH12 1 1
17 22232 1 1 47 ARG HH21 H 16.763 11.351 2.234 1.00 . A A . 47 ARG HH21 1 1
17 22233 1 1 47 ARG HH22 H 17.518 12.468 3.323 1.00 . A A . 47 ARG HH22 1 1
17 22234 1 1 47 ARG N N 11.285 7.727 1.166 1.00 . A A . 47 ARG N 1 1
17 22235 1 1 47 ARG NE N 14.877 10.765 3.720 1.00 . A A . 47 ARG NE 1 1
17 22236 1 1 47 ARG NH1 N 15.862 12.220 5.142 1.00 . A A . 47 ARG NH1 1 1
17 22237 1 1 47 ARG NH2 N 16.781 11.824 3.114 1.00 . A A . 47 ARG NH2 1 1
17 22238 1 1 47 ARG O O 14.729 8.286 1.817 1.00 . A A . 47 ARG O 1 1
17 22239 1 1 48 MET C C 15.263 5.817 2.892 1.00 . A A . 48 MET C 1 1
17 22240 1 1 48 MET CA C 14.258 6.528 3.801 1.00 . A A . 48 MET CA 1 1
17 22241 1 1 48 MET CB C 13.601 5.504 4.730 1.00 . A A . 48 MET CB 1 1
17 22242 1 1 48 MET CE C 11.196 5.824 7.953 1.00 . A A . 48 MET CE 1 1
17 22243 1 1 48 MET CG C 12.692 6.226 5.727 1.00 . A A . 48 MET CG 1 1
17 22244 1 1 48 MET H H 12.264 6.988 3.121 1.00 . A A . 48 MET H 1 1
17 22245 1 1 48 MET HA H 14.771 7.273 4.392 1.00 . A A . 48 MET HA 1 1
17 22246 1 1 48 MET HB2 H 13.016 4.810 4.145 1.00 . A A . 48 MET HB2 1 1
17 22247 1 1 48 MET HB3 H 14.366 4.965 5.270 1.00 . A A . 48 MET HB3 1 1
17 22248 1 1 48 MET HE1 H 11.301 6.894 7.881 1.00 . A A . 48 MET HE1 1 1
17 22249 1 1 48 MET HE2 H 10.207 5.587 8.323 1.00 . A A . 48 MET HE2 1 1
17 22250 1 1 48 MET HE3 H 11.942 5.435 8.632 1.00 . A A . 48 MET HE3 1 1
17 22251 1 1 48 MET HG2 H 13.279 6.577 6.562 1.00 . A A . 48 MET HG2 1 1
17 22252 1 1 48 MET HG3 H 12.220 7.066 5.240 1.00 . A A . 48 MET HG3 1 1
17 22253 1 1 48 MET N N 13.214 7.186 2.968 1.00 . A A . 48 MET N 1 1
17 22254 1 1 48 MET O O 16.299 6.355 2.554 1.00 . A A . 48 MET O 1 1
17 22255 1 1 48 MET SD S 11.423 5.081 6.320 1.00 . A A . 48 MET SD 1 1
17 22256 1 1 49 LEU C C 15.559 4.162 0.143 1.00 . A A . 49 LEU C 1 1
17 22257 1 1 49 LEU CA C 15.899 3.865 1.605 1.00 . A A . 49 LEU CA 1 1
17 22258 1 1 49 LEU CB C 15.760 2.363 1.867 1.00 . A A . 49 LEU CB 1 1
17 22259 1 1 49 LEU CD1 C 14.269 0.656 0.813 1.00 . A A . 49 LEU CD1 1 1
17 22260 1 1 49 LEU CD2 C 13.638 1.687 2.998 1.00 . A A . 49 LEU CD2 1 1
17 22261 1 1 49 LEU CG C 14.307 1.939 1.645 1.00 . A A . 49 LEU CG 1 1
17 22262 1 1 49 LEU H H 14.124 4.196 2.776 1.00 . A A . 49 LEU H 1 1
17 22263 1 1 49 LEU HA H 16.913 4.174 1.809 1.00 . A A . 49 LEU HA 1 1
17 22264 1 1 49 LEU HB2 H 16.402 1.818 1.190 1.00 . A A . 49 LEU HB2 1 1
17 22265 1 1 49 LEU HB3 H 16.044 2.147 2.886 1.00 . A A . 49 LEU HB3 1 1
17 22266 1 1 49 LEU HD11 H 14.896 -0.092 1.273 1.00 . A A . 49 LEU HD11 1 1
17 22267 1 1 49 LEU HD12 H 13.253 0.291 0.760 1.00 . A A . 49 LEU HD12 1 1
17 22268 1 1 49 LEU HD13 H 14.629 0.862 -0.185 1.00 . A A . 49 LEU HD13 1 1
17 22269 1 1 49 LEU HD21 H 14.243 2.115 3.784 1.00 . A A . 49 LEU HD21 1 1
17 22270 1 1 49 LEU HD22 H 12.659 2.144 3.007 1.00 . A A . 49 LEU HD22 1 1
17 22271 1 1 49 LEU HD23 H 13.540 0.623 3.159 1.00 . A A . 49 LEU HD23 1 1
17 22272 1 1 49 LEU HG H 13.780 2.723 1.121 1.00 . A A . 49 LEU HG 1 1
17 22273 1 1 49 LEU N N 14.964 4.611 2.493 1.00 . A A . 49 LEU N 1 1
17 22274 1 1 49 LEU O O 15.119 3.297 -0.589 1.00 . A A . 49 LEU O 1 1
17 22275 1 1 50 GLY C C 15.941 7.141 -2.010 1.00 . A A . 50 GLY C 1 1
17 22276 1 1 50 GLY CA C 15.442 5.726 -1.704 1.00 . A A . 50 GLY CA 1 1
17 22277 1 1 50 GLY H H 16.111 6.062 0.318 1.00 . A A . 50 GLY H 1 1
17 22278 1 1 50 GLY HA2 H 15.929 5.022 -2.363 1.00 . A A . 50 GLY HA2 1 1
17 22279 1 1 50 GLY HA3 H 14.374 5.685 -1.855 1.00 . A A . 50 GLY HA3 1 1
17 22280 1 1 50 GLY N N 15.757 5.378 -0.288 1.00 . A A . 50 GLY N 1 1
17 22281 1 1 50 GLY O O 17.124 7.413 -1.982 1.00 . A A . 50 GLY O 1 1
17 22282 1 1 51 GLN C C 14.380 10.377 -2.101 1.00 . A A . 51 GLN C 1 1
17 22283 1 1 51 GLN CA C 15.456 9.442 -2.616 1.00 . A A . 51 GLN CA 1 1
17 22284 1 1 51 GLN CB C 15.552 9.645 -4.132 1.00 . A A . 51 GLN CB 1 1
17 22285 1 1 51 GLN CD C 15.933 8.461 -6.301 1.00 . A A . 51 GLN CD 1 1
17 22286 1 1 51 GLN CG C 15.428 8.306 -4.866 1.00 . A A . 51 GLN CG 1 1
17 22287 1 1 51 GLN H H 14.090 7.802 -2.324 1.00 . A A . 51 GLN H 1 1
17 22288 1 1 51 GLN HA H 16.403 9.667 -2.150 1.00 . A A . 51 GLN HA 1 1
17 22289 1 1 51 GLN HB2 H 14.748 10.298 -4.448 1.00 . A A . 51 GLN HB2 1 1
17 22290 1 1 51 GLN HB3 H 16.497 10.102 -4.372 1.00 . A A . 51 GLN HB3 1 1
17 22291 1 1 51 GLN HE21 H 14.572 7.233 -7.063 1.00 . A A . 51 GLN HE21 1 1
17 22292 1 1 51 GLN HE22 H 15.651 7.908 -8.187 1.00 . A A . 51 GLN HE22 1 1
17 22293 1 1 51 GLN HG2 H 16.016 7.560 -4.352 1.00 . A A . 51 GLN HG2 1 1
17 22294 1 1 51 GLN HG3 H 14.392 8.000 -4.881 1.00 . A A . 51 GLN HG3 1 1
17 22295 1 1 51 GLN N N 15.044 8.042 -2.305 1.00 . A A . 51 GLN N 1 1
17 22296 1 1 51 GLN NE2 N 15.336 7.813 -7.263 1.00 . A A . 51 GLN NE2 1 1
17 22297 1 1 51 GLN O O 13.223 10.011 -2.053 1.00 . A A . 51 GLN O 1 1
17 22298 1 1 51 GLN OE1 O 16.880 9.181 -6.550 1.00 . A A . 51 GLN OE1 1 1
17 22299 1 1 52 ASN C C 12.692 12.636 -2.504 1.00 . A A . 52 ASN C 1 1
17 22300 1 1 52 ASN CA C 13.597 12.449 -1.286 1.00 . A A . 52 ASN CA 1 1
17 22301 1 1 52 ASN CB C 14.144 13.807 -0.841 1.00 . A A . 52 ASN CB 1 1
17 22302 1 1 52 ASN CG C 15.296 13.600 0.143 1.00 . A A . 52 ASN CG 1 1
17 22303 1 1 52 ASN H H 15.625 11.914 -1.794 1.00 . A A . 52 ASN H 1 1
17 22304 1 1 52 ASN HA H 13.066 11.976 -0.477 1.00 . A A . 52 ASN HA 1 1
17 22305 1 1 52 ASN HB2 H 14.499 14.350 -1.704 1.00 . A A . 52 ASN HB2 1 1
17 22306 1 1 52 ASN HB3 H 13.357 14.370 -0.360 1.00 . A A . 52 ASN HB3 1 1
17 22307 1 1 52 ASN HD21 H 16.682 13.511 -1.276 1.00 . A A . 52 ASN HD21 1 1
17 22308 1 1 52 ASN HD22 H 17.258 13.340 0.311 1.00 . A A . 52 ASN HD22 1 1
17 22309 1 1 52 ASN N N 14.703 11.587 -1.740 1.00 . A A . 52 ASN N 1 1
17 22310 1 1 52 ASN ND2 N 16.513 13.473 -0.312 1.00 . A A . 52 ASN ND2 1 1
17 22311 1 1 52 ASN O O 13.158 13.026 -3.555 1.00 . A A . 52 ASN O 1 1
17 22312 1 1 52 ASN OD1 O 15.088 13.552 1.339 1.00 . A A . 52 ASN OD1 1 1
17 22313 1 1 53 PRO C C 9.770 13.872 -3.354 1.00 . A A . 53 PRO C 1 1
17 22314 1 1 53 PRO CA C 10.450 12.500 -3.416 1.00 . A A . 53 PRO CA 1 1
17 22315 1 1 53 PRO CB C 9.453 11.389 -3.090 1.00 . A A . 53 PRO CB 1 1
17 22316 1 1 53 PRO CD C 10.867 11.820 -1.094 1.00 . A A . 53 PRO CD 1 1
17 22317 1 1 53 PRO CG C 9.589 11.113 -1.568 1.00 . A A . 53 PRO CG 1 1
17 22318 1 1 53 PRO HA H 10.902 12.329 -4.377 1.00 . A A . 53 PRO HA 1 1
17 22319 1 1 53 PRO HB2 H 8.450 11.704 -3.330 1.00 . A A . 53 PRO HB2 1 1
17 22320 1 1 53 PRO HB3 H 9.708 10.495 -3.641 1.00 . A A . 53 PRO HB3 1 1
17 22321 1 1 53 PRO HD2 H 10.629 12.614 -0.398 1.00 . A A . 53 PRO HD2 1 1
17 22322 1 1 53 PRO HD3 H 11.544 11.110 -0.650 1.00 . A A . 53 PRO HD3 1 1
17 22323 1 1 53 PRO HG2 H 8.732 11.503 -1.045 1.00 . A A . 53 PRO HG2 1 1
17 22324 1 1 53 PRO HG3 H 9.681 10.050 -1.397 1.00 . A A . 53 PRO HG3 1 1
17 22325 1 1 53 PRO N N 11.431 12.363 -2.337 1.00 . A A . 53 PRO N 1 1
17 22326 1 1 53 PRO O O 10.153 14.733 -2.588 1.00 . A A . 53 PRO O 1 1
17 22327 1 1 54 THR C C 6.612 15.153 -3.690 1.00 . A A . 54 THR C 1 1
17 22328 1 1 54 THR CA C 8.034 15.379 -4.134 1.00 . A A . 54 THR CA 1 1
17 22329 1 1 54 THR CB C 8.008 16.004 -5.535 1.00 . A A . 54 THR CB 1 1
17 22330 1 1 54 THR CG2 C 9.088 15.380 -6.383 1.00 . A A . 54 THR CG2 1 1
17 22331 1 1 54 THR H H 8.458 13.358 -4.752 1.00 . A A . 54 THR H 1 1
17 22332 1 1 54 THR HA H 8.514 16.058 -3.446 1.00 . A A . 54 THR HA 1 1
17 22333 1 1 54 THR HB H 8.180 17.066 -5.460 1.00 . A A . 54 THR HB 1 1
17 22334 1 1 54 THR HG1 H 6.609 16.452 -6.814 1.00 . A A . 54 THR HG1 1 1
17 22335 1 1 54 THR HG21 H 9.919 15.109 -5.752 1.00 . A A . 54 THR HG21 1 1
17 22336 1 1 54 THR HG22 H 8.692 14.497 -6.861 1.00 . A A . 54 THR HG22 1 1
17 22337 1 1 54 THR HG23 H 9.406 16.089 -7.128 1.00 . A A . 54 THR HG23 1 1
17 22338 1 1 54 THR N N 8.754 14.071 -4.148 1.00 . A A . 54 THR N 1 1
17 22339 1 1 54 THR O O 6.286 14.167 -3.059 1.00 . A A . 54 THR O 1 1
17 22340 1 1 54 THR OG1 O 6.749 15.768 -6.155 1.00 . A A . 54 THR OG1 1 1
17 22341 1 1 55 LYS C C 3.579 15.198 -4.709 1.00 . A A . 55 LYS C 1 1
17 22342 1 1 55 LYS CA C 4.363 15.918 -3.618 1.00 . A A . 55 LYS CA 1 1
17 22343 1 1 55 LYS CB C 3.779 17.299 -3.366 1.00 . A A . 55 LYS CB 1 1
17 22344 1 1 55 LYS CD C 2.592 19.247 -4.386 1.00 . A A . 55 LYS CD 1 1
17 22345 1 1 55 LYS CE C 1.155 18.897 -3.997 1.00 . A A . 55 LYS CE 1 1
17 22346 1 1 55 LYS CG C 3.366 17.962 -4.686 1.00 . A A . 55 LYS CG 1 1
17 22347 1 1 55 LYS H H 6.051 16.854 -4.522 1.00 . A A . 55 LYS H 1 1
17 22348 1 1 55 LYS HA H 4.333 15.341 -2.718 1.00 . A A . 55 LYS HA 1 1
17 22349 1 1 55 LYS HB2 H 2.921 17.206 -2.730 1.00 . A A . 55 LYS HB2 1 1
17 22350 1 1 55 LYS HB3 H 4.528 17.908 -2.886 1.00 . A A . 55 LYS HB3 1 1
17 22351 1 1 55 LYS HD2 H 3.070 19.772 -3.572 1.00 . A A . 55 LYS HD2 1 1
17 22352 1 1 55 LYS HD3 H 2.583 19.877 -5.264 1.00 . A A . 55 LYS HD3 1 1
17 22353 1 1 55 LYS HE2 H 0.840 18.017 -4.538 1.00 . A A . 55 LYS HE2 1 1
17 22354 1 1 55 LYS HE3 H 1.107 18.703 -2.936 1.00 . A A . 55 LYS HE3 1 1
17 22355 1 1 55 LYS HG2 H 4.250 18.198 -5.262 1.00 . A A . 55 LYS HG2 1 1
17 22356 1 1 55 LYS HG3 H 2.737 17.290 -5.248 1.00 . A A . 55 LYS HG3 1 1
17 22357 1 1 55 LYS HZ1 H 0.766 20.932 -4.210 1.00 . A A . 55 LYS HZ1 1 1
17 22358 1 1 55 LYS HZ2 H -0.054 19.951 -5.325 1.00 . A A . 55 LYS HZ2 1 1
17 22359 1 1 55 LYS HZ3 H -0.576 20.018 -3.710 1.00 . A A . 55 LYS HZ3 1 1
17 22360 1 1 55 LYS N N 5.762 16.066 -4.016 1.00 . A A . 55 LYS N 1 1
17 22361 1 1 55 LYS NZ N 0.254 20.036 -4.336 1.00 . A A . 55 LYS NZ 1 1
17 22362 1 1 55 LYS O O 2.688 14.417 -4.436 1.00 . A A . 55 LYS O 1 1
17 22363 1 1 56 GLU C C 3.720 13.407 -7.287 1.00 . A A . 56 GLU C 1 1
17 22364 1 1 56 GLU CA C 3.145 14.805 -7.040 1.00 . A A . 56 GLU CA 1 1
17 22365 1 1 56 GLU CB C 3.265 15.640 -8.315 1.00 . A A . 56 GLU CB 1 1
17 22366 1 1 56 GLU CD C 5.061 17.333 -8.706 1.00 . A A . 56 GLU CD 1 1
17 22367 1 1 56 GLU CG C 4.743 15.837 -8.659 1.00 . A A . 56 GLU CG 1 1
17 22368 1 1 56 GLU H H 4.603 16.106 -6.145 1.00 . A A . 56 GLU H 1 1
17 22369 1 1 56 GLU HA H 2.109 14.728 -6.753 1.00 . A A . 56 GLU HA 1 1
17 22370 1 1 56 GLU HB2 H 2.771 15.128 -9.128 1.00 . A A . 56 GLU HB2 1 1
17 22371 1 1 56 GLU HB3 H 2.802 16.603 -8.161 1.00 . A A . 56 GLU HB3 1 1
17 22372 1 1 56 GLU HG2 H 5.355 15.362 -7.905 1.00 . A A . 56 GLU HG2 1 1
17 22373 1 1 56 GLU HG3 H 4.951 15.397 -9.623 1.00 . A A . 56 GLU HG3 1 1
17 22374 1 1 56 GLU N N 3.890 15.464 -5.942 1.00 . A A . 56 GLU N 1 1
17 22375 1 1 56 GLU O O 3.078 12.555 -7.868 1.00 . A A . 56 GLU O 1 1
17 22376 1 1 56 GLU OE1 O 4.276 18.102 -8.176 1.00 . A A . 56 GLU OE1 1 1
17 22377 1 1 56 GLU OE2 O 6.082 17.684 -9.273 1.00 . A A . 56 GLU OE2 1 1
17 22378 1 1 57 GLU C C 4.712 10.756 -6.366 1.00 . A A . 57 GLU C 1 1
17 22379 1 1 57 GLU CA C 5.547 11.828 -7.067 1.00 . A A . 57 GLU CA 1 1
17 22380 1 1 57 GLU CB C 6.966 11.825 -6.492 1.00 . A A . 57 GLU CB 1 1
17 22381 1 1 57 GLU CD C 9.063 10.637 -7.149 1.00 . A A . 57 GLU CD 1 1
17 22382 1 1 57 GLU CG C 7.606 10.454 -6.719 1.00 . A A . 57 GLU CG 1 1
17 22383 1 1 57 GLU H H 5.431 13.871 -6.389 1.00 . A A . 57 GLU H 1 1
17 22384 1 1 57 GLU HA H 5.589 11.617 -8.125 1.00 . A A . 57 GLU HA 1 1
17 22385 1 1 57 GLU HB2 H 7.555 12.585 -6.985 1.00 . A A . 57 GLU HB2 1 1
17 22386 1 1 57 GLU HB3 H 6.925 12.030 -5.433 1.00 . A A . 57 GLU HB3 1 1
17 22387 1 1 57 GLU HG2 H 7.569 9.884 -5.801 1.00 . A A . 57 GLU HG2 1 1
17 22388 1 1 57 GLU HG3 H 7.067 9.929 -7.492 1.00 . A A . 57 GLU HG3 1 1
17 22389 1 1 57 GLU N N 4.928 13.168 -6.853 1.00 . A A . 57 GLU N 1 1
17 22390 1 1 57 GLU O O 4.538 9.663 -6.870 1.00 . A A . 57 GLU O 1 1
17 22391 1 1 57 GLU OE1 O 9.304 11.457 -8.018 1.00 . A A . 57 GLU OE1 1 1
17 22392 1 1 57 GLU OE2 O 9.912 9.953 -6.600 1.00 . A A . 57 GLU OE2 1 1
17 22393 1 1 58 LEU C C 1.913 10.155 -4.939 1.00 . A A . 58 LEU C 1 1
17 22394 1 1 58 LEU CA C 3.368 10.052 -4.478 1.00 . A A . 58 LEU CA 1 1
17 22395 1 1 58 LEU CB C 3.443 10.321 -2.973 1.00 . A A . 58 LEU CB 1 1
17 22396 1 1 58 LEU CD1 C 5.534 8.948 -3.081 1.00 . A A . 58 LEU CD1 1 1
17 22397 1 1 58 LEU CD2 C 5.678 11.440 -2.972 1.00 . A A . 58 LEU CD2 1 1
17 22398 1 1 58 LEU CG C 4.895 10.212 -2.500 1.00 . A A . 58 LEU CG 1 1
17 22399 1 1 58 LEU H H 4.341 11.942 -4.818 1.00 . A A . 58 LEU H 1 1
17 22400 1 1 58 LEU HA H 3.741 9.060 -4.686 1.00 . A A . 58 LEU HA 1 1
17 22401 1 1 58 LEU HB2 H 3.071 11.314 -2.768 1.00 . A A . 58 LEU HB2 1 1
17 22402 1 1 58 LEU HB3 H 2.840 9.596 -2.447 1.00 . A A . 58 LEU HB3 1 1
17 22403 1 1 58 LEU HD11 H 4.846 8.122 -2.986 1.00 . A A . 58 LEU HD11 1 1
17 22404 1 1 58 LEU HD12 H 5.764 9.109 -4.124 1.00 . A A . 58 LEU HD12 1 1
17 22405 1 1 58 LEU HD13 H 6.442 8.725 -2.542 1.00 . A A . 58 LEU HD13 1 1
17 22406 1 1 58 LEU HD21 H 5.005 12.280 -3.072 1.00 . A A . 58 LEU HD21 1 1
17 22407 1 1 58 LEU HD22 H 6.444 11.678 -2.249 1.00 . A A . 58 LEU HD22 1 1
17 22408 1 1 58 LEU HD23 H 6.137 11.231 -3.926 1.00 . A A . 58 LEU HD23 1 1
17 22409 1 1 58 LEU HG H 4.917 10.162 -1.421 1.00 . A A . 58 LEU HG 1 1
17 22410 1 1 58 LEU N N 4.191 11.057 -5.207 1.00 . A A . 58 LEU N 1 1
17 22411 1 1 58 LEU O O 1.126 9.250 -4.751 1.00 . A A . 58 LEU O 1 1
17 22412 1 1 59 ASP C C -0.079 10.565 -7.261 1.00 . A A . 59 ASP C 1 1
17 22413 1 1 59 ASP CA C 0.144 11.415 -6.008 1.00 . A A . 59 ASP CA 1 1
17 22414 1 1 59 ASP CB C -0.122 12.886 -6.335 1.00 . A A . 59 ASP CB 1 1
17 22415 1 1 59 ASP CG C -1.610 13.187 -6.154 1.00 . A A . 59 ASP CG 1 1
17 22416 1 1 59 ASP H H 2.197 11.976 -5.681 1.00 . A A . 59 ASP H 1 1
17 22417 1 1 59 ASP HA H -0.533 11.093 -5.230 1.00 . A A . 59 ASP HA 1 1
17 22418 1 1 59 ASP HB2 H 0.457 13.512 -5.672 1.00 . A A . 59 ASP HB2 1 1
17 22419 1 1 59 ASP HB3 H 0.163 13.084 -7.358 1.00 . A A . 59 ASP HB3 1 1
17 22420 1 1 59 ASP N N 1.548 11.255 -5.540 1.00 . A A . 59 ASP N 1 1
17 22421 1 1 59 ASP O O -1.167 10.086 -7.509 1.00 . A A . 59 ASP O 1 1
17 22422 1 1 59 ASP OD1 O -2.284 12.385 -5.529 1.00 . A A . 59 ASP OD1 1 1
17 22423 1 1 59 ASP OD2 O -2.050 14.214 -6.645 1.00 . A A . 59 ASP OD2 1 1
17 22424 1 1 60 ALA C C 0.703 8.075 -8.909 1.00 . A A . 60 ALA C 1 1
17 22425 1 1 60 ALA CA C 0.787 9.554 -9.286 1.00 . A A . 60 ALA CA 1 1
17 22426 1 1 60 ALA CB C 1.993 9.781 -10.202 1.00 . A A . 60 ALA CB 1 1
17 22427 1 1 60 ALA H H 1.812 10.769 -7.831 1.00 . A A . 60 ALA H 1 1
17 22428 1 1 60 ALA HA H -0.116 9.845 -9.801 1.00 . A A . 60 ALA HA 1 1
17 22429 1 1 60 ALA HB1 H 2.589 10.595 -9.816 1.00 . A A . 60 ALA HB1 1 1
17 22430 1 1 60 ALA HB2 H 2.591 8.883 -10.238 1.00 . A A . 60 ALA HB2 1 1
17 22431 1 1 60 ALA HB3 H 1.649 10.025 -11.196 1.00 . A A . 60 ALA HB3 1 1
17 22432 1 1 60 ALA N N 0.942 10.374 -8.051 1.00 . A A . 60 ALA N 1 1
17 22433 1 1 60 ALA O O -0.253 7.397 -9.228 1.00 . A A . 60 ALA O 1 1
17 22434 1 1 61 ILE C C 0.415 5.852 -7.012 1.00 . A A . 61 ILE C 1 1
17 22435 1 1 61 ILE CA C 1.669 6.127 -7.839 1.00 . A A . 61 ILE CA 1 1
17 22436 1 1 61 ILE CB C 2.898 5.749 -6.996 1.00 . A A . 61 ILE CB 1 1
17 22437 1 1 61 ILE CD1 C 4.588 6.605 -5.364 1.00 . A A . 61 ILE CD1 1 1
17 22438 1 1 61 ILE CG1 C 3.604 7.001 -6.467 1.00 . A A . 61 ILE CG1 1 1
17 22439 1 1 61 ILE CG2 C 3.870 4.944 -7.854 1.00 . A A . 61 ILE CG2 1 1
17 22440 1 1 61 ILE H H 2.457 8.136 -7.996 1.00 . A A . 61 ILE H 1 1
17 22441 1 1 61 ILE HA H 1.646 5.515 -8.730 1.00 . A A . 61 ILE HA 1 1
17 22442 1 1 61 ILE HB H 2.578 5.140 -6.163 1.00 . A A . 61 ILE HB 1 1
17 22443 1 1 61 ILE HD11 H 4.070 6.037 -4.606 1.00 . A A . 61 ILE HD11 1 1
17 22444 1 1 61 ILE HD12 H 5.379 6.003 -5.786 1.00 . A A . 61 ILE HD12 1 1
17 22445 1 1 61 ILE HD13 H 5.010 7.495 -4.922 1.00 . A A . 61 ILE HD13 1 1
17 22446 1 1 61 ILE HG12 H 4.140 7.480 -7.274 1.00 . A A . 61 ILE HG12 1 1
17 22447 1 1 61 ILE HG13 H 2.872 7.685 -6.065 1.00 . A A . 61 ILE HG13 1 1
17 22448 1 1 61 ILE HG21 H 3.324 4.451 -8.646 1.00 . A A . 61 ILE HG21 1 1
17 22449 1 1 61 ILE HG22 H 4.606 5.607 -8.281 1.00 . A A . 61 ILE HG22 1 1
17 22450 1 1 61 ILE HG23 H 4.361 4.204 -7.241 1.00 . A A . 61 ILE HG23 1 1
17 22451 1 1 61 ILE N N 1.698 7.569 -8.235 1.00 . A A . 61 ILE N 1 1
17 22452 1 1 61 ILE O O -0.317 4.917 -7.268 1.00 . A A . 61 ILE O 1 1
17 22453 1 1 62 ILE C C -2.298 6.766 -5.946 1.00 . A A . 62 ILE C 1 1
17 22454 1 1 62 ILE CA C -1.027 6.421 -5.161 1.00 . A A . 62 ILE CA 1 1
17 22455 1 1 62 ILE CB C -0.934 7.292 -3.898 1.00 . A A . 62 ILE CB 1 1
17 22456 1 1 62 ILE CD1 C -2.002 7.666 -1.666 1.00 . A A . 62 ILE CD1 1 1
17 22457 1 1 62 ILE CG1 C -1.781 6.657 -2.793 1.00 . A A . 62 ILE CG1 1 1
17 22458 1 1 62 ILE CG2 C -1.444 8.711 -4.187 1.00 . A A . 62 ILE CG2 1 1
17 22459 1 1 62 ILE H H 0.779 7.392 -5.814 1.00 . A A . 62 ILE H 1 1
17 22460 1 1 62 ILE HA H -1.056 5.381 -4.874 1.00 . A A . 62 ILE HA 1 1
17 22461 1 1 62 ILE HB H 0.096 7.343 -3.576 1.00 . A A . 62 ILE HB 1 1
17 22462 1 1 62 ILE HD11 H -1.407 8.548 -1.851 1.00 . A A . 62 ILE HD11 1 1
17 22463 1 1 62 ILE HD12 H -3.045 7.938 -1.628 1.00 . A A . 62 ILE HD12 1 1
17 22464 1 1 62 ILE HD13 H -1.710 7.225 -0.726 1.00 . A A . 62 ILE HD13 1 1
17 22465 1 1 62 ILE HG12 H -2.735 6.357 -3.199 1.00 . A A . 62 ILE HG12 1 1
17 22466 1 1 62 ILE HG13 H -1.268 5.792 -2.402 1.00 . A A . 62 ILE HG13 1 1
17 22467 1 1 62 ILE HG21 H -1.460 8.877 -5.255 1.00 . A A . 62 ILE HG21 1 1
17 22468 1 1 62 ILE HG22 H -2.443 8.821 -3.792 1.00 . A A . 62 ILE HG22 1 1
17 22469 1 1 62 ILE HG23 H -0.790 9.431 -3.719 1.00 . A A . 62 ILE HG23 1 1
17 22470 1 1 62 ILE N N 0.170 6.650 -6.011 1.00 . A A . 62 ILE N 1 1
17 22471 1 1 62 ILE O O -3.399 6.487 -5.518 1.00 . A A . 62 ILE O 1 1
17 22472 1 1 63 GLU C C -4.145 6.506 -8.277 1.00 . A A . 63 GLU C 1 1
17 22473 1 1 63 GLU CA C -3.340 7.754 -7.905 1.00 . A A . 63 GLU CA 1 1
17 22474 1 1 63 GLU CB C -2.877 8.450 -9.187 1.00 . A A . 63 GLU CB 1 1
17 22475 1 1 63 GLU CD C -5.193 8.956 -9.972 1.00 . A A . 63 GLU CD 1 1
17 22476 1 1 63 GLU CG C -3.858 9.568 -9.541 1.00 . A A . 63 GLU CG 1 1
17 22477 1 1 63 GLU H H -1.250 7.599 -7.401 1.00 . A A . 63 GLU H 1 1
17 22478 1 1 63 GLU HA H -3.964 8.429 -7.340 1.00 . A A . 63 GLU HA 1 1
17 22479 1 1 63 GLU HB2 H -1.892 8.866 -9.037 1.00 . A A . 63 GLU HB2 1 1
17 22480 1 1 63 GLU HB3 H -2.847 7.733 -9.994 1.00 . A A . 63 GLU HB3 1 1
17 22481 1 1 63 GLU HG2 H -4.012 10.199 -8.676 1.00 . A A . 63 GLU HG2 1 1
17 22482 1 1 63 GLU HG3 H -3.457 10.158 -10.351 1.00 . A A . 63 GLU HG3 1 1
17 22483 1 1 63 GLU N N -2.149 7.379 -7.086 1.00 . A A . 63 GLU N 1 1
17 22484 1 1 63 GLU O O -5.353 6.476 -8.150 1.00 . A A . 63 GLU O 1 1
17 22485 1 1 63 GLU OE1 O -5.283 8.521 -11.109 1.00 . A A . 63 GLU OE1 1 1
17 22486 1 1 63 GLU OE2 O -6.101 8.931 -9.158 1.00 . A A . 63 GLU OE2 1 1
17 22487 1 1 64 GLU C C -4.769 3.524 -7.919 1.00 . A A . 64 GLU C 1 1
17 22488 1 1 64 GLU CA C -4.221 4.247 -9.154 1.00 . A A . 64 GLU CA 1 1
17 22489 1 1 64 GLU CB C -3.266 3.315 -9.903 1.00 . A A . 64 GLU CB 1 1
17 22490 1 1 64 GLU CD C -0.775 3.376 -9.732 1.00 . A A . 64 GLU CD 1 1
17 22491 1 1 64 GLU CG C -2.066 2.988 -9.012 1.00 . A A . 64 GLU CG 1 1
17 22492 1 1 64 GLU H H -2.516 5.535 -8.859 1.00 . A A . 64 GLU H 1 1
17 22493 1 1 64 GLU HA H -5.040 4.512 -9.804 1.00 . A A . 64 GLU HA 1 1
17 22494 1 1 64 GLU HB2 H -3.782 2.402 -10.162 1.00 . A A . 64 GLU HB2 1 1
17 22495 1 1 64 GLU HB3 H -2.920 3.802 -10.803 1.00 . A A . 64 GLU HB3 1 1
17 22496 1 1 64 GLU HG2 H -2.144 3.542 -8.087 1.00 . A A . 64 GLU HG2 1 1
17 22497 1 1 64 GLU HG3 H -2.055 1.930 -8.797 1.00 . A A . 64 GLU HG3 1 1
17 22498 1 1 64 GLU N N -3.489 5.484 -8.752 1.00 . A A . 64 GLU N 1 1
17 22499 1 1 64 GLU O O -5.441 2.517 -8.031 1.00 . A A . 64 GLU O 1 1
17 22500 1 1 64 GLU OE1 O -0.832 4.251 -10.579 1.00 . A A . 64 GLU OE1 1 1
17 22501 1 1 64 GLU OE2 O 0.251 2.790 -9.424 1.00 . A A . 64 GLU OE2 1 1
17 22502 1 1 65 VAL C C -6.028 4.228 -4.816 1.00 . A A . 65 VAL C 1 1
17 22503 1 1 65 VAL CA C -5.000 3.337 -5.520 1.00 . A A . 65 VAL CA 1 1
17 22504 1 1 65 VAL CB C -3.836 3.050 -4.572 1.00 . A A . 65 VAL CB 1 1
17 22505 1 1 65 VAL CG1 C -4.198 1.872 -3.667 1.00 . A A . 65 VAL CG1 1 1
17 22506 1 1 65 VAL CG2 C -2.590 2.703 -5.390 1.00 . A A . 65 VAL CG2 1 1
17 22507 1 1 65 VAL H H -3.944 4.826 -6.667 1.00 . A A . 65 VAL H 1 1
17 22508 1 1 65 VAL HA H -5.469 2.406 -5.799 1.00 . A A . 65 VAL HA 1 1
17 22509 1 1 65 VAL HB H -3.640 3.924 -3.966 1.00 . A A . 65 VAL HB 1 1
17 22510 1 1 65 VAL HG11 H -5.144 2.067 -3.184 1.00 . A A . 65 VAL HG11 1 1
17 22511 1 1 65 VAL HG12 H -4.275 0.973 -4.261 1.00 . A A . 65 VAL HG12 1 1
17 22512 1 1 65 VAL HG13 H -3.432 1.744 -2.918 1.00 . A A . 65 VAL HG13 1 1
17 22513 1 1 65 VAL HG21 H -2.886 2.382 -6.378 1.00 . A A . 65 VAL HG21 1 1
17 22514 1 1 65 VAL HG22 H -1.956 3.573 -5.470 1.00 . A A . 65 VAL HG22 1 1
17 22515 1 1 65 VAL HG23 H -2.049 1.906 -4.900 1.00 . A A . 65 VAL HG23 1 1
17 22516 1 1 65 VAL N N -4.489 4.016 -6.745 1.00 . A A . 65 VAL N 1 1
17 22517 1 1 65 VAL O O -6.821 3.763 -4.021 1.00 . A A . 65 VAL O 1 1
17 22518 1 1 66 ASP C C -8.206 6.623 -5.355 1.00 . A A . 66 ASP C 1 1
17 22519 1 1 66 ASP CA C -7.002 6.411 -4.434 1.00 . A A . 66 ASP CA 1 1
17 22520 1 1 66 ASP CB C -6.338 7.759 -4.142 1.00 . A A . 66 ASP CB 1 1
17 22521 1 1 66 ASP CG C -5.644 8.275 -5.403 1.00 . A A . 66 ASP CG 1 1
17 22522 1 1 66 ASP H H -5.377 5.862 -5.738 1.00 . A A . 66 ASP H 1 1
17 22523 1 1 66 ASP HA H -7.334 5.967 -3.507 1.00 . A A . 66 ASP HA 1 1
17 22524 1 1 66 ASP HB2 H -7.089 8.469 -3.828 1.00 . A A . 66 ASP HB2 1 1
17 22525 1 1 66 ASP HB3 H -5.608 7.638 -3.357 1.00 . A A . 66 ASP HB3 1 1
17 22526 1 1 66 ASP N N -6.022 5.504 -5.095 1.00 . A A . 66 ASP N 1 1
17 22527 1 1 66 ASP O O -8.464 7.718 -5.813 1.00 . A A . 66 ASP O 1 1
17 22528 1 1 66 ASP OD1 O -6.305 8.368 -6.425 1.00 . A A . 66 ASP OD1 1 1
17 22529 1 1 66 ASP OD2 O -4.463 8.568 -5.326 1.00 . A A . 66 ASP OD2 1 1
17 22530 1 1 67 GLU C C -10.957 6.936 -6.074 1.00 . A A . 67 GLU C 1 1
17 22531 1 1 67 GLU CA C -10.132 5.728 -6.519 1.00 . A A . 67 GLU CA 1 1
17 22532 1 1 67 GLU CB C -10.993 4.465 -6.438 1.00 . A A . 67 GLU CB 1 1
17 22533 1 1 67 GLU CD C -11.528 2.607 -4.858 1.00 . A A . 67 GLU CD 1 1
17 22534 1 1 67 GLU CG C -11.247 4.106 -4.973 1.00 . A A . 67 GLU CG 1 1
17 22535 1 1 67 GLU H H -8.722 4.708 -5.248 1.00 . A A . 67 GLU H 1 1
17 22536 1 1 67 GLU HA H -9.800 5.873 -7.537 1.00 . A A . 67 GLU HA 1 1
17 22537 1 1 67 GLU HB2 H -11.936 4.643 -6.934 1.00 . A A . 67 GLU HB2 1 1
17 22538 1 1 67 GLU HB3 H -10.480 3.648 -6.924 1.00 . A A . 67 GLU HB3 1 1
17 22539 1 1 67 GLU HG2 H -10.377 4.357 -4.385 1.00 . A A . 67 GLU HG2 1 1
17 22540 1 1 67 GLU HG3 H -12.101 4.658 -4.610 1.00 . A A . 67 GLU HG3 1 1
17 22541 1 1 67 GLU N N -8.946 5.583 -5.628 1.00 . A A . 67 GLU N 1 1
17 22542 1 1 67 GLU O O -11.293 7.794 -6.866 1.00 . A A . 67 GLU O 1 1
17 22543 1 1 67 GLU OE1 O -10.598 1.835 -5.024 1.00 . A A . 67 GLU OE1 1 1
17 22544 1 1 67 GLU OE2 O -12.668 2.255 -4.606 1.00 . A A . 67 GLU OE2 1 1
17 22545 1 1 68 ASP C C -11.534 9.461 -4.917 1.00 . A A . 68 ASP C 1 1
17 22546 1 1 68 ASP CA C -12.086 8.166 -4.319 1.00 . A A . 68 ASP CA 1 1
17 22547 1 1 68 ASP CB C -11.997 8.233 -2.792 1.00 . A A . 68 ASP CB 1 1
17 22548 1 1 68 ASP CG C -13.178 9.039 -2.249 1.00 . A A . 68 ASP CG 1 1
17 22549 1 1 68 ASP H H -11.000 6.309 -4.191 1.00 . A A . 68 ASP H 1 1
17 22550 1 1 68 ASP HA H -13.116 8.041 -4.616 1.00 . A A . 68 ASP HA 1 1
17 22551 1 1 68 ASP HB2 H -12.023 7.233 -2.386 1.00 . A A . 68 ASP HB2 1 1
17 22552 1 1 68 ASP HB3 H -11.073 8.714 -2.507 1.00 . A A . 68 ASP HB3 1 1
17 22553 1 1 68 ASP N N -11.284 7.011 -4.814 1.00 . A A . 68 ASP N 1 1
17 22554 1 1 68 ASP O O -12.206 10.150 -5.658 1.00 . A A . 68 ASP O 1 1
17 22555 1 1 68 ASP OD1 O -14.282 8.824 -2.721 1.00 . A A . 68 ASP OD1 1 1
17 22556 1 1 68 ASP OD2 O -12.958 9.855 -1.370 1.00 . A A . 68 ASP OD2 1 1
17 22557 1 1 69 GLY C C -9.167 11.890 -3.993 1.00 . A A . 69 GLY C 1 1
17 22558 1 1 69 GLY CA C -9.719 11.047 -5.143 1.00 . A A . 69 GLY CA 1 1
17 22559 1 1 69 GLY H H -9.792 9.225 -3.997 1.00 . A A . 69 GLY H 1 1
17 22560 1 1 69 GLY HA2 H -8.918 10.797 -5.825 1.00 . A A . 69 GLY HA2 1 1
17 22561 1 1 69 GLY HA3 H -10.476 11.610 -5.666 1.00 . A A . 69 GLY HA3 1 1
17 22562 1 1 69 GLY N N -10.315 9.796 -4.597 1.00 . A A . 69 GLY N 1 1
17 22563 1 1 69 GLY O O -9.378 13.086 -3.930 1.00 . A A . 69 GLY O 1 1
17 22564 1 1 70 SER C C -6.372 11.959 -1.964 1.00 . A A . 70 SER C 1 1
17 22565 1 1 70 SER CA C -7.900 12.048 -1.936 1.00 . A A . 70 SER CA 1 1
17 22566 1 1 70 SER CB C -8.424 11.466 -0.622 1.00 . A A . 70 SER CB 1 1
17 22567 1 1 70 SER H H -8.304 10.314 -3.148 1.00 . A A . 70 SER H 1 1
17 22568 1 1 70 SER HA H -8.201 13.082 -2.017 1.00 . A A . 70 SER HA 1 1
17 22569 1 1 70 SER HB2 H -7.647 11.498 0.124 1.00 . A A . 70 SER HB2 1 1
17 22570 1 1 70 SER HB3 H -9.269 12.051 -0.283 1.00 . A A . 70 SER HB3 1 1
17 22571 1 1 70 SER HG H -8.026 9.577 -0.858 1.00 . A A . 70 SER HG 1 1
17 22572 1 1 70 SER N N -8.462 11.279 -3.080 1.00 . A A . 70 SER N 1 1
17 22573 1 1 70 SER O O -5.684 12.776 -1.385 1.00 . A A . 70 SER O 1 1
17 22574 1 1 70 SER OG O -8.819 10.116 -0.829 1.00 . A A . 70 SER OG 1 1
17 22575 1 1 71 GLY C C -3.838 10.174 -1.428 1.00 . A A . 71 GLY C 1 1
17 22576 1 1 71 GLY CA C -4.353 10.842 -2.705 1.00 . A A . 71 GLY CA 1 1
17 22577 1 1 71 GLY H H -6.409 10.332 -3.100 1.00 . A A . 71 GLY H 1 1
17 22578 1 1 71 GLY HA2 H -4.085 10.241 -3.562 1.00 . A A . 71 GLY HA2 1 1
17 22579 1 1 71 GLY HA3 H -3.907 11.821 -2.799 1.00 . A A . 71 GLY HA3 1 1
17 22580 1 1 71 GLY N N -5.836 10.977 -2.637 1.00 . A A . 71 GLY N 1 1
17 22581 1 1 71 GLY O O -2.757 10.467 -0.956 1.00 . A A . 71 GLY O 1 1
17 22582 1 1 72 THR C C -4.542 7.110 0.304 1.00 . A A . 72 THR C 1 1
17 22583 1 1 72 THR CA C -4.154 8.589 0.381 1.00 . A A . 72 THR CA 1 1
17 22584 1 1 72 THR CB C -4.817 9.234 1.613 1.00 . A A . 72 THR CB 1 1
17 22585 1 1 72 THR CG2 C -5.617 10.472 1.196 1.00 . A A . 72 THR CG2 1 1
17 22586 1 1 72 THR H H -5.470 9.055 -1.264 1.00 . A A . 72 THR H 1 1
17 22587 1 1 72 THR HA H -3.080 8.672 0.467 1.00 . A A . 72 THR HA 1 1
17 22588 1 1 72 THR HB H -4.052 9.529 2.314 1.00 . A A . 72 THR HB 1 1
17 22589 1 1 72 THR HG1 H -6.415 8.127 1.629 1.00 . A A . 72 THR HG1 1 1
17 22590 1 1 72 THR HG21 H -6.236 10.228 0.344 1.00 . A A . 72 THR HG21 1 1
17 22591 1 1 72 THR HG22 H -6.241 10.790 2.017 1.00 . A A . 72 THR HG22 1 1
17 22592 1 1 72 THR HG23 H -4.936 11.267 0.930 1.00 . A A . 72 THR HG23 1 1
17 22593 1 1 72 THR N N -4.602 9.277 -0.867 1.00 . A A . 72 THR N 1 1
17 22594 1 1 72 THR O O -5.256 6.694 -0.586 1.00 . A A . 72 THR O 1 1
17 22595 1 1 72 THR OG1 O -5.688 8.299 2.233 1.00 . A A . 72 THR OG1 1 1
17 22596 1 1 73 ILE C C -4.197 4.237 2.567 1.00 . A A . 73 ILE C 1 1
17 22597 1 1 73 ILE CA C -4.425 4.864 1.190 1.00 . A A . 73 ILE CA 1 1
17 22598 1 1 73 ILE CB C -3.544 4.154 0.163 1.00 . A A . 73 ILE CB 1 1
17 22599 1 1 73 ILE CD1 C -1.080 3.737 0.191 1.00 . A A . 73 ILE CD1 1 1
17 22600 1 1 73 ILE CG1 C -2.164 4.814 0.134 1.00 . A A . 73 ILE CG1 1 1
17 22601 1 1 73 ILE CG2 C -4.185 4.257 -1.221 1.00 . A A . 73 ILE CG2 1 1
17 22602 1 1 73 ILE H H -3.500 6.663 1.936 1.00 . A A . 73 ILE H 1 1
17 22603 1 1 73 ILE HA H -5.462 4.752 0.911 1.00 . A A . 73 ILE HA 1 1
17 22604 1 1 73 ILE HB H -3.442 3.114 0.436 1.00 . A A . 73 ILE HB 1 1
17 22605 1 1 73 ILE HD11 H -1.450 2.830 -0.264 1.00 . A A . 73 ILE HD11 1 1
17 22606 1 1 73 ILE HD12 H -0.206 4.078 -0.344 1.00 . A A . 73 ILE HD12 1 1
17 22607 1 1 73 ILE HD13 H -0.819 3.542 1.221 1.00 . A A . 73 ILE HD13 1 1
17 22608 1 1 73 ILE HG12 H -2.058 5.385 -0.775 1.00 . A A . 73 ILE HG12 1 1
17 22609 1 1 73 ILE HG13 H -2.061 5.470 0.985 1.00 . A A . 73 ILE HG13 1 1
17 22610 1 1 73 ILE HG21 H -5.234 4.010 -1.150 1.00 . A A . 73 ILE HG21 1 1
17 22611 1 1 73 ILE HG22 H -4.076 5.265 -1.594 1.00 . A A . 73 ILE HG22 1 1
17 22612 1 1 73 ILE HG23 H -3.698 3.569 -1.896 1.00 . A A . 73 ILE HG23 1 1
17 22613 1 1 73 ILE N N -4.077 6.312 1.225 1.00 . A A . 73 ILE N 1 1
17 22614 1 1 73 ILE O O -3.458 4.751 3.381 1.00 . A A . 73 ILE O 1 1
17 22615 1 1 74 ASP C C -3.705 1.244 3.964 1.00 . A A . 74 ASP C 1 1
17 22616 1 1 74 ASP CA C -4.635 2.447 4.142 1.00 . A A . 74 ASP CA 1 1
17 22617 1 1 74 ASP CB C -5.991 1.973 4.672 1.00 . A A . 74 ASP CB 1 1
17 22618 1 1 74 ASP CG C -6.867 1.513 3.505 1.00 . A A . 74 ASP CG 1 1
17 22619 1 1 74 ASP H H -5.404 2.719 2.148 1.00 . A A . 74 ASP H 1 1
17 22620 1 1 74 ASP HA H -4.195 3.141 4.844 1.00 . A A . 74 ASP HA 1 1
17 22621 1 1 74 ASP HB2 H -5.842 1.151 5.357 1.00 . A A . 74 ASP HB2 1 1
17 22622 1 1 74 ASP HB3 H -6.479 2.786 5.187 1.00 . A A . 74 ASP HB3 1 1
17 22623 1 1 74 ASP N N -4.819 3.120 2.825 1.00 . A A . 74 ASP N 1 1
17 22624 1 1 74 ASP O O -3.095 1.071 2.928 1.00 . A A . 74 ASP O 1 1
17 22625 1 1 74 ASP OD1 O -7.390 2.367 2.809 1.00 . A A . 74 ASP OD1 1 1
17 22626 1 1 74 ASP OD2 O -7.001 0.313 3.329 1.00 . A A . 74 ASP OD2 1 1
17 22627 1 1 75 PHE C C -3.396 -1.840 3.974 1.00 . A A . 75 PHE C 1 1
17 22628 1 1 75 PHE CA C -2.697 -0.778 4.830 1.00 . A A . 75 PHE CA 1 1
17 22629 1 1 75 PHE CB C -2.366 -1.333 6.230 1.00 . A A . 75 PHE CB 1 1
17 22630 1 1 75 PHE CD1 C -4.691 -2.047 6.916 1.00 . A A . 75 PHE CD1 1 1
17 22631 1 1 75 PHE CD2 C -2.955 -3.732 6.746 1.00 . A A . 75 PHE CD2 1 1
17 22632 1 1 75 PHE CE1 C -5.610 -3.033 7.296 1.00 . A A . 75 PHE CE1 1 1
17 22633 1 1 75 PHE CE2 C -3.874 -4.718 7.126 1.00 . A A . 75 PHE CE2 1 1
17 22634 1 1 75 PHE CG C -3.364 -2.397 6.641 1.00 . A A . 75 PHE CG 1 1
17 22635 1 1 75 PHE CZ C -5.201 -4.368 7.402 1.00 . A A . 75 PHE CZ 1 1
17 22636 1 1 75 PHE H H -4.088 0.560 5.790 1.00 . A A . 75 PHE H 1 1
17 22637 1 1 75 PHE HA H -1.782 -0.478 4.341 1.00 . A A . 75 PHE HA 1 1
17 22638 1 1 75 PHE HB2 H -1.376 -1.762 6.216 1.00 . A A . 75 PHE HB2 1 1
17 22639 1 1 75 PHE HB3 H -2.392 -0.525 6.947 1.00 . A A . 75 PHE HB3 1 1
17 22640 1 1 75 PHE HD1 H -5.006 -1.017 6.835 1.00 . A A . 75 PHE HD1 1 1
17 22641 1 1 75 PHE HD2 H -1.931 -4.002 6.535 1.00 . A A . 75 PHE HD2 1 1
17 22642 1 1 75 PHE HE1 H -6.634 -2.764 7.509 1.00 . A A . 75 PHE HE1 1 1
17 22643 1 1 75 PHE HE2 H -3.559 -5.748 7.206 1.00 . A A . 75 PHE HE2 1 1
17 22644 1 1 75 PHE HZ H -5.910 -5.129 7.694 1.00 . A A . 75 PHE HZ 1 1
17 22645 1 1 75 PHE N N -3.589 0.408 4.961 1.00 . A A . 75 PHE N 1 1
17 22646 1 1 75 PHE O O -2.764 -2.699 3.390 1.00 . A A . 75 PHE O 1 1
17 22647 1 1 76 GLU C C -5.210 -2.502 1.592 1.00 . A A . 76 GLU C 1 1
17 22648 1 1 76 GLU CA C -5.443 -2.782 3.079 1.00 . A A . 76 GLU CA 1 1
17 22649 1 1 76 GLU CB C -6.938 -2.678 3.391 1.00 . A A . 76 GLU CB 1 1
17 22650 1 1 76 GLU CD C -9.163 -3.780 3.117 1.00 . A A . 76 GLU CD 1 1
17 22651 1 1 76 GLU CG C -7.679 -3.852 2.749 1.00 . A A . 76 GLU CG 1 1
17 22652 1 1 76 GLU H H -5.186 -1.082 4.373 1.00 . A A . 76 GLU H 1 1
17 22653 1 1 76 GLU HA H -5.093 -3.776 3.317 1.00 . A A . 76 GLU HA 1 1
17 22654 1 1 76 GLU HB2 H -7.083 -2.703 4.461 1.00 . A A . 76 GLU HB2 1 1
17 22655 1 1 76 GLU HB3 H -7.325 -1.751 2.997 1.00 . A A . 76 GLU HB3 1 1
17 22656 1 1 76 GLU HG2 H -7.571 -3.801 1.676 1.00 . A A . 76 GLU HG2 1 1
17 22657 1 1 76 GLU HG3 H -7.266 -4.781 3.111 1.00 . A A . 76 GLU HG3 1 1
17 22658 1 1 76 GLU N N -4.698 -1.784 3.895 1.00 . A A . 76 GLU N 1 1
17 22659 1 1 76 GLU O O -4.792 -3.365 0.846 1.00 . A A . 76 GLU O 1 1
17 22660 1 1 76 GLU OE1 O -9.694 -2.682 3.148 1.00 . A A . 76 GLU OE1 1 1
17 22661 1 1 76 GLU OE2 O -9.743 -4.825 3.364 1.00 . A A . 76 GLU OE2 1 1
17 22662 1 1 77 GLU C C -3.778 -1.078 -0.616 1.00 . A A . 77 GLU C 1 1
17 22663 1 1 77 GLU CA C -5.266 -0.967 -0.282 1.00 . A A . 77 GLU CA 1 1
17 22664 1 1 77 GLU CB C -5.744 0.462 -0.549 1.00 . A A . 77 GLU CB 1 1
17 22665 1 1 77 GLU CD C -8.124 -0.232 -0.232 1.00 . A A . 77 GLU CD 1 1
17 22666 1 1 77 GLU CG C -7.130 0.422 -1.195 1.00 . A A . 77 GLU CG 1 1
17 22667 1 1 77 GLU H H -5.811 -0.618 1.774 1.00 . A A . 77 GLU H 1 1
17 22668 1 1 77 GLU HA H -5.826 -1.656 -0.896 1.00 . A A . 77 GLU HA 1 1
17 22669 1 1 77 GLU HB2 H -5.796 1.005 0.384 1.00 . A A . 77 GLU HB2 1 1
17 22670 1 1 77 GLU HB3 H -5.053 0.954 -1.215 1.00 . A A . 77 GLU HB3 1 1
17 22671 1 1 77 GLU HG2 H -7.453 1.428 -1.417 1.00 . A A . 77 GLU HG2 1 1
17 22672 1 1 77 GLU HG3 H -7.086 -0.154 -2.108 1.00 . A A . 77 GLU HG3 1 1
17 22673 1 1 77 GLU N N -5.476 -1.301 1.156 1.00 . A A . 77 GLU N 1 1
17 22674 1 1 77 GLU O O -3.400 -1.574 -1.660 1.00 . A A . 77 GLU O 1 1
17 22675 1 1 77 GLU OE1 O -8.117 -1.449 -0.141 1.00 . A A . 77 GLU OE1 1 1
17 22676 1 1 77 GLU OE2 O -8.875 0.494 0.397 1.00 . A A . 77 GLU OE2 1 1
17 22677 1 1 78 PHE C C -1.007 -2.160 0.092 1.00 . A A . 78 PHE C 1 1
17 22678 1 1 78 PHE CA C -1.464 -0.702 0.000 1.00 . A A . 78 PHE CA 1 1
17 22679 1 1 78 PHE CB C -0.715 0.135 1.039 1.00 . A A . 78 PHE CB 1 1
17 22680 1 1 78 PHE CD1 C 1.243 0.821 -0.393 1.00 . A A . 78 PHE CD1 1 1
17 22681 1 1 78 PHE CD2 C 1.651 -0.568 1.551 1.00 . A A . 78 PHE CD2 1 1
17 22682 1 1 78 PHE CE1 C 2.612 0.817 -0.684 1.00 . A A . 78 PHE CE1 1 1
17 22683 1 1 78 PHE CE2 C 3.020 -0.573 1.261 1.00 . A A . 78 PHE CE2 1 1
17 22684 1 1 78 PHE CG C 0.762 0.128 0.724 1.00 . A A . 78 PHE CG 1 1
17 22685 1 1 78 PHE CZ C 3.501 0.120 0.143 1.00 . A A . 78 PHE CZ 1 1
17 22686 1 1 78 PHE H H -3.254 -0.229 1.099 1.00 . A A . 78 PHE H 1 1
17 22687 1 1 78 PHE HA H -1.255 -0.321 -0.988 1.00 . A A . 78 PHE HA 1 1
17 22688 1 1 78 PHE HB2 H -1.084 1.149 1.016 1.00 . A A . 78 PHE HB2 1 1
17 22689 1 1 78 PHE HB3 H -0.874 -0.284 2.021 1.00 . A A . 78 PHE HB3 1 1
17 22690 1 1 78 PHE HD1 H 0.558 1.359 -1.031 1.00 . A A . 78 PHE HD1 1 1
17 22691 1 1 78 PHE HD2 H 1.280 -1.104 2.413 1.00 . A A . 78 PHE HD2 1 1
17 22692 1 1 78 PHE HE1 H 2.983 1.351 -1.546 1.00 . A A . 78 PHE HE1 1 1
17 22693 1 1 78 PHE HE2 H 3.706 -1.107 1.903 1.00 . A A . 78 PHE HE2 1 1
17 22694 1 1 78 PHE HZ H 4.558 0.117 -0.081 1.00 . A A . 78 PHE HZ 1 1
17 22695 1 1 78 PHE N N -2.928 -0.623 0.264 1.00 . A A . 78 PHE N 1 1
17 22696 1 1 78 PHE O O 0.113 -2.492 -0.241 1.00 . A A . 78 PHE O 1 1
17 22697 1 1 79 LEU C C -1.534 -5.118 -0.730 1.00 . A A . 79 LEU C 1 1
17 22698 1 1 79 LEU CA C -1.481 -4.468 0.656 1.00 . A A . 79 LEU CA 1 1
17 22699 1 1 79 LEU CB C -2.454 -5.183 1.596 1.00 . A A . 79 LEU CB 1 1
17 22700 1 1 79 LEU CD1 C -0.785 -5.368 3.445 1.00 . A A . 79 LEU CD1 1 1
17 22701 1 1 79 LEU CD2 C -2.672 -6.996 3.297 1.00 . A A . 79 LEU CD2 1 1
17 22702 1 1 79 LEU CG C -1.682 -6.154 2.489 1.00 . A A . 79 LEU CG 1 1
17 22703 1 1 79 LEU H H -2.764 -2.746 0.806 1.00 . A A . 79 LEU H 1 1
17 22704 1 1 79 LEU HA H -0.479 -4.543 1.050 1.00 . A A . 79 LEU HA 1 1
17 22705 1 1 79 LEU HB2 H -2.960 -4.452 2.211 1.00 . A A . 79 LEU HB2 1 1
17 22706 1 1 79 LEU HB3 H -3.181 -5.729 1.015 1.00 . A A . 79 LEU HB3 1 1
17 22707 1 1 79 LEU HD11 H -0.794 -4.324 3.169 1.00 . A A . 79 LEU HD11 1 1
17 22708 1 1 79 LEU HD12 H -1.154 -5.476 4.455 1.00 . A A . 79 LEU HD12 1 1
17 22709 1 1 79 LEU HD13 H 0.223 -5.749 3.387 1.00 . A A . 79 LEU HD13 1 1
17 22710 1 1 79 LEU HD21 H -3.392 -6.347 3.774 1.00 . A A . 79 LEU HD21 1 1
17 22711 1 1 79 LEU HD22 H -3.185 -7.681 2.639 1.00 . A A . 79 LEU HD22 1 1
17 22712 1 1 79 LEU HD23 H -2.137 -7.555 4.052 1.00 . A A . 79 LEU HD23 1 1
17 22713 1 1 79 LEU HG H -1.074 -6.802 1.873 1.00 . A A . 79 LEU HG 1 1
17 22714 1 1 79 LEU N N -1.866 -3.033 0.543 1.00 . A A . 79 LEU N 1 1
17 22715 1 1 79 LEU O O -0.921 -6.139 -0.972 1.00 . A A . 79 LEU O 1 1
17 22716 1 1 80 VAL C C -1.150 -4.662 -3.836 1.00 . A A . 80 VAL C 1 1
17 22717 1 1 80 VAL CA C -2.354 -5.115 -3.010 1.00 . A A . 80 VAL CA 1 1
17 22718 1 1 80 VAL CB C -3.641 -4.633 -3.682 1.00 . A A . 80 VAL CB 1 1
17 22719 1 1 80 VAL CG1 C -3.858 -5.405 -4.983 1.00 . A A . 80 VAL CG1 1 1
17 22720 1 1 80 VAL CG2 C -4.824 -4.874 -2.742 1.00 . A A . 80 VAL CG2 1 1
17 22721 1 1 80 VAL H H -2.748 -3.710 -1.426 1.00 . A A . 80 VAL H 1 1
17 22722 1 1 80 VAL HA H -2.363 -6.193 -2.946 1.00 . A A . 80 VAL HA 1 1
17 22723 1 1 80 VAL HB H -3.560 -3.577 -3.899 1.00 . A A . 80 VAL HB 1 1
17 22724 1 1 80 VAL HG11 H -3.494 -6.416 -4.867 1.00 . A A . 80 VAL HG11 1 1
17 22725 1 1 80 VAL HG12 H -4.912 -5.427 -5.218 1.00 . A A . 80 VAL HG12 1 1
17 22726 1 1 80 VAL HG13 H -3.320 -4.919 -5.783 1.00 . A A . 80 VAL HG13 1 1
17 22727 1 1 80 VAL HG21 H -4.675 -5.799 -2.205 1.00 . A A . 80 VAL HG21 1 1
17 22728 1 1 80 VAL HG22 H -4.897 -4.058 -2.038 1.00 . A A . 80 VAL HG22 1 1
17 22729 1 1 80 VAL HG23 H -5.735 -4.934 -3.317 1.00 . A A . 80 VAL HG23 1 1
17 22730 1 1 80 VAL N N -2.263 -4.534 -1.641 1.00 . A A . 80 VAL N 1 1
17 22731 1 1 80 VAL O O -0.382 -5.465 -4.327 1.00 . A A . 80 VAL O 1 1
17 22732 1 1 81 MET C C 1.454 -3.576 -4.330 1.00 . A A . 81 MET C 1 1
17 22733 1 1 81 MET CA C 0.175 -2.870 -4.782 1.00 . A A . 81 MET CA 1 1
17 22734 1 1 81 MET CB C 0.316 -1.364 -4.557 1.00 . A A . 81 MET CB 1 1
17 22735 1 1 81 MET CE C 1.102 1.039 -3.327 1.00 . A A . 81 MET CE 1 1
17 22736 1 1 81 MET CG C 1.620 -0.871 -5.188 1.00 . A A . 81 MET CG 1 1
17 22737 1 1 81 MET H H -1.611 -2.748 -3.587 1.00 . A A . 81 MET H 1 1
17 22738 1 1 81 MET HA H 0.008 -3.063 -5.832 1.00 . A A . 81 MET HA 1 1
17 22739 1 1 81 MET HB2 H -0.521 -0.853 -5.011 1.00 . A A . 81 MET HB2 1 1
17 22740 1 1 81 MET HB3 H 0.332 -1.160 -3.498 1.00 . A A . 81 MET HB3 1 1
17 22741 1 1 81 MET HE1 H 1.505 0.223 -2.740 1.00 . A A . 81 MET HE1 1 1
17 22742 1 1 81 MET HE2 H 1.400 1.983 -2.894 1.00 . A A . 81 MET HE2 1 1
17 22743 1 1 81 MET HE3 H 0.026 0.973 -3.333 1.00 . A A . 81 MET HE3 1 1
17 22744 1 1 81 MET HG2 H 2.458 -1.330 -4.687 1.00 . A A . 81 MET HG2 1 1
17 22745 1 1 81 MET HG3 H 1.636 -1.137 -6.235 1.00 . A A . 81 MET HG3 1 1
17 22746 1 1 81 MET N N -0.979 -3.379 -3.991 1.00 . A A . 81 MET N 1 1
17 22747 1 1 81 MET O O 2.417 -3.669 -5.065 1.00 . A A . 81 MET O 1 1
17 22748 1 1 81 MET SD S 1.728 0.928 -5.021 1.00 . A A . 81 MET SD 1 1
17 22749 1 1 82 MET C C 2.704 -6.211 -3.143 1.00 . A A . 82 MET C 1 1
17 22750 1 1 82 MET CA C 2.689 -4.773 -2.621 1.00 . A A . 82 MET CA 1 1
17 22751 1 1 82 MET CB C 2.676 -4.786 -1.092 1.00 . A A . 82 MET CB 1 1
17 22752 1 1 82 MET CE C 6.350 -3.283 -0.204 1.00 . A A . 82 MET CE 1 1
17 22753 1 1 82 MET CG C 3.707 -3.786 -0.565 1.00 . A A . 82 MET CG 1 1
17 22754 1 1 82 MET H H 0.685 -3.987 -2.545 1.00 . A A . 82 MET H 1 1
17 22755 1 1 82 MET HA H 3.570 -4.255 -2.970 1.00 . A A . 82 MET HA 1 1
17 22756 1 1 82 MET HB2 H 1.692 -4.510 -0.738 1.00 . A A . 82 MET HB2 1 1
17 22757 1 1 82 MET HB3 H 2.922 -5.775 -0.737 1.00 . A A . 82 MET HB3 1 1
17 22758 1 1 82 MET HE1 H 6.025 -2.631 -0.999 1.00 . A A . 82 MET HE1 1 1
17 22759 1 1 82 MET HE2 H 6.373 -2.731 0.725 1.00 . A A . 82 MET HE2 1 1
17 22760 1 1 82 MET HE3 H 7.339 -3.659 -0.430 1.00 . A A . 82 MET HE3 1 1
17 22761 1 1 82 MET HG2 H 3.957 -3.083 -1.345 1.00 . A A . 82 MET HG2 1 1
17 22762 1 1 82 MET HG3 H 3.294 -3.255 0.280 1.00 . A A . 82 MET HG3 1 1
17 22763 1 1 82 MET N N 1.473 -4.074 -3.123 1.00 . A A . 82 MET N 1 1
17 22764 1 1 82 MET O O 3.723 -6.717 -3.564 1.00 . A A . 82 MET O 1 1
17 22765 1 1 82 MET SD S 5.200 -4.671 -0.050 1.00 . A A . 82 MET SD 1 1
17 22766 1 1 83 VAL C C 1.640 -8.284 -5.141 1.00 . A A . 83 VAL C 1 1
17 22767 1 1 83 VAL CA C 1.536 -8.279 -3.614 1.00 . A A . 83 VAL CA 1 1
17 22768 1 1 83 VAL CB C 0.216 -8.927 -3.191 1.00 . A A . 83 VAL CB 1 1
17 22769 1 1 83 VAL CG1 C 0.257 -10.424 -3.502 1.00 . A A . 83 VAL CG1 1 1
17 22770 1 1 83 VAL CG2 C 0.011 -8.727 -1.688 1.00 . A A . 83 VAL CG2 1 1
17 22771 1 1 83 VAL H H 0.767 -6.450 -2.774 1.00 . A A . 83 VAL H 1 1
17 22772 1 1 83 VAL HA H 2.361 -8.836 -3.195 1.00 . A A . 83 VAL HA 1 1
17 22773 1 1 83 VAL HB H -0.599 -8.469 -3.732 1.00 . A A . 83 VAL HB 1 1
17 22774 1 1 83 VAL HG11 H 0.878 -10.595 -4.368 1.00 . A A . 83 VAL HG11 1 1
17 22775 1 1 83 VAL HG12 H 0.663 -10.957 -2.656 1.00 . A A . 83 VAL HG12 1 1
17 22776 1 1 83 VAL HG13 H -0.745 -10.777 -3.704 1.00 . A A . 83 VAL HG13 1 1
17 22777 1 1 83 VAL HG21 H 0.809 -8.115 -1.294 1.00 . A A . 83 VAL HG21 1 1
17 22778 1 1 83 VAL HG22 H -0.936 -8.239 -1.516 1.00 . A A . 83 VAL HG22 1 1
17 22779 1 1 83 VAL HG23 H 0.017 -9.687 -1.194 1.00 . A A . 83 VAL HG23 1 1
17 22780 1 1 83 VAL N N 1.580 -6.875 -3.118 1.00 . A A . 83 VAL N 1 1
17 22781 1 1 83 VAL O O 1.791 -9.318 -5.760 1.00 . A A . 83 VAL O 1 1
17 22782 1 1 84 ARG C C 3.107 -7.271 -7.672 1.00 . A A . 84 ARG C 1 1
17 22783 1 1 84 ARG CA C 1.652 -7.074 -7.239 1.00 . A A . 84 ARG CA 1 1
17 22784 1 1 84 ARG CB C 1.156 -5.710 -7.724 1.00 . A A . 84 ARG CB 1 1
17 22785 1 1 84 ARG CD C -1.322 -5.407 -7.858 1.00 . A A . 84 ARG CD 1 1
17 22786 1 1 84 ARG CG C -0.081 -5.901 -8.606 1.00 . A A . 84 ARG CG 1 1
17 22787 1 1 84 ARG CZ C -3.263 -4.095 -8.470 1.00 . A A . 84 ARG CZ 1 1
17 22788 1 1 84 ARG H H 1.438 -6.311 -5.236 1.00 . A A . 84 ARG H 1 1
17 22789 1 1 84 ARG HA H 1.040 -7.853 -7.669 1.00 . A A . 84 ARG HA 1 1
17 22790 1 1 84 ARG HB2 H 0.901 -5.096 -6.872 1.00 . A A . 84 ARG HB2 1 1
17 22791 1 1 84 ARG HB3 H 1.932 -5.227 -8.297 1.00 . A A . 84 ARG HB3 1 1
17 22792 1 1 84 ARG HD2 H -2.001 -6.232 -7.704 1.00 . A A . 84 ARG HD2 1 1
17 22793 1 1 84 ARG HD3 H -1.028 -4.998 -6.903 1.00 . A A . 84 ARG HD3 1 1
17 22794 1 1 84 ARG HE H -1.495 -3.849 -9.337 1.00 . A A . 84 ARG HE 1 1
17 22795 1 1 84 ARG HG2 H 0.039 -5.338 -9.520 1.00 . A A . 84 ARG HG2 1 1
17 22796 1 1 84 ARG HG3 H -0.197 -6.948 -8.840 1.00 . A A . 84 ARG HG3 1 1
17 22797 1 1 84 ARG HH11 H -3.826 -6.014 -8.560 1.00 . A A . 84 ARG HH11 1 1
17 22798 1 1 84 ARG HH12 H -5.100 -4.872 -8.290 1.00 . A A . 84 ARG HH12 1 1
17 22799 1 1 84 ARG HH21 H -2.998 -2.117 -8.335 1.00 . A A . 84 ARG HH21 1 1
17 22800 1 1 84 ARG HH22 H -4.631 -2.668 -8.164 1.00 . A A . 84 ARG HH22 1 1
17 22801 1 1 84 ARG N N 1.560 -7.135 -5.753 1.00 . A A . 84 ARG N 1 1
17 22802 1 1 84 ARG NE N -1.999 -4.352 -8.664 1.00 . A A . 84 ARG NE 1 1
17 22803 1 1 84 ARG NH1 N -4.130 -5.070 -8.438 1.00 . A A . 84 ARG NH1 1 1
17 22804 1 1 84 ARG NH2 N -3.662 -2.864 -8.310 1.00 . A A . 84 ARG NH2 1 1
17 22805 1 1 84 ARG O O 3.400 -7.432 -8.840 1.00 . A A . 84 ARG O 1 1
17 22806 1 1 85 GLN C C 5.801 -8.934 -7.070 1.00 . A A . 85 GLN C 1 1
17 22807 1 1 85 GLN CA C 5.456 -7.444 -7.103 1.00 . A A . 85 GLN CA 1 1
17 22808 1 1 85 GLN CB C 6.338 -6.694 -6.100 1.00 . A A . 85 GLN CB 1 1
17 22809 1 1 85 GLN CD C 6.911 -6.525 -3.673 1.00 . A A . 85 GLN CD 1 1
17 22810 1 1 85 GLN CG C 6.327 -7.431 -4.759 1.00 . A A . 85 GLN CG 1 1
17 22811 1 1 85 GLN H H 3.766 -7.125 -5.804 1.00 . A A . 85 GLN H 1 1
17 22812 1 1 85 GLN HA H 5.630 -7.055 -8.095 1.00 . A A . 85 GLN HA 1 1
17 22813 1 1 85 GLN HB2 H 7.349 -6.645 -6.476 1.00 . A A . 85 GLN HB2 1 1
17 22814 1 1 85 GLN HB3 H 5.956 -5.694 -5.962 1.00 . A A . 85 GLN HB3 1 1
17 22815 1 1 85 GLN HE21 H 5.822 -4.952 -4.200 1.00 . A A . 85 GLN HE21 1 1
17 22816 1 1 85 GLN HE22 H 6.867 -4.702 -2.887 1.00 . A A . 85 GLN HE22 1 1
17 22817 1 1 85 GLN HG2 H 5.312 -7.694 -4.504 1.00 . A A . 85 GLN HG2 1 1
17 22818 1 1 85 GLN HG3 H 6.922 -8.329 -4.836 1.00 . A A . 85 GLN HG3 1 1
17 22819 1 1 85 GLN N N 4.022 -7.258 -6.741 1.00 . A A . 85 GLN N 1 1
17 22820 1 1 85 GLN NE2 N 6.499 -5.291 -3.579 1.00 . A A . 85 GLN NE2 1 1
17 22821 1 1 85 GLN O O 6.554 -9.425 -7.888 1.00 . A A . 85 GLN O 1 1
17 22822 1 1 85 GLN OE1 O 7.753 -6.945 -2.903 1.00 . A A . 85 GLN OE1 1 1
17 22823 1 1 86 MET C C 5.066 -11.798 -7.332 1.00 . A A . 86 MET C 1 1
17 22824 1 1 86 MET CA C 5.548 -11.117 -6.051 1.00 . A A . 86 MET CA 1 1
17 22825 1 1 86 MET CB C 4.819 -11.720 -4.849 1.00 . A A . 86 MET CB 1 1
17 22826 1 1 86 MET CE C 3.194 -11.145 -1.564 1.00 . A A . 86 MET CE 1 1
17 22827 1 1 86 MET CG C 4.826 -10.721 -3.691 1.00 . A A . 86 MET CG 1 1
17 22828 1 1 86 MET H H 4.647 -9.243 -5.486 1.00 . A A . 86 MET H 1 1
17 22829 1 1 86 MET HA H 6.611 -11.265 -5.943 1.00 . A A . 86 MET HA 1 1
17 22830 1 1 86 MET HB2 H 3.800 -11.949 -5.124 1.00 . A A . 86 MET HB2 1 1
17 22831 1 1 86 MET HB3 H 5.321 -12.626 -4.542 1.00 . A A . 86 MET HB3 1 1
17 22832 1 1 86 MET HE1 H 2.522 -11.130 -2.410 1.00 . A A . 86 MET HE1 1 1
17 22833 1 1 86 MET HE2 H 2.844 -11.858 -0.831 1.00 . A A . 86 MET HE2 1 1
17 22834 1 1 86 MET HE3 H 3.229 -10.163 -1.118 1.00 . A A . 86 MET HE3 1 1
17 22835 1 1 86 MET HG2 H 5.703 -10.094 -3.761 1.00 . A A . 86 MET HG2 1 1
17 22836 1 1 86 MET HG3 H 3.940 -10.106 -3.741 1.00 . A A . 86 MET HG3 1 1
17 22837 1 1 86 MET N N 5.254 -9.658 -6.133 1.00 . A A . 86 MET N 1 1
17 22838 1 1 86 MET O O 5.808 -12.493 -7.997 1.00 . A A . 86 MET O 1 1
17 22839 1 1 86 MET SD S 4.851 -11.618 -2.119 1.00 . A A . 86 MET SD 1 1
17 22840 1 1 87 LYS C C 4.002 -11.625 -10.139 1.00 . A A . 87 LYS C 1 1
17 22841 1 1 87 LYS CA C 3.294 -12.228 -8.926 1.00 . A A . 87 LYS CA 1 1
17 22842 1 1 87 LYS CB C 1.789 -11.965 -9.027 1.00 . A A . 87 LYS CB 1 1
17 22843 1 1 87 LYS CD C 0.127 -10.100 -9.127 1.00 . A A . 87 LYS CD 1 1
17 22844 1 1 87 LYS CE C 0.316 -9.419 -10.482 1.00 . A A . 87 LYS CE 1 1
17 22845 1 1 87 LYS CG C 1.490 -10.533 -8.581 1.00 . A A . 87 LYS CG 1 1
17 22846 1 1 87 LYS H H 3.246 -11.032 -7.137 1.00 . A A . 87 LYS H 1 1
17 22847 1 1 87 LYS HA H 3.474 -13.293 -8.896 1.00 . A A . 87 LYS HA 1 1
17 22848 1 1 87 LYS HB2 H 1.468 -12.100 -10.050 1.00 . A A . 87 LYS HB2 1 1
17 22849 1 1 87 LYS HB3 H 1.259 -12.657 -8.389 1.00 . A A . 87 LYS HB3 1 1
17 22850 1 1 87 LYS HD2 H -0.507 -10.968 -9.243 1.00 . A A . 87 LYS HD2 1 1
17 22851 1 1 87 LYS HD3 H -0.333 -9.407 -8.439 1.00 . A A . 87 LYS HD3 1 1
17 22852 1 1 87 LYS HE2 H 1.108 -8.687 -10.412 1.00 . A A . 87 LYS HE2 1 1
17 22853 1 1 87 LYS HE3 H 0.576 -10.159 -11.225 1.00 . A A . 87 LYS HE3 1 1
17 22854 1 1 87 LYS HG2 H 1.476 -10.488 -7.501 1.00 . A A . 87 LYS HG2 1 1
17 22855 1 1 87 LYS HG3 H 2.253 -9.871 -8.958 1.00 . A A . 87 LYS HG3 1 1
17 22856 1 1 87 LYS HZ1 H -1.697 -8.973 -10.192 1.00 . A A . 87 LYS HZ1 1 1
17 22857 1 1 87 LYS HZ2 H -0.801 -7.712 -10.896 1.00 . A A . 87 LYS HZ2 1 1
17 22858 1 1 87 LYS HZ3 H -1.239 -9.067 -11.823 1.00 . A A . 87 LYS HZ3 1 1
17 22859 1 1 87 LYS N N 3.826 -11.598 -7.686 1.00 . A A . 87 LYS N 1 1
17 22860 1 1 87 LYS NZ N -0.950 -8.741 -10.878 1.00 . A A . 87 LYS NZ 1 1
17 22861 1 1 87 LYS O O 4.238 -12.292 -11.127 1.00 . A A . 87 LYS O 1 1
17 22862 1 1 88 GLU C C 6.242 -10.589 -11.624 1.00 . A A . 88 GLU C 1 1
17 22863 1 1 88 GLU CA C 5.046 -9.727 -11.218 1.00 . A A . 88 GLU CA 1 1
17 22864 1 1 88 GLU CB C 5.536 -8.337 -10.806 1.00 . A A . 88 GLU CB 1 1
17 22865 1 1 88 GLU CD C 4.892 -7.191 -12.931 1.00 . A A . 88 GLU CD 1 1
17 22866 1 1 88 GLU CG C 4.631 -7.270 -11.426 1.00 . A A . 88 GLU CG 1 1
17 22867 1 1 88 GLU H H 4.155 -9.849 -9.263 1.00 . A A . 88 GLU H 1 1
17 22868 1 1 88 GLU HA H 4.365 -9.638 -12.052 1.00 . A A . 88 GLU HA 1 1
17 22869 1 1 88 GLU HB2 H 5.510 -8.252 -9.729 1.00 . A A . 88 GLU HB2 1 1
17 22870 1 1 88 GLU HB3 H 6.549 -8.194 -11.154 1.00 . A A . 88 GLU HB3 1 1
17 22871 1 1 88 GLU HG2 H 3.597 -7.530 -11.251 1.00 . A A . 88 GLU HG2 1 1
17 22872 1 1 88 GLU HG3 H 4.844 -6.312 -10.975 1.00 . A A . 88 GLU HG3 1 1
17 22873 1 1 88 GLU N N 4.350 -10.369 -10.070 1.00 . A A . 88 GLU N 1 1
17 22874 1 1 88 GLU O O 6.501 -10.801 -12.793 1.00 . A A . 88 GLU O 1 1
17 22875 1 1 88 GLU OE1 O 5.069 -8.235 -13.537 1.00 . A A . 88 GLU OE1 1 1
17 22876 1 1 88 GLU OE2 O 4.910 -6.088 -13.452 1.00 . A A . 88 GLU OE2 1 1
17 22877 1 1 89 ASP C C 8.961 -12.196 -9.723 1.00 . A A . 89 ASP C 1 1
17 22878 1 1 89 ASP CA C 8.148 -11.940 -10.994 1.00 . A A . 89 ASP CA 1 1
17 22879 1 1 89 ASP CB C 9.023 -11.226 -12.025 1.00 . A A . 89 ASP CB 1 1
17 22880 1 1 89 ASP CG C 9.108 -12.072 -13.297 1.00 . A A . 89 ASP CG 1 1
17 22881 1 1 89 ASP H H 6.742 -10.907 -9.730 1.00 . A A . 89 ASP H 1 1
17 22882 1 1 89 ASP HA H 7.809 -12.882 -11.398 1.00 . A A . 89 ASP HA 1 1
17 22883 1 1 89 ASP HB2 H 8.591 -10.264 -12.259 1.00 . A A . 89 ASP HB2 1 1
17 22884 1 1 89 ASP HB3 H 10.015 -11.086 -11.621 1.00 . A A . 89 ASP HB3 1 1
17 22885 1 1 89 ASP N N 6.972 -11.090 -10.666 1.00 . A A . 89 ASP N 1 1
17 22886 1 1 89 ASP O O 9.554 -13.242 -9.553 1.00 . A A . 89 ASP O 1 1
17 22887 1 1 89 ASP OD1 O 9.873 -13.023 -13.302 1.00 . A A . 89 ASP OD1 1 1
17 22888 1 1 89 ASP OD2 O 8.408 -11.755 -14.244 1.00 . A A . 89 ASP OD2 1 1
17 22889 1 1 90 ALA C C 9.333 -12.737 -6.895 1.00 . A A . 90 ALA C 1 1
17 22890 1 1 90 ALA CA C 9.769 -11.435 -7.570 1.00 . A A . 90 ALA CA 1 1
17 22891 1 1 90 ALA CB C 9.505 -10.260 -6.628 1.00 . A A . 90 ALA CB 1 1
17 22892 1 1 90 ALA H H 8.509 -10.409 -8.984 1.00 . A A . 90 ALA H 1 1
17 22893 1 1 90 ALA HA H 10.823 -11.484 -7.799 1.00 . A A . 90 ALA HA 1 1
17 22894 1 1 90 ALA HB1 H 8.728 -9.634 -7.043 1.00 . A A . 90 ALA HB1 1 1
17 22895 1 1 90 ALA HB2 H 9.189 -10.633 -5.665 1.00 . A A . 90 ALA HB2 1 1
17 22896 1 1 90 ALA HB3 H 10.409 -9.682 -6.511 1.00 . A A . 90 ALA HB3 1 1
17 22897 1 1 90 ALA N N 8.995 -11.246 -8.829 1.00 . A A . 90 ALA N 1 1
17 22898 1 1 90 ALA O O 8.203 -12.796 -6.440 1.00 . A A . 90 ALA O 1 1
17 22899 1 1 90 ALA OXT O 10.137 -13.654 -6.846 1.00 . A A . 90 ALA OXT 1 1
18 22900 1 1 1 ALA C C -11.377 -3.240 -9.393 1.00 . A A . 1 ALA C 1 1
18 22901 1 1 1 ALA CA C -10.367 -3.814 -10.389 1.00 . A A . 1 ALA CA 1 1
18 22902 1 1 1 ALA CB C -10.963 -5.050 -11.064 1.00 . A A . 1 ALA CB 1 1
18 22903 1 1 1 ALA H1 H -9.014 -3.600 -8.822 1.00 . A A . 1 ALA H1 1 1
18 22904 1 1 1 ALA H2 H -9.176 -5.195 -9.384 1.00 . A A . 1 ALA H2 1 1
18 22905 1 1 1 ALA H3 H -8.302 -4.055 -10.291 1.00 . A A . 1 ALA H3 1 1
18 22906 1 1 1 ALA HA H -10.137 -3.070 -11.138 1.00 . A A . 1 ALA HA 1 1
18 22907 1 1 1 ALA HB1 H -10.694 -5.933 -10.504 1.00 . A A . 1 ALA HB1 1 1
18 22908 1 1 1 ALA HB2 H -12.039 -4.959 -11.098 1.00 . A A . 1 ALA HB2 1 1
18 22909 1 1 1 ALA HB3 H -10.578 -5.132 -12.070 1.00 . A A . 1 ALA HB3 1 1
18 22910 1 1 1 ALA N N -9.120 -4.195 -9.667 1.00 . A A . 1 ALA N 1 1
18 22911 1 1 1 ALA O O -11.866 -2.139 -9.555 1.00 . A A . 1 ALA O 1 1
18 22912 1 1 2 SER C C -12.913 -4.545 -6.297 1.00 . A A . 2 SER C 1 1
18 22913 1 1 2 SER CA C -12.671 -3.470 -7.360 1.00 . A A . 2 SER CA 1 1
18 22914 1 1 2 SER CB C -13.990 -3.133 -8.057 1.00 . A A . 2 SER CB 1 1
18 22915 1 1 2 SER H H -11.289 -4.861 -8.250 1.00 . A A . 2 SER H 1 1
18 22916 1 1 2 SER HA H -12.275 -2.582 -6.889 1.00 . A A . 2 SER HA 1 1
18 22917 1 1 2 SER HB2 H -13.872 -3.236 -9.122 1.00 . A A . 2 SER HB2 1 1
18 22918 1 1 2 SER HB3 H -14.760 -3.811 -7.714 1.00 . A A . 2 SER HB3 1 1
18 22919 1 1 2 SER HG H -13.541 -1.287 -7.636 1.00 . A A . 2 SER HG 1 1
18 22920 1 1 2 SER N N -11.695 -3.976 -8.364 1.00 . A A . 2 SER N 1 1
18 22921 1 1 2 SER O O -14.023 -4.996 -6.099 1.00 . A A . 2 SER O 1 1
18 22922 1 1 2 SER OG O -14.349 -1.792 -7.753 1.00 . A A . 2 SER OG 1 1
18 22923 1 1 3 MET C C -12.588 -7.282 -5.191 1.00 . A A . 3 MET C 1 1
18 22924 1 1 3 MET CA C -12.050 -5.996 -4.559 1.00 . A A . 3 MET CA 1 1
18 22925 1 1 3 MET CB C -13.037 -5.496 -3.502 1.00 . A A . 3 MET CB 1 1
18 22926 1 1 3 MET CE C -11.942 -1.695 -3.355 1.00 . A A . 3 MET CE 1 1
18 22927 1 1 3 MET CG C -12.432 -4.300 -2.765 1.00 . A A . 3 MET CG 1 1
18 22928 1 1 3 MET H H -10.996 -4.574 -5.785 1.00 . A A . 3 MET H 1 1
18 22929 1 1 3 MET HA H -11.096 -6.195 -4.094 1.00 . A A . 3 MET HA 1 1
18 22930 1 1 3 MET HB2 H -13.956 -5.198 -3.983 1.00 . A A . 3 MET HB2 1 1
18 22931 1 1 3 MET HB3 H -13.239 -6.288 -2.796 1.00 . A A . 3 MET HB3 1 1
18 22932 1 1 3 MET HE1 H -11.081 -2.132 -2.874 1.00 . A A . 3 MET HE1 1 1
18 22933 1 1 3 MET HE2 H -11.729 -1.547 -4.405 1.00 . A A . 3 MET HE2 1 1
18 22934 1 1 3 MET HE3 H -12.168 -0.745 -2.891 1.00 . A A . 3 MET HE3 1 1
18 22935 1 1 3 MET HG2 H -12.482 -4.471 -1.699 1.00 . A A . 3 MET HG2 1 1
18 22936 1 1 3 MET HG3 H -11.401 -4.178 -3.062 1.00 . A A . 3 MET HG3 1 1
18 22937 1 1 3 MET N N -11.881 -4.954 -5.610 1.00 . A A . 3 MET N 1 1
18 22938 1 1 3 MET O O -13.152 -8.124 -4.522 1.00 . A A . 3 MET O 1 1
18 22939 1 1 3 MET SD S -13.361 -2.804 -3.181 1.00 . A A . 3 MET SD 1 1
18 22940 1 1 4 THR C C -11.829 -9.759 -7.086 1.00 . A A . 4 THR C 1 1
18 22941 1 1 4 THR CA C -12.916 -8.675 -7.144 1.00 . A A . 4 THR CA 1 1
18 22942 1 1 4 THR CB C -13.284 -8.352 -8.597 1.00 . A A . 4 THR CB 1 1
18 22943 1 1 4 THR CG2 C -12.214 -7.448 -9.213 1.00 . A A . 4 THR CG2 1 1
18 22944 1 1 4 THR H H -11.957 -6.752 -6.997 1.00 . A A . 4 THR H 1 1
18 22945 1 1 4 THR HA H -13.796 -9.028 -6.623 1.00 . A A . 4 THR HA 1 1
18 22946 1 1 4 THR HB H -14.234 -7.839 -8.619 1.00 . A A . 4 THR HB 1 1
18 22947 1 1 4 THR HG1 H -13.981 -9.402 -10.079 1.00 . A A . 4 THR HG1 1 1
18 22948 1 1 4 THR HG21 H -11.308 -7.513 -8.627 1.00 . A A . 4 THR HG21 1 1
18 22949 1 1 4 THR HG22 H -12.011 -7.765 -10.225 1.00 . A A . 4 THR HG22 1 1
18 22950 1 1 4 THR HG23 H -12.565 -6.427 -9.219 1.00 . A A . 4 THR HG23 1 1
18 22951 1 1 4 THR N N -12.415 -7.441 -6.475 1.00 . A A . 4 THR N 1 1
18 22952 1 1 4 THR O O -11.585 -10.337 -6.045 1.00 . A A . 4 THR O 1 1
18 22953 1 1 4 THR OG1 O -13.385 -9.558 -9.343 1.00 . A A . 4 THR OG1 1 1
18 22954 1 1 5 ASP C C -8.760 -10.418 -7.816 1.00 . A A . 5 ASP C 1 1
18 22955 1 1 5 ASP CA C -10.099 -11.080 -8.145 1.00 . A A . 5 ASP CA 1 1
18 22956 1 1 5 ASP CB C -10.010 -11.766 -9.510 1.00 . A A . 5 ASP CB 1 1
18 22957 1 1 5 ASP CG C -9.960 -13.282 -9.318 1.00 . A A . 5 ASP CG 1 1
18 22958 1 1 5 ASP H H -11.357 -9.570 -9.010 1.00 . A A . 5 ASP H 1 1
18 22959 1 1 5 ASP HA H -10.334 -11.814 -7.388 1.00 . A A . 5 ASP HA 1 1
18 22960 1 1 5 ASP HB2 H -10.875 -11.506 -10.101 1.00 . A A . 5 ASP HB2 1 1
18 22961 1 1 5 ASP HB3 H -9.115 -11.441 -10.019 1.00 . A A . 5 ASP HB3 1 1
18 22962 1 1 5 ASP N N -11.165 -10.041 -8.177 1.00 . A A . 5 ASP N 1 1
18 22963 1 1 5 ASP O O -7.856 -11.043 -7.299 1.00 . A A . 5 ASP O 1 1
18 22964 1 1 5 ASP OD1 O -9.490 -13.713 -8.277 1.00 . A A . 5 ASP OD1 1 1
18 22965 1 1 5 ASP OD2 O -10.393 -13.989 -10.213 1.00 . A A . 5 ASP OD2 1 1
18 22966 1 1 6 GLN C C -7.002 -8.612 -6.342 1.00 . A A . 6 GLN C 1 1
18 22967 1 1 6 GLN CA C -7.351 -8.446 -7.823 1.00 . A A . 6 GLN CA 1 1
18 22968 1 1 6 GLN CB C -7.511 -6.959 -8.147 1.00 . A A . 6 GLN CB 1 1
18 22969 1 1 6 GLN CD C -5.589 -6.783 -9.732 1.00 . A A . 6 GLN CD 1 1
18 22970 1 1 6 GLN CG C -6.132 -6.336 -8.374 1.00 . A A . 6 GLN CG 1 1
18 22971 1 1 6 GLN H H -9.371 -8.670 -8.533 1.00 . A A . 6 GLN H 1 1
18 22972 1 1 6 GLN HA H -6.560 -8.864 -8.428 1.00 . A A . 6 GLN HA 1 1
18 22973 1 1 6 GLN HB2 H -8.108 -6.849 -9.039 1.00 . A A . 6 GLN HB2 1 1
18 22974 1 1 6 GLN HB3 H -7.998 -6.461 -7.322 1.00 . A A . 6 GLN HB3 1 1
18 22975 1 1 6 GLN HE21 H -6.330 -5.217 -10.702 1.00 . A A . 6 GLN HE21 1 1
18 22976 1 1 6 GLN HE22 H -5.473 -6.325 -11.660 1.00 . A A . 6 GLN HE22 1 1
18 22977 1 1 6 GLN HG2 H -6.216 -5.259 -8.355 1.00 . A A . 6 GLN HG2 1 1
18 22978 1 1 6 GLN HG3 H -5.458 -6.659 -7.594 1.00 . A A . 6 GLN HG3 1 1
18 22979 1 1 6 GLN N N -8.628 -9.154 -8.115 1.00 . A A . 6 GLN N 1 1
18 22980 1 1 6 GLN NE2 N -5.815 -6.047 -10.786 1.00 . A A . 6 GLN NE2 1 1
18 22981 1 1 6 GLN O O -6.041 -9.269 -5.991 1.00 . A A . 6 GLN O 1 1
18 22982 1 1 6 GLN OE1 O -4.951 -7.812 -9.836 1.00 . A A . 6 GLN OE1 1 1
18 22983 1 1 7 GLN C C -7.617 -9.609 -3.592 1.00 . A A . 7 GLN C 1 1
18 22984 1 1 7 GLN CA C -7.484 -8.145 -4.015 1.00 . A A . 7 GLN CA 1 1
18 22985 1 1 7 GLN CB C -8.477 -7.295 -3.222 1.00 . A A . 7 GLN CB 1 1
18 22986 1 1 7 GLN CD C -7.758 -5.080 -4.134 1.00 . A A . 7 GLN CD 1 1
18 22987 1 1 7 GLN CG C -7.836 -5.949 -2.876 1.00 . A A . 7 GLN CG 1 1
18 22988 1 1 7 GLN H H -8.543 -7.497 -5.775 1.00 . A A . 7 GLN H 1 1
18 22989 1 1 7 GLN HA H -6.479 -7.804 -3.817 1.00 . A A . 7 GLN HA 1 1
18 22990 1 1 7 GLN HB2 H -9.365 -7.130 -3.816 1.00 . A A . 7 GLN HB2 1 1
18 22991 1 1 7 GLN HB3 H -8.744 -7.809 -2.311 1.00 . A A . 7 GLN HB3 1 1
18 22992 1 1 7 GLN HE21 H -9.728 -4.940 -4.332 1.00 . A A . 7 GLN HE21 1 1
18 22993 1 1 7 GLN HE22 H -8.820 -4.125 -5.512 1.00 . A A . 7 GLN HE22 1 1
18 22994 1 1 7 GLN HG2 H -8.435 -5.447 -2.128 1.00 . A A . 7 GLN HG2 1 1
18 22995 1 1 7 GLN HG3 H -6.841 -6.113 -2.491 1.00 . A A . 7 GLN HG3 1 1
18 22996 1 1 7 GLN N N -7.773 -8.022 -5.471 1.00 . A A . 7 GLN N 1 1
18 22997 1 1 7 GLN NE2 N -8.860 -4.682 -4.707 1.00 . A A . 7 GLN NE2 1 1
18 22998 1 1 7 GLN O O -6.808 -10.126 -2.849 1.00 . A A . 7 GLN O 1 1
18 22999 1 1 7 GLN OE1 O -6.681 -4.762 -4.598 1.00 . A A . 7 GLN OE1 1 1
18 23000 1 1 8 ALA C C -7.571 -12.505 -4.059 1.00 . A A . 8 ALA C 1 1
18 23001 1 1 8 ALA CA C -8.820 -11.708 -3.680 1.00 . A A . 8 ALA CA 1 1
18 23002 1 1 8 ALA CB C -10.031 -12.277 -4.420 1.00 . A A . 8 ALA CB 1 1
18 23003 1 1 8 ALA H H -9.278 -9.843 -4.655 1.00 . A A . 8 ALA H 1 1
18 23004 1 1 8 ALA HA H -8.982 -11.780 -2.614 1.00 . A A . 8 ALA HA 1 1
18 23005 1 1 8 ALA HB1 H -10.894 -11.657 -4.225 1.00 . A A . 8 ALA HB1 1 1
18 23006 1 1 8 ALA HB2 H -9.831 -12.292 -5.481 1.00 . A A . 8 ALA HB2 1 1
18 23007 1 1 8 ALA HB3 H -10.225 -13.282 -4.075 1.00 . A A . 8 ALA HB3 1 1
18 23008 1 1 8 ALA N N -8.635 -10.280 -4.057 1.00 . A A . 8 ALA N 1 1
18 23009 1 1 8 ALA O O -7.335 -13.587 -3.557 1.00 . A A . 8 ALA O 1 1
18 23010 1 1 9 GLU C C -4.381 -12.340 -4.425 1.00 . A A . 9 GLU C 1 1
18 23011 1 1 9 GLU CA C -5.536 -12.713 -5.356 1.00 . A A . 9 GLU CA 1 1
18 23012 1 1 9 GLU CB C -5.174 -12.332 -6.793 1.00 . A A . 9 GLU CB 1 1
18 23013 1 1 9 GLU CD C -4.248 -13.246 -8.926 1.00 . A A . 9 GLU CD 1 1
18 23014 1 1 9 GLU CG C -4.305 -13.430 -7.408 1.00 . A A . 9 GLU CG 1 1
18 23015 1 1 9 GLU H H -6.975 -11.110 -5.339 1.00 . A A . 9 GLU H 1 1
18 23016 1 1 9 GLU HA H -5.714 -13.777 -5.300 1.00 . A A . 9 GLU HA 1 1
18 23017 1 1 9 GLU HB2 H -6.078 -12.218 -7.373 1.00 . A A . 9 GLU HB2 1 1
18 23018 1 1 9 GLU HB3 H -4.627 -11.401 -6.791 1.00 . A A . 9 GLU HB3 1 1
18 23019 1 1 9 GLU HG2 H -3.307 -13.369 -6.999 1.00 . A A . 9 GLU HG2 1 1
18 23020 1 1 9 GLU HG3 H -4.730 -14.395 -7.181 1.00 . A A . 9 GLU HG3 1 1
18 23021 1 1 9 GLU N N -6.767 -11.981 -4.944 1.00 . A A . 9 GLU N 1 1
18 23022 1 1 9 GLU O O -3.544 -13.158 -4.100 1.00 . A A . 9 GLU O 1 1
18 23023 1 1 9 GLU OE1 O -3.382 -12.518 -9.382 1.00 . A A . 9 GLU OE1 1 1
18 23024 1 1 9 GLU OE2 O -5.071 -13.837 -9.606 1.00 . A A . 9 GLU OE2 1 1
18 23025 1 1 10 ALA C C -3.374 -11.391 -1.738 1.00 . A A . 10 ALA C 1 1
18 23026 1 1 10 ALA CA C -3.224 -10.687 -3.087 1.00 . A A . 10 ALA CA 1 1
18 23027 1 1 10 ALA CB C -3.285 -9.171 -2.885 1.00 . A A . 10 ALA CB 1 1
18 23028 1 1 10 ALA H H -5.011 -10.463 -4.269 1.00 . A A . 10 ALA H 1 1
18 23029 1 1 10 ALA HA H -2.274 -10.952 -3.528 1.00 . A A . 10 ALA HA 1 1
18 23030 1 1 10 ALA HB1 H -3.713 -8.709 -3.762 1.00 . A A . 10 ALA HB1 1 1
18 23031 1 1 10 ALA HB2 H -3.898 -8.947 -2.024 1.00 . A A . 10 ALA HB2 1 1
18 23032 1 1 10 ALA HB3 H -2.288 -8.789 -2.726 1.00 . A A . 10 ALA HB3 1 1
18 23033 1 1 10 ALA N N -4.327 -11.109 -3.995 1.00 . A A . 10 ALA N 1 1
18 23034 1 1 10 ALA O O -2.429 -11.931 -1.199 1.00 . A A . 10 ALA O 1 1
18 23035 1 1 11 ARG C C -4.793 -13.576 -0.069 1.00 . A A . 11 ARG C 1 1
18 23036 1 1 11 ARG CA C -4.767 -12.060 0.129 1.00 . A A . 11 ARG CA 1 1
18 23037 1 1 11 ARG CB C -6.098 -11.602 0.726 1.00 . A A . 11 ARG CB 1 1
18 23038 1 1 11 ARG CD C -8.020 -13.086 0.146 1.00 . A A . 11 ARG CD 1 1
18 23039 1 1 11 ARG CG C -7.221 -11.855 -0.281 1.00 . A A . 11 ARG CG 1 1
18 23040 1 1 11 ARG CZ C -10.351 -13.040 0.800 1.00 . A A . 11 ARG CZ 1 1
18 23041 1 1 11 ARG H H -5.307 -10.948 -1.636 1.00 . A A . 11 ARG H 1 1
18 23042 1 1 11 ARG HA H -3.962 -11.797 0.799 1.00 . A A . 11 ARG HA 1 1
18 23043 1 1 11 ARG HB2 H -6.294 -12.155 1.633 1.00 . A A . 11 ARG HB2 1 1
18 23044 1 1 11 ARG HB3 H -6.050 -10.547 0.950 1.00 . A A . 11 ARG HB3 1 1
18 23045 1 1 11 ARG HD2 H -8.433 -13.569 -0.728 1.00 . A A . 11 ARG HD2 1 1
18 23046 1 1 11 ARG HD3 H -7.370 -13.775 0.663 1.00 . A A . 11 ARG HD3 1 1
18 23047 1 1 11 ARG HE H -8.934 -12.118 1.840 1.00 . A A . 11 ARG HE 1 1
18 23048 1 1 11 ARG HG2 H -7.873 -10.994 -0.316 1.00 . A A . 11 ARG HG2 1 1
18 23049 1 1 11 ARG HG3 H -6.796 -12.025 -1.260 1.00 . A A . 11 ARG HG3 1 1
18 23050 1 1 11 ARG HH11 H -10.621 -11.689 -0.653 1.00 . A A . 11 ARG HH11 1 1
18 23051 1 1 11 ARG HH12 H -11.975 -12.720 -0.326 1.00 . A A . 11 ARG HH12 1 1
18 23052 1 1 11 ARG HH21 H -10.367 -14.478 2.191 1.00 . A A . 11 ARG HH21 1 1
18 23053 1 1 11 ARG HH22 H -11.830 -14.300 1.284 1.00 . A A . 11 ARG HH22 1 1
18 23054 1 1 11 ARG N N -4.557 -11.389 -1.186 1.00 . A A . 11 ARG N 1 1
18 23055 1 1 11 ARG NE N -9.126 -12.670 1.053 1.00 . A A . 11 ARG NE 1 1
18 23056 1 1 11 ARG NH1 N -11.036 -12.436 -0.133 1.00 . A A . 11 ARG NH1 1 1
18 23057 1 1 11 ARG NH2 N -10.892 -14.015 1.477 1.00 . A A . 11 ARG NH2 1 1
18 23058 1 1 11 ARG O O -4.565 -14.335 0.852 1.00 . A A . 11 ARG O 1 1
18 23059 1 1 12 ALA C C -3.825 -16.132 -0.971 1.00 . A A . 12 ALA C 1 1
18 23060 1 1 12 ALA CA C -5.106 -15.495 -1.512 1.00 . A A . 12 ALA CA 1 1
18 23061 1 1 12 ALA CB C -5.210 -15.758 -3.016 1.00 . A A . 12 ALA CB 1 1
18 23062 1 1 12 ALA H H -5.247 -13.399 -1.995 1.00 . A A . 12 ALA H 1 1
18 23063 1 1 12 ALA HA H -5.960 -15.924 -1.010 1.00 . A A . 12 ALA HA 1 1
18 23064 1 1 12 ALA HB1 H -4.674 -14.991 -3.555 1.00 . A A . 12 ALA HB1 1 1
18 23065 1 1 12 ALA HB2 H -4.783 -16.723 -3.243 1.00 . A A . 12 ALA HB2 1 1
18 23066 1 1 12 ALA HB3 H -6.249 -15.746 -3.311 1.00 . A A . 12 ALA HB3 1 1
18 23067 1 1 12 ALA N N -5.067 -14.027 -1.264 1.00 . A A . 12 ALA N 1 1
18 23068 1 1 12 ALA O O -3.854 -17.162 -0.330 1.00 . A A . 12 ALA O 1 1
18 23069 1 1 13 PHE C C -1.184 -15.614 0.715 1.00 . A A . 13 PHE C 1 1
18 23070 1 1 13 PHE CA C -1.417 -16.088 -0.720 1.00 . A A . 13 PHE CA 1 1
18 23071 1 1 13 PHE CB C -0.263 -15.615 -1.607 1.00 . A A . 13 PHE CB 1 1
18 23072 1 1 13 PHE CD1 C -1.449 -16.528 -3.636 1.00 . A A . 13 PHE CD1 1 1
18 23073 1 1 13 PHE CD2 C -0.479 -14.310 -3.752 1.00 . A A . 13 PHE CD2 1 1
18 23074 1 1 13 PHE CE1 C -1.892 -16.403 -4.959 1.00 . A A . 13 PHE CE1 1 1
18 23075 1 1 13 PHE CE2 C -0.922 -14.184 -5.074 1.00 . A A . 13 PHE CE2 1 1
18 23076 1 1 13 PHE CG C -0.742 -15.481 -3.033 1.00 . A A . 13 PHE CG 1 1
18 23077 1 1 13 PHE CZ C -1.628 -15.232 -5.678 1.00 . A A . 13 PHE CZ 1 1
18 23078 1 1 13 PHE H H -2.698 -14.690 -1.740 1.00 . A A . 13 PHE H 1 1
18 23079 1 1 13 PHE HA H -1.467 -17.167 -0.739 1.00 . A A . 13 PHE HA 1 1
18 23080 1 1 13 PHE HB2 H 0.091 -14.657 -1.255 1.00 . A A . 13 PHE HB2 1 1
18 23081 1 1 13 PHE HB3 H 0.541 -16.334 -1.565 1.00 . A A . 13 PHE HB3 1 1
18 23082 1 1 13 PHE HD1 H -1.653 -17.433 -3.081 1.00 . A A . 13 PHE HD1 1 1
18 23083 1 1 13 PHE HD2 H 0.067 -13.502 -3.286 1.00 . A A . 13 PHE HD2 1 1
18 23084 1 1 13 PHE HE1 H -2.438 -17.211 -5.424 1.00 . A A . 13 PHE HE1 1 1
18 23085 1 1 13 PHE HE2 H -0.718 -13.281 -5.629 1.00 . A A . 13 PHE HE2 1 1
18 23086 1 1 13 PHE HZ H -1.970 -15.135 -6.697 1.00 . A A . 13 PHE HZ 1 1
18 23087 1 1 13 PHE N N -2.700 -15.522 -1.222 1.00 . A A . 13 PHE N 1 1
18 23088 1 1 13 PHE O O -0.667 -16.338 1.543 1.00 . A A . 13 PHE O 1 1
18 23089 1 1 14 LEU C C -2.452 -14.454 3.317 1.00 . A A . 14 LEU C 1 1
18 23090 1 1 14 LEU CA C -1.368 -13.883 2.401 1.00 . A A . 14 LEU CA 1 1
18 23091 1 1 14 LEU CB C -1.458 -12.356 2.389 1.00 . A A . 14 LEU CB 1 1
18 23092 1 1 14 LEU CD1 C -0.938 -10.326 1.028 1.00 . A A . 14 LEU CD1 1 1
18 23093 1 1 14 LEU CD2 C 0.876 -11.941 1.604 1.00 . A A . 14 LEU CD2 1 1
18 23094 1 1 14 LEU CG C -0.606 -11.803 1.247 1.00 . A A . 14 LEU CG 1 1
18 23095 1 1 14 LEU H H -1.981 -13.835 0.336 1.00 . A A . 14 LEU H 1 1
18 23096 1 1 14 LEU HA H -0.395 -14.183 2.763 1.00 . A A . 14 LEU HA 1 1
18 23097 1 1 14 LEU HB2 H -2.488 -12.058 2.248 1.00 . A A . 14 LEU HB2 1 1
18 23098 1 1 14 LEU HB3 H -1.096 -11.966 3.328 1.00 . A A . 14 LEU HB3 1 1
18 23099 1 1 14 LEU HD11 H -1.343 -9.910 1.939 1.00 . A A . 14 LEU HD11 1 1
18 23100 1 1 14 LEU HD12 H -0.041 -9.791 0.756 1.00 . A A . 14 LEU HD12 1 1
18 23101 1 1 14 LEU HD13 H -1.666 -10.234 0.236 1.00 . A A . 14 LEU HD13 1 1
18 23102 1 1 14 LEU HD21 H 1.099 -12.976 1.821 1.00 . A A . 14 LEU HD21 1 1
18 23103 1 1 14 LEU HD22 H 1.480 -11.610 0.772 1.00 . A A . 14 LEU HD22 1 1
18 23104 1 1 14 LEU HD23 H 1.094 -11.337 2.472 1.00 . A A . 14 LEU HD23 1 1
18 23105 1 1 14 LEU HG H -0.813 -12.356 0.342 1.00 . A A . 14 LEU HG 1 1
18 23106 1 1 14 LEU N N -1.564 -14.403 1.018 1.00 . A A . 14 LEU N 1 1
18 23107 1 1 14 LEU O O -3.435 -13.802 3.612 1.00 . A A . 14 LEU O 1 1
18 23108 1 1 15 SER C C -3.762 -15.262 5.702 1.00 . A A . 15 SER C 1 1
18 23109 1 1 15 SER CA C -3.307 -16.284 4.659 1.00 . A A . 15 SER CA 1 1
18 23110 1 1 15 SER CB C -2.700 -17.497 5.366 1.00 . A A . 15 SER CB 1 1
18 23111 1 1 15 SER H H -1.486 -16.176 3.512 1.00 . A A . 15 SER H 1 1
18 23112 1 1 15 SER HA H -4.156 -16.600 4.071 1.00 . A A . 15 SER HA 1 1
18 23113 1 1 15 SER HB2 H -3.314 -17.771 6.207 1.00 . A A . 15 SER HB2 1 1
18 23114 1 1 15 SER HB3 H -2.649 -18.327 4.674 1.00 . A A . 15 SER HB3 1 1
18 23115 1 1 15 SER HG H -0.894 -17.983 5.907 1.00 . A A . 15 SER HG 1 1
18 23116 1 1 15 SER N N -2.285 -15.668 3.766 1.00 . A A . 15 SER N 1 1
18 23117 1 1 15 SER O O -3.142 -14.235 5.891 1.00 . A A . 15 SER O 1 1
18 23118 1 1 15 SER OG O -1.396 -17.168 5.827 1.00 . A A . 15 SER OG 1 1
18 23119 1 1 16 GLU C C -4.279 -14.438 8.515 1.00 . A A . 16 GLU C 1 1
18 23120 1 1 16 GLU CA C -5.334 -14.581 7.416 1.00 . A A . 16 GLU CA 1 1
18 23121 1 1 16 GLU CB C -6.635 -15.109 8.024 1.00 . A A . 16 GLU CB 1 1
18 23122 1 1 16 GLU CD C -8.380 -14.506 9.710 1.00 . A A . 16 GLU CD 1 1
18 23123 1 1 16 GLU CG C -7.400 -13.954 8.674 1.00 . A A . 16 GLU CG 1 1
18 23124 1 1 16 GLU H H -5.328 -16.373 6.218 1.00 . A A . 16 GLU H 1 1
18 23125 1 1 16 GLU HA H -5.513 -13.619 6.960 1.00 . A A . 16 GLU HA 1 1
18 23126 1 1 16 GLU HB2 H -7.242 -15.553 7.248 1.00 . A A . 16 GLU HB2 1 1
18 23127 1 1 16 GLU HB3 H -6.408 -15.852 8.774 1.00 . A A . 16 GLU HB3 1 1
18 23128 1 1 16 GLU HG2 H -6.701 -13.287 9.157 1.00 . A A . 16 GLU HG2 1 1
18 23129 1 1 16 GLU HG3 H -7.948 -13.413 7.916 1.00 . A A . 16 GLU HG3 1 1
18 23130 1 1 16 GLU N N -4.842 -15.537 6.384 1.00 . A A . 16 GLU N 1 1
18 23131 1 1 16 GLU O O -4.295 -13.499 9.285 1.00 . A A . 16 GLU O 1 1
18 23132 1 1 16 GLU OE1 O -8.112 -15.571 10.241 1.00 . A A . 16 GLU OE1 1 1
18 23133 1 1 16 GLU OE2 O -9.383 -13.855 9.954 1.00 . A A . 16 GLU OE2 1 1
18 23134 1 1 17 GLU C C -1.210 -14.321 9.180 1.00 . A A . 17 GLU C 1 1
18 23135 1 1 17 GLU CA C -2.308 -15.283 9.639 1.00 . A A . 17 GLU CA 1 1
18 23136 1 1 17 GLU CB C -1.707 -16.671 9.864 1.00 . A A . 17 GLU CB 1 1
18 23137 1 1 17 GLU CD C -0.378 -18.501 8.800 1.00 . A A . 17 GLU CD 1 1
18 23138 1 1 17 GLU CG C -1.153 -17.208 8.542 1.00 . A A . 17 GLU CG 1 1
18 23139 1 1 17 GLU H H -3.370 -16.113 7.960 1.00 . A A . 17 GLU H 1 1
18 23140 1 1 17 GLU HA H -2.741 -14.923 10.560 1.00 . A A . 17 GLU HA 1 1
18 23141 1 1 17 GLU HB2 H -0.908 -16.604 10.589 1.00 . A A . 17 GLU HB2 1 1
18 23142 1 1 17 GLU HB3 H -2.471 -17.340 10.230 1.00 . A A . 17 GLU HB3 1 1
18 23143 1 1 17 GLU HG2 H -1.971 -17.405 7.865 1.00 . A A . 17 GLU HG2 1 1
18 23144 1 1 17 GLU HG3 H -0.492 -16.474 8.105 1.00 . A A . 17 GLU HG3 1 1
18 23145 1 1 17 GLU N N -3.363 -15.364 8.592 1.00 . A A . 17 GLU N 1 1
18 23146 1 1 17 GLU O O -0.526 -13.716 9.982 1.00 . A A . 17 GLU O 1 1
18 23147 1 1 17 GLU OE1 O 0.283 -18.577 9.823 1.00 . A A . 17 GLU OE1 1 1
18 23148 1 1 17 GLU OE2 O -0.457 -19.392 7.971 1.00 . A A . 17 GLU OE2 1 1
18 23149 1 1 18 MET C C -0.474 -11.806 7.507 1.00 . A A . 18 MET C 1 1
18 23150 1 1 18 MET CA C 0.013 -13.251 7.386 1.00 . A A . 18 MET CA 1 1
18 23151 1 1 18 MET CB C 0.304 -13.570 5.919 1.00 . A A . 18 MET CB 1 1
18 23152 1 1 18 MET CE C 3.999 -14.111 4.416 1.00 . A A . 18 MET CE 1 1
18 23153 1 1 18 MET CG C 1.738 -13.154 5.579 1.00 . A A . 18 MET CG 1 1
18 23154 1 1 18 MET H H -1.601 -14.671 7.265 1.00 . A A . 18 MET H 1 1
18 23155 1 1 18 MET HA H 0.916 -13.377 7.967 1.00 . A A . 18 MET HA 1 1
18 23156 1 1 18 MET HB2 H 0.187 -14.631 5.751 1.00 . A A . 18 MET HB2 1 1
18 23157 1 1 18 MET HB3 H -0.384 -13.027 5.289 1.00 . A A . 18 MET HB3 1 1
18 23158 1 1 18 MET HE1 H 3.460 -13.872 3.513 1.00 . A A . 18 MET HE1 1 1
18 23159 1 1 18 MET HE2 H 4.558 -13.243 4.738 1.00 . A A . 18 MET HE2 1 1
18 23160 1 1 18 MET HE3 H 4.676 -14.930 4.222 1.00 . A A . 18 MET HE3 1 1
18 23161 1 1 18 MET HG2 H 1.772 -12.768 4.570 1.00 . A A . 18 MET HG2 1 1
18 23162 1 1 18 MET HG3 H 2.062 -12.389 6.268 1.00 . A A . 18 MET HG3 1 1
18 23163 1 1 18 MET N N -1.038 -14.174 7.896 1.00 . A A . 18 MET N 1 1
18 23164 1 1 18 MET O O 0.164 -10.976 8.124 1.00 . A A . 18 MET O 1 1
18 23165 1 1 18 MET SD S 2.831 -14.590 5.713 1.00 . A A . 18 MET SD 1 1
18 23166 1 1 19 ILE C C -2.304 -9.723 8.475 1.00 . A A . 19 ILE C 1 1
18 23167 1 1 19 ILE CA C -2.127 -10.107 7.008 1.00 . A A . 19 ILE CA 1 1
18 23168 1 1 19 ILE CB C -3.476 -10.025 6.293 1.00 . A A . 19 ILE CB 1 1
18 23169 1 1 19 ILE CD1 C -4.499 -11.673 4.717 1.00 . A A . 19 ILE CD1 1 1
18 23170 1 1 19 ILE CG1 C -3.361 -10.668 4.909 1.00 . A A . 19 ILE CG1 1 1
18 23171 1 1 19 ILE CG2 C -3.884 -8.558 6.141 1.00 . A A . 19 ILE CG2 1 1
18 23172 1 1 19 ILE H H -2.101 -12.183 6.432 1.00 . A A . 19 ILE H 1 1
18 23173 1 1 19 ILE HA H -1.429 -9.430 6.542 1.00 . A A . 19 ILE HA 1 1
18 23174 1 1 19 ILE HB H -4.223 -10.546 6.874 1.00 . A A . 19 ILE HB 1 1
18 23175 1 1 19 ILE HD11 H -5.437 -11.213 4.990 1.00 . A A . 19 ILE HD11 1 1
18 23176 1 1 19 ILE HD12 H -4.536 -11.980 3.682 1.00 . A A . 19 ILE HD12 1 1
18 23177 1 1 19 ILE HD13 H -4.325 -12.536 5.342 1.00 . A A . 19 ILE HD13 1 1
18 23178 1 1 19 ILE HG12 H -3.425 -9.902 4.149 1.00 . A A . 19 ILE HG12 1 1
18 23179 1 1 19 ILE HG13 H -2.414 -11.179 4.827 1.00 . A A . 19 ILE HG13 1 1
18 23180 1 1 19 ILE HG21 H -3.398 -7.968 6.904 1.00 . A A . 19 ILE HG21 1 1
18 23181 1 1 19 ILE HG22 H -3.587 -8.201 5.166 1.00 . A A . 19 ILE HG22 1 1
18 23182 1 1 19 ILE HG23 H -4.956 -8.469 6.245 1.00 . A A . 19 ILE HG23 1 1
18 23183 1 1 19 ILE N N -1.601 -11.499 6.924 1.00 . A A . 19 ILE N 1 1
18 23184 1 1 19 ILE O O -1.923 -8.650 8.898 1.00 . A A . 19 ILE O 1 1
18 23185 1 1 20 ALA C C -1.729 -9.968 11.342 1.00 . A A . 20 ALA C 1 1
18 23186 1 1 20 ALA CA C -3.080 -10.283 10.696 1.00 . A A . 20 ALA CA 1 1
18 23187 1 1 20 ALA CB C -3.709 -11.490 11.390 1.00 . A A . 20 ALA CB 1 1
18 23188 1 1 20 ALA H H -3.177 -11.454 8.894 1.00 . A A . 20 ALA H 1 1
18 23189 1 1 20 ALA HA H -3.735 -9.429 10.793 1.00 . A A . 20 ALA HA 1 1
18 23190 1 1 20 ALA HB1 H -4.524 -11.865 10.788 1.00 . A A . 20 ALA HB1 1 1
18 23191 1 1 20 ALA HB2 H -2.964 -12.262 11.511 1.00 . A A . 20 ALA HB2 1 1
18 23192 1 1 20 ALA HB3 H -4.082 -11.193 12.358 1.00 . A A . 20 ALA HB3 1 1
18 23193 1 1 20 ALA N N -2.879 -10.593 9.255 1.00 . A A . 20 ALA N 1 1
18 23194 1 1 20 ALA O O -1.626 -9.120 12.206 1.00 . A A . 20 ALA O 1 1
18 23195 1 1 21 GLU C C 1.226 -9.094 10.920 1.00 . A A . 21 GLU C 1 1
18 23196 1 1 21 GLU CA C 0.651 -10.380 11.517 1.00 . A A . 21 GLU CA 1 1
18 23197 1 1 21 GLU CB C 1.586 -11.551 11.202 1.00 . A A . 21 GLU CB 1 1
18 23198 1 1 21 GLU CD C 3.674 -12.483 12.211 1.00 . A A . 21 GLU CD 1 1
18 23199 1 1 21 GLU CG C 2.235 -12.049 12.496 1.00 . A A . 21 GLU CG 1 1
18 23200 1 1 21 GLU H H -0.795 -11.322 10.228 1.00 . A A . 21 GLU H 1 1
18 23201 1 1 21 GLU HA H 0.559 -10.270 12.588 1.00 . A A . 21 GLU HA 1 1
18 23202 1 1 21 GLU HB2 H 1.020 -12.352 10.752 1.00 . A A . 21 GLU HB2 1 1
18 23203 1 1 21 GLU HB3 H 2.356 -11.224 10.519 1.00 . A A . 21 GLU HB3 1 1
18 23204 1 1 21 GLU HG2 H 2.236 -11.254 13.227 1.00 . A A . 21 GLU HG2 1 1
18 23205 1 1 21 GLU HG3 H 1.677 -12.890 12.878 1.00 . A A . 21 GLU HG3 1 1
18 23206 1 1 21 GLU N N -0.691 -10.643 10.927 1.00 . A A . 21 GLU N 1 1
18 23207 1 1 21 GLU O O 2.089 -8.461 11.496 1.00 . A A . 21 GLU O 1 1
18 23208 1 1 21 GLU OE1 O 3.852 -13.403 11.429 1.00 . A A . 21 GLU OE1 1 1
18 23209 1 1 21 GLU OE2 O 4.576 -11.887 12.778 1.00 . A A . 21 GLU OE2 1 1
18 23210 1 1 22 PHE C C 0.553 -6.244 9.725 1.00 . A A . 22 PHE C 1 1
18 23211 1 1 22 PHE CA C 1.274 -7.458 9.134 1.00 . A A . 22 PHE CA 1 1
18 23212 1 1 22 PHE CB C 1.025 -7.513 7.625 1.00 . A A . 22 PHE CB 1 1
18 23213 1 1 22 PHE CD1 C 3.358 -6.722 7.089 1.00 . A A . 22 PHE CD1 1 1
18 23214 1 1 22 PHE CD2 C 2.552 -8.764 6.057 1.00 . A A . 22 PHE CD2 1 1
18 23215 1 1 22 PHE CE1 C 4.580 -6.868 6.424 1.00 . A A . 22 PHE CE1 1 1
18 23216 1 1 22 PHE CE2 C 3.775 -8.910 5.392 1.00 . A A . 22 PHE CE2 1 1
18 23217 1 1 22 PHE CG C 2.343 -7.669 6.906 1.00 . A A . 22 PHE CG 1 1
18 23218 1 1 22 PHE CZ C 4.789 -7.963 5.575 1.00 . A A . 22 PHE CZ 1 1
18 23219 1 1 22 PHE H H 0.059 -9.227 9.319 1.00 . A A . 22 PHE H 1 1
18 23220 1 1 22 PHE HA H 2.333 -7.373 9.322 1.00 . A A . 22 PHE HA 1 1
18 23221 1 1 22 PHE HB2 H 0.387 -8.353 7.395 1.00 . A A . 22 PHE HB2 1 1
18 23222 1 1 22 PHE HB3 H 0.548 -6.599 7.305 1.00 . A A . 22 PHE HB3 1 1
18 23223 1 1 22 PHE HD1 H 3.197 -5.879 7.744 1.00 . A A . 22 PHE HD1 1 1
18 23224 1 1 22 PHE HD2 H 1.769 -9.493 5.916 1.00 . A A . 22 PHE HD2 1 1
18 23225 1 1 22 PHE HE1 H 5.363 -6.138 6.565 1.00 . A A . 22 PHE HE1 1 1
18 23226 1 1 22 PHE HE2 H 3.935 -9.753 4.737 1.00 . A A . 22 PHE HE2 1 1
18 23227 1 1 22 PHE HZ H 5.733 -8.076 5.062 1.00 . A A . 22 PHE HZ 1 1
18 23228 1 1 22 PHE N N 0.755 -8.702 9.768 1.00 . A A . 22 PHE N 1 1
18 23229 1 1 22 PHE O O 0.948 -5.115 9.520 1.00 . A A . 22 PHE O 1 1
18 23230 1 1 23 LYS C C -0.342 -4.592 12.047 1.00 . A A . 23 LYS C 1 1
18 23231 1 1 23 LYS CA C -1.249 -5.329 11.060 1.00 . A A . 23 LYS CA 1 1
18 23232 1 1 23 LYS CB C -2.483 -5.858 11.795 1.00 . A A . 23 LYS CB 1 1
18 23233 1 1 23 LYS CD C -4.069 -4.380 13.041 1.00 . A A . 23 LYS CD 1 1
18 23234 1 1 23 LYS CE C -4.686 -5.549 13.811 1.00 . A A . 23 LYS CE 1 1
18 23235 1 1 23 LYS CG C -3.631 -4.855 11.653 1.00 . A A . 23 LYS CG 1 1
18 23236 1 1 23 LYS H H -0.807 -7.389 10.611 1.00 . A A . 23 LYS H 1 1
18 23237 1 1 23 LYS HA H -1.558 -4.649 10.279 1.00 . A A . 23 LYS HA 1 1
18 23238 1 1 23 LYS HB2 H -2.777 -6.806 11.368 1.00 . A A . 23 LYS HB2 1 1
18 23239 1 1 23 LYS HB3 H -2.250 -5.990 12.840 1.00 . A A . 23 LYS HB3 1 1
18 23240 1 1 23 LYS HD2 H -3.210 -4.005 13.580 1.00 . A A . 23 LYS HD2 1 1
18 23241 1 1 23 LYS HD3 H -4.801 -3.593 12.937 1.00 . A A . 23 LYS HD3 1 1
18 23242 1 1 23 LYS HE2 H -5.645 -5.250 14.209 1.00 . A A . 23 LYS HE2 1 1
18 23243 1 1 23 LYS HE3 H -4.818 -6.389 13.147 1.00 . A A . 23 LYS HE3 1 1
18 23244 1 1 23 LYS HG2 H -3.298 -4.009 11.069 1.00 . A A . 23 LYS HG2 1 1
18 23245 1 1 23 LYS HG3 H -4.464 -5.330 11.158 1.00 . A A . 23 LYS HG3 1 1
18 23246 1 1 23 LYS HZ1 H -2.794 -5.797 14.644 1.00 . A A . 23 LYS HZ1 1 1
18 23247 1 1 23 LYS HZ2 H -3.987 -5.346 15.763 1.00 . A A . 23 LYS HZ2 1 1
18 23248 1 1 23 LYS HZ3 H -3.937 -6.938 15.169 1.00 . A A . 23 LYS HZ3 1 1
18 23249 1 1 23 LYS N N -0.504 -6.469 10.457 1.00 . A A . 23 LYS N 1 1
18 23250 1 1 23 LYS NZ N -3.783 -5.936 14.932 1.00 . A A . 23 LYS NZ 1 1
18 23251 1 1 23 LYS O O -0.618 -3.477 12.444 1.00 . A A . 23 LYS O 1 1
18 23252 1 1 24 ALA C C 2.632 -3.633 12.647 1.00 . A A . 24 ALA C 1 1
18 23253 1 1 24 ALA CA C 1.660 -4.536 13.411 1.00 . A A . 24 ALA CA 1 1
18 23254 1 1 24 ALA CB C 2.447 -5.595 14.184 1.00 . A A . 24 ALA CB 1 1
18 23255 1 1 24 ALA H H 0.944 -6.103 12.117 1.00 . A A . 24 ALA H 1 1
18 23256 1 1 24 ALA HA H 1.084 -3.940 14.103 1.00 . A A . 24 ALA HA 1 1
18 23257 1 1 24 ALA HB1 H 2.799 -6.353 13.501 1.00 . A A . 24 ALA HB1 1 1
18 23258 1 1 24 ALA HB2 H 3.292 -5.131 14.673 1.00 . A A . 24 ALA HB2 1 1
18 23259 1 1 24 ALA HB3 H 1.807 -6.049 14.927 1.00 . A A . 24 ALA HB3 1 1
18 23260 1 1 24 ALA N N 0.739 -5.204 12.448 1.00 . A A . 24 ALA N 1 1
18 23261 1 1 24 ALA O O 2.889 -2.513 13.039 1.00 . A A . 24 ALA O 1 1
18 23262 1 1 25 ALA C C 3.342 -2.338 9.855 1.00 . A A . 25 ALA C 1 1
18 23263 1 1 25 ALA CA C 4.125 -3.278 10.774 1.00 . A A . 25 ALA CA 1 1
18 23264 1 1 25 ALA CB C 5.022 -4.186 9.929 1.00 . A A . 25 ALA CB 1 1
18 23265 1 1 25 ALA H H 2.950 -5.018 11.259 1.00 . A A . 25 ALA H 1 1
18 23266 1 1 25 ALA HA H 4.735 -2.696 11.449 1.00 . A A . 25 ALA HA 1 1
18 23267 1 1 25 ALA HB1 H 4.538 -5.142 9.789 1.00 . A A . 25 ALA HB1 1 1
18 23268 1 1 25 ALA HB2 H 5.196 -3.726 8.968 1.00 . A A . 25 ALA HB2 1 1
18 23269 1 1 25 ALA HB3 H 5.966 -4.330 10.434 1.00 . A A . 25 ALA HB3 1 1
18 23270 1 1 25 ALA N N 3.172 -4.112 11.559 1.00 . A A . 25 ALA N 1 1
18 23271 1 1 25 ALA O O 3.904 -1.668 9.013 1.00 . A A . 25 ALA O 1 1
18 23272 1 1 26 PHE C C 1.215 0.023 9.753 1.00 . A A . 26 PHE C 1 1
18 23273 1 1 26 PHE CA C 1.232 -1.382 9.148 1.00 . A A . 26 PHE CA 1 1
18 23274 1 1 26 PHE CB C -0.199 -1.918 9.062 1.00 . A A . 26 PHE CB 1 1
18 23275 1 1 26 PHE CD1 C -0.634 -0.895 6.800 1.00 . A A . 26 PHE CD1 1 1
18 23276 1 1 26 PHE CD2 C -2.144 -0.376 8.625 1.00 . A A . 26 PHE CD2 1 1
18 23277 1 1 26 PHE CE1 C -1.388 -0.082 5.945 1.00 . A A . 26 PHE CE1 1 1
18 23278 1 1 26 PHE CE2 C -2.898 0.437 7.770 1.00 . A A . 26 PHE CE2 1 1
18 23279 1 1 26 PHE CG C -1.013 -1.041 8.140 1.00 . A A . 26 PHE CG 1 1
18 23280 1 1 26 PHE CZ C -2.520 0.584 6.430 1.00 . A A . 26 PHE CZ 1 1
18 23281 1 1 26 PHE H H 1.611 -2.828 10.698 1.00 . A A . 26 PHE H 1 1
18 23282 1 1 26 PHE HA H 1.664 -1.344 8.159 1.00 . A A . 26 PHE HA 1 1
18 23283 1 1 26 PHE HB2 H -0.181 -2.928 8.677 1.00 . A A . 26 PHE HB2 1 1
18 23284 1 1 26 PHE HB3 H -0.644 -1.916 10.046 1.00 . A A . 26 PHE HB3 1 1
18 23285 1 1 26 PHE HD1 H 0.239 -1.409 6.426 1.00 . A A . 26 PHE HD1 1 1
18 23286 1 1 26 PHE HD2 H -2.436 -0.488 9.659 1.00 . A A . 26 PHE HD2 1 1
18 23287 1 1 26 PHE HE1 H -1.097 0.030 4.911 1.00 . A A . 26 PHE HE1 1 1
18 23288 1 1 26 PHE HE2 H -3.771 0.951 8.144 1.00 . A A . 26 PHE HE2 1 1
18 23289 1 1 26 PHE HZ H -3.102 1.210 5.770 1.00 . A A . 26 PHE HZ 1 1
18 23290 1 1 26 PHE N N 2.047 -2.281 10.012 1.00 . A A . 26 PHE N 1 1
18 23291 1 1 26 PHE O O 1.390 1.007 9.063 1.00 . A A . 26 PHE O 1 1
18 23292 1 1 27 ASP C C 2.361 2.116 11.565 1.00 . A A . 27 ASP C 1 1
18 23293 1 1 27 ASP CA C 0.983 1.463 11.689 1.00 . A A . 27 ASP CA 1 1
18 23294 1 1 27 ASP CB C 0.624 1.306 13.167 1.00 . A A . 27 ASP CB 1 1
18 23295 1 1 27 ASP CG C -0.541 0.326 13.308 1.00 . A A . 27 ASP CG 1 1
18 23296 1 1 27 ASP H H 0.872 -0.686 11.576 1.00 . A A . 27 ASP H 1 1
18 23297 1 1 27 ASP HA H 0.246 2.085 11.203 1.00 . A A . 27 ASP HA 1 1
18 23298 1 1 27 ASP HB2 H 1.480 0.928 13.707 1.00 . A A . 27 ASP HB2 1 1
18 23299 1 1 27 ASP HB3 H 0.337 2.264 13.572 1.00 . A A . 27 ASP HB3 1 1
18 23300 1 1 27 ASP N N 1.009 0.123 11.038 1.00 . A A . 27 ASP N 1 1
18 23301 1 1 27 ASP O O 2.492 3.323 11.619 1.00 . A A . 27 ASP O 1 1
18 23302 1 1 27 ASP OD1 O -0.284 -0.863 13.396 1.00 . A A . 27 ASP OD1 1 1
18 23303 1 1 27 ASP OD2 O -1.673 0.782 13.326 1.00 . A A . 27 ASP OD2 1 1
18 23304 1 1 28 MET C C 4.706 3.115 10.330 1.00 . A A . 28 MET C 1 1
18 23305 1 1 28 MET CA C 4.757 1.911 11.271 1.00 . A A . 28 MET CA 1 1
18 23306 1 1 28 MET CB C 5.710 0.857 10.701 1.00 . A A . 28 MET CB 1 1
18 23307 1 1 28 MET CE C 9.001 -0.872 11.566 1.00 . A A . 28 MET CE 1 1
18 23308 1 1 28 MET CG C 6.548 0.260 11.833 1.00 . A A . 28 MET CG 1 1
18 23309 1 1 28 MET H H 3.265 0.359 11.357 1.00 . A A . 28 MET H 1 1
18 23310 1 1 28 MET HA H 5.107 2.225 12.242 1.00 . A A . 28 MET HA 1 1
18 23311 1 1 28 MET HB2 H 5.138 0.074 10.224 1.00 . A A . 28 MET HB2 1 1
18 23312 1 1 28 MET HB3 H 6.364 1.317 9.975 1.00 . A A . 28 MET HB3 1 1
18 23313 1 1 28 MET HE1 H 9.053 0.072 12.089 1.00 . A A . 28 MET HE1 1 1
18 23314 1 1 28 MET HE2 H 9.477 -1.644 12.154 1.00 . A A . 28 MET HE2 1 1
18 23315 1 1 28 MET HE3 H 9.505 -0.783 10.618 1.00 . A A . 28 MET HE3 1 1
18 23316 1 1 28 MET HG2 H 7.339 0.947 12.095 1.00 . A A . 28 MET HG2 1 1
18 23317 1 1 28 MET HG3 H 5.919 0.090 12.695 1.00 . A A . 28 MET HG3 1 1
18 23318 1 1 28 MET N N 3.391 1.330 11.398 1.00 . A A . 28 MET N 1 1
18 23319 1 1 28 MET O O 5.446 4.068 10.483 1.00 . A A . 28 MET O 1 1
18 23320 1 1 28 MET SD S 7.266 -1.310 11.291 1.00 . A A . 28 MET SD 1 1
18 23321 1 1 29 PHE C C 2.802 5.289 9.019 1.00 . A A . 29 PHE C 1 1
18 23322 1 1 29 PHE CA C 3.724 4.229 8.418 1.00 . A A . 29 PHE CA 1 1
18 23323 1 1 29 PHE CB C 3.142 3.742 7.089 1.00 . A A . 29 PHE CB 1 1
18 23324 1 1 29 PHE CD1 C 5.287 2.805 6.156 1.00 . A A . 29 PHE CD1 1 1
18 23325 1 1 29 PHE CD2 C 3.412 1.307 6.495 1.00 . A A . 29 PHE CD2 1 1
18 23326 1 1 29 PHE CE1 C 6.053 1.738 5.671 1.00 . A A . 29 PHE CE1 1 1
18 23327 1 1 29 PHE CE2 C 4.177 0.239 6.011 1.00 . A A . 29 PHE CE2 1 1
18 23328 1 1 29 PHE CG C 3.967 2.590 6.569 1.00 . A A . 29 PHE CG 1 1
18 23329 1 1 29 PHE CZ C 5.497 0.455 5.599 1.00 . A A . 29 PHE CZ 1 1
18 23330 1 1 29 PHE H H 3.241 2.308 9.262 1.00 . A A . 29 PHE H 1 1
18 23331 1 1 29 PHE HA H 4.703 4.653 8.251 1.00 . A A . 29 PHE HA 1 1
18 23332 1 1 29 PHE HB2 H 2.123 3.416 7.239 1.00 . A A . 29 PHE HB2 1 1
18 23333 1 1 29 PHE HB3 H 3.160 4.549 6.371 1.00 . A A . 29 PHE HB3 1 1
18 23334 1 1 29 PHE HD1 H 5.715 3.795 6.212 1.00 . A A . 29 PHE HD1 1 1
18 23335 1 1 29 PHE HD2 H 2.393 1.140 6.814 1.00 . A A . 29 PHE HD2 1 1
18 23336 1 1 29 PHE HE1 H 7.071 1.904 5.353 1.00 . A A . 29 PHE HE1 1 1
18 23337 1 1 29 PHE HE2 H 3.749 -0.751 5.956 1.00 . A A . 29 PHE HE2 1 1
18 23338 1 1 29 PHE HZ H 6.088 -0.369 5.224 1.00 . A A . 29 PHE HZ 1 1
18 23339 1 1 29 PHE N N 3.831 3.084 9.364 1.00 . A A . 29 PHE N 1 1
18 23340 1 1 29 PHE O O 3.072 6.472 8.953 1.00 . A A . 29 PHE O 1 1
18 23341 1 1 30 ASP C C 1.529 6.690 11.261 1.00 . A A . 30 ASP C 1 1
18 23342 1 1 30 ASP CA C 0.779 5.853 10.226 1.00 . A A . 30 ASP CA 1 1
18 23343 1 1 30 ASP CB C -0.367 5.103 10.910 1.00 . A A . 30 ASP CB 1 1
18 23344 1 1 30 ASP CG C -1.162 6.071 11.788 1.00 . A A . 30 ASP CG 1 1
18 23345 1 1 30 ASP H H 1.521 3.914 9.658 1.00 . A A . 30 ASP H 1 1
18 23346 1 1 30 ASP HA H 0.378 6.499 9.460 1.00 . A A . 30 ASP HA 1 1
18 23347 1 1 30 ASP HB2 H -1.019 4.679 10.159 1.00 . A A . 30 ASP HB2 1 1
18 23348 1 1 30 ASP HB3 H 0.036 4.312 11.524 1.00 . A A . 30 ASP HB3 1 1
18 23349 1 1 30 ASP N N 1.717 4.872 9.613 1.00 . A A . 30 ASP N 1 1
18 23350 1 1 30 ASP O O 2.594 6.323 11.717 1.00 . A A . 30 ASP O 1 1
18 23351 1 1 30 ASP OD1 O -1.991 6.785 11.248 1.00 . A A . 30 ASP OD1 1 1
18 23352 1 1 30 ASP OD2 O -0.926 6.084 12.985 1.00 . A A . 30 ASP OD2 1 1
18 23353 1 1 31 ALA C C 0.645 9.184 13.657 1.00 . A A . 31 ALA C 1 1
18 23354 1 1 31 ALA CA C 1.670 8.672 12.644 1.00 . A A . 31 ALA CA 1 1
18 23355 1 1 31 ALA CB C 2.330 9.858 11.939 1.00 . A A . 31 ALA CB 1 1
18 23356 1 1 31 ALA H H 0.125 8.093 11.258 1.00 . A A . 31 ALA H 1 1
18 23357 1 1 31 ALA HA H 2.424 8.093 13.157 1.00 . A A . 31 ALA HA 1 1
18 23358 1 1 31 ALA HB1 H 2.628 9.564 10.943 1.00 . A A . 31 ALA HB1 1 1
18 23359 1 1 31 ALA HB2 H 1.629 10.677 11.877 1.00 . A A . 31 ALA HB2 1 1
18 23360 1 1 31 ALA HB3 H 3.201 10.170 12.497 1.00 . A A . 31 ALA HB3 1 1
18 23361 1 1 31 ALA N N 0.985 7.814 11.637 1.00 . A A . 31 ALA N 1 1
18 23362 1 1 31 ALA O O 0.644 8.791 14.806 1.00 . A A . 31 ALA O 1 1
18 23363 1 1 32 ASP C C -1.868 9.432 14.975 1.00 . A A . 32 ASP C 1 1
18 23364 1 1 32 ASP CA C -1.254 10.589 14.184 1.00 . A A . 32 ASP CA 1 1
18 23365 1 1 32 ASP CB C -2.351 11.307 13.395 1.00 . A A . 32 ASP CB 1 1
18 23366 1 1 32 ASP CG C -2.756 12.585 14.131 1.00 . A A . 32 ASP CG 1 1
18 23367 1 1 32 ASP H H -0.216 10.362 12.310 1.00 . A A . 32 ASP H 1 1
18 23368 1 1 32 ASP HA H -0.789 11.284 14.867 1.00 . A A . 32 ASP HA 1 1
18 23369 1 1 32 ASP HB2 H -1.982 11.558 12.411 1.00 . A A . 32 ASP HB2 1 1
18 23370 1 1 32 ASP HB3 H -3.210 10.660 13.303 1.00 . A A . 32 ASP HB3 1 1
18 23371 1 1 32 ASP N N -0.231 10.058 13.241 1.00 . A A . 32 ASP N 1 1
18 23372 1 1 32 ASP O O -1.855 9.422 16.190 1.00 . A A . 32 ASP O 1 1
18 23373 1 1 32 ASP OD1 O -1.870 13.312 14.547 1.00 . A A . 32 ASP OD1 1 1
18 23374 1 1 32 ASP OD2 O -3.948 12.816 14.267 1.00 . A A . 32 ASP OD2 1 1
18 23375 1 1 33 GLY C C -4.340 6.927 14.343 1.00 . A A . 33 GLY C 1 1
18 23376 1 1 33 GLY CA C -3.016 7.299 15.011 1.00 . A A . 33 GLY CA 1 1
18 23377 1 1 33 GLY H H -2.405 8.480 13.316 1.00 . A A . 33 GLY H 1 1
18 23378 1 1 33 GLY HA2 H -2.342 6.455 14.973 1.00 . A A . 33 GLY HA2 1 1
18 23379 1 1 33 GLY HA3 H -3.198 7.569 16.040 1.00 . A A . 33 GLY HA3 1 1
18 23380 1 1 33 GLY N N -2.404 8.455 14.296 1.00 . A A . 33 GLY N 1 1
18 23381 1 1 33 GLY O O -5.403 7.134 14.893 1.00 . A A . 33 GLY O 1 1
18 23382 1 1 34 GLY C C -5.330 4.675 11.718 1.00 . A A . 34 GLY C 1 1
18 23383 1 1 34 GLY CA C -5.542 5.995 12.459 1.00 . A A . 34 GLY CA 1 1
18 23384 1 1 34 GLY H H -3.417 6.221 12.733 1.00 . A A . 34 GLY H 1 1
18 23385 1 1 34 GLY HA2 H -6.337 5.880 13.182 1.00 . A A . 34 GLY HA2 1 1
18 23386 1 1 34 GLY HA3 H -5.808 6.763 11.749 1.00 . A A . 34 GLY HA3 1 1
18 23387 1 1 34 GLY N N -4.285 6.380 13.161 1.00 . A A . 34 GLY N 1 1
18 23388 1 1 34 GLY O O -5.797 3.633 12.136 1.00 . A A . 34 GLY O 1 1
18 23389 1 1 35 GLY C C -4.367 3.779 8.353 1.00 . A A . 35 GLY C 1 1
18 23390 1 1 35 GLY CA C -4.389 3.458 9.847 1.00 . A A . 35 GLY CA 1 1
18 23391 1 1 35 GLY H H -4.266 5.560 10.297 1.00 . A A . 35 GLY H 1 1
18 23392 1 1 35 GLY HA2 H -3.440 3.034 10.140 1.00 . A A . 35 GLY HA2 1 1
18 23393 1 1 35 GLY HA3 H -5.178 2.751 10.048 1.00 . A A . 35 GLY HA3 1 1
18 23394 1 1 35 GLY N N -4.631 4.710 10.618 1.00 . A A . 35 GLY N 1 1
18 23395 1 1 35 GLY O O -5.135 3.241 7.579 1.00 . A A . 35 GLY O 1 1
18 23396 1 1 36 ASP C C -2.307 6.046 6.295 1.00 . A A . 36 ASP C 1 1
18 23397 1 1 36 ASP CA C -3.417 5.014 6.498 1.00 . A A . 36 ASP CA 1 1
18 23398 1 1 36 ASP CB C -4.754 5.602 6.046 1.00 . A A . 36 ASP CB 1 1
18 23399 1 1 36 ASP CG C -5.163 6.728 6.996 1.00 . A A . 36 ASP CG 1 1
18 23400 1 1 36 ASP H H -2.884 5.077 8.583 1.00 . A A . 36 ASP H 1 1
18 23401 1 1 36 ASP HA H -3.196 4.129 5.918 1.00 . A A . 36 ASP HA 1 1
18 23402 1 1 36 ASP HB2 H -4.656 5.992 5.043 1.00 . A A . 36 ASP HB2 1 1
18 23403 1 1 36 ASP HB3 H -5.510 4.830 6.059 1.00 . A A . 36 ASP HB3 1 1
18 23404 1 1 36 ASP N N -3.492 4.654 7.941 1.00 . A A . 36 ASP N 1 1
18 23405 1 1 36 ASP O O -1.766 6.582 7.243 1.00 . A A . 36 ASP O 1 1
18 23406 1 1 36 ASP OD1 O -4.286 7.454 7.434 1.00 . A A . 36 ASP OD1 1 1
18 23407 1 1 36 ASP OD2 O -6.346 6.846 7.269 1.00 . A A . 36 ASP OD2 1 1
18 23408 1 1 37 ILE C C -1.327 8.305 3.735 1.00 . A A . 37 ILE C 1 1
18 23409 1 1 37 ILE CA C -0.880 7.326 4.820 1.00 . A A . 37 ILE CA 1 1
18 23410 1 1 37 ILE CB C 0.397 6.611 4.360 1.00 . A A . 37 ILE CB 1 1
18 23411 1 1 37 ILE CD1 C -0.350 4.246 4.748 1.00 . A A . 37 ILE CD1 1 1
18 23412 1 1 37 ILE CG1 C 0.039 5.279 3.687 1.00 . A A . 37 ILE CG1 1 1
18 23413 1 1 37 ILE CG2 C 1.299 6.350 5.569 1.00 . A A . 37 ILE CG2 1 1
18 23414 1 1 37 ILE H H -2.403 5.887 4.319 1.00 . A A . 37 ILE H 1 1
18 23415 1 1 37 ILE HA H -0.676 7.870 5.731 1.00 . A A . 37 ILE HA 1 1
18 23416 1 1 37 ILE HB H 0.921 7.240 3.656 1.00 . A A . 37 ILE HB 1 1
18 23417 1 1 37 ILE HD11 H -0.451 4.734 5.707 1.00 . A A . 37 ILE HD11 1 1
18 23418 1 1 37 ILE HD12 H -1.290 3.790 4.477 1.00 . A A . 37 ILE HD12 1 1
18 23419 1 1 37 ILE HD13 H 0.414 3.486 4.810 1.00 . A A . 37 ILE HD13 1 1
18 23420 1 1 37 ILE HG12 H -0.789 5.430 3.011 1.00 . A A . 37 ILE HG12 1 1
18 23421 1 1 37 ILE HG13 H 0.893 4.917 3.134 1.00 . A A . 37 ILE HG13 1 1
18 23422 1 1 37 ILE HG21 H 0.713 5.925 6.370 1.00 . A A . 37 ILE HG21 1 1
18 23423 1 1 37 ILE HG22 H 2.082 5.660 5.291 1.00 . A A . 37 ILE HG22 1 1
18 23424 1 1 37 ILE HG23 H 1.738 7.279 5.897 1.00 . A A . 37 ILE HG23 1 1
18 23425 1 1 37 ILE N N -1.959 6.330 5.070 1.00 . A A . 37 ILE N 1 1
18 23426 1 1 37 ILE O O -2.005 7.941 2.795 1.00 . A A . 37 ILE O 1 1
18 23427 1 1 38 SER C C -0.101 11.005 2.066 1.00 . A A . 38 SER C 1 1
18 23428 1 1 38 SER CA C -1.343 10.555 2.835 1.00 . A A . 38 SER CA 1 1
18 23429 1 1 38 SER CB C -1.981 11.762 3.526 1.00 . A A . 38 SER CB 1 1
18 23430 1 1 38 SER H H -0.398 9.819 4.623 1.00 . A A . 38 SER H 1 1
18 23431 1 1 38 SER HA H -2.052 10.115 2.149 1.00 . A A . 38 SER HA 1 1
18 23432 1 1 38 SER HB2 H -1.396 12.644 3.327 1.00 . A A . 38 SER HB2 1 1
18 23433 1 1 38 SER HB3 H -2.984 11.906 3.145 1.00 . A A . 38 SER HB3 1 1
18 23434 1 1 38 SER HG H -1.188 11.830 5.302 1.00 . A A . 38 SER HG 1 1
18 23435 1 1 38 SER N N -0.948 9.548 3.857 1.00 . A A . 38 SER N 1 1
18 23436 1 1 38 SER O O 1.008 10.898 2.547 1.00 . A A . 38 SER O 1 1
18 23437 1 1 38 SER OG O -2.021 11.533 4.928 1.00 . A A . 38 SER OG 1 1
18 23438 1 1 39 THR C C 1.785 12.869 0.949 1.00 . A A . 39 THR C 1 1
18 23439 1 1 39 THR CA C 0.904 11.964 0.084 1.00 . A A . 39 THR CA 1 1
18 23440 1 1 39 THR CB C 0.423 12.742 -1.143 1.00 . A A . 39 THR CB 1 1
18 23441 1 1 39 THR CG2 C -0.583 11.894 -1.923 1.00 . A A . 39 THR CG2 1 1
18 23442 1 1 39 THR H H -1.176 11.589 0.503 1.00 . A A . 39 THR H 1 1
18 23443 1 1 39 THR HA H 1.475 11.105 -0.236 1.00 . A A . 39 THR HA 1 1
18 23444 1 1 39 THR HB H 1.266 12.969 -1.779 1.00 . A A . 39 THR HB 1 1
18 23445 1 1 39 THR HG1 H 0.454 14.655 -0.789 1.00 . A A . 39 THR HG1 1 1
18 23446 1 1 39 THR HG21 H -0.730 10.952 -1.416 1.00 . A A . 39 THR HG21 1 1
18 23447 1 1 39 THR HG22 H -1.525 12.420 -1.985 1.00 . A A . 39 THR HG22 1 1
18 23448 1 1 39 THR HG23 H -0.206 11.713 -2.919 1.00 . A A . 39 THR HG23 1 1
18 23449 1 1 39 THR N N -0.273 11.509 0.876 1.00 . A A . 39 THR N 1 1
18 23450 1 1 39 THR O O 2.958 13.044 0.683 1.00 . A A . 39 THR O 1 1
18 23451 1 1 39 THR OG1 O -0.195 13.950 -0.723 1.00 . A A . 39 THR OG1 1 1
18 23452 1 1 40 LYS C C 3.304 13.613 3.316 1.00 . A A . 40 LYS C 1 1
18 23453 1 1 40 LYS CA C 2.041 14.344 2.853 1.00 . A A . 40 LYS CA 1 1
18 23454 1 1 40 LYS CB C 1.212 14.754 4.072 1.00 . A A . 40 LYS CB 1 1
18 23455 1 1 40 LYS CD C 1.302 16.812 5.487 1.00 . A A . 40 LYS CD 1 1
18 23456 1 1 40 LYS CE C 2.135 17.588 6.509 1.00 . A A . 40 LYS CE 1 1
18 23457 1 1 40 LYS CG C 2.079 15.577 5.027 1.00 . A A . 40 LYS CG 1 1
18 23458 1 1 40 LYS H H 0.283 13.299 2.176 1.00 . A A . 40 LYS H 1 1
18 23459 1 1 40 LYS HA H 2.322 15.227 2.298 1.00 . A A . 40 LYS HA 1 1
18 23460 1 1 40 LYS HB2 H 0.368 15.346 3.750 1.00 . A A . 40 LYS HB2 1 1
18 23461 1 1 40 LYS HB3 H 0.858 13.869 4.581 1.00 . A A . 40 LYS HB3 1 1
18 23462 1 1 40 LYS HD2 H 1.095 17.443 4.636 1.00 . A A . 40 LYS HD2 1 1
18 23463 1 1 40 LYS HD3 H 0.373 16.504 5.944 1.00 . A A . 40 LYS HD3 1 1
18 23464 1 1 40 LYS HE2 H 1.617 17.606 7.457 1.00 . A A . 40 LYS HE2 1 1
18 23465 1 1 40 LYS HE3 H 3.094 17.107 6.632 1.00 . A A . 40 LYS HE3 1 1
18 23466 1 1 40 LYS HG2 H 2.340 14.974 5.886 1.00 . A A . 40 LYS HG2 1 1
18 23467 1 1 40 LYS HG3 H 2.980 15.889 4.519 1.00 . A A . 40 LYS HG3 1 1
18 23468 1 1 40 LYS HZ1 H 1.714 19.164 5.215 1.00 . A A . 40 LYS HZ1 1 1
18 23469 1 1 40 LYS HZ2 H 2.114 19.651 6.792 1.00 . A A . 40 LYS HZ2 1 1
18 23470 1 1 40 LYS HZ3 H 3.328 19.111 5.739 1.00 . A A . 40 LYS HZ3 1 1
18 23471 1 1 40 LYS N N 1.232 13.449 1.979 1.00 . A A . 40 LYS N 1 1
18 23472 1 1 40 LYS NZ N 2.339 18.984 6.027 1.00 . A A . 40 LYS NZ 1 1
18 23473 1 1 40 LYS O O 4.358 13.744 2.728 1.00 . A A . 40 LYS O 1 1
18 23474 1 1 41 GLU C C 4.797 11.031 3.858 1.00 . A A . 41 GLU C 1 1
18 23475 1 1 41 GLU CA C 4.402 12.108 4.869 1.00 . A A . 41 GLU CA 1 1
18 23476 1 1 41 GLU CB C 4.073 11.449 6.211 1.00 . A A . 41 GLU CB 1 1
18 23477 1 1 41 GLU CD C 4.083 12.207 8.592 1.00 . A A . 41 GLU CD 1 1
18 23478 1 1 41 GLU CG C 4.916 12.091 7.314 1.00 . A A . 41 GLU CG 1 1
18 23479 1 1 41 GLU H H 2.346 12.752 4.829 1.00 . A A . 41 GLU H 1 1
18 23480 1 1 41 GLU HA H 5.221 12.799 4.998 1.00 . A A . 41 GLU HA 1 1
18 23481 1 1 41 GLU HB2 H 3.023 11.587 6.432 1.00 . A A . 41 GLU HB2 1 1
18 23482 1 1 41 GLU HB3 H 4.295 10.394 6.159 1.00 . A A . 41 GLU HB3 1 1
18 23483 1 1 41 GLU HG2 H 5.785 11.478 7.504 1.00 . A A . 41 GLU HG2 1 1
18 23484 1 1 41 GLU HG3 H 5.230 13.075 7.001 1.00 . A A . 41 GLU HG3 1 1
18 23485 1 1 41 GLU N N 3.205 12.844 4.368 1.00 . A A . 41 GLU N 1 1
18 23486 1 1 41 GLU O O 5.962 10.742 3.668 1.00 . A A . 41 GLU O 1 1
18 23487 1 1 41 GLU OE1 O 3.191 13.040 8.621 1.00 . A A . 41 GLU OE1 1 1
18 23488 1 1 41 GLU OE2 O 4.351 11.461 9.520 1.00 . A A . 41 GLU OE2 1 1
18 23489 1 1 42 LEU C C 5.342 9.817 1.360 1.00 . A A . 42 LEU C 1 1
18 23490 1 1 42 LEU CA C 4.141 9.382 2.202 1.00 . A A . 42 LEU CA 1 1
18 23491 1 1 42 LEU CB C 2.911 9.180 1.303 1.00 . A A . 42 LEU CB 1 1
18 23492 1 1 42 LEU CD1 C 3.948 9.258 -0.983 1.00 . A A . 42 LEU CD1 1 1
18 23493 1 1 42 LEU CD2 C 4.207 7.207 0.427 1.00 . A A . 42 LEU CD2 1 1
18 23494 1 1 42 LEU CG C 3.269 8.360 0.053 1.00 . A A . 42 LEU CG 1 1
18 23495 1 1 42 LEU H H 2.905 10.693 3.379 1.00 . A A . 42 LEU H 1 1
18 23496 1 1 42 LEU HA H 4.371 8.460 2.713 1.00 . A A . 42 LEU HA 1 1
18 23497 1 1 42 LEU HB2 H 2.145 8.661 1.861 1.00 . A A . 42 LEU HB2 1 1
18 23498 1 1 42 LEU HB3 H 2.534 10.144 0.997 1.00 . A A . 42 LEU HB3 1 1
18 23499 1 1 42 LEU HD11 H 3.809 10.293 -0.710 1.00 . A A . 42 LEU HD11 1 1
18 23500 1 1 42 LEU HD12 H 5.004 9.034 -1.016 1.00 . A A . 42 LEU HD12 1 1
18 23501 1 1 42 LEU HD13 H 3.513 9.080 -1.955 1.00 . A A . 42 LEU HD13 1 1
18 23502 1 1 42 LEU HD21 H 4.258 7.114 1.500 1.00 . A A . 42 LEU HD21 1 1
18 23503 1 1 42 LEU HD22 H 3.830 6.287 0.005 1.00 . A A . 42 LEU HD22 1 1
18 23504 1 1 42 LEU HD23 H 5.193 7.403 0.035 1.00 . A A . 42 LEU HD23 1 1
18 23505 1 1 42 LEU HG H 2.361 7.955 -0.374 1.00 . A A . 42 LEU HG 1 1
18 23506 1 1 42 LEU N N 3.834 10.439 3.207 1.00 . A A . 42 LEU N 1 1
18 23507 1 1 42 LEU O O 6.152 9.011 0.951 1.00 . A A . 42 LEU O 1 1
18 23508 1 1 43 GLY C C 7.930 11.095 0.892 1.00 . A A . 43 GLY C 1 1
18 23509 1 1 43 GLY CA C 6.611 11.580 0.283 1.00 . A A . 43 GLY CA 1 1
18 23510 1 1 43 GLY H H 4.799 11.724 1.439 1.00 . A A . 43 GLY H 1 1
18 23511 1 1 43 GLY HA2 H 6.520 11.202 -0.726 1.00 . A A . 43 GLY HA2 1 1
18 23512 1 1 43 GLY HA3 H 6.603 12.659 0.265 1.00 . A A . 43 GLY HA3 1 1
18 23513 1 1 43 GLY N N 5.464 11.090 1.099 1.00 . A A . 43 GLY N 1 1
18 23514 1 1 43 GLY O O 8.711 10.424 0.248 1.00 . A A . 43 GLY O 1 1
18 23515 1 1 44 THR C C 9.481 9.472 2.896 1.00 . A A . 44 THR C 1 1
18 23516 1 1 44 THR CA C 9.459 10.997 2.769 1.00 . A A . 44 THR CA 1 1
18 23517 1 1 44 THR CB C 9.567 11.623 4.161 1.00 . A A . 44 THR CB 1 1
18 23518 1 1 44 THR CG2 C 8.324 11.272 4.979 1.00 . A A . 44 THR CG2 1 1
18 23519 1 1 44 THR H H 7.546 11.981 2.627 1.00 . A A . 44 THR H 1 1
18 23520 1 1 44 THR HA H 10.295 11.319 2.167 1.00 . A A . 44 THR HA 1 1
18 23521 1 1 44 THR HB H 9.642 12.696 4.070 1.00 . A A . 44 THR HB 1 1
18 23522 1 1 44 THR HG1 H 10.907 11.684 5.569 1.00 . A A . 44 THR HG1 1 1
18 23523 1 1 44 THR HG21 H 8.011 10.265 4.745 1.00 . A A . 44 THR HG21 1 1
18 23524 1 1 44 THR HG22 H 8.555 11.341 6.032 1.00 . A A . 44 THR HG22 1 1
18 23525 1 1 44 THR HG23 H 7.528 11.961 4.739 1.00 . A A . 44 THR HG23 1 1
18 23526 1 1 44 THR N N 8.187 11.434 2.126 1.00 . A A . 44 THR N 1 1
18 23527 1 1 44 THR O O 10.515 8.875 3.124 1.00 . A A . 44 THR O 1 1
18 23528 1 1 44 THR OG1 O 10.724 11.119 4.815 1.00 . A A . 44 THR OG1 1 1
18 23529 1 1 45 VAL C C 8.944 6.734 1.607 1.00 . A A . 45 VAL C 1 1
18 23530 1 1 45 VAL CA C 8.321 7.347 2.862 1.00 . A A . 45 VAL CA 1 1
18 23531 1 1 45 VAL CB C 6.869 6.875 3.009 1.00 . A A . 45 VAL CB 1 1
18 23532 1 1 45 VAL CG1 C 6.781 5.373 2.726 1.00 . A A . 45 VAL CG1 1 1
18 23533 1 1 45 VAL CG2 C 6.390 7.147 4.437 1.00 . A A . 45 VAL CG2 1 1
18 23534 1 1 45 VAL H H 7.529 9.328 2.565 1.00 . A A . 45 VAL H 1 1
18 23535 1 1 45 VAL HA H 8.887 7.041 3.730 1.00 . A A . 45 VAL HA 1 1
18 23536 1 1 45 VAL HB H 6.242 7.410 2.309 1.00 . A A . 45 VAL HB 1 1
18 23537 1 1 45 VAL HG11 H 7.769 4.940 2.775 1.00 . A A . 45 VAL HG11 1 1
18 23538 1 1 45 VAL HG12 H 6.146 4.904 3.463 1.00 . A A . 45 VAL HG12 1 1
18 23539 1 1 45 VAL HG13 H 6.366 5.216 1.741 1.00 . A A . 45 VAL HG13 1 1
18 23540 1 1 45 VAL HG21 H 7.033 6.632 5.136 1.00 . A A . 45 VAL HG21 1 1
18 23541 1 1 45 VAL HG22 H 6.423 8.209 4.632 1.00 . A A . 45 VAL HG22 1 1
18 23542 1 1 45 VAL HG23 H 5.377 6.792 4.551 1.00 . A A . 45 VAL HG23 1 1
18 23543 1 1 45 VAL N N 8.353 8.832 2.749 1.00 . A A . 45 VAL N 1 1
18 23544 1 1 45 VAL O O 9.948 6.054 1.671 1.00 . A A . 45 VAL O 1 1
18 23545 1 1 46 MET C C 10.267 7.069 -1.094 1.00 . A A . 46 MET C 1 1
18 23546 1 1 46 MET CA C 8.924 6.401 -0.791 1.00 . A A . 46 MET CA 1 1
18 23547 1 1 46 MET CB C 7.957 6.656 -1.950 1.00 . A A . 46 MET CB 1 1
18 23548 1 1 46 MET CE C 7.205 3.471 -1.257 1.00 . A A . 46 MET CE 1 1
18 23549 1 1 46 MET CG C 7.994 5.469 -2.913 1.00 . A A . 46 MET CG 1 1
18 23550 1 1 46 MET H H 7.550 7.522 0.433 1.00 . A A . 46 MET H 1 1
18 23551 1 1 46 MET HA H 9.070 5.338 -0.671 1.00 . A A . 46 MET HA 1 1
18 23552 1 1 46 MET HB2 H 6.956 6.779 -1.564 1.00 . A A . 46 MET HB2 1 1
18 23553 1 1 46 MET HB3 H 8.254 7.552 -2.475 1.00 . A A . 46 MET HB3 1 1
18 23554 1 1 46 MET HE1 H 8.254 3.273 -1.429 1.00 . A A . 46 MET HE1 1 1
18 23555 1 1 46 MET HE2 H 7.092 4.030 -0.343 1.00 . A A . 46 MET HE2 1 1
18 23556 1 1 46 MET HE3 H 6.666 2.536 -1.174 1.00 . A A . 46 MET HE3 1 1
18 23557 1 1 46 MET HG2 H 7.993 5.830 -3.931 1.00 . A A . 46 MET HG2 1 1
18 23558 1 1 46 MET HG3 H 8.889 4.890 -2.737 1.00 . A A . 46 MET HG3 1 1
18 23559 1 1 46 MET N N 8.359 6.970 0.464 1.00 . A A . 46 MET N 1 1
18 23560 1 1 46 MET O O 11.005 6.641 -1.958 1.00 . A A . 46 MET O 1 1
18 23561 1 1 46 MET SD S 6.540 4.428 -2.640 1.00 . A A . 46 MET SD 1 1
18 23562 1 1 47 ARG C C 13.019 8.014 0.006 1.00 . A A . 47 ARG C 1 1
18 23563 1 1 47 ARG CA C 11.883 8.813 -0.635 1.00 . A A . 47 ARG CA 1 1
18 23564 1 1 47 ARG CB C 11.835 10.213 -0.022 1.00 . A A . 47 ARG CB 1 1
18 23565 1 1 47 ARG CD C 13.551 12.012 0.224 1.00 . A A . 47 ARG CD 1 1
18 23566 1 1 47 ARG CG C 12.798 11.133 -0.775 1.00 . A A . 47 ARG CG 1 1
18 23567 1 1 47 ARG CZ C 14.828 13.440 -1.258 1.00 . A A . 47 ARG CZ 1 1
18 23568 1 1 47 ARG H H 9.981 8.449 0.305 1.00 . A A . 47 ARG H 1 1
18 23569 1 1 47 ARG HA H 12.053 8.890 -1.698 1.00 . A A . 47 ARG HA 1 1
18 23570 1 1 47 ARG HB2 H 10.831 10.604 -0.097 1.00 . A A . 47 ARG HB2 1 1
18 23571 1 1 47 ARG HB3 H 12.127 10.162 1.016 1.00 . A A . 47 ARG HB3 1 1
18 23572 1 1 47 ARG HD2 H 12.941 12.160 1.104 1.00 . A A . 47 ARG HD2 1 1
18 23573 1 1 47 ARG HD3 H 14.474 11.527 0.505 1.00 . A A . 47 ARG HD3 1 1
18 23574 1 1 47 ARG HE H 13.314 14.117 -0.166 1.00 . A A . 47 ARG HE 1 1
18 23575 1 1 47 ARG HG2 H 13.504 10.534 -1.333 1.00 . A A . 47 ARG HG2 1 1
18 23576 1 1 47 ARG HG3 H 12.241 11.760 -1.454 1.00 . A A . 47 ARG HG3 1 1
18 23577 1 1 47 ARG HH11 H 13.823 12.562 -2.751 1.00 . A A . 47 ARG HH11 1 1
18 23578 1 1 47 ARG HH12 H 15.431 13.076 -3.132 1.00 . A A . 47 ARG HH12 1 1
18 23579 1 1 47 ARG HH21 H 16.062 14.347 0.032 1.00 . A A . 47 ARG HH21 1 1
18 23580 1 1 47 ARG HH22 H 16.700 14.085 -1.557 1.00 . A A . 47 ARG HH22 1 1
18 23581 1 1 47 ARG N N 10.589 8.119 -0.387 1.00 . A A . 47 ARG N 1 1
18 23582 1 1 47 ARG NE N 13.851 13.331 -0.400 1.00 . A A . 47 ARG NE 1 1
18 23583 1 1 47 ARG NH1 N 14.682 12.991 -2.475 1.00 . A A . 47 ARG NH1 1 1
18 23584 1 1 47 ARG NH2 N 15.951 14.002 -0.900 1.00 . A A . 47 ARG NH2 1 1
18 23585 1 1 47 ARG O O 14.178 8.197 -0.312 1.00 . A A . 47 ARG O 1 1
18 23586 1 1 48 MET C C 14.773 5.847 0.530 1.00 . A A . 48 MET C 1 1
18 23587 1 1 48 MET CA C 13.752 6.314 1.571 1.00 . A A . 48 MET CA 1 1
18 23588 1 1 48 MET CB C 13.111 5.095 2.237 1.00 . A A . 48 MET CB 1 1
18 23589 1 1 48 MET CE C 10.734 4.752 5.511 1.00 . A A . 48 MET CE 1 1
18 23590 1 1 48 MET CG C 12.187 5.558 3.364 1.00 . A A . 48 MET CG 1 1
18 23591 1 1 48 MET H H 11.753 6.998 1.149 1.00 . A A . 48 MET H 1 1
18 23592 1 1 48 MET HA H 14.250 6.912 2.321 1.00 . A A . 48 MET HA 1 1
18 23593 1 1 48 MET HB2 H 12.539 4.545 1.503 1.00 . A A . 48 MET HB2 1 1
18 23594 1 1 48 MET HB3 H 13.882 4.459 2.644 1.00 . A A . 48 MET HB3 1 1
18 23595 1 1 48 MET HE1 H 10.511 5.806 5.519 1.00 . A A . 48 MET HE1 1 1
18 23596 1 1 48 MET HE2 H 9.889 4.203 5.904 1.00 . A A . 48 MET HE2 1 1
18 23597 1 1 48 MET HE3 H 11.606 4.566 6.123 1.00 . A A . 48 MET HE3 1 1
18 23598 1 1 48 MET HG2 H 12.780 5.836 4.223 1.00 . A A . 48 MET HG2 1 1
18 23599 1 1 48 MET HG3 H 11.614 6.410 3.032 1.00 . A A . 48 MET HG3 1 1
18 23600 1 1 48 MET N N 12.695 7.128 0.908 1.00 . A A . 48 MET N 1 1
18 23601 1 1 48 MET O O 15.945 5.704 0.816 1.00 . A A . 48 MET O 1 1
18 23602 1 1 48 MET SD S 11.063 4.213 3.815 1.00 . A A . 48 MET SD 1 1
18 23603 1 1 49 LEU C C 16.009 6.357 -2.344 1.00 . A A . 49 LEU C 1 1
18 23604 1 1 49 LEU CA C 15.292 5.149 -1.731 1.00 . A A . 49 LEU CA 1 1
18 23605 1 1 49 LEU CB C 14.555 4.370 -2.834 1.00 . A A . 49 LEU CB 1 1
18 23606 1 1 49 LEU CD1 C 12.636 4.671 -4.406 1.00 . A A . 49 LEU CD1 1 1
18 23607 1 1 49 LEU CD2 C 12.216 3.999 -2.039 1.00 . A A . 49 LEU CD2 1 1
18 23608 1 1 49 LEU CG C 13.104 4.840 -2.960 1.00 . A A . 49 LEU CG 1 1
18 23609 1 1 49 LEU H H 13.389 5.731 -0.884 1.00 . A A . 49 LEU H 1 1
18 23610 1 1 49 LEU HA H 16.027 4.503 -1.275 1.00 . A A . 49 LEU HA 1 1
18 23611 1 1 49 LEU HB2 H 15.062 4.522 -3.776 1.00 . A A . 49 LEU HB2 1 1
18 23612 1 1 49 LEU HB3 H 14.567 3.317 -2.590 1.00 . A A . 49 LEU HB3 1 1
18 23613 1 1 49 LEU HD11 H 13.493 4.656 -5.063 1.00 . A A . 49 LEU HD11 1 1
18 23614 1 1 49 LEU HD12 H 12.091 3.743 -4.501 1.00 . A A . 49 LEU HD12 1 1
18 23615 1 1 49 LEU HD13 H 11.990 5.495 -4.675 1.00 . A A . 49 LEU HD13 1 1
18 23616 1 1 49 LEU HD21 H 12.778 3.709 -1.164 1.00 . A A . 49 LEU HD21 1 1
18 23617 1 1 49 LEU HD22 H 11.357 4.580 -1.739 1.00 . A A . 49 LEU HD22 1 1
18 23618 1 1 49 LEU HD23 H 11.887 3.115 -2.565 1.00 . A A . 49 LEU HD23 1 1
18 23619 1 1 49 LEU HG H 13.033 5.880 -2.681 1.00 . A A . 49 LEU HG 1 1
18 23620 1 1 49 LEU N N 14.337 5.608 -0.677 1.00 . A A . 49 LEU N 1 1
18 23621 1 1 49 LEU O O 17.215 6.478 -2.257 1.00 . A A . 49 LEU O 1 1
18 23622 1 1 50 GLY C C 15.148 8.878 -4.804 1.00 . A A . 50 GLY C 1 1
18 23623 1 1 50 GLY CA C 15.942 8.444 -3.574 1.00 . A A . 50 GLY CA 1 1
18 23624 1 1 50 GLY H H 14.315 7.145 -3.027 1.00 . A A . 50 GLY H 1 1
18 23625 1 1 50 GLY HA2 H 15.969 9.251 -2.855 1.00 . A A . 50 GLY HA2 1 1
18 23626 1 1 50 GLY HA3 H 16.950 8.191 -3.869 1.00 . A A . 50 GLY HA3 1 1
18 23627 1 1 50 GLY N N 15.287 7.254 -2.962 1.00 . A A . 50 GLY N 1 1
18 23628 1 1 50 GLY O O 15.473 8.524 -5.921 1.00 . A A . 50 GLY O 1 1
18 23629 1 1 51 GLN C C 12.728 11.452 -5.462 1.00 . A A . 51 GLN C 1 1
18 23630 1 1 51 GLN CA C 13.284 10.077 -5.770 1.00 . A A . 51 GLN CA 1 1
18 23631 1 1 51 GLN CB C 12.115 9.114 -5.942 1.00 . A A . 51 GLN CB 1 1
18 23632 1 1 51 GLN CD C 10.850 8.074 -7.827 1.00 . A A . 51 GLN CD 1 1
18 23633 1 1 51 GLN CG C 11.429 9.380 -7.278 1.00 . A A . 51 GLN CG 1 1
18 23634 1 1 51 GLN H H 13.846 9.906 -3.701 1.00 . A A . 51 GLN H 1 1
18 23635 1 1 51 GLN HA H 13.882 10.103 -6.668 1.00 . A A . 51 GLN HA 1 1
18 23636 1 1 51 GLN HB2 H 12.478 8.100 -5.912 1.00 . A A . 51 GLN HB2 1 1
18 23637 1 1 51 GLN HB3 H 11.407 9.269 -5.139 1.00 . A A . 51 GLN HB3 1 1
18 23638 1 1 51 GLN HE21 H 8.964 8.621 -7.533 1.00 . A A . 51 GLN HE21 1 1
18 23639 1 1 51 GLN HE22 H 9.175 7.079 -8.210 1.00 . A A . 51 GLN HE22 1 1
18 23640 1 1 51 GLN HG2 H 10.633 10.096 -7.132 1.00 . A A . 51 GLN HG2 1 1
18 23641 1 1 51 GLN HG3 H 12.148 9.776 -7.977 1.00 . A A . 51 GLN HG3 1 1
18 23642 1 1 51 GLN N N 14.102 9.632 -4.612 1.00 . A A . 51 GLN N 1 1
18 23643 1 1 51 GLN NE2 N 9.556 7.911 -7.859 1.00 . A A . 51 GLN NE2 1 1
18 23644 1 1 51 GLN O O 12.313 11.709 -4.349 1.00 . A A . 51 GLN O 1 1
18 23645 1 1 51 GLN OE1 O 11.584 7.194 -8.231 1.00 . A A . 51 GLN OE1 1 1
18 23646 1 1 52 ASN C C 10.697 13.373 -5.531 1.00 . A A . 52 ASN C 1 1
18 23647 1 1 52 ASN CA C 12.111 13.662 -6.026 1.00 . A A . 52 ASN CA 1 1
18 23648 1 1 52 ASN CB C 12.038 14.575 -7.250 1.00 . A A . 52 ASN CB 1 1
18 23649 1 1 52 ASN CG C 13.210 15.558 -7.226 1.00 . A A . 52 ASN CG 1 1
18 23650 1 1 52 ASN H H 12.998 12.172 -7.312 1.00 . A A . 52 ASN H 1 1
18 23651 1 1 52 ASN HA H 12.707 14.117 -5.256 1.00 . A A . 52 ASN HA 1 1
18 23652 1 1 52 ASN HB2 H 12.083 13.975 -8.147 1.00 . A A . 52 ASN HB2 1 1
18 23653 1 1 52 ASN HB3 H 11.108 15.124 -7.230 1.00 . A A . 52 ASN HB3 1 1
18 23654 1 1 52 ASN HD21 H 12.108 17.101 -7.815 1.00 . A A . 52 ASN HD21 1 1
18 23655 1 1 52 ASN HD22 H 13.749 17.443 -7.546 1.00 . A A . 52 ASN HD22 1 1
18 23656 1 1 52 ASN N N 12.683 12.355 -6.404 1.00 . A A . 52 ASN N 1 1
18 23657 1 1 52 ASN ND2 N 13.005 16.805 -7.556 1.00 . A A . 52 ASN ND2 1 1
18 23658 1 1 52 ASN O O 9.927 12.731 -6.218 1.00 . A A . 52 ASN O 1 1
18 23659 1 1 52 ASN OD1 O 14.323 15.190 -6.903 1.00 . A A . 52 ASN OD1 1 1
18 23660 1 1 53 PRO C C 8.140 14.827 -4.110 1.00 . A A . 53 PRO C 1 1
18 23661 1 1 53 PRO CA C 9.065 13.650 -3.775 1.00 . A A . 53 PRO CA 1 1
18 23662 1 1 53 PRO CB C 9.380 13.605 -2.280 1.00 . A A . 53 PRO CB 1 1
18 23663 1 1 53 PRO CD C 11.325 14.563 -3.489 1.00 . A A . 53 PRO CD 1 1
18 23664 1 1 53 PRO CG C 10.718 14.369 -2.090 1.00 . A A . 53 PRO CG 1 1
18 23665 1 1 53 PRO HA H 8.638 12.717 -4.096 1.00 . A A . 53 PRO HA 1 1
18 23666 1 1 53 PRO HB2 H 8.593 14.077 -1.717 1.00 . A A . 53 PRO HB2 1 1
18 23667 1 1 53 PRO HB3 H 9.506 12.579 -1.963 1.00 . A A . 53 PRO HB3 1 1
18 23668 1 1 53 PRO HD2 H 11.369 15.614 -3.743 1.00 . A A . 53 PRO HD2 1 1
18 23669 1 1 53 PRO HD3 H 12.302 14.112 -3.538 1.00 . A A . 53 PRO HD3 1 1
18 23670 1 1 53 PRO HG2 H 10.536 15.325 -1.628 1.00 . A A . 53 PRO HG2 1 1
18 23671 1 1 53 PRO HG3 H 11.392 13.783 -1.483 1.00 . A A . 53 PRO HG3 1 1
18 23672 1 1 53 PRO N N 10.385 13.849 -4.364 1.00 . A A . 53 PRO N 1 1
18 23673 1 1 53 PRO O O 7.586 15.461 -3.235 1.00 . A A . 53 PRO O 1 1
18 23674 1 1 54 THR C C 5.667 15.978 -5.238 1.00 . A A . 54 THR C 1 1
18 23675 1 1 54 THR CA C 7.075 16.250 -5.759 1.00 . A A . 54 THR CA 1 1
18 23676 1 1 54 THR CB C 7.028 16.364 -7.283 1.00 . A A . 54 THR CB 1 1
18 23677 1 1 54 THR CG2 C 6.440 17.719 -7.681 1.00 . A A . 54 THR CG2 1 1
18 23678 1 1 54 THR H H 8.419 14.595 -6.064 1.00 . A A . 54 THR H 1 1
18 23679 1 1 54 THR HA H 7.450 17.171 -5.336 1.00 . A A . 54 THR HA 1 1
18 23680 1 1 54 THR HB H 6.401 15.578 -7.678 1.00 . A A . 54 THR HB 1 1
18 23681 1 1 54 THR HG1 H 8.958 16.554 -7.147 1.00 . A A . 54 THR HG1 1 1
18 23682 1 1 54 THR HG21 H 5.935 18.156 -6.832 1.00 . A A . 54 THR HG21 1 1
18 23683 1 1 54 THR HG22 H 7.234 18.374 -8.006 1.00 . A A . 54 THR HG22 1 1
18 23684 1 1 54 THR HG23 H 5.734 17.580 -8.487 1.00 . A A . 54 THR HG23 1 1
18 23685 1 1 54 THR N N 7.967 15.120 -5.371 1.00 . A A . 54 THR N 1 1
18 23686 1 1 54 THR O O 5.258 14.842 -5.100 1.00 . A A . 54 THR O 1 1
18 23687 1 1 54 THR OG1 O 8.340 16.239 -7.811 1.00 . A A . 54 THR OG1 1 1
18 23688 1 1 55 LYS C C 2.763 15.973 -5.506 1.00 . A A . 55 LYS C 1 1
18 23689 1 1 55 LYS CA C 3.530 16.775 -4.460 1.00 . A A . 55 LYS CA 1 1
18 23690 1 1 55 LYS CB C 2.828 18.112 -4.233 1.00 . A A . 55 LYS CB 1 1
18 23691 1 1 55 LYS CD C 0.346 18.305 -4.455 1.00 . A A . 55 LYS CD 1 1
18 23692 1 1 55 LYS CE C -0.994 17.940 -3.812 1.00 . A A . 55 LYS CE 1 1
18 23693 1 1 55 LYS CG C 1.487 17.865 -3.538 1.00 . A A . 55 LYS CG 1 1
18 23694 1 1 55 LYS H H 5.250 17.915 -5.080 1.00 . A A . 55 LYS H 1 1
18 23695 1 1 55 LYS HA H 3.568 16.220 -3.536 1.00 . A A . 55 LYS HA 1 1
18 23696 1 1 55 LYS HB2 H 3.446 18.743 -3.614 1.00 . A A . 55 LYS HB2 1 1
18 23697 1 1 55 LYS HB3 H 2.655 18.594 -5.183 1.00 . A A . 55 LYS HB3 1 1
18 23698 1 1 55 LYS HD2 H 0.396 19.374 -4.606 1.00 . A A . 55 LYS HD2 1 1
18 23699 1 1 55 LYS HD3 H 0.434 17.802 -5.407 1.00 . A A . 55 LYS HD3 1 1
18 23700 1 1 55 LYS HE2 H -1.192 16.890 -3.964 1.00 . A A . 55 LYS HE2 1 1
18 23701 1 1 55 LYS HE3 H -0.953 18.149 -2.753 1.00 . A A . 55 LYS HE3 1 1
18 23702 1 1 55 LYS HG2 H 1.385 16.812 -3.318 1.00 . A A . 55 LYS HG2 1 1
18 23703 1 1 55 LYS HG3 H 1.447 18.431 -2.620 1.00 . A A . 55 LYS HG3 1 1
18 23704 1 1 55 LYS HZ1 H -1.837 18.953 -5.424 1.00 . A A . 55 LYS HZ1 1 1
18 23705 1 1 55 LYS HZ2 H -2.973 18.209 -4.402 1.00 . A A . 55 LYS HZ2 1 1
18 23706 1 1 55 LYS HZ3 H -2.194 19.639 -3.914 1.00 . A A . 55 LYS HZ3 1 1
18 23707 1 1 55 LYS N N 4.912 17.003 -4.957 1.00 . A A . 55 LYS N 1 1
18 23708 1 1 55 LYS NZ N -2.082 18.746 -4.435 1.00 . A A . 55 LYS NZ 1 1
18 23709 1 1 55 LYS O O 1.830 15.259 -5.198 1.00 . A A . 55 LYS O 1 1
18 23710 1 1 56 GLU C C 3.137 13.956 -7.957 1.00 . A A . 56 GLU C 1 1
18 23711 1 1 56 GLU CA C 2.465 15.321 -7.814 1.00 . A A . 56 GLU CA 1 1
18 23712 1 1 56 GLU CB C 2.569 16.087 -9.134 1.00 . A A . 56 GLU CB 1 1
18 23713 1 1 56 GLU CD C 1.406 16.525 -11.301 1.00 . A A . 56 GLU CD 1 1
18 23714 1 1 56 GLU CG C 1.227 16.030 -9.864 1.00 . A A . 56 GLU CG 1 1
18 23715 1 1 56 GLU H H 3.921 16.657 -6.965 1.00 . A A . 56 GLU H 1 1
18 23716 1 1 56 GLU HA H 1.426 15.191 -7.548 1.00 . A A . 56 GLU HA 1 1
18 23717 1 1 56 GLU HB2 H 2.827 17.117 -8.933 1.00 . A A . 56 GLU HB2 1 1
18 23718 1 1 56 GLU HB3 H 3.332 15.638 -9.752 1.00 . A A . 56 GLU HB3 1 1
18 23719 1 1 56 GLU HG2 H 0.868 15.011 -9.875 1.00 . A A . 56 GLU HG2 1 1
18 23720 1 1 56 GLU HG3 H 0.514 16.659 -9.354 1.00 . A A . 56 GLU HG3 1 1
18 23721 1 1 56 GLU N N 3.159 16.082 -6.742 1.00 . A A . 56 GLU N 1 1
18 23722 1 1 56 GLU O O 2.554 13.008 -8.444 1.00 . A A . 56 GLU O 1 1
18 23723 1 1 56 GLU OE1 O 2.298 17.326 -11.524 1.00 . A A . 56 GLU OE1 1 1
18 23724 1 1 56 GLU OE2 O 0.645 16.095 -12.153 1.00 . A A . 56 GLU OE2 1 1
18 23725 1 1 57 GLU C C 4.434 11.534 -6.703 1.00 . A A . 57 GLU C 1 1
18 23726 1 1 57 GLU CA C 5.092 12.562 -7.628 1.00 . A A . 57 GLU CA 1 1
18 23727 1 1 57 GLU CB C 6.550 12.767 -7.209 1.00 . A A . 57 GLU CB 1 1
18 23728 1 1 57 GLU CD C 7.770 11.896 -9.208 1.00 . A A . 57 GLU CD 1 1
18 23729 1 1 57 GLU CG C 7.403 11.618 -7.749 1.00 . A A . 57 GLU CG 1 1
18 23730 1 1 57 GLU H H 4.809 14.638 -7.140 1.00 . A A . 57 GLU H 1 1
18 23731 1 1 57 GLU HA H 5.057 12.207 -8.647 1.00 . A A . 57 GLU HA 1 1
18 23732 1 1 57 GLU HB2 H 6.910 13.704 -7.608 1.00 . A A . 57 GLU HB2 1 1
18 23733 1 1 57 GLU HB3 H 6.615 12.785 -6.131 1.00 . A A . 57 GLU HB3 1 1
18 23734 1 1 57 GLU HG2 H 8.306 11.534 -7.160 1.00 . A A . 57 GLU HG2 1 1
18 23735 1 1 57 GLU HG3 H 6.846 10.696 -7.689 1.00 . A A . 57 GLU HG3 1 1
18 23736 1 1 57 GLU N N 4.365 13.857 -7.529 1.00 . A A . 57 GLU N 1 1
18 23737 1 1 57 GLU O O 4.284 10.379 -7.050 1.00 . A A . 57 GLU O 1 1
18 23738 1 1 57 GLU OE1 O 7.177 12.792 -9.787 1.00 . A A . 57 GLU OE1 1 1
18 23739 1 1 57 GLU OE2 O 8.637 11.207 -9.723 1.00 . A A . 57 GLU OE2 1 1
18 23740 1 1 58 LEU C C 1.924 10.791 -4.994 1.00 . A A . 58 LEU C 1 1
18 23741 1 1 58 LEU CA C 3.385 10.990 -4.586 1.00 . A A . 58 LEU CA 1 1
18 23742 1 1 58 LEU CB C 3.447 11.549 -3.161 1.00 . A A . 58 LEU CB 1 1
18 23743 1 1 58 LEU CD1 C 5.704 10.447 -3.148 1.00 . A A . 58 LEU CD1 1 1
18 23744 1 1 58 LEU CD2 C 5.521 12.932 -3.341 1.00 . A A . 58 LEU CD2 1 1
18 23745 1 1 58 LEU CG C 4.907 11.680 -2.711 1.00 . A A . 58 LEU CG 1 1
18 23746 1 1 58 LEU H H 4.161 12.881 -5.267 1.00 . A A . 58 LEU H 1 1
18 23747 1 1 58 LEU HA H 3.899 10.042 -4.621 1.00 . A A . 58 LEU HA 1 1
18 23748 1 1 58 LEU HB2 H 2.975 12.522 -3.136 1.00 . A A . 58 LEU HB2 1 1
18 23749 1 1 58 LEU HB3 H 2.926 10.882 -2.490 1.00 . A A . 58 LEU HB3 1 1
18 23750 1 1 58 LEU HD11 H 5.098 9.563 -3.019 1.00 . A A . 58 LEU HD11 1 1
18 23751 1 1 58 LEU HD12 H 5.979 10.546 -4.187 1.00 . A A . 58 LEU HD12 1 1
18 23752 1 1 58 LEU HD13 H 6.596 10.363 -2.545 1.00 . A A . 58 LEU HD13 1 1
18 23753 1 1 58 LEU HD21 H 4.772 13.707 -3.403 1.00 . A A . 58 LEU HD21 1 1
18 23754 1 1 58 LEU HD22 H 6.345 13.275 -2.732 1.00 . A A . 58 LEU HD22 1 1
18 23755 1 1 58 LEU HD23 H 5.880 12.697 -4.333 1.00 . A A . 58 LEU HD23 1 1
18 23756 1 1 58 LEU HG H 4.943 11.766 -1.634 1.00 . A A . 58 LEU HG 1 1
18 23757 1 1 58 LEU N N 4.035 11.945 -5.528 1.00 . A A . 58 LEU N 1 1
18 23758 1 1 58 LEU O O 1.211 9.998 -4.413 1.00 . A A . 58 LEU O 1 1
18 23759 1 1 59 ASP C C -0.032 10.252 -7.496 1.00 . A A . 59 ASP C 1 1
18 23760 1 1 59 ASP CA C 0.056 11.352 -6.435 1.00 . A A . 59 ASP CA 1 1
18 23761 1 1 59 ASP CB C -0.430 12.675 -7.030 1.00 . A A . 59 ASP CB 1 1
18 23762 1 1 59 ASP CG C -0.449 13.750 -5.943 1.00 . A A . 59 ASP CG 1 1
18 23763 1 1 59 ASP H H 2.061 12.137 -6.449 1.00 . A A . 59 ASP H 1 1
18 23764 1 1 59 ASP HA H -0.560 11.089 -5.589 1.00 . A A . 59 ASP HA 1 1
18 23765 1 1 59 ASP HB2 H 0.236 12.978 -7.826 1.00 . A A . 59 ASP HB2 1 1
18 23766 1 1 59 ASP HB3 H -1.428 12.548 -7.423 1.00 . A A . 59 ASP HB3 1 1
18 23767 1 1 59 ASP N N 1.471 11.503 -5.991 1.00 . A A . 59 ASP N 1 1
18 23768 1 1 59 ASP O O -1.018 9.547 -7.591 1.00 . A A . 59 ASP O 1 1
18 23769 1 1 59 ASP OD1 O -0.258 13.401 -4.790 1.00 . A A . 59 ASP OD1 1 1
18 23770 1 1 59 ASP OD2 O -0.652 14.903 -6.283 1.00 . A A . 59 ASP OD2 1 1
18 23771 1 1 60 ALA C C 0.761 7.675 -8.694 1.00 . A A . 60 ALA C 1 1
18 23772 1 1 60 ALA CA C 0.964 9.043 -9.346 1.00 . A A . 60 ALA CA 1 1
18 23773 1 1 60 ALA CB C 2.292 9.053 -10.105 1.00 . A A . 60 ALA CB 1 1
18 23774 1 1 60 ALA H H 1.775 10.675 -8.199 1.00 . A A . 60 ALA H 1 1
18 23775 1 1 60 ALA HA H 0.154 9.236 -10.033 1.00 . A A . 60 ALA HA 1 1
18 23776 1 1 60 ALA HB1 H 2.911 9.857 -9.736 1.00 . A A . 60 ALA HB1 1 1
18 23777 1 1 60 ALA HB2 H 2.801 8.111 -9.955 1.00 . A A . 60 ALA HB2 1 1
18 23778 1 1 60 ALA HB3 H 2.105 9.196 -11.159 1.00 . A A . 60 ALA HB3 1 1
18 23779 1 1 60 ALA N N 0.990 10.097 -8.292 1.00 . A A . 60 ALA N 1 1
18 23780 1 1 60 ALA O O -0.003 6.858 -9.167 1.00 . A A . 60 ALA O 1 1
18 23781 1 1 61 ILE C C -0.089 6.063 -6.244 1.00 . A A . 61 ILE C 1 1
18 23782 1 1 61 ILE CA C 1.278 6.107 -6.921 1.00 . A A . 61 ILE CA 1 1
18 23783 1 1 61 ILE CB C 2.369 5.946 -5.861 1.00 . A A . 61 ILE CB 1 1
18 23784 1 1 61 ILE CD1 C 3.781 7.949 -5.494 1.00 . A A . 61 ILE CD1 1 1
18 23785 1 1 61 ILE CG1 C 3.635 6.671 -6.309 1.00 . A A . 61 ILE CG1 1 1
18 23786 1 1 61 ILE CG2 C 2.684 4.468 -5.658 1.00 . A A . 61 ILE CG2 1 1
18 23787 1 1 61 ILE H H 2.045 8.096 -7.241 1.00 . A A . 61 ILE H 1 1
18 23788 1 1 61 ILE HA H 1.353 5.307 -7.644 1.00 . A A . 61 ILE HA 1 1
18 23789 1 1 61 ILE HB H 2.024 6.368 -4.927 1.00 . A A . 61 ILE HB 1 1
18 23790 1 1 61 ILE HD11 H 3.300 7.820 -4.535 1.00 . A A . 61 ILE HD11 1 1
18 23791 1 1 61 ILE HD12 H 4.827 8.164 -5.346 1.00 . A A . 61 ILE HD12 1 1
18 23792 1 1 61 ILE HD13 H 3.315 8.768 -6.023 1.00 . A A . 61 ILE HD13 1 1
18 23793 1 1 61 ILE HG12 H 4.493 6.035 -6.146 1.00 . A A . 61 ILE HG12 1 1
18 23794 1 1 61 ILE HG13 H 3.559 6.918 -7.357 1.00 . A A . 61 ILE HG13 1 1
18 23795 1 1 61 ILE HG21 H 2.362 3.910 -6.523 1.00 . A A . 61 ILE HG21 1 1
18 23796 1 1 61 ILE HG22 H 3.749 4.346 -5.525 1.00 . A A . 61 ILE HG22 1 1
18 23797 1 1 61 ILE HG23 H 2.168 4.108 -4.781 1.00 . A A . 61 ILE HG23 1 1
18 23798 1 1 61 ILE N N 1.436 7.421 -7.608 1.00 . A A . 61 ILE N 1 1
18 23799 1 1 61 ILE O O -0.651 5.010 -6.018 1.00 . A A . 61 ILE O 1 1
18 23800 1 1 62 ILE C C -3.039 6.804 -6.240 1.00 . A A . 62 ILE C 1 1
18 23801 1 1 62 ILE CA C -1.958 7.234 -5.247 1.00 . A A . 62 ILE CA 1 1
18 23802 1 1 62 ILE CB C -2.252 8.653 -4.758 1.00 . A A . 62 ILE CB 1 1
18 23803 1 1 62 ILE CD1 C -1.811 8.149 -2.351 1.00 . A A . 62 ILE CD1 1 1
18 23804 1 1 62 ILE CG1 C -1.357 8.970 -3.559 1.00 . A A . 62 ILE CG1 1 1
18 23805 1 1 62 ILE CG2 C -3.719 8.757 -4.339 1.00 . A A . 62 ILE CG2 1 1
18 23806 1 1 62 ILE H H -0.157 8.042 -6.104 1.00 . A A . 62 ILE H 1 1
18 23807 1 1 62 ILE HA H -1.947 6.559 -4.405 1.00 . A A . 62 ILE HA 1 1
18 23808 1 1 62 ILE HB H -2.054 9.356 -5.554 1.00 . A A . 62 ILE HB 1 1
18 23809 1 1 62 ILE HD11 H -2.449 7.344 -2.682 1.00 . A A . 62 ILE HD11 1 1
18 23810 1 1 62 ILE HD12 H -0.947 7.742 -1.848 1.00 . A A . 62 ILE HD12 1 1
18 23811 1 1 62 ILE HD13 H -2.357 8.785 -1.669 1.00 . A A . 62 ILE HD13 1 1
18 23812 1 1 62 ILE HG12 H -0.334 8.722 -3.799 1.00 . A A . 62 ILE HG12 1 1
18 23813 1 1 62 ILE HG13 H -1.429 10.022 -3.325 1.00 . A A . 62 ILE HG13 1 1
18 23814 1 1 62 ILE HG21 H -4.351 8.445 -5.158 1.00 . A A . 62 ILE HG21 1 1
18 23815 1 1 62 ILE HG22 H -3.896 8.120 -3.484 1.00 . A A . 62 ILE HG22 1 1
18 23816 1 1 62 ILE HG23 H -3.948 9.779 -4.078 1.00 . A A . 62 ILE HG23 1 1
18 23817 1 1 62 ILE N N -0.629 7.205 -5.915 1.00 . A A . 62 ILE N 1 1
18 23818 1 1 62 ILE O O -4.061 6.264 -5.865 1.00 . A A . 62 ILE O 1 1
18 23819 1 1 63 GLU C C -3.666 5.161 -8.856 1.00 . A A . 63 GLU C 1 1
18 23820 1 1 63 GLU CA C -3.838 6.642 -8.521 1.00 . A A . 63 GLU CA 1 1
18 23821 1 1 63 GLU CB C -3.642 7.479 -9.788 1.00 . A A . 63 GLU CB 1 1
18 23822 1 1 63 GLU CD C -4.894 9.138 -11.174 1.00 . A A . 63 GLU CD 1 1
18 23823 1 1 63 GLU CG C -5.005 7.834 -10.383 1.00 . A A . 63 GLU CG 1 1
18 23824 1 1 63 GLU H H -1.992 7.477 -7.787 1.00 . A A . 63 GLU H 1 1
18 23825 1 1 63 GLU HA H -4.829 6.812 -8.127 1.00 . A A . 63 GLU HA 1 1
18 23826 1 1 63 GLU HB2 H -3.109 8.385 -9.541 1.00 . A A . 63 GLU HB2 1 1
18 23827 1 1 63 GLU HB3 H -3.074 6.911 -10.510 1.00 . A A . 63 GLU HB3 1 1
18 23828 1 1 63 GLU HG2 H -5.328 7.039 -11.039 1.00 . A A . 63 GLU HG2 1 1
18 23829 1 1 63 GLU HG3 H -5.725 7.958 -9.587 1.00 . A A . 63 GLU HG3 1 1
18 23830 1 1 63 GLU N N -2.823 7.039 -7.505 1.00 . A A . 63 GLU N 1 1
18 23831 1 1 63 GLU O O -4.528 4.543 -9.450 1.00 . A A . 63 GLU O 1 1
18 23832 1 1 63 GLU OE1 O -3.855 9.772 -11.091 1.00 . A A . 63 GLU OE1 1 1
18 23833 1 1 63 GLU OE2 O -5.850 9.481 -11.850 1.00 . A A . 63 GLU OE2 1 1
18 23834 1 1 64 GLU C C -2.893 2.275 -7.658 1.00 . A A . 64 GLU C 1 1
18 23835 1 1 64 GLU CA C -2.319 3.145 -8.783 1.00 . A A . 64 GLU CA 1 1
18 23836 1 1 64 GLU CB C -0.812 2.895 -8.902 1.00 . A A . 64 GLU CB 1 1
18 23837 1 1 64 GLU CD C 0.908 1.132 -9.332 1.00 . A A . 64 GLU CD 1 1
18 23838 1 1 64 GLU CG C -0.537 1.388 -8.899 1.00 . A A . 64 GLU CG 1 1
18 23839 1 1 64 GLU H H -1.872 5.107 -8.010 1.00 . A A . 64 GLU H 1 1
18 23840 1 1 64 GLU HA H -2.799 2.888 -9.714 1.00 . A A . 64 GLU HA 1 1
18 23841 1 1 64 GLU HB2 H -0.448 3.325 -9.823 1.00 . A A . 64 GLU HB2 1 1
18 23842 1 1 64 GLU HB3 H -0.304 3.352 -8.065 1.00 . A A . 64 GLU HB3 1 1
18 23843 1 1 64 GLU HG2 H -0.691 0.997 -7.904 1.00 . A A . 64 GLU HG2 1 1
18 23844 1 1 64 GLU HG3 H -1.209 0.898 -9.588 1.00 . A A . 64 GLU HG3 1 1
18 23845 1 1 64 GLU N N -2.555 4.587 -8.484 1.00 . A A . 64 GLU N 1 1
18 23846 1 1 64 GLU O O -2.778 1.066 -7.679 1.00 . A A . 64 GLU O 1 1
18 23847 1 1 64 GLU OE1 O 1.731 2.010 -9.130 1.00 . A A . 64 GLU OE1 1 1
18 23848 1 1 64 GLU OE2 O 1.168 0.061 -9.855 1.00 . A A . 64 GLU OE2 1 1
18 23849 1 1 65 VAL C C -5.252 2.816 -4.920 1.00 . A A . 65 VAL C 1 1
18 23850 1 1 65 VAL CA C -4.084 2.064 -5.562 1.00 . A A . 65 VAL CA 1 1
18 23851 1 1 65 VAL CB C -3.003 1.806 -4.509 1.00 . A A . 65 VAL CB 1 1
18 23852 1 1 65 VAL CG1 C -2.459 3.140 -3.993 1.00 . A A . 65 VAL CG1 1 1
18 23853 1 1 65 VAL CG2 C -3.603 1.017 -3.343 1.00 . A A . 65 VAL CG2 1 1
18 23854 1 1 65 VAL H H -3.599 3.849 -6.668 1.00 . A A . 65 VAL H 1 1
18 23855 1 1 65 VAL HA H -4.437 1.120 -5.950 1.00 . A A . 65 VAL HA 1 1
18 23856 1 1 65 VAL HB H -2.198 1.239 -4.953 1.00 . A A . 65 VAL HB 1 1
18 23857 1 1 65 VAL HG11 H -2.212 3.776 -4.831 1.00 . A A . 65 VAL HG11 1 1
18 23858 1 1 65 VAL HG12 H -3.208 3.622 -3.383 1.00 . A A . 65 VAL HG12 1 1
18 23859 1 1 65 VAL HG13 H -1.573 2.963 -3.403 1.00 . A A . 65 VAL HG13 1 1
18 23860 1 1 65 VAL HG21 H -4.598 1.382 -3.135 1.00 . A A . 65 VAL HG21 1 1
18 23861 1 1 65 VAL HG22 H -3.651 -0.030 -3.605 1.00 . A A . 65 VAL HG22 1 1
18 23862 1 1 65 VAL HG23 H -2.984 1.140 -2.467 1.00 . A A . 65 VAL HG23 1 1
18 23863 1 1 65 VAL N N -3.511 2.873 -6.675 1.00 . A A . 65 VAL N 1 1
18 23864 1 1 65 VAL O O -6.317 2.267 -4.718 1.00 . A A . 65 VAL O 1 1
18 23865 1 1 66 ASP C C -7.285 5.076 -4.981 1.00 . A A . 66 ASP C 1 1
18 23866 1 1 66 ASP CA C -6.166 4.846 -3.962 1.00 . A A . 66 ASP CA 1 1
18 23867 1 1 66 ASP CB C -5.628 6.195 -3.483 1.00 . A A . 66 ASP CB 1 1
18 23868 1 1 66 ASP CG C -6.593 6.792 -2.457 1.00 . A A . 66 ASP CG 1 1
18 23869 1 1 66 ASP H H -4.197 4.492 -4.762 1.00 . A A . 66 ASP H 1 1
18 23870 1 1 66 ASP HA H -6.556 4.296 -3.120 1.00 . A A . 66 ASP HA 1 1
18 23871 1 1 66 ASP HB2 H -4.658 6.054 -3.027 1.00 . A A . 66 ASP HB2 1 1
18 23872 1 1 66 ASP HB3 H -5.538 6.867 -4.323 1.00 . A A . 66 ASP HB3 1 1
18 23873 1 1 66 ASP N N -5.063 4.067 -4.595 1.00 . A A . 66 ASP N 1 1
18 23874 1 1 66 ASP O O -7.338 6.093 -5.642 1.00 . A A . 66 ASP O 1 1
18 23875 1 1 66 ASP OD1 O -7.218 6.024 -1.744 1.00 . A A . 66 ASP OD1 1 1
18 23876 1 1 66 ASP OD2 O -6.690 8.006 -2.402 1.00 . A A . 66 ASP OD2 1 1
18 23877 1 1 67 GLU C C -10.419 5.127 -5.434 1.00 . A A . 67 GLU C 1 1
18 23878 1 1 67 GLU CA C -9.303 4.303 -6.080 1.00 . A A . 67 GLU CA 1 1
18 23879 1 1 67 GLU CB C -9.845 2.927 -6.473 1.00 . A A . 67 GLU CB 1 1
18 23880 1 1 67 GLU CD C -10.187 2.909 -8.950 1.00 . A A . 67 GLU CD 1 1
18 23881 1 1 67 GLU CG C -10.875 3.082 -7.595 1.00 . A A . 67 GLU CG 1 1
18 23882 1 1 67 GLU H H -8.124 3.327 -4.563 1.00 . A A . 67 GLU H 1 1
18 23883 1 1 67 GLU HA H -8.942 4.813 -6.961 1.00 . A A . 67 GLU HA 1 1
18 23884 1 1 67 GLU HB2 H -9.031 2.304 -6.814 1.00 . A A . 67 GLU HB2 1 1
18 23885 1 1 67 GLU HB3 H -10.316 2.468 -5.617 1.00 . A A . 67 GLU HB3 1 1
18 23886 1 1 67 GLU HG2 H -11.644 2.332 -7.483 1.00 . A A . 67 GLU HG2 1 1
18 23887 1 1 67 GLU HG3 H -11.319 4.065 -7.542 1.00 . A A . 67 GLU HG3 1 1
18 23888 1 1 67 GLU N N -8.184 4.138 -5.109 1.00 . A A . 67 GLU N 1 1
18 23889 1 1 67 GLU O O -11.203 5.765 -6.107 1.00 . A A . 67 GLU O 1 1
18 23890 1 1 67 GLU OE1 O -8.967 2.907 -8.978 1.00 . A A . 67 GLU OE1 1 1
18 23891 1 1 67 GLU OE2 O -10.891 2.782 -9.938 1.00 . A A . 67 GLU OE2 1 1
18 23892 1 1 68 ASP C C -11.478 7.364 -3.878 1.00 . A A . 68 ASP C 1 1
18 23893 1 1 68 ASP CA C -11.561 5.899 -3.443 1.00 . A A . 68 ASP CA 1 1
18 23894 1 1 68 ASP CB C -11.367 5.804 -1.928 1.00 . A A . 68 ASP CB 1 1
18 23895 1 1 68 ASP CG C -12.527 5.019 -1.312 1.00 . A A . 68 ASP CG 1 1
18 23896 1 1 68 ASP H H -9.853 4.596 -3.605 1.00 . A A . 68 ASP H 1 1
18 23897 1 1 68 ASP HA H -12.529 5.500 -3.709 1.00 . A A . 68 ASP HA 1 1
18 23898 1 1 68 ASP HB2 H -10.436 5.297 -1.716 1.00 . A A . 68 ASP HB2 1 1
18 23899 1 1 68 ASP HB3 H -11.342 6.797 -1.505 1.00 . A A . 68 ASP HB3 1 1
18 23900 1 1 68 ASP N N -10.496 5.117 -4.131 1.00 . A A . 68 ASP N 1 1
18 23901 1 1 68 ASP O O -12.452 7.951 -4.304 1.00 . A A . 68 ASP O 1 1
18 23902 1 1 68 ASP OD1 O -13.663 5.398 -1.545 1.00 . A A . 68 ASP OD1 1 1
18 23903 1 1 68 ASP OD2 O -12.260 4.050 -0.620 1.00 . A A . 68 ASP OD2 1 1
18 23904 1 1 69 GLY C C -10.037 10.265 -2.939 1.00 . A A . 69 GLY C 1 1
18 23905 1 1 69 GLY CA C -10.177 9.386 -4.184 1.00 . A A . 69 GLY CA 1 1
18 23906 1 1 69 GLY H H -9.546 7.469 -3.429 1.00 . A A . 69 GLY H 1 1
18 23907 1 1 69 GLY HA2 H -9.298 9.496 -4.804 1.00 . A A . 69 GLY HA2 1 1
18 23908 1 1 69 GLY HA3 H -11.051 9.692 -4.739 1.00 . A A . 69 GLY HA3 1 1
18 23909 1 1 69 GLY N N -10.321 7.960 -3.774 1.00 . A A . 69 GLY N 1 1
18 23910 1 1 69 GLY O O -10.733 11.248 -2.781 1.00 . A A . 69 GLY O 1 1
18 23911 1 1 70 SER C C -7.476 11.063 -0.631 1.00 . A A . 70 SER C 1 1
18 23912 1 1 70 SER CA C -8.960 10.738 -0.821 1.00 . A A . 70 SER CA 1 1
18 23913 1 1 70 SER CB C -9.466 9.953 0.390 1.00 . A A . 70 SER CB 1 1
18 23914 1 1 70 SER H H -8.589 9.123 -2.200 1.00 . A A . 70 SER H 1 1
18 23915 1 1 70 SER HA H -9.520 11.656 -0.913 1.00 . A A . 70 SER HA 1 1
18 23916 1 1 70 SER HB2 H -8.640 9.460 0.874 1.00 . A A . 70 SER HB2 1 1
18 23917 1 1 70 SER HB3 H -9.935 10.635 1.089 1.00 . A A . 70 SER HB3 1 1
18 23918 1 1 70 SER HG H -11.192 9.436 -0.346 1.00 . A A . 70 SER HG 1 1
18 23919 1 1 70 SER N N -9.142 9.920 -2.054 1.00 . A A . 70 SER N 1 1
18 23920 1 1 70 SER O O -7.094 11.723 0.314 1.00 . A A . 70 SER O 1 1
18 23921 1 1 70 SER OG O -10.405 8.978 -0.041 1.00 . A A . 70 SER OG 1 1
18 23922 1 1 71 GLY C C -4.609 10.115 -0.202 1.00 . A A . 71 GLY C 1 1
18 23923 1 1 71 GLY CA C -5.181 10.895 -1.388 1.00 . A A . 71 GLY CA 1 1
18 23924 1 1 71 GLY H H -6.965 10.078 -2.277 1.00 . A A . 71 GLY H 1 1
18 23925 1 1 71 GLY HA2 H -4.672 10.599 -2.294 1.00 . A A . 71 GLY HA2 1 1
18 23926 1 1 71 GLY HA3 H -5.038 11.952 -1.222 1.00 . A A . 71 GLY HA3 1 1
18 23927 1 1 71 GLY N N -6.638 10.607 -1.521 1.00 . A A . 71 GLY N 1 1
18 23928 1 1 71 GLY O O -3.774 10.606 0.530 1.00 . A A . 71 GLY O 1 1
18 23929 1 1 72 THR C C -4.770 6.614 0.847 1.00 . A A . 72 THR C 1 1
18 23930 1 1 72 THR CA C -4.536 8.095 1.136 1.00 . A A . 72 THR CA 1 1
18 23931 1 1 72 THR CB C -5.264 8.481 2.433 1.00 . A A . 72 THR CB 1 1
18 23932 1 1 72 THR CG2 C -5.962 9.829 2.259 1.00 . A A . 72 THR CG2 1 1
18 23933 1 1 72 THR H H -5.730 8.526 -0.606 1.00 . A A . 72 THR H 1 1
18 23934 1 1 72 THR HA H -3.476 8.275 1.251 1.00 . A A . 72 THR HA 1 1
18 23935 1 1 72 THR HB H -4.547 8.555 3.237 1.00 . A A . 72 THR HB 1 1
18 23936 1 1 72 THR HG1 H -6.990 7.926 3.142 1.00 . A A . 72 THR HG1 1 1
18 23937 1 1 72 THR HG21 H -6.625 9.782 1.408 1.00 . A A . 72 THR HG21 1 1
18 23938 1 1 72 THR HG22 H -6.532 10.055 3.148 1.00 . A A . 72 THR HG22 1 1
18 23939 1 1 72 THR HG23 H -5.222 10.599 2.098 1.00 . A A . 72 THR HG23 1 1
18 23940 1 1 72 THR N N -5.054 8.904 -0.006 1.00 . A A . 72 THR N 1 1
18 23941 1 1 72 THR O O -5.239 6.246 -0.211 1.00 . A A . 72 THR O 1 1
18 23942 1 1 72 THR OG1 O -6.230 7.488 2.752 1.00 . A A . 72 THR OG1 1 1
18 23943 1 1 73 ILE C C -4.706 3.564 2.881 1.00 . A A . 73 ILE C 1 1
18 23944 1 1 73 ILE CA C -4.670 4.309 1.544 1.00 . A A . 73 ILE CA 1 1
18 23945 1 1 73 ILE CB C -3.533 3.753 0.684 1.00 . A A . 73 ILE CB 1 1
18 23946 1 1 73 ILE CD1 C -1.139 3.257 1.200 1.00 . A A . 73 ILE CD1 1 1
18 23947 1 1 73 ILE CG1 C -2.204 4.354 1.147 1.00 . A A . 73 ILE CG1 1 1
18 23948 1 1 73 ILE CG2 C -3.768 4.118 -0.782 1.00 . A A . 73 ILE CG2 1 1
18 23949 1 1 73 ILE H H -4.080 6.073 2.629 1.00 . A A . 73 ILE H 1 1
18 23950 1 1 73 ILE HA H -5.609 4.174 1.031 1.00 . A A . 73 ILE HA 1 1
18 23951 1 1 73 ILE HB H -3.498 2.677 0.785 1.00 . A A . 73 ILE HB 1 1
18 23952 1 1 73 ILE HD11 H -1.113 2.736 0.255 1.00 . A A . 73 ILE HD11 1 1
18 23953 1 1 73 ILE HD12 H -0.174 3.701 1.393 1.00 . A A . 73 ILE HD12 1 1
18 23954 1 1 73 ILE HD13 H -1.379 2.560 1.989 1.00 . A A . 73 ILE HD13 1 1
18 23955 1 1 73 ILE HG12 H -1.895 5.123 0.454 1.00 . A A . 73 ILE HG12 1 1
18 23956 1 1 73 ILE HG13 H -2.325 4.783 2.131 1.00 . A A . 73 ILE HG13 1 1
18 23957 1 1 73 ILE HG21 H -4.806 3.953 -1.033 1.00 . A A . 73 ILE HG21 1 1
18 23958 1 1 73 ILE HG22 H -3.521 5.158 -0.938 1.00 . A A . 73 ILE HG22 1 1
18 23959 1 1 73 ILE HG23 H -3.145 3.501 -1.412 1.00 . A A . 73 ILE HG23 1 1
18 23960 1 1 73 ILE N N -4.454 5.760 1.779 1.00 . A A . 73 ILE N 1 1
18 23961 1 1 73 ILE O O -3.943 3.848 3.783 1.00 . A A . 73 ILE O 1 1
18 23962 1 1 74 ASP C C -4.797 0.579 4.163 1.00 . A A . 74 ASP C 1 1
18 23963 1 1 74 ASP CA C -5.663 1.835 4.283 1.00 . A A . 74 ASP CA 1 1
18 23964 1 1 74 ASP CB C -7.117 1.431 4.546 1.00 . A A . 74 ASP CB 1 1
18 23965 1 1 74 ASP CG C -8.028 2.645 4.351 1.00 . A A . 74 ASP CG 1 1
18 23966 1 1 74 ASP H H -6.184 2.388 2.268 1.00 . A A . 74 ASP H 1 1
18 23967 1 1 74 ASP HA H -5.303 2.444 5.100 1.00 . A A . 74 ASP HA 1 1
18 23968 1 1 74 ASP HB2 H -7.403 0.650 3.857 1.00 . A A . 74 ASP HB2 1 1
18 23969 1 1 74 ASP HB3 H -7.213 1.071 5.559 1.00 . A A . 74 ASP HB3 1 1
18 23970 1 1 74 ASP N N -5.582 2.605 3.011 1.00 . A A . 74 ASP N 1 1
18 23971 1 1 74 ASP O O -4.019 0.439 3.240 1.00 . A A . 74 ASP O 1 1
18 23972 1 1 74 ASP OD1 O -7.507 3.721 4.109 1.00 . A A . 74 ASP OD1 1 1
18 23973 1 1 74 ASP OD2 O -9.233 2.477 4.449 1.00 . A A . 74 ASP OD2 1 1
18 23974 1 1 75 PHE C C -4.771 -2.567 4.036 1.00 . A A . 75 PHE C 1 1
18 23975 1 1 75 PHE CA C -4.101 -1.579 5.001 1.00 . A A . 75 PHE CA 1 1
18 23976 1 1 75 PHE CB C -3.947 -2.186 6.413 1.00 . A A . 75 PHE CB 1 1
18 23977 1 1 75 PHE CD1 C -6.207 -3.314 6.334 1.00 . A A . 75 PHE CD1 1 1
18 23978 1 1 75 PHE CD2 C -4.278 -4.615 7.018 1.00 . A A . 75 PHE CD2 1 1
18 23979 1 1 75 PHE CE1 C -7.023 -4.440 6.500 1.00 . A A . 75 PHE CE1 1 1
18 23980 1 1 75 PHE CE2 C -5.093 -5.740 7.184 1.00 . A A . 75 PHE CE2 1 1
18 23981 1 1 75 PHE CG C -4.834 -3.402 6.594 1.00 . A A . 75 PHE CG 1 1
18 23982 1 1 75 PHE CZ C -6.466 -5.653 6.925 1.00 . A A . 75 PHE CZ 1 1
18 23983 1 1 75 PHE H H -5.556 -0.214 5.820 1.00 . A A . 75 PHE H 1 1
18 23984 1 1 75 PHE HA H -3.123 -1.325 4.618 1.00 . A A . 75 PHE HA 1 1
18 23985 1 1 75 PHE HB2 H -2.918 -2.477 6.563 1.00 . A A . 75 PHE HB2 1 1
18 23986 1 1 75 PHE HB3 H -4.213 -1.441 7.150 1.00 . A A . 75 PHE HB3 1 1
18 23987 1 1 75 PHE HD1 H -6.636 -2.379 6.007 1.00 . A A . 75 PHE HD1 1 1
18 23988 1 1 75 PHE HD2 H -3.218 -4.681 7.218 1.00 . A A . 75 PHE HD2 1 1
18 23989 1 1 75 PHE HE1 H -8.081 -4.373 6.300 1.00 . A A . 75 PHE HE1 1 1
18 23990 1 1 75 PHE HE2 H -4.664 -6.675 7.511 1.00 . A A . 75 PHE HE2 1 1
18 23991 1 1 75 PHE HZ H -7.096 -6.521 7.052 1.00 . A A . 75 PHE HZ 1 1
18 23992 1 1 75 PHE N N -4.923 -0.339 5.082 1.00 . A A . 75 PHE N 1 1
18 23993 1 1 75 PHE O O -4.220 -3.598 3.706 1.00 . A A . 75 PHE O 1 1
18 23994 1 1 76 GLU C C -6.088 -2.983 1.230 1.00 . A A . 76 GLU C 1 1
18 23995 1 1 76 GLU CA C -6.660 -3.170 2.637 1.00 . A A . 76 GLU CA 1 1
18 23996 1 1 76 GLU CB C -8.156 -2.844 2.627 1.00 . A A . 76 GLU CB 1 1
18 23997 1 1 76 GLU CD C -10.357 -3.987 2.305 1.00 . A A . 76 GLU CD 1 1
18 23998 1 1 76 GLU CG C -8.906 -3.909 1.824 1.00 . A A . 76 GLU CG 1 1
18 23999 1 1 76 GLU H H -6.383 -1.417 3.857 1.00 . A A . 76 GLU H 1 1
18 24000 1 1 76 GLU HA H -6.516 -4.193 2.951 1.00 . A A . 76 GLU HA 1 1
18 24001 1 1 76 GLU HB2 H -8.526 -2.829 3.642 1.00 . A A . 76 GLU HB2 1 1
18 24002 1 1 76 GLU HB3 H -8.311 -1.877 2.172 1.00 . A A . 76 GLU HB3 1 1
18 24003 1 1 76 GLU HG2 H -8.888 -3.649 0.775 1.00 . A A . 76 GLU HG2 1 1
18 24004 1 1 76 GLU HG3 H -8.431 -4.869 1.965 1.00 . A A . 76 GLU HG3 1 1
18 24005 1 1 76 GLU N N -5.957 -2.254 3.579 1.00 . A A . 76 GLU N 1 1
18 24006 1 1 76 GLU O O -5.433 -3.855 0.696 1.00 . A A . 76 GLU O 1 1
18 24007 1 1 76 GLU OE1 O -10.557 -4.151 3.497 1.00 . A A . 76 GLU OE1 1 1
18 24008 1 1 76 GLU OE2 O -11.242 -3.880 1.473 1.00 . A A . 76 GLU OE2 1 1
18 24009 1 1 77 GLU C C -4.263 -1.627 -0.696 1.00 . A A . 77 GLU C 1 1
18 24010 1 1 77 GLU CA C -5.792 -1.612 -0.745 1.00 . A A . 77 GLU CA 1 1
18 24011 1 1 77 GLU CB C -6.272 -0.251 -1.255 1.00 . A A . 77 GLU CB 1 1
18 24012 1 1 77 GLU CD C -6.993 1.892 -0.190 1.00 . A A . 77 GLU CD 1 1
18 24013 1 1 77 GLU CG C -5.888 0.835 -0.248 1.00 . A A . 77 GLU CG 1 1
18 24014 1 1 77 GLU H H -6.856 -1.157 1.072 1.00 . A A . 77 GLU H 1 1
18 24015 1 1 77 GLU HA H -6.139 -2.390 -1.410 1.00 . A A . 77 GLU HA 1 1
18 24016 1 1 77 GLU HB2 H -5.807 -0.040 -2.207 1.00 . A A . 77 GLU HB2 1 1
18 24017 1 1 77 GLU HB3 H -7.345 -0.268 -1.373 1.00 . A A . 77 GLU HB3 1 1
18 24018 1 1 77 GLU HG2 H -5.762 0.391 0.729 1.00 . A A . 77 GLU HG2 1 1
18 24019 1 1 77 GLU HG3 H -4.964 1.300 -0.554 1.00 . A A . 77 GLU HG3 1 1
18 24020 1 1 77 GLU N N -6.328 -1.851 0.624 1.00 . A A . 77 GLU N 1 1
18 24021 1 1 77 GLU O O -3.607 -2.146 -1.577 1.00 . A A . 77 GLU O 1 1
18 24022 1 1 77 GLU OE1 O -8.076 1.564 0.268 1.00 . A A . 77 GLU OE1 1 1
18 24023 1 1 77 GLU OE2 O -6.737 3.011 -0.603 1.00 . A A . 77 GLU OE2 1 1
18 24024 1 1 78 PHE C C -1.678 -2.475 0.463 1.00 . A A . 78 PHE C 1 1
18 24025 1 1 78 PHE CA C -2.208 -1.039 0.448 1.00 . A A . 78 PHE CA 1 1
18 24026 1 1 78 PHE CB C -1.812 -0.336 1.748 1.00 . A A . 78 PHE CB 1 1
18 24027 1 1 78 PHE CD1 C 0.129 0.763 0.572 1.00 . A A . 78 PHE CD1 1 1
18 24028 1 1 78 PHE CD2 C 0.503 -0.253 2.742 1.00 . A A . 78 PHE CD2 1 1
18 24029 1 1 78 PHE CE1 C 1.476 1.137 0.516 1.00 . A A . 78 PHE CE1 1 1
18 24030 1 1 78 PHE CE2 C 1.851 0.122 2.684 1.00 . A A . 78 PHE CE2 1 1
18 24031 1 1 78 PHE CG C -0.358 0.067 1.685 1.00 . A A . 78 PHE CG 1 1
18 24032 1 1 78 PHE CZ C 2.337 0.817 1.571 1.00 . A A . 78 PHE CZ 1 1
18 24033 1 1 78 PHE H H -4.243 -0.650 1.032 1.00 . A A . 78 PHE H 1 1
18 24034 1 1 78 PHE HA H -1.788 -0.508 -0.393 1.00 . A A . 78 PHE HA 1 1
18 24035 1 1 78 PHE HB2 H -2.423 0.546 1.881 1.00 . A A . 78 PHE HB2 1 1
18 24036 1 1 78 PHE HB3 H -1.963 -1.006 2.581 1.00 . A A . 78 PHE HB3 1 1
18 24037 1 1 78 PHE HD1 H -0.535 1.010 -0.243 1.00 . A A . 78 PHE HD1 1 1
18 24038 1 1 78 PHE HD2 H 0.128 -0.790 3.601 1.00 . A A . 78 PHE HD2 1 1
18 24039 1 1 78 PHE HE1 H 1.851 1.673 -0.343 1.00 . A A . 78 PHE HE1 1 1
18 24040 1 1 78 PHE HE2 H 2.516 -0.126 3.500 1.00 . A A . 78 PHE HE2 1 1
18 24041 1 1 78 PHE HZ H 3.376 1.107 1.527 1.00 . A A . 78 PHE HZ 1 1
18 24042 1 1 78 PHE N N -3.693 -1.060 0.332 1.00 . A A . 78 PHE N 1 1
18 24043 1 1 78 PHE O O -0.516 -2.721 0.208 1.00 . A A . 78 PHE O 1 1
18 24044 1 1 79 LEU C C -1.964 -5.383 -0.629 1.00 . A A . 79 LEU C 1 1
18 24045 1 1 79 LEU CA C -2.073 -4.841 0.798 1.00 . A A . 79 LEU CA 1 1
18 24046 1 1 79 LEU CB C -3.089 -5.676 1.581 1.00 . A A . 79 LEU CB 1 1
18 24047 1 1 79 LEU CD1 C -1.573 -7.092 2.970 1.00 . A A . 79 LEU CD1 1 1
18 24048 1 1 79 LEU CD2 C -3.700 -8.048 2.072 1.00 . A A . 79 LEU CD2 1 1
18 24049 1 1 79 LEU CG C -2.541 -7.088 1.787 1.00 . A A . 79 LEU CG 1 1
18 24050 1 1 79 LEU H H -3.456 -3.200 0.966 1.00 . A A . 79 LEU H 1 1
18 24051 1 1 79 LEU HA H -1.109 -4.902 1.282 1.00 . A A . 79 LEU HA 1 1
18 24052 1 1 79 LEU HB2 H -3.267 -5.216 2.542 1.00 . A A . 79 LEU HB2 1 1
18 24053 1 1 79 LEU HB3 H -4.015 -5.727 1.029 1.00 . A A . 79 LEU HB3 1 1
18 24054 1 1 79 LEU HD11 H -1.392 -6.076 3.289 1.00 . A A . 79 LEU HD11 1 1
18 24055 1 1 79 LEU HD12 H -2.002 -7.653 3.786 1.00 . A A . 79 LEU HD12 1 1
18 24056 1 1 79 LEU HD13 H -0.641 -7.547 2.671 1.00 . A A . 79 LEU HD13 1 1
18 24057 1 1 79 LEU HD21 H -4.235 -7.716 2.949 1.00 . A A . 79 LEU HD21 1 1
18 24058 1 1 79 LEU HD22 H -4.370 -8.063 1.225 1.00 . A A . 79 LEU HD22 1 1
18 24059 1 1 79 LEU HD23 H -3.311 -9.041 2.241 1.00 . A A . 79 LEU HD23 1 1
18 24060 1 1 79 LEU HG H -2.020 -7.404 0.894 1.00 . A A . 79 LEU HG 1 1
18 24061 1 1 79 LEU N N -2.523 -3.422 0.762 1.00 . A A . 79 LEU N 1 1
18 24062 1 1 79 LEU O O -0.978 -5.989 -1.000 1.00 . A A . 79 LEU O 1 1
18 24063 1 1 80 VAL C C -1.719 -5.087 -3.559 1.00 . A A . 80 VAL C 1 1
18 24064 1 1 80 VAL CA C -2.930 -5.678 -2.832 1.00 . A A . 80 VAL CA 1 1
18 24065 1 1 80 VAL CB C -4.213 -5.268 -3.557 1.00 . A A . 80 VAL CB 1 1
18 24066 1 1 80 VAL CG1 C -4.382 -3.749 -3.476 1.00 . A A . 80 VAL CG1 1 1
18 24067 1 1 80 VAL CG2 C -4.129 -5.696 -5.024 1.00 . A A . 80 VAL CG2 1 1
18 24068 1 1 80 VAL H H -3.758 -4.685 -1.110 1.00 . A A . 80 VAL H 1 1
18 24069 1 1 80 VAL HA H -2.852 -6.756 -2.823 1.00 . A A . 80 VAL HA 1 1
18 24070 1 1 80 VAL HB H -5.059 -5.748 -3.087 1.00 . A A . 80 VAL HB 1 1
18 24071 1 1 80 VAL HG11 H -3.410 -3.277 -3.489 1.00 . A A . 80 VAL HG11 1 1
18 24072 1 1 80 VAL HG12 H -4.960 -3.406 -4.321 1.00 . A A . 80 VAL HG12 1 1
18 24073 1 1 80 VAL HG13 H -4.893 -3.492 -2.561 1.00 . A A . 80 VAL HG13 1 1
18 24074 1 1 80 VAL HG21 H -3.095 -5.842 -5.298 1.00 . A A . 80 VAL HG21 1 1
18 24075 1 1 80 VAL HG22 H -4.672 -6.620 -5.161 1.00 . A A . 80 VAL HG22 1 1
18 24076 1 1 80 VAL HG23 H -4.563 -4.928 -5.649 1.00 . A A . 80 VAL HG23 1 1
18 24077 1 1 80 VAL N N -2.972 -5.174 -1.431 1.00 . A A . 80 VAL N 1 1
18 24078 1 1 80 VAL O O -1.171 -5.690 -4.460 1.00 . A A . 80 VAL O 1 1
18 24079 1 1 81 MET C C 1.162 -3.964 -3.370 1.00 . A A . 81 MET C 1 1
18 24080 1 1 81 MET CA C -0.124 -3.291 -3.853 1.00 . A A . 81 MET CA 1 1
18 24081 1 1 81 MET CB C -0.073 -1.799 -3.517 1.00 . A A . 81 MET CB 1 1
18 24082 1 1 81 MET CE C 1.036 0.784 -2.398 1.00 . A A . 81 MET CE 1 1
18 24083 1 1 81 MET CG C 1.049 -1.136 -4.318 1.00 . A A . 81 MET CG 1 1
18 24084 1 1 81 MET H H -1.753 -3.441 -2.449 1.00 . A A . 81 MET H 1 1
18 24085 1 1 81 MET HA H -0.217 -3.416 -4.921 1.00 . A A . 81 MET HA 1 1
18 24086 1 1 81 MET HB2 H -1.018 -1.341 -3.771 1.00 . A A . 81 MET HB2 1 1
18 24087 1 1 81 MET HB3 H 0.118 -1.673 -2.462 1.00 . A A . 81 MET HB3 1 1
18 24088 1 1 81 MET HE1 H 0.269 0.179 -1.936 1.00 . A A . 81 MET HE1 1 1
18 24089 1 1 81 MET HE2 H 2.012 0.434 -2.090 1.00 . A A . 81 MET HE2 1 1
18 24090 1 1 81 MET HE3 H 0.912 1.810 -2.095 1.00 . A A . 81 MET HE3 1 1
18 24091 1 1 81 MET HG2 H 2.005 -1.443 -3.921 1.00 . A A . 81 MET HG2 1 1
18 24092 1 1 81 MET HG3 H 0.977 -1.435 -5.354 1.00 . A A . 81 MET HG3 1 1
18 24093 1 1 81 MET N N -1.298 -3.914 -3.178 1.00 . A A . 81 MET N 1 1
18 24094 1 1 81 MET O O 2.157 -3.994 -4.066 1.00 . A A . 81 MET O 1 1
18 24095 1 1 81 MET SD S 0.896 0.663 -4.198 1.00 . A A . 81 MET SD 1 1
18 24096 1 1 82 MET C C 2.604 -6.484 -2.408 1.00 . A A . 82 MET C 1 1
18 24097 1 1 82 MET CA C 2.374 -5.172 -1.656 1.00 . A A . 82 MET CA 1 1
18 24098 1 1 82 MET CB C 2.197 -5.462 -0.164 1.00 . A A . 82 MET CB 1 1
18 24099 1 1 82 MET CE C 3.978 -2.984 2.595 1.00 . A A . 82 MET CE 1 1
18 24100 1 1 82 MET CG C 3.273 -4.720 0.630 1.00 . A A . 82 MET CG 1 1
18 24101 1 1 82 MET H H 0.339 -4.468 -1.634 1.00 . A A . 82 MET H 1 1
18 24102 1 1 82 MET HA H 3.227 -4.525 -1.798 1.00 . A A . 82 MET HA 1 1
18 24103 1 1 82 MET HB2 H 1.219 -5.129 0.154 1.00 . A A . 82 MET HB2 1 1
18 24104 1 1 82 MET HB3 H 2.291 -6.523 0.011 1.00 . A A . 82 MET HB3 1 1
18 24105 1 1 82 MET HE1 H 4.443 -3.861 3.023 1.00 . A A . 82 MET HE1 1 1
18 24106 1 1 82 MET HE2 H 4.669 -2.504 1.922 1.00 . A A . 82 MET HE2 1 1
18 24107 1 1 82 MET HE3 H 3.707 -2.294 3.382 1.00 . A A . 82 MET HE3 1 1
18 24108 1 1 82 MET HG2 H 3.817 -5.422 1.244 1.00 . A A . 82 MET HG2 1 1
18 24109 1 1 82 MET HG3 H 3.954 -4.234 -0.053 1.00 . A A . 82 MET HG3 1 1
18 24110 1 1 82 MET N N 1.151 -4.504 -2.181 1.00 . A A . 82 MET N 1 1
18 24111 1 1 82 MET O O 3.666 -6.727 -2.944 1.00 . A A . 82 MET O 1 1
18 24112 1 1 82 MET SD S 2.491 -3.475 1.688 1.00 . A A . 82 MET SD 1 1
18 24113 1 1 83 VAL C C 2.182 -8.362 -4.622 1.00 . A A . 83 VAL C 1 1
18 24114 1 1 83 VAL CA C 1.781 -8.630 -3.170 1.00 . A A . 83 VAL CA 1 1
18 24115 1 1 83 VAL CB C 0.464 -9.405 -3.132 1.00 . A A . 83 VAL CB 1 1
18 24116 1 1 83 VAL CG1 C 0.621 -10.719 -3.900 1.00 . A A . 83 VAL CG1 1 1
18 24117 1 1 83 VAL CG2 C 0.093 -9.706 -1.677 1.00 . A A . 83 VAL CG2 1 1
18 24118 1 1 83 VAL H H 0.765 -7.122 -2.014 1.00 . A A . 83 VAL H 1 1
18 24119 1 1 83 VAL HA H 2.553 -9.211 -2.686 1.00 . A A . 83 VAL HA 1 1
18 24120 1 1 83 VAL HB H -0.316 -8.813 -3.590 1.00 . A A . 83 VAL HB 1 1
18 24121 1 1 83 VAL HG11 H 1.157 -10.537 -4.820 1.00 . A A . 83 VAL HG11 1 1
18 24122 1 1 83 VAL HG12 H 1.172 -11.425 -3.296 1.00 . A A . 83 VAL HG12 1 1
18 24123 1 1 83 VAL HG13 H -0.354 -11.124 -4.125 1.00 . A A . 83 VAL HG13 1 1
18 24124 1 1 83 VAL HG21 H 0.136 -8.795 -1.099 1.00 . A A . 83 VAL HG21 1 1
18 24125 1 1 83 VAL HG22 H -0.907 -10.112 -1.637 1.00 . A A . 83 VAL HG22 1 1
18 24126 1 1 83 VAL HG23 H 0.791 -10.423 -1.270 1.00 . A A . 83 VAL HG23 1 1
18 24127 1 1 83 VAL N N 1.615 -7.335 -2.453 1.00 . A A . 83 VAL N 1 1
18 24128 1 1 83 VAL O O 2.915 -9.122 -5.224 1.00 . A A . 83 VAL O 1 1
18 24129 1 1 84 ARG C C 3.587 -7.109 -6.780 1.00 . A A . 84 ARG C 1 1
18 24130 1 1 84 ARG CA C 2.072 -6.974 -6.605 1.00 . A A . 84 ARG CA 1 1
18 24131 1 1 84 ARG CB C 1.641 -5.544 -6.938 1.00 . A A . 84 ARG CB 1 1
18 24132 1 1 84 ARG CD C -0.072 -4.340 -8.301 1.00 . A A . 84 ARG CD 1 1
18 24133 1 1 84 ARG CG C 0.178 -5.541 -7.388 1.00 . A A . 84 ARG CG 1 1
18 24134 1 1 84 ARG CZ C -0.758 -4.103 -10.612 1.00 . A A . 84 ARG CZ 1 1
18 24135 1 1 84 ARG H H 1.123 -6.683 -4.692 1.00 . A A . 84 ARG H 1 1
18 24136 1 1 84 ARG HA H 1.570 -7.665 -7.266 1.00 . A A . 84 ARG HA 1 1
18 24137 1 1 84 ARG HB2 H 1.749 -4.922 -6.060 1.00 . A A . 84 ARG HB2 1 1
18 24138 1 1 84 ARG HB3 H 2.261 -5.156 -7.733 1.00 . A A . 84 ARG HB3 1 1
18 24139 1 1 84 ARG HD2 H -1.020 -3.886 -8.049 1.00 . A A . 84 ARG HD2 1 1
18 24140 1 1 84 ARG HD3 H 0.719 -3.616 -8.169 1.00 . A A . 84 ARG HD3 1 1
18 24141 1 1 84 ARG HE H 0.376 -5.607 -9.984 1.00 . A A . 84 ARG HE 1 1
18 24142 1 1 84 ARG HG2 H -0.035 -6.453 -7.925 1.00 . A A . 84 ARG HG2 1 1
18 24143 1 1 84 ARG HG3 H -0.465 -5.473 -6.523 1.00 . A A . 84 ARG HG3 1 1
18 24144 1 1 84 ARG HH11 H -2.507 -4.233 -9.647 1.00 . A A . 84 ARG HH11 1 1
18 24145 1 1 84 ARG HH12 H -2.537 -3.349 -11.136 1.00 . A A . 84 ARG HH12 1 1
18 24146 1 1 84 ARG HH21 H 0.835 -3.818 -11.790 1.00 . A A . 84 ARG HH21 1 1
18 24147 1 1 84 ARG HH22 H -0.646 -3.113 -12.348 1.00 . A A . 84 ARG HH22 1 1
18 24148 1 1 84 ARG N N 1.710 -7.286 -5.193 1.00 . A A . 84 ARG N 1 1
18 24149 1 1 84 ARG NE N -0.100 -4.792 -9.720 1.00 . A A . 84 ARG NE 1 1
18 24150 1 1 84 ARG NH1 N -2.033 -3.878 -10.452 1.00 . A A . 84 ARG NH1 1 1
18 24151 1 1 84 ARG NH2 N -0.142 -3.643 -11.665 1.00 . A A . 84 ARG NH2 1 1
18 24152 1 1 84 ARG O O 4.094 -8.179 -7.052 1.00 . A A . 84 ARG O 1 1
18 24153 1 1 85 GLN C C 6.408 -6.666 -5.487 1.00 . A A . 85 GLN C 1 1
18 24154 1 1 85 GLN CA C 5.795 -6.115 -6.776 1.00 . A A . 85 GLN CA 1 1
18 24155 1 1 85 GLN CB C 6.359 -4.720 -7.053 1.00 . A A . 85 GLN CB 1 1
18 24156 1 1 85 GLN CD C 5.695 -2.401 -6.407 1.00 . A A . 85 GLN CD 1 1
18 24157 1 1 85 GLN CG C 6.035 -3.795 -5.878 1.00 . A A . 85 GLN CG 1 1
18 24158 1 1 85 GLN H H 3.889 -5.182 -6.399 1.00 . A A . 85 GLN H 1 1
18 24159 1 1 85 GLN HA H 6.037 -6.772 -7.599 1.00 . A A . 85 GLN HA 1 1
18 24160 1 1 85 GLN HB2 H 7.430 -4.783 -7.177 1.00 . A A . 85 GLN HB2 1 1
18 24161 1 1 85 GLN HB3 H 5.914 -4.323 -7.953 1.00 . A A . 85 GLN HB3 1 1
18 24162 1 1 85 GLN HE21 H 3.764 -2.553 -5.973 1.00 . A A . 85 GLN HE21 1 1
18 24163 1 1 85 GLN HE22 H 4.233 -1.087 -6.686 1.00 . A A . 85 GLN HE22 1 1
18 24164 1 1 85 GLN HG2 H 5.190 -4.190 -5.332 1.00 . A A . 85 GLN HG2 1 1
18 24165 1 1 85 GLN HG3 H 6.890 -3.731 -5.223 1.00 . A A . 85 GLN HG3 1 1
18 24166 1 1 85 GLN N N 4.314 -6.036 -6.623 1.00 . A A . 85 GLN N 1 1
18 24167 1 1 85 GLN NE2 N 4.462 -1.979 -6.351 1.00 . A A . 85 GLN NE2 1 1
18 24168 1 1 85 GLN O O 6.876 -5.925 -4.645 1.00 . A A . 85 GLN O 1 1
18 24169 1 1 85 GLN OE1 O 6.560 -1.689 -6.876 1.00 . A A . 85 GLN OE1 1 1
18 24170 1 1 86 MET C C 8.458 -8.167 -3.971 1.00 . A A . 86 MET C 1 1
18 24171 1 1 86 MET CA C 6.985 -8.559 -4.091 1.00 . A A . 86 MET CA 1 1
18 24172 1 1 86 MET CB C 6.869 -10.083 -4.163 1.00 . A A . 86 MET CB 1 1
18 24173 1 1 86 MET CE C 5.066 -12.667 -1.599 1.00 . A A . 86 MET CE 1 1
18 24174 1 1 86 MET CG C 5.869 -10.566 -3.113 1.00 . A A . 86 MET CG 1 1
18 24175 1 1 86 MET H H 6.021 -8.539 -6.016 1.00 . A A . 86 MET H 1 1
18 24176 1 1 86 MET HA H 6.446 -8.199 -3.228 1.00 . A A . 86 MET HA 1 1
18 24177 1 1 86 MET HB2 H 6.530 -10.371 -5.147 1.00 . A A . 86 MET HB2 1 1
18 24178 1 1 86 MET HB3 H 7.835 -10.526 -3.970 1.00 . A A . 86 MET HB3 1 1
18 24179 1 1 86 MET HE1 H 5.820 -12.329 -0.904 1.00 . A A . 86 MET HE1 1 1
18 24180 1 1 86 MET HE2 H 4.146 -12.135 -1.418 1.00 . A A . 86 MET HE2 1 1
18 24181 1 1 86 MET HE3 H 4.897 -13.727 -1.470 1.00 . A A . 86 MET HE3 1 1
18 24182 1 1 86 MET HG2 H 6.250 -10.352 -2.127 1.00 . A A . 86 MET HG2 1 1
18 24183 1 1 86 MET HG3 H 4.927 -10.058 -3.254 1.00 . A A . 86 MET HG3 1 1
18 24184 1 1 86 MET N N 6.406 -7.960 -5.326 1.00 . A A . 86 MET N 1 1
18 24185 1 1 86 MET O O 9.153 -8.013 -4.956 1.00 . A A . 86 MET O 1 1
18 24186 1 1 86 MET SD S 5.624 -12.351 -3.291 1.00 . A A . 86 MET SD 1 1
18 24187 1 1 87 LYS C C 11.256 -8.834 -2.912 1.00 . A A . 87 LYS C 1 1
18 24188 1 1 87 LYS CA C 10.370 -7.632 -2.586 1.00 . A A . 87 LYS CA 1 1
18 24189 1 1 87 LYS CB C 10.603 -7.200 -1.136 1.00 . A A . 87 LYS CB 1 1
18 24190 1 1 87 LYS CD C 8.669 -6.875 0.414 1.00 . A A . 87 LYS CD 1 1
18 24191 1 1 87 LYS CE C 9.376 -6.666 1.754 1.00 . A A . 87 LYS CE 1 1
18 24192 1 1 87 LYS CG C 9.495 -6.237 -0.705 1.00 . A A . 87 LYS CG 1 1
18 24193 1 1 87 LYS H H 8.364 -8.141 -1.988 1.00 . A A . 87 LYS H 1 1
18 24194 1 1 87 LYS HA H 10.613 -6.814 -3.248 1.00 . A A . 87 LYS HA 1 1
18 24195 1 1 87 LYS HB2 H 10.593 -8.072 -0.496 1.00 . A A . 87 LYS HB2 1 1
18 24196 1 1 87 LYS HB3 H 11.559 -6.705 -1.057 1.00 . A A . 87 LYS HB3 1 1
18 24197 1 1 87 LYS HD2 H 7.691 -6.416 0.444 1.00 . A A . 87 LYS HD2 1 1
18 24198 1 1 87 LYS HD3 H 8.565 -7.933 0.226 1.00 . A A . 87 LYS HD3 1 1
18 24199 1 1 87 LYS HE2 H 9.766 -7.609 2.107 1.00 . A A . 87 LYS HE2 1 1
18 24200 1 1 87 LYS HE3 H 10.188 -5.965 1.627 1.00 . A A . 87 LYS HE3 1 1
18 24201 1 1 87 LYS HG2 H 9.937 -5.318 -0.347 1.00 . A A . 87 LYS HG2 1 1
18 24202 1 1 87 LYS HG3 H 8.854 -6.025 -1.547 1.00 . A A . 87 LYS HG3 1 1
18 24203 1 1 87 LYS HZ1 H 7.553 -5.792 2.255 1.00 . A A . 87 LYS HZ1 1 1
18 24204 1 1 87 LYS HZ2 H 8.145 -6.877 3.420 1.00 . A A . 87 LYS HZ2 1 1
18 24205 1 1 87 LYS HZ3 H 8.839 -5.334 3.262 1.00 . A A . 87 LYS HZ3 1 1
18 24206 1 1 87 LYS N N 8.940 -8.009 -2.769 1.00 . A A . 87 LYS N 1 1
18 24207 1 1 87 LYS NZ N 8.405 -6.126 2.747 1.00 . A A . 87 LYS NZ 1 1
18 24208 1 1 87 LYS O O 12.458 -8.714 -3.047 1.00 . A A . 87 LYS O 1 1
18 24209 1 1 88 GLU C C 11.792 -11.224 -4.862 1.00 . A A . 88 GLU C 1 1
18 24210 1 1 88 GLU CA C 11.481 -11.204 -3.364 1.00 . A A . 88 GLU CA 1 1
18 24211 1 1 88 GLU CB C 10.692 -12.461 -2.991 1.00 . A A . 88 GLU CB 1 1
18 24212 1 1 88 GLU CD C 9.668 -13.629 -1.035 1.00 . A A . 88 GLU CD 1 1
18 24213 1 1 88 GLU CG C 10.033 -12.265 -1.625 1.00 . A A . 88 GLU CG 1 1
18 24214 1 1 88 GLU H H 9.702 -10.070 -2.933 1.00 . A A . 88 GLU H 1 1
18 24215 1 1 88 GLU HA H 12.404 -11.179 -2.804 1.00 . A A . 88 GLU HA 1 1
18 24216 1 1 88 GLU HB2 H 9.932 -12.642 -3.736 1.00 . A A . 88 GLU HB2 1 1
18 24217 1 1 88 GLU HB3 H 11.362 -13.306 -2.947 1.00 . A A . 88 GLU HB3 1 1
18 24218 1 1 88 GLU HG2 H 10.719 -11.757 -0.963 1.00 . A A . 88 GLU HG2 1 1
18 24219 1 1 88 GLU HG3 H 9.136 -11.673 -1.738 1.00 . A A . 88 GLU HG3 1 1
18 24220 1 1 88 GLU N N 10.672 -9.995 -3.043 1.00 . A A . 88 GLU N 1 1
18 24221 1 1 88 GLU O O 12.558 -12.041 -5.332 1.00 . A A . 88 GLU O 1 1
18 24222 1 1 88 GLU OE1 O 9.016 -14.395 -1.724 1.00 . A A . 88 GLU OE1 1 1
18 24223 1 1 88 GLU OE2 O 10.048 -13.884 0.096 1.00 . A A . 88 GLU OE2 1 1
18 24224 1 1 89 ASP C C 10.609 -11.358 -7.774 1.00 . A A . 89 ASP C 1 1
18 24225 1 1 89 ASP CA C 11.454 -10.287 -7.081 1.00 . A A . 89 ASP CA 1 1
18 24226 1 1 89 ASP CB C 12.939 -10.540 -7.358 1.00 . A A . 89 ASP CB 1 1
18 24227 1 1 89 ASP CG C 13.786 -9.807 -6.315 1.00 . A A . 89 ASP CG 1 1
18 24228 1 1 89 ASP H H 10.588 -9.682 -5.206 1.00 . A A . 89 ASP H 1 1
18 24229 1 1 89 ASP HA H 11.179 -9.314 -7.461 1.00 . A A . 89 ASP HA 1 1
18 24230 1 1 89 ASP HB2 H 13.140 -11.599 -7.305 1.00 . A A . 89 ASP HB2 1 1
18 24231 1 1 89 ASP HB3 H 13.189 -10.174 -8.342 1.00 . A A . 89 ASP HB3 1 1
18 24232 1 1 89 ASP N N 11.201 -10.329 -5.611 1.00 . A A . 89 ASP N 1 1
18 24233 1 1 89 ASP O O 9.632 -11.059 -8.433 1.00 . A A . 89 ASP O 1 1
18 24234 1 1 89 ASP OD1 O 13.231 -8.992 -5.596 1.00 . A A . 89 ASP OD1 1 1
18 24235 1 1 89 ASP OD2 O 14.974 -10.073 -6.254 1.00 . A A . 89 ASP OD2 1 1
18 24236 1 1 90 ALA C C 10.096 -13.421 -9.788 1.00 . A A . 90 ALA C 1 1
18 24237 1 1 90 ALA CA C 10.184 -13.687 -8.284 1.00 . A A . 90 ALA CA 1 1
18 24238 1 1 90 ALA CB C 8.775 -13.718 -7.689 1.00 . A A . 90 ALA CB 1 1
18 24239 1 1 90 ALA H H 11.760 -12.828 -7.097 1.00 . A A . 90 ALA H 1 1
18 24240 1 1 90 ALA HA H 10.668 -14.638 -8.114 1.00 . A A . 90 ALA HA 1 1
18 24241 1 1 90 ALA HB1 H 8.597 -12.806 -7.138 1.00 . A A . 90 ALA HB1 1 1
18 24242 1 1 90 ALA HB2 H 8.050 -13.805 -8.483 1.00 . A A . 90 ALA HB2 1 1
18 24243 1 1 90 ALA HB3 H 8.684 -14.563 -7.022 1.00 . A A . 90 ALA HB3 1 1
18 24244 1 1 90 ALA N N 10.972 -12.605 -7.632 1.00 . A A . 90 ALA N 1 1
18 24245 1 1 90 ALA O O 9.070 -12.927 -10.224 1.00 . A A . 90 ALA O 1 1
18 24246 1 1 90 ALA OXT O 11.059 -13.716 -10.478 1.00 . A A . 90 ALA OXT 1 1
19 24247 1 1 1 ALA C C -13.999 -5.782 -11.771 1.00 . A A . 1 ALA C 1 1
19 24248 1 1 1 ALA CA C -14.465 -7.079 -12.434 1.00 . A A . 1 ALA CA 1 1
19 24249 1 1 1 ALA CB C -13.979 -8.276 -11.613 1.00 . A A . 1 ALA CB 1 1
19 24250 1 1 1 ALA H1 H -13.858 -6.209 -14.226 1.00 . A A . 1 ALA H1 1 1
19 24251 1 1 1 ALA H2 H -12.949 -7.569 -13.776 1.00 . A A . 1 ALA H2 1 1
19 24252 1 1 1 ALA H3 H -14.516 -7.765 -14.400 1.00 . A A . 1 ALA H3 1 1
19 24253 1 1 1 ALA HA H -15.544 -7.090 -12.484 1.00 . A A . 1 ALA HA 1 1
19 24254 1 1 1 ALA HB1 H -14.047 -9.173 -12.211 1.00 . A A . 1 ALA HB1 1 1
19 24255 1 1 1 ALA HB2 H -12.954 -8.117 -11.316 1.00 . A A . 1 ALA HB2 1 1
19 24256 1 1 1 ALA HB3 H -14.596 -8.383 -10.733 1.00 . A A . 1 ALA HB3 1 1
19 24257 1 1 1 ALA N N -13.905 -7.162 -13.813 1.00 . A A . 1 ALA N 1 1
19 24258 1 1 1 ALA O O -12.953 -5.251 -12.089 1.00 . A A . 1 ALA O 1 1
19 24259 1 1 2 SER C C -13.075 -4.242 -9.378 1.00 . A A . 2 SER C 1 1
19 24260 1 1 2 SER CA C -14.367 -4.006 -10.165 1.00 . A A . 2 SER CA 1 1
19 24261 1 1 2 SER CB C -15.480 -3.573 -9.210 1.00 . A A . 2 SER CB 1 1
19 24262 1 1 2 SER H H -15.605 -5.712 -10.607 1.00 . A A . 2 SER H 1 1
19 24263 1 1 2 SER HA H -14.203 -3.234 -10.902 1.00 . A A . 2 SER HA 1 1
19 24264 1 1 2 SER HB2 H -15.330 -4.031 -8.247 1.00 . A A . 2 SER HB2 1 1
19 24265 1 1 2 SER HB3 H -15.459 -2.496 -9.101 1.00 . A A . 2 SER HB3 1 1
19 24266 1 1 2 SER HG H -17.422 -3.673 -9.139 1.00 . A A . 2 SER HG 1 1
19 24267 1 1 2 SER N N -14.766 -5.268 -10.849 1.00 . A A . 2 SER N 1 1
19 24268 1 1 2 SER O O -12.215 -4.993 -9.794 1.00 . A A . 2 SER O 1 1
19 24269 1 1 2 SER OG O -16.736 -3.984 -9.735 1.00 . A A . 2 SER OG 1 1
19 24270 1 1 3 MET C C -12.058 -4.300 -6.042 1.00 . A A . 3 MET C 1 1
19 24271 1 1 3 MET CA C -11.688 -3.804 -7.442 1.00 . A A . 3 MET CA 1 1
19 24272 1 1 3 MET CB C -10.937 -2.477 -7.332 1.00 . A A . 3 MET CB 1 1
19 24273 1 1 3 MET CE C -10.796 -1.284 -4.430 1.00 . A A . 3 MET CE 1 1
19 24274 1 1 3 MET CG C -11.907 -1.376 -6.901 1.00 . A A . 3 MET CG 1 1
19 24275 1 1 3 MET H H -13.629 -3.006 -7.923 1.00 . A A . 3 MET H 1 1
19 24276 1 1 3 MET HA H -11.058 -4.535 -7.928 1.00 . A A . 3 MET HA 1 1
19 24277 1 1 3 MET HB2 H -10.149 -2.569 -6.598 1.00 . A A . 3 MET HB2 1 1
19 24278 1 1 3 MET HB3 H -10.511 -2.223 -8.290 1.00 . A A . 3 MET HB3 1 1
19 24279 1 1 3 MET HE1 H -10.225 -2.146 -4.734 1.00 . A A . 3 MET HE1 1 1
19 24280 1 1 3 MET HE2 H -10.261 -0.754 -3.653 1.00 . A A . 3 MET HE2 1 1
19 24281 1 1 3 MET HE3 H -11.758 -1.606 -4.054 1.00 . A A . 3 MET HE3 1 1
19 24282 1 1 3 MET HG2 H -12.290 -0.870 -7.775 1.00 . A A . 3 MET HG2 1 1
19 24283 1 1 3 MET HG3 H -12.728 -1.813 -6.350 1.00 . A A . 3 MET HG3 1 1
19 24284 1 1 3 MET N N -12.927 -3.610 -8.245 1.00 . A A . 3 MET N 1 1
19 24285 1 1 3 MET O O -11.324 -4.110 -5.093 1.00 . A A . 3 MET O 1 1
19 24286 1 1 3 MET SD S -11.041 -0.188 -5.848 1.00 . A A . 3 MET SD 1 1
19 24287 1 1 4 THR C C -12.844 -6.745 -4.270 1.00 . A A . 4 THR C 1 1
19 24288 1 1 4 THR CA C -13.600 -5.449 -4.568 1.00 . A A . 4 THR CA 1 1
19 24289 1 1 4 THR CB C -15.107 -5.719 -4.565 1.00 . A A . 4 THR CB 1 1
19 24290 1 1 4 THR CG2 C -15.479 -6.556 -3.340 1.00 . A A . 4 THR CG2 1 1
19 24291 1 1 4 THR H H -13.765 -5.084 -6.686 1.00 . A A . 4 THR H 1 1
19 24292 1 1 4 THR HA H -13.364 -4.712 -3.814 1.00 . A A . 4 THR HA 1 1
19 24293 1 1 4 THR HB H -15.379 -6.258 -5.459 1.00 . A A . 4 THR HB 1 1
19 24294 1 1 4 THR HG1 H -16.010 -4.289 -3.606 1.00 . A A . 4 THR HG1 1 1
19 24295 1 1 4 THR HG21 H -14.800 -6.330 -2.530 1.00 . A A . 4 THR HG21 1 1
19 24296 1 1 4 THR HG22 H -16.489 -6.326 -3.038 1.00 . A A . 4 THR HG22 1 1
19 24297 1 1 4 THR HG23 H -15.407 -7.606 -3.585 1.00 . A A . 4 THR HG23 1 1
19 24298 1 1 4 THR N N -13.188 -4.938 -5.907 1.00 . A A . 4 THR N 1 1
19 24299 1 1 4 THR O O -11.832 -6.743 -3.598 1.00 . A A . 4 THR O 1 1
19 24300 1 1 4 THR OG1 O -15.807 -4.484 -4.524 1.00 . A A . 4 THR OG1 1 1
19 24301 1 1 5 ASP C C -11.172 -9.027 -4.972 1.00 . A A . 5 ASP C 1 1
19 24302 1 1 5 ASP CA C -12.627 -9.142 -4.514 1.00 . A A . 5 ASP CA 1 1
19 24303 1 1 5 ASP CB C -13.321 -10.261 -5.294 1.00 . A A . 5 ASP CB 1 1
19 24304 1 1 5 ASP CG C -13.249 -11.562 -4.491 1.00 . A A . 5 ASP CG 1 1
19 24305 1 1 5 ASP H H -14.141 -7.833 -5.309 1.00 . A A . 5 ASP H 1 1
19 24306 1 1 5 ASP HA H -12.656 -9.366 -3.457 1.00 . A A . 5 ASP HA 1 1
19 24307 1 1 5 ASP HB2 H -14.355 -9.995 -5.460 1.00 . A A . 5 ASP HB2 1 1
19 24308 1 1 5 ASP HB3 H -12.827 -10.398 -6.244 1.00 . A A . 5 ASP HB3 1 1
19 24309 1 1 5 ASP N N -13.325 -7.852 -4.767 1.00 . A A . 5 ASP N 1 1
19 24310 1 1 5 ASP O O -10.322 -9.801 -4.579 1.00 . A A . 5 ASP O 1 1
19 24311 1 1 5 ASP OD1 O -14.010 -11.694 -3.547 1.00 . A A . 5 ASP OD1 1 1
19 24312 1 1 5 ASP OD2 O -12.435 -12.402 -4.836 1.00 . A A . 5 ASP OD2 1 1
19 24313 1 1 6 GLN C C -8.513 -8.053 -5.115 1.00 . A A . 6 GLN C 1 1
19 24314 1 1 6 GLN CA C -9.484 -7.894 -6.287 1.00 . A A . 6 GLN CA 1 1
19 24315 1 1 6 GLN CB C -9.325 -6.498 -6.898 1.00 . A A . 6 GLN CB 1 1
19 24316 1 1 6 GLN CD C -8.150 -5.159 -8.650 1.00 . A A . 6 GLN CD 1 1
19 24317 1 1 6 GLN CG C -8.271 -6.540 -8.005 1.00 . A A . 6 GLN CG 1 1
19 24318 1 1 6 GLN H H -11.583 -7.451 -6.107 1.00 . A A . 6 GLN H 1 1
19 24319 1 1 6 GLN HA H -9.269 -8.641 -7.037 1.00 . A A . 6 GLN HA 1 1
19 24320 1 1 6 GLN HB2 H -10.271 -6.179 -7.312 1.00 . A A . 6 GLN HB2 1 1
19 24321 1 1 6 GLN HB3 H -9.015 -5.803 -6.132 1.00 . A A . 6 GLN HB3 1 1
19 24322 1 1 6 GLN HE21 H -7.300 -4.332 -7.058 1.00 . A A . 6 GLN HE21 1 1
19 24323 1 1 6 GLN HE22 H -7.536 -3.290 -8.377 1.00 . A A . 6 GLN HE22 1 1
19 24324 1 1 6 GLN HG2 H -7.317 -6.827 -7.583 1.00 . A A . 6 GLN HG2 1 1
19 24325 1 1 6 GLN HG3 H -8.564 -7.260 -8.753 1.00 . A A . 6 GLN HG3 1 1
19 24326 1 1 6 GLN N N -10.881 -8.064 -5.802 1.00 . A A . 6 GLN N 1 1
19 24327 1 1 6 GLN NE2 N -7.618 -4.179 -7.972 1.00 . A A . 6 GLN NE2 1 1
19 24328 1 1 6 GLN O O -7.430 -8.585 -5.261 1.00 . A A . 6 GLN O 1 1
19 24329 1 1 6 GLN OE1 O -8.545 -4.968 -9.784 1.00 . A A . 6 GLN OE1 1 1
19 24330 1 1 7 GLN C C -8.182 -9.092 -2.119 1.00 . A A . 7 GLN C 1 1
19 24331 1 1 7 GLN CA C -7.986 -7.723 -2.772 1.00 . A A . 7 GLN CA 1 1
19 24332 1 1 7 GLN CB C -8.309 -6.622 -1.759 1.00 . A A . 7 GLN CB 1 1
19 24333 1 1 7 GLN CD C -10.118 -6.019 -0.141 1.00 . A A . 7 GLN CD 1 1
19 24334 1 1 7 GLN CG C -9.823 -6.551 -1.545 1.00 . A A . 7 GLN CG 1 1
19 24335 1 1 7 GLN H H -9.767 -7.169 -3.853 1.00 . A A . 7 GLN H 1 1
19 24336 1 1 7 GLN HA H -6.960 -7.622 -3.095 1.00 . A A . 7 GLN HA 1 1
19 24337 1 1 7 GLN HB2 H -7.823 -6.844 -0.819 1.00 . A A . 7 GLN HB2 1 1
19 24338 1 1 7 GLN HB3 H -7.956 -5.673 -2.131 1.00 . A A . 7 GLN HB3 1 1
19 24339 1 1 7 GLN HE21 H -12.027 -5.639 -0.530 1.00 . A A . 7 GLN HE21 1 1
19 24340 1 1 7 GLN HE22 H -11.519 -5.265 1.046 1.00 . A A . 7 GLN HE22 1 1
19 24341 1 1 7 GLN HG2 H -10.259 -5.891 -2.279 1.00 . A A . 7 GLN HG2 1 1
19 24342 1 1 7 GLN HG3 H -10.248 -7.538 -1.649 1.00 . A A . 7 GLN HG3 1 1
19 24343 1 1 7 GLN N N -8.891 -7.596 -3.951 1.00 . A A . 7 GLN N 1 1
19 24344 1 1 7 GLN NE2 N -11.321 -5.607 0.149 1.00 . A A . 7 GLN NE2 1 1
19 24345 1 1 7 GLN O O -7.259 -9.671 -1.582 1.00 . A A . 7 GLN O 1 1
19 24346 1 1 7 GLN OE1 O -9.243 -5.978 0.702 1.00 . A A . 7 GLN OE1 1 1
19 24347 1 1 8 ALA C C -8.605 -11.955 -2.085 1.00 . A A . 8 ALA C 1 1
19 24348 1 1 8 ALA CA C -9.624 -10.950 -1.544 1.00 . A A . 8 ALA CA 1 1
19 24349 1 1 8 ALA CB C -11.039 -11.418 -1.891 1.00 . A A . 8 ALA CB 1 1
19 24350 1 1 8 ALA H H -10.108 -9.136 -2.601 1.00 . A A . 8 ALA H 1 1
19 24351 1 1 8 ALA HA H -9.522 -10.874 -0.472 1.00 . A A . 8 ALA HA 1 1
19 24352 1 1 8 ALA HB1 H -11.291 -11.094 -2.890 1.00 . A A . 8 ALA HB1 1 1
19 24353 1 1 8 ALA HB2 H -11.084 -12.496 -1.840 1.00 . A A . 8 ALA HB2 1 1
19 24354 1 1 8 ALA HB3 H -11.741 -10.994 -1.188 1.00 . A A . 8 ALA HB3 1 1
19 24355 1 1 8 ALA N N -9.376 -9.617 -2.162 1.00 . A A . 8 ALA N 1 1
19 24356 1 1 8 ALA O O -8.195 -12.870 -1.399 1.00 . A A . 8 ALA O 1 1
19 24357 1 1 9 GLU C C -5.822 -12.467 -3.295 1.00 . A A . 9 GLU C 1 1
19 24358 1 1 9 GLU CA C -7.202 -12.731 -3.903 1.00 . A A . 9 GLU CA 1 1
19 24359 1 1 9 GLU CB C -7.140 -12.517 -5.417 1.00 . A A . 9 GLU CB 1 1
19 24360 1 1 9 GLU CD C -6.410 -13.655 -7.517 1.00 . A A . 9 GLU CD 1 1
19 24361 1 1 9 GLU CG C -6.996 -13.868 -6.120 1.00 . A A . 9 GLU CG 1 1
19 24362 1 1 9 GLU H H -8.539 -11.044 -3.847 1.00 . A A . 9 GLU H 1 1
19 24363 1 1 9 GLU HA H -7.500 -13.748 -3.694 1.00 . A A . 9 GLU HA 1 1
19 24364 1 1 9 GLU HB2 H -8.045 -12.031 -5.750 1.00 . A A . 9 GLU HB2 1 1
19 24365 1 1 9 GLU HB3 H -6.290 -11.897 -5.657 1.00 . A A . 9 GLU HB3 1 1
19 24366 1 1 9 GLU HG2 H -6.339 -14.506 -5.545 1.00 . A A . 9 GLU HG2 1 1
19 24367 1 1 9 GLU HG3 H -7.966 -14.335 -6.206 1.00 . A A . 9 GLU HG3 1 1
19 24368 1 1 9 GLU N N -8.195 -11.790 -3.313 1.00 . A A . 9 GLU N 1 1
19 24369 1 1 9 GLU O O -5.040 -13.374 -3.090 1.00 . A A . 9 GLU O 1 1
19 24370 1 1 9 GLU OE1 O -5.738 -12.657 -7.710 1.00 . A A . 9 GLU OE1 1 1
19 24371 1 1 9 GLU OE2 O -6.645 -14.495 -8.370 1.00 . A A . 9 GLU OE2 1 1
19 24372 1 1 10 ALA C C -4.092 -11.501 -1.007 1.00 . A A . 10 ALA C 1 1
19 24373 1 1 10 ALA CA C -4.185 -10.910 -2.417 1.00 . A A . 10 ALA CA 1 1
19 24374 1 1 10 ALA CB C -4.012 -9.392 -2.345 1.00 . A A . 10 ALA CB 1 1
19 24375 1 1 10 ALA H H -6.159 -10.514 -3.183 1.00 . A A . 10 ALA H 1 1
19 24376 1 1 10 ALA HA H -3.407 -11.331 -3.036 1.00 . A A . 10 ALA HA 1 1
19 24377 1 1 10 ALA HB1 H -4.563 -8.929 -3.151 1.00 . A A . 10 ALA HB1 1 1
19 24378 1 1 10 ALA HB2 H -4.387 -9.031 -1.400 1.00 . A A . 10 ALA HB2 1 1
19 24379 1 1 10 ALA HB3 H -2.964 -9.144 -2.437 1.00 . A A . 10 ALA HB3 1 1
19 24380 1 1 10 ALA N N -5.516 -11.231 -3.007 1.00 . A A . 10 ALA N 1 1
19 24381 1 1 10 ALA O O -3.170 -12.227 -0.688 1.00 . A A . 10 ALA O 1 1
19 24382 1 1 11 ARG C C -4.748 -13.248 1.175 1.00 . A A . 11 ARG C 1 1
19 24383 1 1 11 ARG CA C -4.995 -11.740 1.227 1.00 . A A . 11 ARG CA 1 1
19 24384 1 1 11 ARG CB C -6.329 -11.466 1.925 1.00 . A A . 11 ARG CB 1 1
19 24385 1 1 11 ARG CD C -7.272 -10.181 3.848 1.00 . A A . 11 ARG CD 1 1
19 24386 1 1 11 ARG CG C -6.069 -10.982 3.352 1.00 . A A . 11 ARG CG 1 1
19 24387 1 1 11 ARG CZ C -8.208 -11.867 5.313 1.00 . A A . 11 ARG CZ 1 1
19 24388 1 1 11 ARG H H -5.770 -10.607 -0.434 1.00 . A A . 11 ARG H 1 1
19 24389 1 1 11 ARG HA H -4.197 -11.263 1.778 1.00 . A A . 11 ARG HA 1 1
19 24390 1 1 11 ARG HB2 H -6.870 -10.706 1.378 1.00 . A A . 11 ARG HB2 1 1
19 24391 1 1 11 ARG HB3 H -6.913 -12.373 1.954 1.00 . A A . 11 ARG HB3 1 1
19 24392 1 1 11 ARG HD2 H -6.980 -9.577 4.693 1.00 . A A . 11 ARG HD2 1 1
19 24393 1 1 11 ARG HD3 H -7.629 -9.540 3.054 1.00 . A A . 11 ARG HD3 1 1
19 24394 1 1 11 ARG HE H -9.186 -11.165 3.733 1.00 . A A . 11 ARG HE 1 1
19 24395 1 1 11 ARG HG2 H -5.912 -11.836 3.997 1.00 . A A . 11 ARG HG2 1 1
19 24396 1 1 11 ARG HG3 H -5.190 -10.355 3.365 1.00 . A A . 11 ARG HG3 1 1
19 24397 1 1 11 ARG HH11 H -8.350 -10.346 6.606 1.00 . A A . 11 ARG HH11 1 1
19 24398 1 1 11 ARG HH12 H -8.106 -11.908 7.312 1.00 . A A . 11 ARG HH12 1 1
19 24399 1 1 11 ARG HH21 H -8.030 -13.565 4.265 1.00 . A A . 11 ARG HH21 1 1
19 24400 1 1 11 ARG HH22 H -7.929 -13.732 5.986 1.00 . A A . 11 ARG HH22 1 1
19 24401 1 1 11 ARG N N -5.035 -11.195 -0.159 1.00 . A A . 11 ARG N 1 1
19 24402 1 1 11 ARG NE N -8.359 -11.115 4.257 1.00 . A A . 11 ARG NE 1 1
19 24403 1 1 11 ARG NH1 N -8.223 -11.332 6.503 1.00 . A A . 11 ARG NH1 1 1
19 24404 1 1 11 ARG NH2 N -8.041 -13.154 5.177 1.00 . A A . 11 ARG NH2 1 1
19 24405 1 1 11 ARG O O -4.015 -13.793 1.977 1.00 . A A . 11 ARG O 1 1
19 24406 1 1 12 ALA C C -3.671 -15.724 0.326 1.00 . A A . 12 ALA C 1 1
19 24407 1 1 12 ALA CA C -5.153 -15.399 0.136 1.00 . A A . 12 ALA CA 1 1
19 24408 1 1 12 ALA CB C -5.607 -15.878 -1.245 1.00 . A A . 12 ALA CB 1 1
19 24409 1 1 12 ALA H H -5.941 -13.466 -0.396 1.00 . A A . 12 ALA H 1 1
19 24410 1 1 12 ALA HA H -5.733 -15.896 0.899 1.00 . A A . 12 ALA HA 1 1
19 24411 1 1 12 ALA HB1 H -6.213 -15.114 -1.709 1.00 . A A . 12 ALA HB1 1 1
19 24412 1 1 12 ALA HB2 H -4.742 -16.075 -1.859 1.00 . A A . 12 ALA HB2 1 1
19 24413 1 1 12 ALA HB3 H -6.187 -16.783 -1.138 1.00 . A A . 12 ALA HB3 1 1
19 24414 1 1 12 ALA N N -5.354 -13.926 0.239 1.00 . A A . 12 ALA N 1 1
19 24415 1 1 12 ALA O O -3.310 -16.603 1.082 1.00 . A A . 12 ALA O 1 1
19 24416 1 1 13 PHE C C -0.852 -14.655 1.093 1.00 . A A . 13 PHE C 1 1
19 24417 1 1 13 PHE CA C -1.352 -15.281 -0.209 1.00 . A A . 13 PHE CA 1 1
19 24418 1 1 13 PHE CB C -0.599 -14.663 -1.391 1.00 . A A . 13 PHE CB 1 1
19 24419 1 1 13 PHE CD1 C -1.696 -15.979 -3.239 1.00 . A A . 13 PHE CD1 1 1
19 24420 1 1 13 PHE CD2 C -2.007 -13.575 -3.176 1.00 . A A . 13 PHE CD2 1 1
19 24421 1 1 13 PHE CE1 C -2.489 -16.051 -4.391 1.00 . A A . 13 PHE CE1 1 1
19 24422 1 1 13 PHE CE2 C -2.800 -13.647 -4.328 1.00 . A A . 13 PHE CE2 1 1
19 24423 1 1 13 PHE CG C -1.456 -14.741 -2.631 1.00 . A A . 13 PHE CG 1 1
19 24424 1 1 13 PHE CZ C -3.040 -14.886 -4.936 1.00 . A A . 13 PHE CZ 1 1
19 24425 1 1 13 PHE H H -3.123 -14.311 -0.955 1.00 . A A . 13 PHE H 1 1
19 24426 1 1 13 PHE HA H -1.178 -16.347 -0.188 1.00 . A A . 13 PHE HA 1 1
19 24427 1 1 13 PHE HB2 H -0.376 -13.630 -1.173 1.00 . A A . 13 PHE HB2 1 1
19 24428 1 1 13 PHE HB3 H 0.320 -15.205 -1.555 1.00 . A A . 13 PHE HB3 1 1
19 24429 1 1 13 PHE HD1 H -1.270 -16.878 -2.820 1.00 . A A . 13 PHE HD1 1 1
19 24430 1 1 13 PHE HD2 H -1.821 -12.621 -2.707 1.00 . A A . 13 PHE HD2 1 1
19 24431 1 1 13 PHE HE1 H -2.674 -17.007 -4.859 1.00 . A A . 13 PHE HE1 1 1
19 24432 1 1 13 PHE HE2 H -3.225 -12.749 -4.747 1.00 . A A . 13 PHE HE2 1 1
19 24433 1 1 13 PHE HZ H -3.652 -14.941 -5.824 1.00 . A A . 13 PHE HZ 1 1
19 24434 1 1 13 PHE N N -2.810 -15.017 -0.352 1.00 . A A . 13 PHE N 1 1
19 24435 1 1 13 PHE O O -0.020 -15.211 1.783 1.00 . A A . 13 PHE O 1 1
19 24436 1 1 14 LEU C C -1.692 -13.417 3.876 1.00 . A A . 14 LEU C 1 1
19 24437 1 1 14 LEU CA C -0.910 -12.840 2.694 1.00 . A A . 14 LEU CA 1 1
19 24438 1 1 14 LEU CB C -1.165 -11.333 2.602 1.00 . A A . 14 LEU CB 1 1
19 24439 1 1 14 LEU CD1 C -0.980 -9.329 1.119 1.00 . A A . 14 LEU CD1 1 1
19 24440 1 1 14 LEU CD2 C 0.473 -11.318 0.714 1.00 . A A . 14 LEU CD2 1 1
19 24441 1 1 14 LEU CG C -0.913 -10.857 1.170 1.00 . A A . 14 LEU CG 1 1
19 24442 1 1 14 LEU H H -2.026 -13.070 0.868 1.00 . A A . 14 LEU H 1 1
19 24443 1 1 14 LEU HA H 0.145 -13.019 2.841 1.00 . A A . 14 LEU HA 1 1
19 24444 1 1 14 LEU HB2 H -2.187 -11.123 2.879 1.00 . A A . 14 LEU HB2 1 1
19 24445 1 1 14 LEU HB3 H -0.497 -10.814 3.274 1.00 . A A . 14 LEU HB3 1 1
19 24446 1 1 14 LEU HD11 H -1.834 -8.985 1.682 1.00 . A A . 14 LEU HD11 1 1
19 24447 1 1 14 LEU HD12 H -0.077 -8.915 1.545 1.00 . A A . 14 LEU HD12 1 1
19 24448 1 1 14 LEU HD13 H -1.072 -9.007 0.092 1.00 . A A . 14 LEU HD13 1 1
19 24449 1 1 14 LEU HD21 H 1.172 -11.220 1.532 1.00 . A A . 14 LEU HD21 1 1
19 24450 1 1 14 LEU HD22 H 0.424 -12.352 0.405 1.00 . A A . 14 LEU HD22 1 1
19 24451 1 1 14 LEU HD23 H 0.800 -10.710 -0.115 1.00 . A A . 14 LEU HD23 1 1
19 24452 1 1 14 LEU HG H -1.668 -11.270 0.517 1.00 . A A . 14 LEU HG 1 1
19 24453 1 1 14 LEU N N -1.355 -13.501 1.436 1.00 . A A . 14 LEU N 1 1
19 24454 1 1 14 LEU O O -2.566 -12.777 4.427 1.00 . A A . 14 LEU O 1 1
19 24455 1 1 15 SER C C -2.227 -14.218 6.552 1.00 . A A . 15 SER C 1 1
19 24456 1 1 15 SER CA C -2.109 -15.239 5.419 1.00 . A A . 15 SER CA 1 1
19 24457 1 1 15 SER CB C -1.333 -16.461 5.912 1.00 . A A . 15 SER CB 1 1
19 24458 1 1 15 SER H H -0.676 -15.122 3.815 1.00 . A A . 15 SER H 1 1
19 24459 1 1 15 SER HA H -3.096 -15.542 5.101 1.00 . A A . 15 SER HA 1 1
19 24460 1 1 15 SER HB2 H -0.276 -16.263 5.861 1.00 . A A . 15 SER HB2 1 1
19 24461 1 1 15 SER HB3 H -1.607 -16.670 6.938 1.00 . A A . 15 SER HB3 1 1
19 24462 1 1 15 SER HG H -1.637 -17.283 4.176 1.00 . A A . 15 SER HG 1 1
19 24463 1 1 15 SER N N -1.385 -14.623 4.272 1.00 . A A . 15 SER N 1 1
19 24464 1 1 15 SER O O -1.559 -13.203 6.555 1.00 . A A . 15 SER O 1 1
19 24465 1 1 15 SER OG O -1.639 -17.578 5.089 1.00 . A A . 15 SER OG 1 1
19 24466 1 1 16 GLU C C -1.842 -13.121 9.173 1.00 . A A . 16 GLU C 1 1
19 24467 1 1 16 GLU CA C -3.224 -13.514 8.644 1.00 . A A . 16 GLU CA 1 1
19 24468 1 1 16 GLU CB C -4.031 -14.169 9.767 1.00 . A A . 16 GLU CB 1 1
19 24469 1 1 16 GLU CD C -5.498 -13.351 11.615 1.00 . A A . 16 GLU CD 1 1
19 24470 1 1 16 GLU CG C -5.238 -13.294 10.108 1.00 . A A . 16 GLU CG 1 1
19 24471 1 1 16 GLU H H -3.600 -15.298 7.494 1.00 . A A . 16 GLU H 1 1
19 24472 1 1 16 GLU HA H -3.741 -12.630 8.297 1.00 . A A . 16 GLU HA 1 1
19 24473 1 1 16 GLU HB2 H -4.369 -15.143 9.446 1.00 . A A . 16 GLU HB2 1 1
19 24474 1 1 16 GLU HB3 H -3.407 -14.276 10.642 1.00 . A A . 16 GLU HB3 1 1
19 24475 1 1 16 GLU HG2 H -5.037 -12.274 9.815 1.00 . A A . 16 GLU HG2 1 1
19 24476 1 1 16 GLU HG3 H -6.108 -13.657 9.582 1.00 . A A . 16 GLU HG3 1 1
19 24477 1 1 16 GLU N N -3.069 -14.474 7.514 1.00 . A A . 16 GLU N 1 1
19 24478 1 1 16 GLU O O -1.670 -12.079 9.775 1.00 . A A . 16 GLU O 1 1
19 24479 1 1 16 GLU OE1 O -4.903 -14.192 12.268 1.00 . A A . 16 GLU OE1 1 1
19 24480 1 1 16 GLU OE2 O -6.289 -12.552 12.091 1.00 . A A . 16 GLU OE2 1 1
19 24481 1 1 17 GLU C C 1.152 -12.575 8.540 1.00 . A A . 17 GLU C 1 1
19 24482 1 1 17 GLU CA C 0.511 -13.623 9.453 1.00 . A A . 17 GLU CA 1 1
19 24483 1 1 17 GLU CB C 1.366 -14.892 9.457 1.00 . A A . 17 GLU CB 1 1
19 24484 1 1 17 GLU CD C 0.420 -17.169 9.872 1.00 . A A . 17 GLU CD 1 1
19 24485 1 1 17 GLU CG C 0.844 -15.853 10.528 1.00 . A A . 17 GLU CG 1 1
19 24486 1 1 17 GLU H H -1.015 -14.785 8.473 1.00 . A A . 17 GLU H 1 1
19 24487 1 1 17 GLU HA H 0.445 -13.231 10.458 1.00 . A A . 17 GLU HA 1 1
19 24488 1 1 17 GLU HB2 H 1.311 -15.367 8.488 1.00 . A A . 17 GLU HB2 1 1
19 24489 1 1 17 GLU HB3 H 2.392 -14.637 9.674 1.00 . A A . 17 GLU HB3 1 1
19 24490 1 1 17 GLU HG2 H 1.625 -16.045 11.250 1.00 . A A . 17 GLU HG2 1 1
19 24491 1 1 17 GLU HG3 H -0.007 -15.412 11.023 1.00 . A A . 17 GLU HG3 1 1
19 24492 1 1 17 GLU N N -0.856 -13.948 8.958 1.00 . A A . 17 GLU N 1 1
19 24493 1 1 17 GLU O O 1.750 -11.622 8.998 1.00 . A A . 17 GLU O 1 1
19 24494 1 1 17 GLU OE1 O 1.056 -17.557 8.906 1.00 . A A . 17 GLU OE1 1 1
19 24495 1 1 17 GLU OE2 O -0.533 -17.764 10.346 1.00 . A A . 17 GLU OE2 1 1
19 24496 1 1 18 MET C C 1.203 -10.343 6.709 1.00 . A A . 18 MET C 1 1
19 24497 1 1 18 MET CA C 1.639 -11.755 6.314 1.00 . A A . 18 MET CA 1 1
19 24498 1 1 18 MET CB C 1.170 -12.051 4.888 1.00 . A A . 18 MET CB 1 1
19 24499 1 1 18 MET CE C 4.245 -13.652 2.688 1.00 . A A . 18 MET CE 1 1
19 24500 1 1 18 MET CG C 2.101 -13.083 4.248 1.00 . A A . 18 MET CG 1 1
19 24501 1 1 18 MET H H 0.547 -13.519 6.900 1.00 . A A . 18 MET H 1 1
19 24502 1 1 18 MET HA H 2.714 -11.826 6.362 1.00 . A A . 18 MET HA 1 1
19 24503 1 1 18 MET HB2 H 0.163 -12.440 4.915 1.00 . A A . 18 MET HB2 1 1
19 24504 1 1 18 MET HB3 H 1.191 -11.141 4.307 1.00 . A A . 18 MET HB3 1 1
19 24505 1 1 18 MET HE1 H 4.642 -13.983 3.634 1.00 . A A . 18 MET HE1 1 1
19 24506 1 1 18 MET HE2 H 3.726 -14.472 2.211 1.00 . A A . 18 MET HE2 1 1
19 24507 1 1 18 MET HE3 H 5.057 -13.317 2.058 1.00 . A A . 18 MET HE3 1 1
19 24508 1 1 18 MET HG2 H 2.755 -13.494 5.002 1.00 . A A . 18 MET HG2 1 1
19 24509 1 1 18 MET HG3 H 1.512 -13.876 3.811 1.00 . A A . 18 MET HG3 1 1
19 24510 1 1 18 MET N N 1.033 -12.743 7.252 1.00 . A A . 18 MET N 1 1
19 24511 1 1 18 MET O O 1.980 -9.410 6.671 1.00 . A A . 18 MET O 1 1
19 24512 1 1 18 MET SD S 3.092 -12.286 2.961 1.00 . A A . 18 MET SD 1 1
19 24513 1 1 19 ILE C C -0.022 -8.500 8.889 1.00 . A A . 19 ILE C 1 1
19 24514 1 1 19 ILE CA C -0.520 -8.826 7.482 1.00 . A A . 19 ILE CA 1 1
19 24515 1 1 19 ILE CB C -2.049 -8.813 7.469 1.00 . A A . 19 ILE CB 1 1
19 24516 1 1 19 ILE CD1 C -2.965 -10.656 6.053 1.00 . A A . 19 ILE CD1 1 1
19 24517 1 1 19 ILE CG1 C -2.546 -9.186 6.070 1.00 . A A . 19 ILE CG1 1 1
19 24518 1 1 19 ILE CG2 C -2.551 -7.417 7.835 1.00 . A A . 19 ILE CG2 1 1
19 24519 1 1 19 ILE H H -0.645 -10.944 7.108 1.00 . A A . 19 ILE H 1 1
19 24520 1 1 19 ILE HA H -0.147 -8.090 6.786 1.00 . A A . 19 ILE HA 1 1
19 24521 1 1 19 ILE HB H -2.420 -9.529 8.187 1.00 . A A . 19 ILE HB 1 1
19 24522 1 1 19 ILE HD11 H -3.359 -10.930 7.021 1.00 . A A . 19 ILE HD11 1 1
19 24523 1 1 19 ILE HD12 H -3.724 -10.806 5.300 1.00 . A A . 19 ILE HD12 1 1
19 24524 1 1 19 ILE HD13 H -2.107 -11.272 5.826 1.00 . A A . 19 ILE HD13 1 1
19 24525 1 1 19 ILE HG12 H -3.392 -8.565 5.811 1.00 . A A . 19 ILE HG12 1 1
19 24526 1 1 19 ILE HG13 H -1.753 -9.031 5.354 1.00 . A A . 19 ILE HG13 1 1
19 24527 1 1 19 ILE HG21 H -1.711 -6.784 8.080 1.00 . A A . 19 ILE HG21 1 1
19 24528 1 1 19 ILE HG22 H -3.088 -6.995 6.998 1.00 . A A . 19 ILE HG22 1 1
19 24529 1 1 19 ILE HG23 H -3.210 -7.484 8.689 1.00 . A A . 19 ILE HG23 1 1
19 24530 1 1 19 ILE N N -0.034 -10.178 7.085 1.00 . A A . 19 ILE N 1 1
19 24531 1 1 19 ILE O O 0.164 -7.352 9.242 1.00 . A A . 19 ILE O 1 1
19 24532 1 1 20 ALA C C 2.170 -8.907 11.048 1.00 . A A . 20 ALA C 1 1
19 24533 1 1 20 ALA CA C 0.679 -9.253 11.082 1.00 . A A . 20 ALA CA 1 1
19 24534 1 1 20 ALA CB C 0.467 -10.510 11.925 1.00 . A A . 20 ALA CB 1 1
19 24535 1 1 20 ALA H H 0.036 -10.418 9.390 1.00 . A A . 20 ALA H 1 1
19 24536 1 1 20 ALA HA H 0.129 -8.431 11.516 1.00 . A A . 20 ALA HA 1 1
19 24537 1 1 20 ALA HB1 H -0.278 -11.135 11.456 1.00 . A A . 20 ALA HB1 1 1
19 24538 1 1 20 ALA HB2 H 1.397 -11.054 12.001 1.00 . A A . 20 ALA HB2 1 1
19 24539 1 1 20 ALA HB3 H 0.132 -10.229 12.912 1.00 . A A . 20 ALA HB3 1 1
19 24540 1 1 20 ALA N N 0.194 -9.501 9.696 1.00 . A A . 20 ALA N 1 1
19 24541 1 1 20 ALA O O 2.731 -8.442 12.020 1.00 . A A . 20 ALA O 1 1
19 24542 1 1 21 GLU C C 4.444 -7.373 9.365 1.00 . A A . 21 GLU C 1 1
19 24543 1 1 21 GLU CA C 4.268 -8.816 9.843 1.00 . A A . 21 GLU CA 1 1
19 24544 1 1 21 GLU CB C 4.932 -9.772 8.849 1.00 . A A . 21 GLU CB 1 1
19 24545 1 1 21 GLU CD C 6.120 -11.960 9.063 1.00 . A A . 21 GLU CD 1 1
19 24546 1 1 21 GLU CG C 6.086 -10.506 9.536 1.00 . A A . 21 GLU CG 1 1
19 24547 1 1 21 GLU H H 2.344 -9.507 9.163 1.00 . A A . 21 GLU H 1 1
19 24548 1 1 21 GLU HA H 4.724 -8.932 10.814 1.00 . A A . 21 GLU HA 1 1
19 24549 1 1 21 GLU HB2 H 4.205 -10.490 8.500 1.00 . A A . 21 GLU HB2 1 1
19 24550 1 1 21 GLU HB3 H 5.315 -9.211 8.010 1.00 . A A . 21 GLU HB3 1 1
19 24551 1 1 21 GLU HG2 H 7.019 -10.022 9.286 1.00 . A A . 21 GLU HG2 1 1
19 24552 1 1 21 GLU HG3 H 5.942 -10.481 10.606 1.00 . A A . 21 GLU HG3 1 1
19 24553 1 1 21 GLU N N 2.815 -9.131 9.936 1.00 . A A . 21 GLU N 1 1
19 24554 1 1 21 GLU O O 5.102 -6.575 10.002 1.00 . A A . 21 GLU O 1 1
19 24555 1 1 21 GLU OE1 O 5.993 -12.177 7.869 1.00 . A A . 21 GLU OE1 1 1
19 24556 1 1 21 GLU OE2 O 6.273 -12.832 9.902 1.00 . A A . 21 GLU OE2 1 1
19 24557 1 1 22 PHE C C 3.210 -4.683 8.631 1.00 . A A . 22 PHE C 1 1
19 24558 1 1 22 PHE CA C 3.993 -5.642 7.730 1.00 . A A . 22 PHE CA 1 1
19 24559 1 1 22 PHE CB C 3.434 -5.573 6.308 1.00 . A A . 22 PHE CB 1 1
19 24560 1 1 22 PHE CD1 C 5.655 -5.878 5.159 1.00 . A A . 22 PHE CD1 1 1
19 24561 1 1 22 PHE CD2 C 3.885 -7.475 4.719 1.00 . A A . 22 PHE CD2 1 1
19 24562 1 1 22 PHE CE1 C 6.501 -6.577 4.291 1.00 . A A . 22 PHE CE1 1 1
19 24563 1 1 22 PHE CE2 C 4.731 -8.175 3.852 1.00 . A A . 22 PHE CE2 1 1
19 24564 1 1 22 PHE CG C 4.347 -6.327 5.373 1.00 . A A . 22 PHE CG 1 1
19 24565 1 1 22 PHE CZ C 6.041 -7.726 3.638 1.00 . A A . 22 PHE CZ 1 1
19 24566 1 1 22 PHE H H 3.334 -7.692 7.751 1.00 . A A . 22 PHE H 1 1
19 24567 1 1 22 PHE HA H 5.036 -5.358 7.722 1.00 . A A . 22 PHE HA 1 1
19 24568 1 1 22 PHE HB2 H 2.449 -6.015 6.286 1.00 . A A . 22 PHE HB2 1 1
19 24569 1 1 22 PHE HB3 H 3.372 -4.540 5.995 1.00 . A A . 22 PHE HB3 1 1
19 24570 1 1 22 PHE HD1 H 6.009 -4.990 5.662 1.00 . A A . 22 PHE HD1 1 1
19 24571 1 1 22 PHE HD2 H 2.876 -7.821 4.885 1.00 . A A . 22 PHE HD2 1 1
19 24572 1 1 22 PHE HE1 H 7.511 -6.230 4.126 1.00 . A A . 22 PHE HE1 1 1
19 24573 1 1 22 PHE HE2 H 4.376 -9.061 3.348 1.00 . A A . 22 PHE HE2 1 1
19 24574 1 1 22 PHE HZ H 6.694 -8.266 2.969 1.00 . A A . 22 PHE HZ 1 1
19 24575 1 1 22 PHE N N 3.860 -7.033 8.248 1.00 . A A . 22 PHE N 1 1
19 24576 1 1 22 PHE O O 3.318 -3.479 8.512 1.00 . A A . 22 PHE O 1 1
19 24577 1 1 23 LYS C C 2.582 -3.372 11.170 1.00 . A A . 23 LYS C 1 1
19 24578 1 1 23 LYS CA C 1.635 -4.322 10.435 1.00 . A A . 23 LYS CA 1 1
19 24579 1 1 23 LYS CB C 0.880 -5.178 11.454 1.00 . A A . 23 LYS CB 1 1
19 24580 1 1 23 LYS CD C -1.384 -4.395 12.164 1.00 . A A . 23 LYS CD 1 1
19 24581 1 1 23 LYS CE C -2.468 -5.284 12.776 1.00 . A A . 23 LYS CE 1 1
19 24582 1 1 23 LYS CG C -0.610 -5.188 11.109 1.00 . A A . 23 LYS CG 1 1
19 24583 1 1 23 LYS H H 2.350 -6.181 9.610 1.00 . A A . 23 LYS H 1 1
19 24584 1 1 23 LYS HA H 0.930 -3.748 9.853 1.00 . A A . 23 LYS HA 1 1
19 24585 1 1 23 LYS HB2 H 1.262 -6.188 11.429 1.00 . A A . 23 LYS HB2 1 1
19 24586 1 1 23 LYS HB3 H 1.015 -4.766 12.442 1.00 . A A . 23 LYS HB3 1 1
19 24587 1 1 23 LYS HD2 H -0.705 -4.069 12.939 1.00 . A A . 23 LYS HD2 1 1
19 24588 1 1 23 LYS HD3 H -1.845 -3.535 11.703 1.00 . A A . 23 LYS HD3 1 1
19 24589 1 1 23 LYS HE2 H -2.026 -6.213 13.108 1.00 . A A . 23 LYS HE2 1 1
19 24590 1 1 23 LYS HE3 H -2.915 -4.778 13.618 1.00 . A A . 23 LYS HE3 1 1
19 24591 1 1 23 LYS HG2 H -0.757 -4.737 10.138 1.00 . A A . 23 LYS HG2 1 1
19 24592 1 1 23 LYS HG3 H -0.969 -6.206 11.091 1.00 . A A . 23 LYS HG3 1 1
19 24593 1 1 23 LYS HZ1 H -3.451 -4.868 10.990 1.00 . A A . 23 LYS HZ1 1 1
19 24594 1 1 23 LYS HZ2 H -3.362 -6.522 11.363 1.00 . A A . 23 LYS HZ2 1 1
19 24595 1 1 23 LYS HZ3 H -4.452 -5.518 12.193 1.00 . A A . 23 LYS HZ3 1 1
19 24596 1 1 23 LYS N N 2.423 -5.206 9.530 1.00 . A A . 23 LYS N 1 1
19 24597 1 1 23 LYS NZ N -3.512 -5.569 11.753 1.00 . A A . 23 LYS NZ 1 1
19 24598 1 1 23 LYS O O 2.212 -2.278 11.544 1.00 . A A . 23 LYS O 1 1
19 24599 1 1 24 ALA C C 5.108 -1.696 11.216 1.00 . A A . 24 ALA C 1 1
19 24600 1 1 24 ALA CA C 4.770 -2.904 12.094 1.00 . A A . 24 ALA CA 1 1
19 24601 1 1 24 ALA CB C 6.047 -3.692 12.393 1.00 . A A . 24 ALA CB 1 1
19 24602 1 1 24 ALA H H 4.081 -4.671 11.072 1.00 . A A . 24 ALA H 1 1
19 24603 1 1 24 ALA HA H 4.333 -2.564 13.020 1.00 . A A . 24 ALA HA 1 1
19 24604 1 1 24 ALA HB1 H 5.942 -4.701 12.022 1.00 . A A . 24 ALA HB1 1 1
19 24605 1 1 24 ALA HB2 H 6.886 -3.216 11.908 1.00 . A A . 24 ALA HB2 1 1
19 24606 1 1 24 ALA HB3 H 6.214 -3.716 13.460 1.00 . A A . 24 ALA HB3 1 1
19 24607 1 1 24 ALA N N 3.802 -3.783 11.381 1.00 . A A . 24 ALA N 1 1
19 24608 1 1 24 ALA O O 5.224 -0.585 11.693 1.00 . A A . 24 ALA O 1 1
19 24609 1 1 25 ALA C C 4.362 0.122 8.860 1.00 . A A . 25 ALA C 1 1
19 24610 1 1 25 ALA CA C 5.596 -0.766 9.034 1.00 . A A . 25 ALA CA 1 1
19 24611 1 1 25 ALA CB C 6.032 -1.306 7.670 1.00 . A A . 25 ALA CB 1 1
19 24612 1 1 25 ALA H H 5.169 -2.808 9.572 1.00 . A A . 25 ALA H 1 1
19 24613 1 1 25 ALA HA H 6.399 -0.186 9.465 1.00 . A A . 25 ALA HA 1 1
19 24614 1 1 25 ALA HB1 H 6.571 -2.233 7.805 1.00 . A A . 25 ALA HB1 1 1
19 24615 1 1 25 ALA HB2 H 5.161 -1.482 7.057 1.00 . A A . 25 ALA HB2 1 1
19 24616 1 1 25 ALA HB3 H 6.674 -0.584 7.186 1.00 . A A . 25 ALA HB3 1 1
19 24617 1 1 25 ALA N N 5.266 -1.904 9.938 1.00 . A A . 25 ALA N 1 1
19 24618 1 1 25 ALA O O 4.469 1.319 8.682 1.00 . A A . 25 ALA O 1 1
19 24619 1 1 26 PHE C C 1.666 1.117 10.049 1.00 . A A . 26 PHE C 1 1
19 24620 1 1 26 PHE CA C 1.954 0.359 8.750 1.00 . A A . 26 PHE CA 1 1
19 24621 1 1 26 PHE CB C 0.776 -0.561 8.426 1.00 . A A . 26 PHE CB 1 1
19 24622 1 1 26 PHE CD1 C -0.121 1.344 7.038 1.00 . A A . 26 PHE CD1 1 1
19 24623 1 1 26 PHE CD2 C -0.474 -0.928 6.268 1.00 . A A . 26 PHE CD2 1 1
19 24624 1 1 26 PHE CE1 C -0.800 1.831 5.915 1.00 . A A . 26 PHE CE1 1 1
19 24625 1 1 26 PHE CE2 C -1.154 -0.441 5.145 1.00 . A A . 26 PHE CE2 1 1
19 24626 1 1 26 PHE CG C 0.042 -0.035 7.215 1.00 . A A . 26 PHE CG 1 1
19 24627 1 1 26 PHE CZ C -1.317 0.939 4.968 1.00 . A A . 26 PHE CZ 1 1
19 24628 1 1 26 PHE H H 3.128 -1.421 9.057 1.00 . A A . 26 PHE H 1 1
19 24629 1 1 26 PHE HA H 2.091 1.065 7.944 1.00 . A A . 26 PHE HA 1 1
19 24630 1 1 26 PHE HB2 H 1.142 -1.557 8.222 1.00 . A A . 26 PHE HB2 1 1
19 24631 1 1 26 PHE HB3 H 0.100 -0.591 9.269 1.00 . A A . 26 PHE HB3 1 1
19 24632 1 1 26 PHE HD1 H 0.278 2.032 7.769 1.00 . A A . 26 PHE HD1 1 1
19 24633 1 1 26 PHE HD2 H -0.349 -1.992 6.403 1.00 . A A . 26 PHE HD2 1 1
19 24634 1 1 26 PHE HE1 H -0.925 2.895 5.779 1.00 . A A . 26 PHE HE1 1 1
19 24635 1 1 26 PHE HE2 H -1.552 -1.129 4.414 1.00 . A A . 26 PHE HE2 1 1
19 24636 1 1 26 PHE HZ H -1.840 1.315 4.102 1.00 . A A . 26 PHE HZ 1 1
19 24637 1 1 26 PHE N N 3.192 -0.453 8.912 1.00 . A A . 26 PHE N 1 1
19 24638 1 1 26 PHE O O 0.984 2.122 10.053 1.00 . A A . 26 PHE O 1 1
19 24639 1 1 27 ASP C C 2.824 2.577 12.539 1.00 . A A . 27 ASP C 1 1
19 24640 1 1 27 ASP CA C 1.931 1.337 12.446 1.00 . A A . 27 ASP CA 1 1
19 24641 1 1 27 ASP CB C 2.253 0.390 13.604 1.00 . A A . 27 ASP CB 1 1
19 24642 1 1 27 ASP CG C 2.056 1.123 14.932 1.00 . A A . 27 ASP CG 1 1
19 24643 1 1 27 ASP H H 2.726 -0.170 11.127 1.00 . A A . 27 ASP H 1 1
19 24644 1 1 27 ASP HA H 0.895 1.635 12.502 1.00 . A A . 27 ASP HA 1 1
19 24645 1 1 27 ASP HB2 H 1.594 -0.464 13.562 1.00 . A A . 27 ASP HB2 1 1
19 24646 1 1 27 ASP HB3 H 3.278 0.062 13.526 1.00 . A A . 27 ASP HB3 1 1
19 24647 1 1 27 ASP N N 2.180 0.643 11.151 1.00 . A A . 27 ASP N 1 1
19 24648 1 1 27 ASP O O 2.534 3.508 13.262 1.00 . A A . 27 ASP O 1 1
19 24649 1 1 27 ASP OD1 O 0.913 1.348 15.298 1.00 . A A . 27 ASP OD1 1 1
19 24650 1 1 27 ASP OD2 O 3.049 1.449 15.560 1.00 . A A . 27 ASP OD2 1 1
19 24651 1 1 28 MET C C 4.154 4.958 11.155 1.00 . A A . 28 MET C 1 1
19 24652 1 1 28 MET CA C 4.816 3.775 11.863 1.00 . A A . 28 MET CA 1 1
19 24653 1 1 28 MET CB C 6.135 3.435 11.165 1.00 . A A . 28 MET CB 1 1
19 24654 1 1 28 MET CE C 9.967 3.615 11.611 1.00 . A A . 28 MET CE 1 1
19 24655 1 1 28 MET CG C 7.303 3.952 12.006 1.00 . A A . 28 MET CG 1 1
19 24656 1 1 28 MET H H 4.125 1.833 11.236 1.00 . A A . 28 MET H 1 1
19 24657 1 1 28 MET HA H 5.012 4.036 12.892 1.00 . A A . 28 MET HA 1 1
19 24658 1 1 28 MET HB2 H 6.217 2.363 11.054 1.00 . A A . 28 MET HB2 1 1
19 24659 1 1 28 MET HB3 H 6.159 3.902 10.193 1.00 . A A . 28 MET HB3 1 1
19 24660 1 1 28 MET HE1 H 9.618 2.619 11.848 1.00 . A A . 28 MET HE1 1 1
19 24661 1 1 28 MET HE2 H 10.771 3.559 10.891 1.00 . A A . 28 MET HE2 1 1
19 24662 1 1 28 MET HE3 H 10.324 4.093 12.509 1.00 . A A . 28 MET HE3 1 1
19 24663 1 1 28 MET HG2 H 6.959 4.750 12.649 1.00 . A A . 28 MET HG2 1 1
19 24664 1 1 28 MET HG3 H 7.697 3.148 12.610 1.00 . A A . 28 MET HG3 1 1
19 24665 1 1 28 MET N N 3.908 2.595 11.813 1.00 . A A . 28 MET N 1 1
19 24666 1 1 28 MET O O 4.463 6.104 11.417 1.00 . A A . 28 MET O 1 1
19 24667 1 1 28 MET SD S 8.603 4.577 10.913 1.00 . A A . 28 MET SD 1 1
19 24668 1 1 29 PHE C C 1.366 6.279 10.365 1.00 . A A . 29 PHE C 1 1
19 24669 1 1 29 PHE CA C 2.559 5.798 9.539 1.00 . A A . 29 PHE CA 1 1
19 24670 1 1 29 PHE CB C 2.067 5.292 8.181 1.00 . A A . 29 PHE CB 1 1
19 24671 1 1 29 PHE CD1 C 4.455 4.570 7.832 1.00 . A A . 29 PHE CD1 1 1
19 24672 1 1 29 PHE CD2 C 2.683 3.265 6.816 1.00 . A A . 29 PHE CD2 1 1
19 24673 1 1 29 PHE CE1 C 5.408 3.699 7.292 1.00 . A A . 29 PHE CE1 1 1
19 24674 1 1 29 PHE CE2 C 3.636 2.392 6.275 1.00 . A A . 29 PHE CE2 1 1
19 24675 1 1 29 PHE CG C 3.092 4.353 7.594 1.00 . A A . 29 PHE CG 1 1
19 24676 1 1 29 PHE CZ C 4.999 2.610 6.513 1.00 . A A . 29 PHE CZ 1 1
19 24677 1 1 29 PHE H H 3.006 3.759 10.066 1.00 . A A . 29 PHE H 1 1
19 24678 1 1 29 PHE HA H 3.249 6.615 9.392 1.00 . A A . 29 PHE HA 1 1
19 24679 1 1 29 PHE HB2 H 1.129 4.770 8.311 1.00 . A A . 29 PHE HB2 1 1
19 24680 1 1 29 PHE HB3 H 1.923 6.130 7.516 1.00 . A A . 29 PHE HB3 1 1
19 24681 1 1 29 PHE HD1 H 4.770 5.410 8.433 1.00 . A A . 29 PHE HD1 1 1
19 24682 1 1 29 PHE HD2 H 1.632 3.096 6.633 1.00 . A A . 29 PHE HD2 1 1
19 24683 1 1 29 PHE HE1 H 6.459 3.867 7.474 1.00 . A A . 29 PHE HE1 1 1
19 24684 1 1 29 PHE HE2 H 3.320 1.552 5.674 1.00 . A A . 29 PHE HE2 1 1
19 24685 1 1 29 PHE HZ H 5.734 1.938 6.095 1.00 . A A . 29 PHE HZ 1 1
19 24686 1 1 29 PHE N N 3.243 4.690 10.261 1.00 . A A . 29 PHE N 1 1
19 24687 1 1 29 PHE O O 1.357 7.379 10.881 1.00 . A A . 29 PHE O 1 1
19 24688 1 1 30 ASP C C -0.433 6.064 12.750 1.00 . A A . 30 ASP C 1 1
19 24689 1 1 30 ASP CA C -0.834 5.864 11.287 1.00 . A A . 30 ASP CA 1 1
19 24690 1 1 30 ASP CB C -1.896 4.767 11.197 1.00 . A A . 30 ASP CB 1 1
19 24691 1 1 30 ASP CG C -1.268 3.419 11.556 1.00 . A A . 30 ASP CG 1 1
19 24692 1 1 30 ASP H H 0.390 4.577 10.071 1.00 . A A . 30 ASP H 1 1
19 24693 1 1 30 ASP HA H -1.233 6.786 10.893 1.00 . A A . 30 ASP HA 1 1
19 24694 1 1 30 ASP HB2 H -2.699 4.986 11.886 1.00 . A A . 30 ASP HB2 1 1
19 24695 1 1 30 ASP HB3 H -2.284 4.725 10.191 1.00 . A A . 30 ASP HB3 1 1
19 24696 1 1 30 ASP N N 0.360 5.460 10.495 1.00 . A A . 30 ASP N 1 1
19 24697 1 1 30 ASP O O 0.484 5.439 13.245 1.00 . A A . 30 ASP O 1 1
19 24698 1 1 30 ASP OD1 O -0.285 3.419 12.280 1.00 . A A . 30 ASP OD1 1 1
19 24699 1 1 30 ASP OD2 O -1.779 2.409 11.100 1.00 . A A . 30 ASP OD2 1 1
19 24700 1 1 31 ALA C C -2.060 7.213 15.706 1.00 . A A . 31 ALA C 1 1
19 24701 1 1 31 ALA CA C -0.775 7.170 14.878 1.00 . A A . 31 ALA CA 1 1
19 24702 1 1 31 ALA CB C -0.034 8.502 15.011 1.00 . A A . 31 ALA CB 1 1
19 24703 1 1 31 ALA H H -1.852 7.425 13.031 1.00 . A A . 31 ALA H 1 1
19 24704 1 1 31 ALA HA H -0.143 6.370 15.235 1.00 . A A . 31 ALA HA 1 1
19 24705 1 1 31 ALA HB1 H 0.532 8.691 14.112 1.00 . A A . 31 ALA HB1 1 1
19 24706 1 1 31 ALA HB2 H -0.749 9.299 15.160 1.00 . A A . 31 ALA HB2 1 1
19 24707 1 1 31 ALA HB3 H 0.637 8.459 15.856 1.00 . A A . 31 ALA HB3 1 1
19 24708 1 1 31 ALA N N -1.115 6.932 13.448 1.00 . A A . 31 ALA N 1 1
19 24709 1 1 31 ALA O O -2.176 6.559 16.724 1.00 . A A . 31 ALA O 1 1
19 24710 1 1 32 ASP C C -5.121 6.786 15.804 1.00 . A A . 32 ASP C 1 1
19 24711 1 1 32 ASP CA C -4.305 8.059 16.040 1.00 . A A . 32 ASP CA 1 1
19 24712 1 1 32 ASP CB C -5.104 9.274 15.565 1.00 . A A . 32 ASP CB 1 1
19 24713 1 1 32 ASP CG C -6.348 9.440 16.438 1.00 . A A . 32 ASP CG 1 1
19 24714 1 1 32 ASP H H -2.914 8.495 14.454 1.00 . A A . 32 ASP H 1 1
19 24715 1 1 32 ASP HA H -4.089 8.159 17.094 1.00 . A A . 32 ASP HA 1 1
19 24716 1 1 32 ASP HB2 H -4.489 10.160 15.640 1.00 . A A . 32 ASP HB2 1 1
19 24717 1 1 32 ASP HB3 H -5.403 9.129 14.538 1.00 . A A . 32 ASP HB3 1 1
19 24718 1 1 32 ASP N N -3.027 7.977 15.279 1.00 . A A . 32 ASP N 1 1
19 24719 1 1 32 ASP O O -6.059 6.497 16.521 1.00 . A A . 32 ASP O 1 1
19 24720 1 1 32 ASP OD1 O -6.189 9.680 17.623 1.00 . A A . 32 ASP OD1 1 1
19 24721 1 1 32 ASP OD2 O -7.441 9.322 15.906 1.00 . A A . 32 ASP OD2 1 1
19 24722 1 1 33 GLY C C -6.304 4.921 13.217 1.00 . A A . 33 GLY C 1 1
19 24723 1 1 33 GLY CA C -5.524 4.768 14.524 1.00 . A A . 33 GLY CA 1 1
19 24724 1 1 33 GLY H H -4.010 6.274 14.241 1.00 . A A . 33 GLY H 1 1
19 24725 1 1 33 GLY HA2 H -4.829 3.944 14.437 1.00 . A A . 33 GLY HA2 1 1
19 24726 1 1 33 GLY HA3 H -6.215 4.574 15.330 1.00 . A A . 33 GLY HA3 1 1
19 24727 1 1 33 GLY N N -4.770 6.023 14.806 1.00 . A A . 33 GLY N 1 1
19 24728 1 1 33 GLY O O -7.488 5.198 13.218 1.00 . A A . 33 GLY O 1 1
19 24729 1 1 34 GLY C C -6.053 3.669 9.910 1.00 . A A . 34 GLY C 1 1
19 24730 1 1 34 GLY CA C -6.360 4.880 10.794 1.00 . A A . 34 GLY CA 1 1
19 24731 1 1 34 GLY H H -4.698 4.520 12.118 1.00 . A A . 34 GLY H 1 1
19 24732 1 1 34 GLY HA2 H -7.425 4.939 10.967 1.00 . A A . 34 GLY HA2 1 1
19 24733 1 1 34 GLY HA3 H -6.025 5.777 10.296 1.00 . A A . 34 GLY HA3 1 1
19 24734 1 1 34 GLY N N -5.652 4.743 12.099 1.00 . A A . 34 GLY N 1 1
19 24735 1 1 34 GLY O O -6.936 3.083 9.317 1.00 . A A . 34 GLY O 1 1
19 24736 1 1 35 GLY C C -4.389 2.532 7.504 1.00 . A A . 35 GLY C 1 1
19 24737 1 1 35 GLY CA C -4.451 2.112 8.974 1.00 . A A . 35 GLY CA 1 1
19 24738 1 1 35 GLY H H -4.110 3.771 10.307 1.00 . A A . 35 GLY H 1 1
19 24739 1 1 35 GLY HA2 H -3.488 1.728 9.281 1.00 . A A . 35 GLY HA2 1 1
19 24740 1 1 35 GLY HA3 H -5.199 1.342 9.093 1.00 . A A . 35 GLY HA3 1 1
19 24741 1 1 35 GLY N N -4.809 3.286 9.820 1.00 . A A . 35 GLY N 1 1
19 24742 1 1 35 GLY O O -4.969 1.901 6.644 1.00 . A A . 35 GLY O 1 1
19 24743 1 1 36 ASP C C -2.395 4.992 5.640 1.00 . A A . 36 ASP C 1 1
19 24744 1 1 36 ASP CA C -3.588 4.047 5.792 1.00 . A A . 36 ASP CA 1 1
19 24745 1 1 36 ASP CB C -4.874 4.778 5.396 1.00 . A A . 36 ASP CB 1 1
19 24746 1 1 36 ASP CG C -5.360 5.631 6.569 1.00 . A A . 36 ASP CG 1 1
19 24747 1 1 36 ASP H H -3.224 4.088 7.915 1.00 . A A . 36 ASP H 1 1
19 24748 1 1 36 ASP HA H -3.451 3.189 5.149 1.00 . A A . 36 ASP HA 1 1
19 24749 1 1 36 ASP HB2 H -4.678 5.415 4.545 1.00 . A A . 36 ASP HB2 1 1
19 24750 1 1 36 ASP HB3 H -5.634 4.056 5.138 1.00 . A A . 36 ASP HB3 1 1
19 24751 1 1 36 ASP N N -3.687 3.593 7.208 1.00 . A A . 36 ASP N 1 1
19 24752 1 1 36 ASP O O -1.588 5.135 6.538 1.00 . A A . 36 ASP O 1 1
19 24753 1 1 36 ASP OD1 O -4.812 6.703 6.764 1.00 . A A . 36 ASP OD1 1 1
19 24754 1 1 36 ASP OD2 O -6.275 5.198 7.252 1.00 . A A . 36 ASP OD2 1 1
19 24755 1 1 37 ILE C C -1.404 7.450 3.088 1.00 . A A . 37 ILE C 1 1
19 24756 1 1 37 ILE CA C -1.130 6.567 4.306 1.00 . A A . 37 ILE CA 1 1
19 24757 1 1 37 ILE CB C 0.151 5.764 4.072 1.00 . A A . 37 ILE CB 1 1
19 24758 1 1 37 ILE CD1 C 0.780 4.250 2.184 1.00 . A A . 37 ILE CD1 1 1
19 24759 1 1 37 ILE CG1 C -0.187 4.456 3.351 1.00 . A A . 37 ILE CG1 1 1
19 24760 1 1 37 ILE CG2 C 0.809 5.448 5.415 1.00 . A A . 37 ILE CG2 1 1
19 24761 1 1 37 ILE H H -2.934 5.503 3.799 1.00 . A A . 37 ILE H 1 1
19 24762 1 1 37 ILE HA H -1.010 7.189 5.181 1.00 . A A . 37 ILE HA 1 1
19 24763 1 1 37 ILE HB H 0.833 6.344 3.467 1.00 . A A . 37 ILE HB 1 1
19 24764 1 1 37 ILE HD11 H 1.744 4.667 2.436 1.00 . A A . 37 ILE HD11 1 1
19 24765 1 1 37 ILE HD12 H 0.886 3.193 1.984 1.00 . A A . 37 ILE HD12 1 1
19 24766 1 1 37 ILE HD13 H 0.394 4.744 1.304 1.00 . A A . 37 ILE HD13 1 1
19 24767 1 1 37 ILE HG12 H -0.096 3.631 4.042 1.00 . A A . 37 ILE HG12 1 1
19 24768 1 1 37 ILE HG13 H -1.197 4.501 2.974 1.00 . A A . 37 ILE HG13 1 1
19 24769 1 1 37 ILE HG21 H 0.480 6.163 6.155 1.00 . A A . 37 ILE HG21 1 1
19 24770 1 1 37 ILE HG22 H 0.528 4.453 5.728 1.00 . A A . 37 ILE HG22 1 1
19 24771 1 1 37 ILE HG23 H 1.882 5.504 5.313 1.00 . A A . 37 ILE HG23 1 1
19 24772 1 1 37 ILE N N -2.274 5.635 4.512 1.00 . A A . 37 ILE N 1 1
19 24773 1 1 37 ILE O O -1.932 7.002 2.089 1.00 . A A . 37 ILE O 1 1
19 24774 1 1 38 SER C C -0.057 9.602 1.091 1.00 . A A . 38 SER C 1 1
19 24775 1 1 38 SER CA C -1.284 9.613 2.004 1.00 . A A . 38 SER CA 1 1
19 24776 1 1 38 SER CB C -1.529 11.034 2.512 1.00 . A A . 38 SER CB 1 1
19 24777 1 1 38 SER H H -0.621 9.047 3.973 1.00 . A A . 38 SER H 1 1
19 24778 1 1 38 SER HA H -2.148 9.275 1.450 1.00 . A A . 38 SER HA 1 1
19 24779 1 1 38 SER HB2 H -0.656 11.638 2.333 1.00 . A A . 38 SER HB2 1 1
19 24780 1 1 38 SER HB3 H -2.374 11.461 1.987 1.00 . A A . 38 SER HB3 1 1
19 24781 1 1 38 SER HG H -2.730 10.827 4.029 1.00 . A A . 38 SER HG 1 1
19 24782 1 1 38 SER N N -1.047 8.704 3.159 1.00 . A A . 38 SER N 1 1
19 24783 1 1 38 SER O O 0.880 8.859 1.305 1.00 . A A . 38 SER O 1 1
19 24784 1 1 38 SER OG O -1.793 10.995 3.908 1.00 . A A . 38 SER OG 1 1
19 24785 1 1 39 THR C C 2.324 11.057 -0.124 1.00 . A A . 39 THR C 1 1
19 24786 1 1 39 THR CA C 1.117 10.452 -0.848 1.00 . A A . 39 THR CA 1 1
19 24787 1 1 39 THR CB C 0.782 11.305 -2.076 1.00 . A A . 39 THR CB 1 1
19 24788 1 1 39 THR CG2 C -0.704 11.172 -2.406 1.00 . A A . 39 THR CG2 1 1
19 24789 1 1 39 THR H H -0.817 11.013 -0.082 1.00 . A A . 39 THR H 1 1
19 24790 1 1 39 THR HA H 1.354 9.446 -1.163 1.00 . A A . 39 THR HA 1 1
19 24791 1 1 39 THR HB H 1.364 10.968 -2.919 1.00 . A A . 39 THR HB 1 1
19 24792 1 1 39 THR HG1 H 0.505 13.214 -2.331 1.00 . A A . 39 THR HG1 1 1
19 24793 1 1 39 THR HG21 H -1.122 10.341 -1.857 1.00 . A A . 39 THR HG21 1 1
19 24794 1 1 39 THR HG22 H -1.219 12.081 -2.130 1.00 . A A . 39 THR HG22 1 1
19 24795 1 1 39 THR HG23 H -0.823 11.000 -3.465 1.00 . A A . 39 THR HG23 1 1
19 24796 1 1 39 THR N N -0.052 10.420 0.074 1.00 . A A . 39 THR N 1 1
19 24797 1 1 39 THR O O 3.422 11.080 -0.641 1.00 . A A . 39 THR O 1 1
19 24798 1 1 39 THR OG1 O 1.089 12.665 -1.802 1.00 . A A . 39 THR OG1 1 1
19 24799 1 1 40 LYS C C 3.953 11.091 2.674 1.00 . A A . 40 LYS C 1 1
19 24800 1 1 40 LYS CA C 3.261 12.158 1.821 1.00 . A A . 40 LYS CA 1 1
19 24801 1 1 40 LYS CB C 2.731 13.269 2.729 1.00 . A A . 40 LYS CB 1 1
19 24802 1 1 40 LYS CD C 5.026 13.740 3.600 1.00 . A A . 40 LYS CD 1 1
19 24803 1 1 40 LYS CE C 5.561 14.724 4.640 1.00 . A A . 40 LYS CE 1 1
19 24804 1 1 40 LYS CG C 3.805 14.344 2.904 1.00 . A A . 40 LYS CG 1 1
19 24805 1 1 40 LYS H H 1.232 11.527 1.468 1.00 . A A . 40 LYS H 1 1
19 24806 1 1 40 LYS HA H 3.971 12.575 1.123 1.00 . A A . 40 LYS HA 1 1
19 24807 1 1 40 LYS HB2 H 1.850 13.709 2.282 1.00 . A A . 40 LYS HB2 1 1
19 24808 1 1 40 LYS HB3 H 2.478 12.856 3.693 1.00 . A A . 40 LYS HB3 1 1
19 24809 1 1 40 LYS HD2 H 4.741 12.818 4.088 1.00 . A A . 40 LYS HD2 1 1
19 24810 1 1 40 LYS HD3 H 5.795 13.537 2.869 1.00 . A A . 40 LYS HD3 1 1
19 24811 1 1 40 LYS HE2 H 4.767 15.386 4.952 1.00 . A A . 40 LYS HE2 1 1
19 24812 1 1 40 LYS HE3 H 5.932 14.178 5.496 1.00 . A A . 40 LYS HE3 1 1
19 24813 1 1 40 LYS HG2 H 4.094 14.724 1.934 1.00 . A A . 40 LYS HG2 1 1
19 24814 1 1 40 LYS HG3 H 3.414 15.151 3.505 1.00 . A A . 40 LYS HG3 1 1
19 24815 1 1 40 LYS HZ1 H 6.803 15.246 3.052 1.00 . A A . 40 LYS HZ1 1 1
19 24816 1 1 40 LYS HZ2 H 6.430 16.536 4.093 1.00 . A A . 40 LYS HZ2 1 1
19 24817 1 1 40 LYS HZ3 H 7.548 15.348 4.571 1.00 . A A . 40 LYS HZ3 1 1
19 24818 1 1 40 LYS N N 2.127 11.551 1.069 1.00 . A A . 40 LYS N 1 1
19 24819 1 1 40 LYS NZ N 6.670 15.524 4.044 1.00 . A A . 40 LYS NZ 1 1
19 24820 1 1 40 LYS O O 5.165 11.000 2.705 1.00 . A A . 40 LYS O 1 1
19 24821 1 1 41 GLU C C 4.028 7.956 3.428 1.00 . A A . 41 GLU C 1 1
19 24822 1 1 41 GLU CA C 3.821 9.241 4.234 1.00 . A A . 41 GLU CA 1 1
19 24823 1 1 41 GLU CB C 2.905 8.947 5.424 1.00 . A A . 41 GLU CB 1 1
19 24824 1 1 41 GLU CD C 3.702 10.206 7.429 1.00 . A A . 41 GLU CD 1 1
19 24825 1 1 41 GLU CG C 2.721 10.219 6.256 1.00 . A A . 41 GLU CG 1 1
19 24826 1 1 41 GLU H H 2.223 10.383 3.345 1.00 . A A . 41 GLU H 1 1
19 24827 1 1 41 GLU HA H 4.775 9.594 4.597 1.00 . A A . 41 GLU HA 1 1
19 24828 1 1 41 GLU HB2 H 1.944 8.610 5.064 1.00 . A A . 41 GLU HB2 1 1
19 24829 1 1 41 GLU HB3 H 3.349 8.179 6.040 1.00 . A A . 41 GLU HB3 1 1
19 24830 1 1 41 GLU HG2 H 2.909 11.084 5.636 1.00 . A A . 41 GLU HG2 1 1
19 24831 1 1 41 GLU HG3 H 1.710 10.259 6.634 1.00 . A A . 41 GLU HG3 1 1
19 24832 1 1 41 GLU N N 3.198 10.289 3.376 1.00 . A A . 41 GLU N 1 1
19 24833 1 1 41 GLU O O 4.696 7.041 3.867 1.00 . A A . 41 GLU O 1 1
19 24834 1 1 41 GLU OE1 O 4.414 9.225 7.569 1.00 . A A . 41 GLU OE1 1 1
19 24835 1 1 41 GLU OE2 O 3.722 11.175 8.168 1.00 . A A . 41 GLU OE2 1 1
19 24836 1 1 42 LEU C C 4.974 6.681 0.710 1.00 . A A . 42 LEU C 1 1
19 24837 1 1 42 LEU CA C 3.627 6.639 1.438 1.00 . A A . 42 LEU CA 1 1
19 24838 1 1 42 LEU CB C 2.489 6.547 0.412 1.00 . A A . 42 LEU CB 1 1
19 24839 1 1 42 LEU CD1 C 1.598 4.941 -1.288 1.00 . A A . 42 LEU CD1 1 1
19 24840 1 1 42 LEU CD2 C 3.623 6.307 -1.803 1.00 . A A . 42 LEU CD2 1 1
19 24841 1 1 42 LEU CG C 2.866 5.563 -0.700 1.00 . A A . 42 LEU CG 1 1
19 24842 1 1 42 LEU H H 2.920 8.618 1.919 1.00 . A A . 42 LEU H 1 1
19 24843 1 1 42 LEU HA H 3.597 5.774 2.085 1.00 . A A . 42 LEU HA 1 1
19 24844 1 1 42 LEU HB2 H 1.590 6.206 0.904 1.00 . A A . 42 LEU HB2 1 1
19 24845 1 1 42 LEU HB3 H 2.314 7.522 -0.019 1.00 . A A . 42 LEU HB3 1 1
19 24846 1 1 42 LEU HD11 H 0.909 4.707 -0.491 1.00 . A A . 42 LEU HD11 1 1
19 24847 1 1 42 LEU HD12 H 1.138 5.640 -1.970 1.00 . A A . 42 LEU HD12 1 1
19 24848 1 1 42 LEU HD13 H 1.855 4.036 -1.819 1.00 . A A . 42 LEU HD13 1 1
19 24849 1 1 42 LEU HD21 H 3.310 7.339 -1.821 1.00 . A A . 42 LEU HD21 1 1
19 24850 1 1 42 LEU HD22 H 4.684 6.257 -1.609 1.00 . A A . 42 LEU HD22 1 1
19 24851 1 1 42 LEU HD23 H 3.410 5.848 -2.757 1.00 . A A . 42 LEU HD23 1 1
19 24852 1 1 42 LEU HG H 3.493 4.783 -0.292 1.00 . A A . 42 LEU HG 1 1
19 24853 1 1 42 LEU N N 3.459 7.873 2.257 1.00 . A A . 42 LEU N 1 1
19 24854 1 1 42 LEU O O 5.461 5.676 0.234 1.00 . A A . 42 LEU O 1 1
19 24855 1 1 43 GLY C C 8.012 8.185 0.894 1.00 . A A . 43 GLY C 1 1
19 24856 1 1 43 GLY CA C 6.882 7.923 -0.101 1.00 . A A . 43 GLY CA 1 1
19 24857 1 1 43 GLY H H 5.169 8.638 0.994 1.00 . A A . 43 GLY H 1 1
19 24858 1 1 43 GLY HA2 H 7.070 6.994 -0.621 1.00 . A A . 43 GLY HA2 1 1
19 24859 1 1 43 GLY HA3 H 6.844 8.731 -0.816 1.00 . A A . 43 GLY HA3 1 1
19 24860 1 1 43 GLY N N 5.577 7.833 0.610 1.00 . A A . 43 GLY N 1 1
19 24861 1 1 43 GLY O O 9.126 7.743 0.708 1.00 . A A . 43 GLY O 1 1
19 24862 1 1 44 THR C C 9.115 7.955 3.769 1.00 . A A . 44 THR C 1 1
19 24863 1 1 44 THR CA C 8.819 9.202 2.932 1.00 . A A . 44 THR CA 1 1
19 24864 1 1 44 THR CB C 8.376 10.344 3.848 1.00 . A A . 44 THR CB 1 1
19 24865 1 1 44 THR CG2 C 8.457 11.668 3.086 1.00 . A A . 44 THR CG2 1 1
19 24866 1 1 44 THR H H 6.842 9.268 2.078 1.00 . A A . 44 THR H 1 1
19 24867 1 1 44 THR HA H 9.716 9.495 2.406 1.00 . A A . 44 THR HA 1 1
19 24868 1 1 44 THR HB H 9.023 10.390 4.710 1.00 . A A . 44 THR HB 1 1
19 24869 1 1 44 THR HG1 H 7.066 9.743 5.155 1.00 . A A . 44 THR HG1 1 1
19 24870 1 1 44 THR HG21 H 9.452 11.794 2.687 1.00 . A A . 44 THR HG21 1 1
19 24871 1 1 44 THR HG22 H 7.743 11.662 2.277 1.00 . A A . 44 THR HG22 1 1
19 24872 1 1 44 THR HG23 H 8.232 12.485 3.757 1.00 . A A . 44 THR HG23 1 1
19 24873 1 1 44 THR N N 7.744 8.910 1.944 1.00 . A A . 44 THR N 1 1
19 24874 1 1 44 THR O O 10.037 7.936 4.561 1.00 . A A . 44 THR O 1 1
19 24875 1 1 44 THR OG1 O 7.038 10.117 4.271 1.00 . A A . 44 THR OG1 1 1
19 24876 1 1 45 VAL C C 9.930 5.046 3.906 1.00 . A A . 45 VAL C 1 1
19 24877 1 1 45 VAL CA C 8.617 5.675 4.393 1.00 . A A . 45 VAL CA 1 1
19 24878 1 1 45 VAL CB C 7.447 4.684 4.241 1.00 . A A . 45 VAL CB 1 1
19 24879 1 1 45 VAL CG1 C 6.932 4.668 2.796 1.00 . A A . 45 VAL CG1 1 1
19 24880 1 1 45 VAL CG2 C 7.911 3.276 4.631 1.00 . A A . 45 VAL CG2 1 1
19 24881 1 1 45 VAL H H 7.616 6.935 2.958 1.00 . A A . 45 VAL H 1 1
19 24882 1 1 45 VAL HA H 8.722 5.943 5.434 1.00 . A A . 45 VAL HA 1 1
19 24883 1 1 45 VAL HB H 6.643 4.987 4.897 1.00 . A A . 45 VAL HB 1 1
19 24884 1 1 45 VAL HG11 H 7.531 5.326 2.187 1.00 . A A . 45 VAL HG11 1 1
19 24885 1 1 45 VAL HG12 H 6.992 3.663 2.404 1.00 . A A . 45 VAL HG12 1 1
19 24886 1 1 45 VAL HG13 H 5.904 4.998 2.777 1.00 . A A . 45 VAL HG13 1 1
19 24887 1 1 45 VAL HG21 H 8.742 2.984 4.007 1.00 . A A . 45 VAL HG21 1 1
19 24888 1 1 45 VAL HG22 H 8.218 3.272 5.666 1.00 . A A . 45 VAL HG22 1 1
19 24889 1 1 45 VAL HG23 H 7.097 2.578 4.495 1.00 . A A . 45 VAL HG23 1 1
19 24890 1 1 45 VAL N N 8.352 6.910 3.601 1.00 . A A . 45 VAL N 1 1
19 24891 1 1 45 VAL O O 10.925 5.053 4.605 1.00 . A A . 45 VAL O 1 1
19 24892 1 1 46 MET C C 11.996 4.983 1.440 1.00 . A A . 46 MET C 1 1
19 24893 1 1 46 MET CA C 11.203 3.913 2.185 1.00 . A A . 46 MET CA 1 1
19 24894 1 1 46 MET CB C 10.853 2.768 1.234 1.00 . A A . 46 MET CB 1 1
19 24895 1 1 46 MET CE C 8.196 1.433 -0.513 1.00 . A A . 46 MET CE 1 1
19 24896 1 1 46 MET CG C 10.077 3.314 0.034 1.00 . A A . 46 MET CG 1 1
19 24897 1 1 46 MET H H 9.148 4.531 2.157 1.00 . A A . 46 MET H 1 1
19 24898 1 1 46 MET HA H 11.798 3.537 3.003 1.00 . A A . 46 MET HA 1 1
19 24899 1 1 46 MET HB2 H 11.760 2.295 0.892 1.00 . A A . 46 MET HB2 1 1
19 24900 1 1 46 MET HB3 H 10.242 2.045 1.754 1.00 . A A . 46 MET HB3 1 1
19 24901 1 1 46 MET HE1 H 9.192 1.053 -0.691 1.00 . A A . 46 MET HE1 1 1
19 24902 1 1 46 MET HE2 H 7.661 0.748 0.125 1.00 . A A . 46 MET HE2 1 1
19 24903 1 1 46 MET HE3 H 7.669 1.534 -1.452 1.00 . A A . 46 MET HE3 1 1
19 24904 1 1 46 MET HG2 H 10.273 4.369 -0.073 1.00 . A A . 46 MET HG2 1 1
19 24905 1 1 46 MET HG3 H 10.390 2.797 -0.862 1.00 . A A . 46 MET HG3 1 1
19 24906 1 1 46 MET N N 9.951 4.519 2.712 1.00 . A A . 46 MET N 1 1
19 24907 1 1 46 MET O O 13.203 4.908 1.323 1.00 . A A . 46 MET O 1 1
19 24908 1 1 46 MET SD S 8.305 3.051 0.293 1.00 . A A . 46 MET SD 1 1
19 24909 1 1 47 ARG C C 12.445 8.159 1.224 1.00 . A A . 47 ARG C 1 1
19 24910 1 1 47 ARG CA C 12.048 7.071 0.225 1.00 . A A . 47 ARG CA 1 1
19 24911 1 1 47 ARG CB C 11.144 7.666 -0.858 1.00 . A A . 47 ARG CB 1 1
19 24912 1 1 47 ARG CD C 12.358 6.276 -2.545 1.00 . A A . 47 ARG CD 1 1
19 24913 1 1 47 ARG CG C 11.897 7.691 -2.190 1.00 . A A . 47 ARG CG 1 1
19 24914 1 1 47 ARG CZ C 11.676 4.954 -4.458 1.00 . A A . 47 ARG CZ 1 1
19 24915 1 1 47 ARG H H 10.356 6.038 1.061 1.00 . A A . 47 ARG H 1 1
19 24916 1 1 47 ARG HA H 12.934 6.664 -0.233 1.00 . A A . 47 ARG HA 1 1
19 24917 1 1 47 ARG HB2 H 10.254 7.061 -0.956 1.00 . A A . 47 ARG HB2 1 1
19 24918 1 1 47 ARG HB3 H 10.868 8.673 -0.584 1.00 . A A . 47 ARG HB3 1 1
19 24919 1 1 47 ARG HD2 H 13.395 6.155 -2.266 1.00 . A A . 47 ARG HD2 1 1
19 24920 1 1 47 ARG HD3 H 11.756 5.556 -2.011 1.00 . A A . 47 ARG HD3 1 1
19 24921 1 1 47 ARG HE H 12.514 6.744 -4.641 1.00 . A A . 47 ARG HE 1 1
19 24922 1 1 47 ARG HG2 H 11.243 8.062 -2.966 1.00 . A A . 47 ARG HG2 1 1
19 24923 1 1 47 ARG HG3 H 12.758 8.335 -2.104 1.00 . A A . 47 ARG HG3 1 1
19 24924 1 1 47 ARG HH11 H 9.802 5.656 -4.405 1.00 . A A . 47 ARG HH11 1 1
19 24925 1 1 47 ARG HH12 H 9.976 4.026 -4.963 1.00 . A A . 47 ARG HH12 1 1
19 24926 1 1 47 ARG HH21 H 13.426 3.993 -4.616 1.00 . A A . 47 ARG HH21 1 1
19 24927 1 1 47 ARG HH22 H 12.027 3.085 -5.083 1.00 . A A . 47 ARG HH22 1 1
19 24928 1 1 47 ARG N N 11.328 5.990 0.947 1.00 . A A . 47 ARG N 1 1
19 24929 1 1 47 ARG NE N 12.210 6.059 -4.011 1.00 . A A . 47 ARG NE 1 1
19 24930 1 1 47 ARG NH1 N 10.385 4.872 -4.621 1.00 . A A . 47 ARG NH1 1 1
19 24931 1 1 47 ARG NH2 N 12.436 3.931 -4.741 1.00 . A A . 47 ARG NH2 1 1
19 24932 1 1 47 ARG O O 12.548 9.320 0.888 1.00 . A A . 47 ARG O 1 1
19 24933 1 1 48 MET C C 14.249 9.617 2.954 1.00 . A A . 48 MET C 1 1
19 24934 1 1 48 MET CA C 13.074 8.792 3.481 1.00 . A A . 48 MET CA 1 1
19 24935 1 1 48 MET CB C 13.495 8.070 4.762 1.00 . A A . 48 MET CB 1 1
19 24936 1 1 48 MET CE C 11.397 10.994 5.656 1.00 . A A . 48 MET CE 1 1
19 24937 1 1 48 MET CG C 12.729 8.648 5.952 1.00 . A A . 48 MET CG 1 1
19 24938 1 1 48 MET H H 12.593 6.843 2.705 1.00 . A A . 48 MET H 1 1
19 24939 1 1 48 MET HA H 12.239 9.443 3.691 1.00 . A A . 48 MET HA 1 1
19 24940 1 1 48 MET HB2 H 13.276 7.016 4.669 1.00 . A A . 48 MET HB2 1 1
19 24941 1 1 48 MET HB3 H 14.554 8.205 4.918 1.00 . A A . 48 MET HB3 1 1
19 24942 1 1 48 MET HE1 H 10.689 10.600 6.373 1.00 . A A . 48 MET HE1 1 1
19 24943 1 1 48 MET HE2 H 11.367 12.072 5.681 1.00 . A A . 48 MET HE2 1 1
19 24944 1 1 48 MET HE3 H 11.141 10.652 4.663 1.00 . A A . 48 MET HE3 1 1
19 24945 1 1 48 MET HG2 H 11.671 8.488 5.811 1.00 . A A . 48 MET HG2 1 1
19 24946 1 1 48 MET HG3 H 13.050 8.157 6.859 1.00 . A A . 48 MET HG3 1 1
19 24947 1 1 48 MET N N 12.677 7.787 2.455 1.00 . A A . 48 MET N 1 1
19 24948 1 1 48 MET O O 14.520 10.702 3.431 1.00 . A A . 48 MET O 1 1
19 24949 1 1 48 MET SD S 13.061 10.423 6.078 1.00 . A A . 48 MET SD 1 1
19 24950 1 1 49 LEU C C 15.736 11.338 1.270 1.00 . A A . 49 LEU C 1 1
19 24951 1 1 49 LEU CA C 16.108 9.859 1.417 1.00 . A A . 49 LEU CA 1 1
19 24952 1 1 49 LEU CB C 16.486 9.284 0.043 1.00 . A A . 49 LEU CB 1 1
19 24953 1 1 49 LEU CD1 C 16.847 7.206 1.471 1.00 . A A . 49 LEU CD1 1 1
19 24954 1 1 49 LEU CD2 C 15.185 7.181 -0.396 1.00 . A A . 49 LEU CD2 1 1
19 24955 1 1 49 LEU CG C 16.533 7.739 0.065 1.00 . A A . 49 LEU CG 1 1
19 24956 1 1 49 LEU H H 14.714 8.234 1.612 1.00 . A A . 49 LEU H 1 1
19 24957 1 1 49 LEU HA H 16.949 9.771 2.088 1.00 . A A . 49 LEU HA 1 1
19 24958 1 1 49 LEU HB2 H 15.755 9.603 -0.685 1.00 . A A . 49 LEU HB2 1 1
19 24959 1 1 49 LEU HB3 H 17.456 9.663 -0.243 1.00 . A A . 49 LEU HB3 1 1
19 24960 1 1 49 LEU HD11 H 17.329 7.974 2.054 1.00 . A A . 49 LEU HD11 1 1
19 24961 1 1 49 LEU HD12 H 15.930 6.906 1.958 1.00 . A A . 49 LEU HD12 1 1
19 24962 1 1 49 LEU HD13 H 17.503 6.353 1.392 1.00 . A A . 49 LEU HD13 1 1
19 24963 1 1 49 LEU HD21 H 14.446 7.967 -0.384 1.00 . A A . 49 LEU HD21 1 1
19 24964 1 1 49 LEU HD22 H 15.280 6.791 -1.398 1.00 . A A . 49 LEU HD22 1 1
19 24965 1 1 49 LEU HD23 H 14.876 6.388 0.270 1.00 . A A . 49 LEU HD23 1 1
19 24966 1 1 49 LEU HG H 17.303 7.404 -0.614 1.00 . A A . 49 LEU HG 1 1
19 24967 1 1 49 LEU N N 14.949 9.110 1.976 1.00 . A A . 49 LEU N 1 1
19 24968 1 1 49 LEU O O 16.388 12.207 1.812 1.00 . A A . 49 LEU O 1 1
19 24969 1 1 50 GLY C C 14.648 13.549 -1.022 1.00 . A A . 50 GLY C 1 1
19 24970 1 1 50 GLY CA C 14.277 13.058 0.380 1.00 . A A . 50 GLY CA 1 1
19 24971 1 1 50 GLY H H 14.169 10.919 0.121 1.00 . A A . 50 GLY H 1 1
19 24972 1 1 50 GLY HA2 H 13.209 13.141 0.520 1.00 . A A . 50 GLY HA2 1 1
19 24973 1 1 50 GLY HA3 H 14.783 13.665 1.116 1.00 . A A . 50 GLY HA3 1 1
19 24974 1 1 50 GLY N N 14.688 11.632 0.548 1.00 . A A . 50 GLY N 1 1
19 24975 1 1 50 GLY O O 14.949 14.710 -1.222 1.00 . A A . 50 GLY O 1 1
19 24976 1 1 51 GLN C C 13.970 12.498 -4.365 1.00 . A A . 51 GLN C 1 1
19 24977 1 1 51 GLN CA C 14.978 13.100 -3.381 1.00 . A A . 51 GLN CA 1 1
19 24978 1 1 51 GLN CB C 16.380 12.591 -3.721 1.00 . A A . 51 GLN CB 1 1
19 24979 1 1 51 GLN CD C 17.840 10.560 -3.743 1.00 . A A . 51 GLN CD 1 1
19 24980 1 1 51 GLN CG C 16.405 11.067 -3.587 1.00 . A A . 51 GLN CG 1 1
19 24981 1 1 51 GLN H H 14.383 11.749 -1.811 1.00 . A A . 51 GLN H 1 1
19 24982 1 1 51 GLN HA H 14.957 14.177 -3.451 1.00 . A A . 51 GLN HA 1 1
19 24983 1 1 51 GLN HB2 H 16.629 12.870 -4.735 1.00 . A A . 51 GLN HB2 1 1
19 24984 1 1 51 GLN HB3 H 17.097 13.023 -3.040 1.00 . A A . 51 GLN HB3 1 1
19 24985 1 1 51 GLN HE21 H 17.318 8.644 -3.700 1.00 . A A . 51 GLN HE21 1 1
19 24986 1 1 51 GLN HE22 H 18.980 8.940 -3.876 1.00 . A A . 51 GLN HE22 1 1
19 24987 1 1 51 GLN HG2 H 16.024 10.787 -2.614 1.00 . A A . 51 GLN HG2 1 1
19 24988 1 1 51 GLN HG3 H 15.784 10.629 -4.354 1.00 . A A . 51 GLN HG3 1 1
19 24989 1 1 51 GLN N N 14.629 12.680 -1.993 1.00 . A A . 51 GLN N 1 1
19 24990 1 1 51 GLN NE2 N 18.064 9.275 -3.776 1.00 . A A . 51 GLN NE2 1 1
19 24991 1 1 51 GLN O O 13.458 13.171 -5.237 1.00 . A A . 51 GLN O 1 1
19 24992 1 1 51 GLN OE1 O 18.765 11.341 -3.838 1.00 . A A . 51 GLN OE1 1 1
19 24993 1 1 52 ASN C C 11.256 10.879 -4.756 1.00 . A A . 52 ASN C 1 1
19 24994 1 1 52 ASN CA C 12.714 10.566 -5.136 1.00 . A A . 52 ASN CA 1 1
19 24995 1 1 52 ASN CB C 12.935 9.053 -5.084 1.00 . A A . 52 ASN CB 1 1
19 24996 1 1 52 ASN CG C 13.464 8.569 -6.436 1.00 . A A . 52 ASN CG 1 1
19 24997 1 1 52 ASN H H 14.111 10.715 -3.510 1.00 . A A . 52 ASN H 1 1
19 24998 1 1 52 ASN HA H 12.885 10.909 -6.136 1.00 . A A . 52 ASN HA 1 1
19 24999 1 1 52 ASN HB2 H 13.653 8.820 -4.311 1.00 . A A . 52 ASN HB2 1 1
19 25000 1 1 52 ASN HB3 H 11.999 8.559 -4.869 1.00 . A A . 52 ASN HB3 1 1
19 25001 1 1 52 ASN HD21 H 14.456 7.035 -5.657 1.00 . A A . 52 ASN HD21 1 1
19 25002 1 1 52 ASN HD22 H 14.570 7.192 -7.344 1.00 . A A . 52 ASN HD22 1 1
19 25003 1 1 52 ASN N N 13.685 11.233 -4.224 1.00 . A A . 52 ASN N 1 1
19 25004 1 1 52 ASN ND2 N 14.227 7.511 -6.482 1.00 . A A . 52 ASN ND2 1 1
19 25005 1 1 52 ASN O O 10.406 10.901 -5.624 1.00 . A A . 52 ASN O 1 1
19 25006 1 1 52 ASN OD1 O 13.180 9.158 -7.459 1.00 . A A . 52 ASN OD1 1 1
19 25007 1 1 53 PRO C C 9.235 12.832 -3.341 1.00 . A A . 53 PRO C 1 1
19 25008 1 1 53 PRO CA C 9.614 11.381 -3.041 1.00 . A A . 53 PRO CA 1 1
19 25009 1 1 53 PRO CB C 9.668 11.116 -1.540 1.00 . A A . 53 PRO CB 1 1
19 25010 1 1 53 PRO CD C 11.976 11.084 -2.398 1.00 . A A . 53 PRO CD 1 1
19 25011 1 1 53 PRO CG C 11.144 11.244 -1.118 1.00 . A A . 53 PRO CG 1 1
19 25012 1 1 53 PRO HA H 8.917 10.704 -3.505 1.00 . A A . 53 PRO HA 1 1
19 25013 1 1 53 PRO HB2 H 9.070 11.842 -1.019 1.00 . A A . 53 PRO HB2 1 1
19 25014 1 1 53 PRO HB3 H 9.321 10.118 -1.332 1.00 . A A . 53 PRO HB3 1 1
19 25015 1 1 53 PRO HD2 H 12.654 11.916 -2.497 1.00 . A A . 53 PRO HD2 1 1
19 25016 1 1 53 PRO HD3 H 12.512 10.150 -2.390 1.00 . A A . 53 PRO HD3 1 1
19 25017 1 1 53 PRO HG2 H 11.320 12.215 -0.676 1.00 . A A . 53 PRO HG2 1 1
19 25018 1 1 53 PRO HG3 H 11.399 10.466 -0.420 1.00 . A A . 53 PRO HG3 1 1
19 25019 1 1 53 PRO N N 10.981 11.096 -3.489 1.00 . A A . 53 PRO N 1 1
19 25020 1 1 53 PRO O O 10.057 13.726 -3.309 1.00 . A A . 53 PRO O 1 1
19 25021 1 1 54 THR C C 6.005 14.490 -3.794 1.00 . A A . 54 THR C 1 1
19 25022 1 1 54 THR CA C 7.525 14.438 -3.959 1.00 . A A . 54 THR CA 1 1
19 25023 1 1 54 THR CB C 7.894 14.772 -5.406 1.00 . A A . 54 THR CB 1 1
19 25024 1 1 54 THR CG2 C 7.912 16.288 -5.600 1.00 . A A . 54 THR CG2 1 1
19 25025 1 1 54 THR H H 7.354 12.322 -3.665 1.00 . A A . 54 THR H 1 1
19 25026 1 1 54 THR HA H 7.991 15.147 -3.290 1.00 . A A . 54 THR HA 1 1
19 25027 1 1 54 THR HB H 7.164 14.337 -6.072 1.00 . A A . 54 THR HB 1 1
19 25028 1 1 54 THR HG1 H 9.179 13.948 -6.613 1.00 . A A . 54 THR HG1 1 1
19 25029 1 1 54 THR HG21 H 7.037 16.720 -5.141 1.00 . A A . 54 THR HG21 1 1
19 25030 1 1 54 THR HG22 H 8.799 16.698 -5.142 1.00 . A A . 54 THR HG22 1 1
19 25031 1 1 54 THR HG23 H 7.914 16.515 -6.656 1.00 . A A . 54 THR HG23 1 1
19 25032 1 1 54 THR N N 7.990 13.063 -3.642 1.00 . A A . 54 THR N 1 1
19 25033 1 1 54 THR O O 5.339 13.474 -3.814 1.00 . A A . 54 THR O 1 1
19 25034 1 1 54 THR OG1 O 9.180 14.241 -5.699 1.00 . A A . 54 THR OG1 1 1
19 25035 1 1 55 LYS C C 3.294 15.106 -4.685 1.00 . A A . 55 LYS C 1 1
19 25036 1 1 55 LYS CA C 3.974 15.750 -3.475 1.00 . A A . 55 LYS CA 1 1
19 25037 1 1 55 LYS CB C 3.568 17.222 -3.382 1.00 . A A . 55 LYS CB 1 1
19 25038 1 1 55 LYS CD C 1.339 18.223 -3.877 1.00 . A A . 55 LYS CD 1 1
19 25039 1 1 55 LYS CE C -0.158 17.926 -3.758 1.00 . A A . 55 LYS CE 1 1
19 25040 1 1 55 LYS CG C 2.116 17.326 -2.914 1.00 . A A . 55 LYS CG 1 1
19 25041 1 1 55 LYS H H 5.996 16.468 -3.623 1.00 . A A . 55 LYS H 1 1
19 25042 1 1 55 LYS HA H 3.675 15.234 -2.576 1.00 . A A . 55 LYS HA 1 1
19 25043 1 1 55 LYS HB2 H 4.211 17.727 -2.677 1.00 . A A . 55 LYS HB2 1 1
19 25044 1 1 55 LYS HB3 H 3.664 17.682 -4.353 1.00 . A A . 55 LYS HB3 1 1
19 25045 1 1 55 LYS HD2 H 1.523 19.259 -3.631 1.00 . A A . 55 LYS HD2 1 1
19 25046 1 1 55 LYS HD3 H 1.663 18.029 -4.889 1.00 . A A . 55 LYS HD3 1 1
19 25047 1 1 55 LYS HE2 H -0.723 18.775 -4.111 1.00 . A A . 55 LYS HE2 1 1
19 25048 1 1 55 LYS HE3 H -0.401 17.059 -4.356 1.00 . A A . 55 LYS HE3 1 1
19 25049 1 1 55 LYS HG2 H 1.671 16.342 -2.897 1.00 . A A . 55 LYS HG2 1 1
19 25050 1 1 55 LYS HG3 H 2.086 17.754 -1.924 1.00 . A A . 55 LYS HG3 1 1
19 25051 1 1 55 LYS HZ1 H -0.057 18.382 -1.730 1.00 . A A . 55 LYS HZ1 1 1
19 25052 1 1 55 LYS HZ2 H -1.531 17.688 -2.211 1.00 . A A . 55 LYS HZ2 1 1
19 25053 1 1 55 LYS HZ3 H -0.148 16.719 -2.062 1.00 . A A . 55 LYS HZ3 1 1
19 25054 1 1 55 LYS N N 5.449 15.656 -3.635 1.00 . A A . 55 LYS N 1 1
19 25055 1 1 55 LYS NZ N -0.499 17.658 -2.333 1.00 . A A . 55 LYS NZ 1 1
19 25056 1 1 55 LYS O O 2.294 14.426 -4.560 1.00 . A A . 55 LYS O 1 1
19 25057 1 1 56 GLU C C 3.831 13.351 -7.361 1.00 . A A . 56 GLU C 1 1
19 25058 1 1 56 GLU CA C 3.212 14.723 -7.077 1.00 . A A . 56 GLU CA 1 1
19 25059 1 1 56 GLU CB C 3.461 15.646 -8.270 1.00 . A A . 56 GLU CB 1 1
19 25060 1 1 56 GLU CD C 5.215 16.632 -9.756 1.00 . A A . 56 GLU CD 1 1
19 25061 1 1 56 GLU CG C 4.966 15.750 -8.531 1.00 . A A . 56 GLU CG 1 1
19 25062 1 1 56 GLU H H 4.632 15.871 -5.935 1.00 . A A . 56 GLU H 1 1
19 25063 1 1 56 GLU HA H 2.149 14.613 -6.924 1.00 . A A . 56 GLU HA 1 1
19 25064 1 1 56 GLU HB2 H 2.970 15.244 -9.145 1.00 . A A . 56 GLU HB2 1 1
19 25065 1 1 56 GLU HB3 H 3.065 16.628 -8.056 1.00 . A A . 56 GLU HB3 1 1
19 25066 1 1 56 GLU HG2 H 5.451 16.187 -7.669 1.00 . A A . 56 GLU HG2 1 1
19 25067 1 1 56 GLU HG3 H 5.369 14.765 -8.711 1.00 . A A . 56 GLU HG3 1 1
19 25068 1 1 56 GLU N N 3.827 15.319 -5.856 1.00 . A A . 56 GLU N 1 1
19 25069 1 1 56 GLU O O 3.297 12.566 -8.119 1.00 . A A . 56 GLU O 1 1
19 25070 1 1 56 GLU OE1 O 4.255 17.180 -10.273 1.00 . A A . 56 GLU OE1 1 1
19 25071 1 1 56 GLU OE2 O 6.362 16.745 -10.157 1.00 . A A . 56 GLU OE2 1 1
19 25072 1 1 57 GLU C C 4.776 10.610 -6.419 1.00 . A A . 57 GLU C 1 1
19 25073 1 1 57 GLU CA C 5.611 11.741 -7.029 1.00 . A A . 57 GLU CA 1 1
19 25074 1 1 57 GLU CB C 7.007 11.731 -6.404 1.00 . A A . 57 GLU CB 1 1
19 25075 1 1 57 GLU CD C 8.861 10.889 -7.853 1.00 . A A . 57 GLU CD 1 1
19 25076 1 1 57 GLU CG C 7.764 10.485 -6.868 1.00 . A A . 57 GLU CG 1 1
19 25077 1 1 57 GLU H H 5.382 13.707 -6.172 1.00 . A A . 57 GLU H 1 1
19 25078 1 1 57 GLU HA H 5.697 11.589 -8.093 1.00 . A A . 57 GLU HA 1 1
19 25079 1 1 57 GLU HB2 H 7.545 12.616 -6.709 1.00 . A A . 57 GLU HB2 1 1
19 25080 1 1 57 GLU HB3 H 6.918 11.714 -5.331 1.00 . A A . 57 GLU HB3 1 1
19 25081 1 1 57 GLU HG2 H 8.208 9.995 -6.014 1.00 . A A . 57 GLU HG2 1 1
19 25082 1 1 57 GLU HG3 H 7.079 9.807 -7.354 1.00 . A A . 57 GLU HG3 1 1
19 25083 1 1 57 GLU N N 4.959 13.058 -6.772 1.00 . A A . 57 GLU N 1 1
19 25084 1 1 57 GLU O O 4.547 9.592 -7.044 1.00 . A A . 57 GLU O 1 1
19 25085 1 1 57 GLU OE1 O 9.425 11.956 -7.676 1.00 . A A . 57 GLU OE1 1 1
19 25086 1 1 57 GLU OE2 O 9.118 10.126 -8.770 1.00 . A A . 57 GLU OE2 1 1
19 25087 1 1 58 LEU C C 2.069 9.770 -5.068 1.00 . A A . 58 LEU C 1 1
19 25088 1 1 58 LEU CA C 3.512 9.694 -4.565 1.00 . A A . 58 LEU CA 1 1
19 25089 1 1 58 LEU CB C 3.531 9.873 -3.043 1.00 . A A . 58 LEU CB 1 1
19 25090 1 1 58 LEU CD1 C 5.603 8.458 -3.206 1.00 . A A . 58 LEU CD1 1 1
19 25091 1 1 58 LEU CD2 C 5.785 10.904 -2.741 1.00 . A A . 58 LEU CD2 1 1
19 25092 1 1 58 LEU CG C 4.948 9.648 -2.500 1.00 . A A . 58 LEU CG 1 1
19 25093 1 1 58 LEU H H 4.521 11.595 -4.711 1.00 . A A . 58 LEU H 1 1
19 25094 1 1 58 LEU HA H 3.929 8.730 -4.818 1.00 . A A . 58 LEU HA 1 1
19 25095 1 1 58 LEU HB2 H 3.210 10.874 -2.798 1.00 . A A . 58 LEU HB2 1 1
19 25096 1 1 58 LEU HB3 H 2.857 9.159 -2.591 1.00 . A A . 58 LEU HB3 1 1
19 25097 1 1 58 LEU HD11 H 4.845 7.748 -3.495 1.00 . A A . 58 LEU HD11 1 1
19 25098 1 1 58 LEU HD12 H 6.127 8.806 -4.085 1.00 . A A . 58 LEU HD12 1 1
19 25099 1 1 58 LEU HD13 H 6.305 7.984 -2.535 1.00 . A A . 58 LEU HD13 1 1
19 25100 1 1 58 LEU HD21 H 5.192 11.780 -2.525 1.00 . A A . 58 LEU HD21 1 1
19 25101 1 1 58 LEU HD22 H 6.652 10.888 -2.097 1.00 . A A . 58 LEU HD22 1 1
19 25102 1 1 58 LEU HD23 H 6.104 10.931 -3.772 1.00 . A A . 58 LEU HD23 1 1
19 25103 1 1 58 LEU HG H 4.895 9.450 -1.439 1.00 . A A . 58 LEU HG 1 1
19 25104 1 1 58 LEU N N 4.324 10.770 -5.205 1.00 . A A . 58 LEU N 1 1
19 25105 1 1 58 LEU O O 1.257 8.913 -4.780 1.00 . A A . 58 LEU O 1 1
19 25106 1 1 59 ASP C C 0.163 9.983 -7.535 1.00 . A A . 59 ASP C 1 1
19 25107 1 1 59 ASP CA C 0.349 10.913 -6.333 1.00 . A A . 59 ASP CA 1 1
19 25108 1 1 59 ASP CB C 0.091 12.360 -6.761 1.00 . A A . 59 ASP CB 1 1
19 25109 1 1 59 ASP CG C -1.391 12.534 -7.097 1.00 . A A . 59 ASP CG 1 1
19 25110 1 1 59 ASP H H 2.409 11.470 -6.037 1.00 . A A . 59 ASP H 1 1
19 25111 1 1 59 ASP HA H -0.349 10.638 -5.556 1.00 . A A . 59 ASP HA 1 1
19 25112 1 1 59 ASP HB2 H 0.360 13.027 -5.955 1.00 . A A . 59 ASP HB2 1 1
19 25113 1 1 59 ASP HB3 H 0.684 12.589 -7.633 1.00 . A A . 59 ASP HB3 1 1
19 25114 1 1 59 ASP N N 1.741 10.788 -5.815 1.00 . A A . 59 ASP N 1 1
19 25115 1 1 59 ASP O O -0.934 9.568 -7.846 1.00 . A A . 59 ASP O 1 1
19 25116 1 1 59 ASP OD1 O -1.886 11.778 -7.916 1.00 . A A . 59 ASP OD1 1 1
19 25117 1 1 59 ASP OD2 O -2.008 13.419 -6.527 1.00 . A A . 59 ASP OD2 1 1
19 25118 1 1 60 ALA C C 0.771 7.337 -8.922 1.00 . A A . 60 ALA C 1 1
19 25119 1 1 60 ALA CA C 1.110 8.751 -9.395 1.00 . A A . 60 ALA CA 1 1
19 25120 1 1 60 ALA CB C 2.436 8.731 -10.158 1.00 . A A . 60 ALA CB 1 1
19 25121 1 1 60 ALA H H 2.106 9.999 -7.948 1.00 . A A . 60 ALA H 1 1
19 25122 1 1 60 ALA HA H 0.325 9.109 -10.045 1.00 . A A . 60 ALA HA 1 1
19 25123 1 1 60 ALA HB1 H 3.036 9.577 -9.856 1.00 . A A . 60 ALA HB1 1 1
19 25124 1 1 60 ALA HB2 H 2.964 7.816 -9.938 1.00 . A A . 60 ALA HB2 1 1
19 25125 1 1 60 ALA HB3 H 2.241 8.789 -11.219 1.00 . A A . 60 ALA HB3 1 1
19 25126 1 1 60 ALA N N 1.229 9.654 -8.215 1.00 . A A . 60 ALA N 1 1
19 25127 1 1 60 ALA O O -0.178 6.730 -9.378 1.00 . A A . 60 ALA O 1 1
19 25128 1 1 61 ILE C C -0.078 5.459 -6.739 1.00 . A A . 61 ILE C 1 1
19 25129 1 1 61 ILE CA C 1.246 5.436 -7.500 1.00 . A A . 61 ILE CA 1 1
19 25130 1 1 61 ILE CB C 2.362 4.975 -6.557 1.00 . A A . 61 ILE CB 1 1
19 25131 1 1 61 ILE CD1 C 4.005 6.747 -5.988 1.00 . A A . 61 ILE CD1 1 1
19 25132 1 1 61 ILE CG1 C 3.685 5.620 -6.963 1.00 . A A . 61 ILE CG1 1 1
19 25133 1 1 61 ILE CG2 C 2.502 3.457 -6.633 1.00 . A A . 61 ILE CG2 1 1
19 25134 1 1 61 ILE H H 2.289 7.319 -7.646 1.00 . A A . 61 ILE H 1 1
19 25135 1 1 61 ILE HA H 1.171 4.754 -8.334 1.00 . A A . 61 ILE HA 1 1
19 25136 1 1 61 ILE HB H 2.116 5.260 -5.545 1.00 . A A . 61 ILE HB 1 1
19 25137 1 1 61 ILE HD11 H 3.572 6.521 -5.024 1.00 . A A . 61 ILE HD11 1 1
19 25138 1 1 61 ILE HD12 H 5.075 6.845 -5.887 1.00 . A A . 61 ILE HD12 1 1
19 25139 1 1 61 ILE HD13 H 3.590 7.673 -6.358 1.00 . A A . 61 ILE HD13 1 1
19 25140 1 1 61 ILE HG12 H 4.471 4.880 -6.935 1.00 . A A . 61 ILE HG12 1 1
19 25141 1 1 61 ILE HG13 H 3.600 6.022 -7.961 1.00 . A A . 61 ILE HG13 1 1
19 25142 1 1 61 ILE HG21 H 1.725 3.055 -7.264 1.00 . A A . 61 ILE HG21 1 1
19 25143 1 1 61 ILE HG22 H 3.469 3.208 -7.046 1.00 . A A . 61 ILE HG22 1 1
19 25144 1 1 61 ILE HG23 H 2.416 3.038 -5.642 1.00 . A A . 61 ILE HG23 1 1
19 25145 1 1 61 ILE N N 1.534 6.810 -8.005 1.00 . A A . 61 ILE N 1 1
19 25146 1 1 61 ILE O O -0.783 4.473 -6.667 1.00 . A A . 61 ILE O 1 1
19 25147 1 1 62 ILE C C -2.864 6.717 -6.405 1.00 . A A . 62 ILE C 1 1
19 25148 1 1 62 ILE CA C -1.696 6.676 -5.413 1.00 . A A . 62 ILE CA 1 1
19 25149 1 1 62 ILE CB C -1.681 7.946 -4.547 1.00 . A A . 62 ILE CB 1 1
19 25150 1 1 62 ILE CD1 C -1.931 6.747 -2.372 1.00 . A A . 62 ILE CD1 1 1
19 25151 1 1 62 ILE CG1 C -1.008 7.635 -3.209 1.00 . A A . 62 ILE CG1 1 1
19 25152 1 1 62 ILE CG2 C -3.110 8.437 -4.284 1.00 . A A . 62 ILE CG2 1 1
19 25153 1 1 62 ILE H H 0.165 7.366 -6.242 1.00 . A A . 62 ILE H 1 1
19 25154 1 1 62 ILE HA H -1.793 5.809 -4.777 1.00 . A A . 62 ILE HA 1 1
19 25155 1 1 62 ILE HB H -1.125 8.719 -5.057 1.00 . A A . 62 ILE HB 1 1
19 25156 1 1 62 ILE HD11 H -2.173 5.854 -2.929 1.00 . A A . 62 ILE HD11 1 1
19 25157 1 1 62 ILE HD12 H -1.433 6.475 -1.453 1.00 . A A . 62 ILE HD12 1 1
19 25158 1 1 62 ILE HD13 H -2.838 7.286 -2.144 1.00 . A A . 62 ILE HD13 1 1
19 25159 1 1 62 ILE HG12 H -0.075 7.120 -3.387 1.00 . A A . 62 ILE HG12 1 1
19 25160 1 1 62 ILE HG13 H -0.818 8.555 -2.677 1.00 . A A . 62 ILE HG13 1 1
19 25161 1 1 62 ILE HG21 H -3.722 7.609 -3.958 1.00 . A A . 62 ILE HG21 1 1
19 25162 1 1 62 ILE HG22 H -3.094 9.198 -3.519 1.00 . A A . 62 ILE HG22 1 1
19 25163 1 1 62 ILE HG23 H -3.521 8.852 -5.194 1.00 . A A . 62 ILE HG23 1 1
19 25164 1 1 62 ILE N N -0.419 6.582 -6.170 1.00 . A A . 62 ILE N 1 1
19 25165 1 1 62 ILE O O -3.989 6.410 -6.069 1.00 . A A . 62 ILE O 1 1
19 25166 1 1 63 GLU C C -4.062 5.741 -9.081 1.00 . A A . 63 GLU C 1 1
19 25167 1 1 63 GLU CA C -3.700 7.158 -8.635 1.00 . A A . 63 GLU CA 1 1
19 25168 1 1 63 GLU CB C -3.232 7.968 -9.845 1.00 . A A . 63 GLU CB 1 1
19 25169 1 1 63 GLU CD C -3.772 8.264 -12.267 1.00 . A A . 63 GLU CD 1 1
19 25170 1 1 63 GLU CG C -4.363 8.049 -10.872 1.00 . A A . 63 GLU CG 1 1
19 25171 1 1 63 GLU H H -1.691 7.342 -7.880 1.00 . A A . 63 GLU H 1 1
19 25172 1 1 63 GLU HA H -4.567 7.631 -8.197 1.00 . A A . 63 GLU HA 1 1
19 25173 1 1 63 GLU HB2 H -2.960 8.964 -9.528 1.00 . A A . 63 GLU HB2 1 1
19 25174 1 1 63 GLU HB3 H -2.377 7.486 -10.292 1.00 . A A . 63 GLU HB3 1 1
19 25175 1 1 63 GLU HG2 H -4.930 7.129 -10.858 1.00 . A A . 63 GLU HG2 1 1
19 25176 1 1 63 GLU HG3 H -5.014 8.876 -10.628 1.00 . A A . 63 GLU HG3 1 1
19 25177 1 1 63 GLU N N -2.606 7.097 -7.627 1.00 . A A . 63 GLU N 1 1
19 25178 1 1 63 GLU O O -5.162 5.481 -9.525 1.00 . A A . 63 GLU O 1 1
19 25179 1 1 63 GLU OE1 O -3.233 9.332 -12.501 1.00 . A A . 63 GLU OE1 1 1
19 25180 1 1 63 GLU OE2 O -3.870 7.357 -13.075 1.00 . A A . 63 GLU OE2 1 1
19 25181 1 1 64 GLU C C -4.065 2.650 -8.232 1.00 . A A . 64 GLU C 1 1
19 25182 1 1 64 GLU CA C -3.429 3.422 -9.392 1.00 . A A . 64 GLU CA 1 1
19 25183 1 1 64 GLU CB C -2.125 2.736 -9.805 1.00 . A A . 64 GLU CB 1 1
19 25184 1 1 64 GLU CD C 0.093 1.972 -8.942 1.00 . A A . 64 GLU CD 1 1
19 25185 1 1 64 GLU CG C -1.073 2.935 -8.711 1.00 . A A . 64 GLU CG 1 1
19 25186 1 1 64 GLU H H -2.259 5.054 -8.612 1.00 . A A . 64 GLU H 1 1
19 25187 1 1 64 GLU HA H -4.110 3.433 -10.230 1.00 . A A . 64 GLU HA 1 1
19 25188 1 1 64 GLU HB2 H -2.304 1.679 -9.944 1.00 . A A . 64 GLU HB2 1 1
19 25189 1 1 64 GLU HB3 H -1.767 3.166 -10.728 1.00 . A A . 64 GLU HB3 1 1
19 25190 1 1 64 GLU HG2 H -0.713 3.953 -8.740 1.00 . A A . 64 GLU HG2 1 1
19 25191 1 1 64 GLU HG3 H -1.515 2.736 -7.746 1.00 . A A . 64 GLU HG3 1 1
19 25192 1 1 64 GLU N N -3.141 4.822 -8.970 1.00 . A A . 64 GLU N 1 1
19 25193 1 1 64 GLU O O -4.060 1.435 -8.209 1.00 . A A . 64 GLU O 1 1
19 25194 1 1 64 GLU OE1 O 0.541 1.876 -10.073 1.00 . A A . 64 GLU OE1 1 1
19 25195 1 1 64 GLU OE2 O 0.519 1.347 -7.985 1.00 . A A . 64 GLU OE2 1 1
19 25196 1 1 65 VAL C C -6.353 3.511 -5.519 1.00 . A A . 65 VAL C 1 1
19 25197 1 1 65 VAL CA C -5.244 2.637 -6.117 1.00 . A A . 65 VAL CA 1 1
19 25198 1 1 65 VAL CB C -4.189 2.339 -5.044 1.00 . A A . 65 VAL CB 1 1
19 25199 1 1 65 VAL CG1 C -3.383 1.106 -5.451 1.00 . A A . 65 VAL CG1 1 1
19 25200 1 1 65 VAL CG2 C -3.241 3.535 -4.888 1.00 . A A . 65 VAL CG2 1 1
19 25201 1 1 65 VAL H H -4.608 4.321 -7.303 1.00 . A A . 65 VAL H 1 1
19 25202 1 1 65 VAL HA H -5.674 1.708 -6.461 1.00 . A A . 65 VAL HA 1 1
19 25203 1 1 65 VAL HB H -4.684 2.146 -4.103 1.00 . A A . 65 VAL HB 1 1
19 25204 1 1 65 VAL HG11 H -4.058 0.299 -5.694 1.00 . A A . 65 VAL HG11 1 1
19 25205 1 1 65 VAL HG12 H -2.777 1.340 -6.314 1.00 . A A . 65 VAL HG12 1 1
19 25206 1 1 65 VAL HG13 H -2.745 0.807 -4.633 1.00 . A A . 65 VAL HG13 1 1
19 25207 1 1 65 VAL HG21 H -3.289 4.157 -5.768 1.00 . A A . 65 VAL HG21 1 1
19 25208 1 1 65 VAL HG22 H -3.534 4.112 -4.024 1.00 . A A . 65 VAL HG22 1 1
19 25209 1 1 65 VAL HG23 H -2.231 3.177 -4.755 1.00 . A A . 65 VAL HG23 1 1
19 25210 1 1 65 VAL N N -4.612 3.342 -7.269 1.00 . A A . 65 VAL N 1 1
19 25211 1 1 65 VAL O O -7.509 3.138 -5.504 1.00 . A A . 65 VAL O 1 1
19 25212 1 1 66 ASP C C -7.865 6.216 -5.533 1.00 . A A . 66 ASP C 1 1
19 25213 1 1 66 ASP CA C -7.047 5.557 -4.421 1.00 . A A . 66 ASP CA 1 1
19 25214 1 1 66 ASP CB C -6.365 6.637 -3.578 1.00 . A A . 66 ASP CB 1 1
19 25215 1 1 66 ASP CG C -7.427 7.507 -2.904 1.00 . A A . 66 ASP CG 1 1
19 25216 1 1 66 ASP H H -5.076 4.952 -5.037 1.00 . A A . 66 ASP H 1 1
19 25217 1 1 66 ASP HA H -7.701 4.972 -3.793 1.00 . A A . 66 ASP HA 1 1
19 25218 1 1 66 ASP HB2 H -5.750 6.170 -2.824 1.00 . A A . 66 ASP HB2 1 1
19 25219 1 1 66 ASP HB3 H -5.748 7.255 -4.214 1.00 . A A . 66 ASP HB3 1 1
19 25220 1 1 66 ASP N N -6.011 4.668 -5.020 1.00 . A A . 66 ASP N 1 1
19 25221 1 1 66 ASP O O -7.592 7.326 -5.945 1.00 . A A . 66 ASP O 1 1
19 25222 1 1 66 ASP OD1 O -8.169 8.160 -3.619 1.00 . A A . 66 ASP OD1 1 1
19 25223 1 1 66 ASP OD2 O -7.482 7.506 -1.685 1.00 . A A . 66 ASP OD2 1 1
19 25224 1 1 67 GLU C C -10.729 7.090 -6.480 1.00 . A A . 67 GLU C 1 1
19 25225 1 1 67 GLU CA C -9.714 6.127 -7.098 1.00 . A A . 67 GLU CA 1 1
19 25226 1 1 67 GLU CB C -10.451 5.003 -7.832 1.00 . A A . 67 GLU CB 1 1
19 25227 1 1 67 GLU CD C -10.883 5.405 -10.261 1.00 . A A . 67 GLU CD 1 1
19 25228 1 1 67 GLU CG C -11.426 5.606 -8.846 1.00 . A A . 67 GLU CG 1 1
19 25229 1 1 67 GLU H H -9.077 4.650 -5.667 1.00 . A A . 67 GLU H 1 1
19 25230 1 1 67 GLU HA H -9.087 6.662 -7.795 1.00 . A A . 67 GLU HA 1 1
19 25231 1 1 67 GLU HB2 H -9.735 4.380 -8.346 1.00 . A A . 67 GLU HB2 1 1
19 25232 1 1 67 GLU HB3 H -11.001 4.406 -7.119 1.00 . A A . 67 GLU HB3 1 1
19 25233 1 1 67 GLU HG2 H -12.387 5.118 -8.755 1.00 . A A . 67 GLU HG2 1 1
19 25234 1 1 67 GLU HG3 H -11.540 6.662 -8.653 1.00 . A A . 67 GLU HG3 1 1
19 25235 1 1 67 GLU N N -8.873 5.542 -6.018 1.00 . A A . 67 GLU N 1 1
19 25236 1 1 67 GLU O O -11.169 8.032 -7.107 1.00 . A A . 67 GLU O 1 1
19 25237 1 1 67 GLU OE1 O -10.201 4.415 -10.479 1.00 . A A . 67 GLU OE1 1 1
19 25238 1 1 67 GLU OE2 O -11.156 6.243 -11.104 1.00 . A A . 67 GLU OE2 1 1
19 25239 1 1 68 ASP C C -11.731 9.217 -4.891 1.00 . A A . 68 ASP C 1 1
19 25240 1 1 68 ASP CA C -12.088 7.760 -4.589 1.00 . A A . 68 ASP CA 1 1
19 25241 1 1 68 ASP CB C -12.058 7.527 -3.076 1.00 . A A . 68 ASP CB 1 1
19 25242 1 1 68 ASP CG C -13.236 8.252 -2.423 1.00 . A A . 68 ASP CG 1 1
19 25243 1 1 68 ASP H H -10.735 6.093 -4.762 1.00 . A A . 68 ASP H 1 1
19 25244 1 1 68 ASP HA H -13.078 7.547 -4.965 1.00 . A A . 68 ASP HA 1 1
19 25245 1 1 68 ASP HB2 H -12.129 6.467 -2.875 1.00 . A A . 68 ASP HB2 1 1
19 25246 1 1 68 ASP HB3 H -11.133 7.909 -2.671 1.00 . A A . 68 ASP HB3 1 1
19 25247 1 1 68 ASP N N -11.104 6.859 -5.250 1.00 . A A . 68 ASP N 1 1
19 25248 1 1 68 ASP O O -12.594 10.050 -5.087 1.00 . A A . 68 ASP O 1 1
19 25249 1 1 68 ASP OD1 O -14.182 8.560 -3.130 1.00 . A A . 68 ASP OD1 1 1
19 25250 1 1 68 ASP OD2 O -13.174 8.487 -1.228 1.00 . A A . 68 ASP OD2 1 1
19 25251 1 1 69 GLY C C -9.563 11.610 -3.946 1.00 . A A . 69 GLY C 1 1
19 25252 1 1 69 GLY CA C -10.056 10.936 -5.228 1.00 . A A . 69 GLY CA 1 1
19 25253 1 1 69 GLY H H -9.783 8.846 -4.778 1.00 . A A . 69 GLY H 1 1
19 25254 1 1 69 GLY HA2 H -9.263 10.933 -5.963 1.00 . A A . 69 GLY HA2 1 1
19 25255 1 1 69 GLY HA3 H -10.902 11.483 -5.616 1.00 . A A . 69 GLY HA3 1 1
19 25256 1 1 69 GLY N N -10.464 9.532 -4.935 1.00 . A A . 69 GLY N 1 1
19 25257 1 1 69 GLY O O -9.517 12.820 -3.848 1.00 . A A . 69 GLY O 1 1
19 25258 1 1 70 SER C C -7.196 11.661 -1.771 1.00 . A A . 70 SER C 1 1
19 25259 1 1 70 SER CA C -8.707 11.438 -1.686 1.00 . A A . 70 SER CA 1 1
19 25260 1 1 70 SER CB C -9.012 10.487 -0.528 1.00 . A A . 70 SER CB 1 1
19 25261 1 1 70 SER H H -9.241 9.865 -3.057 1.00 . A A . 70 SER H 1 1
19 25262 1 1 70 SER HA H -9.202 12.382 -1.518 1.00 . A A . 70 SER HA 1 1
19 25263 1 1 70 SER HB2 H -10.044 10.184 -0.570 1.00 . A A . 70 SER HB2 1 1
19 25264 1 1 70 SER HB3 H -8.378 9.614 -0.606 1.00 . A A . 70 SER HB3 1 1
19 25265 1 1 70 SER HG H -9.573 11.117 1.225 1.00 . A A . 70 SER HG 1 1
19 25266 1 1 70 SER N N -9.195 10.838 -2.960 1.00 . A A . 70 SER N 1 1
19 25267 1 1 70 SER O O -6.711 12.766 -1.617 1.00 . A A . 70 SER O 1 1
19 25268 1 1 70 SER OG O -8.769 11.156 0.702 1.00 . A A . 70 SER OG 1 1
19 25269 1 1 71 GLY C C -4.299 9.862 -1.066 1.00 . A A . 71 GLY C 1 1
19 25270 1 1 71 GLY CA C -4.967 10.768 -2.103 1.00 . A A . 71 GLY CA 1 1
19 25271 1 1 71 GLY H H -6.860 9.740 -2.133 1.00 . A A . 71 GLY H 1 1
19 25272 1 1 71 GLY HA2 H -4.637 10.490 -3.094 1.00 . A A . 71 GLY HA2 1 1
19 25273 1 1 71 GLY HA3 H -4.695 11.795 -1.906 1.00 . A A . 71 GLY HA3 1 1
19 25274 1 1 71 GLY N N -6.448 10.621 -2.013 1.00 . A A . 71 GLY N 1 1
19 25275 1 1 71 GLY O O -3.174 10.085 -0.666 1.00 . A A . 71 GLY O 1 1
19 25276 1 1 72 THR C C -4.883 6.496 0.124 1.00 . A A . 72 THR C 1 1
19 25277 1 1 72 THR CA C -4.393 7.921 0.388 1.00 . A A . 72 THR CA 1 1
19 25278 1 1 72 THR CB C -4.817 8.355 1.798 1.00 . A A . 72 THR CB 1 1
19 25279 1 1 72 THR CG2 C -6.097 9.192 1.728 1.00 . A A . 72 THR CG2 1 1
19 25280 1 1 72 THR H H -5.891 8.680 -0.960 1.00 . A A . 72 THR H 1 1
19 25281 1 1 72 THR HA H -3.316 7.949 0.312 1.00 . A A . 72 THR HA 1 1
19 25282 1 1 72 THR HB H -4.030 8.946 2.242 1.00 . A A . 72 THR HB 1 1
19 25283 1 1 72 THR HG1 H -5.989 7.020 2.593 1.00 . A A . 72 THR HG1 1 1
19 25284 1 1 72 THR HG21 H -5.922 10.066 1.118 1.00 . A A . 72 THR HG21 1 1
19 25285 1 1 72 THR HG22 H -6.889 8.602 1.293 1.00 . A A . 72 THR HG22 1 1
19 25286 1 1 72 THR HG23 H -6.382 9.499 2.723 1.00 . A A . 72 THR HG23 1 1
19 25287 1 1 72 THR N N -4.986 8.842 -0.626 1.00 . A A . 72 THR N 1 1
19 25288 1 1 72 THR O O -5.746 6.270 -0.701 1.00 . A A . 72 THR O 1 1
19 25289 1 1 72 THR OG1 O -5.047 7.202 2.596 1.00 . A A . 72 THR OG1 1 1
19 25290 1 1 73 ILE C C -4.904 3.406 1.940 1.00 . A A . 73 ILE C 1 1
19 25291 1 1 73 ILE CA C -4.774 4.122 0.595 1.00 . A A . 73 ILE CA 1 1
19 25292 1 1 73 ILE CB C -3.739 3.393 -0.267 1.00 . A A . 73 ILE CB 1 1
19 25293 1 1 73 ILE CD1 C -1.283 3.049 -0.596 1.00 . A A . 73 ILE CD1 1 1
19 25294 1 1 73 ILE CG1 C -2.347 3.977 -0.006 1.00 . A A . 73 ILE CG1 1 1
19 25295 1 1 73 ILE CG2 C -4.092 3.564 -1.746 1.00 . A A . 73 ILE CG2 1 1
19 25296 1 1 73 ILE H H -3.641 5.732 1.472 1.00 . A A . 73 ILE H 1 1
19 25297 1 1 73 ILE HA H -5.729 4.116 0.090 1.00 . A A . 73 ILE HA 1 1
19 25298 1 1 73 ILE HB H -3.742 2.342 -0.017 1.00 . A A . 73 ILE HB 1 1
19 25299 1 1 73 ILE HD11 H -1.623 2.026 -0.535 1.00 . A A . 73 ILE HD11 1 1
19 25300 1 1 73 ILE HD12 H -1.110 3.310 -1.630 1.00 . A A . 73 ILE HD12 1 1
19 25301 1 1 73 ILE HD13 H -0.363 3.156 -0.039 1.00 . A A . 73 ILE HD13 1 1
19 25302 1 1 73 ILE HG12 H -2.273 4.951 -0.468 1.00 . A A . 73 ILE HG12 1 1
19 25303 1 1 73 ILE HG13 H -2.191 4.071 1.058 1.00 . A A . 73 ILE HG13 1 1
19 25304 1 1 73 ILE HG21 H -5.154 3.735 -1.847 1.00 . A A . 73 ILE HG21 1 1
19 25305 1 1 73 ILE HG22 H -3.552 4.408 -2.150 1.00 . A A . 73 ILE HG22 1 1
19 25306 1 1 73 ILE HG23 H -3.818 2.671 -2.288 1.00 . A A . 73 ILE HG23 1 1
19 25307 1 1 73 ILE N N -4.338 5.531 0.813 1.00 . A A . 73 ILE N 1 1
19 25308 1 1 73 ILE O O -4.249 3.750 2.904 1.00 . A A . 73 ILE O 1 1
19 25309 1 1 74 ASP C C -5.389 0.233 3.115 1.00 . A A . 74 ASP C 1 1
19 25310 1 1 74 ASP CA C -5.912 1.662 3.290 1.00 . A A . 74 ASP CA 1 1
19 25311 1 1 74 ASP CB C -7.395 1.625 3.666 1.00 . A A . 74 ASP CB 1 1
19 25312 1 1 74 ASP CG C -7.852 3.025 4.078 1.00 . A A . 74 ASP CG 1 1
19 25313 1 1 74 ASP H H -6.257 2.143 1.219 1.00 . A A . 74 ASP H 1 1
19 25314 1 1 74 ASP HA H -5.353 2.156 4.071 1.00 . A A . 74 ASP HA 1 1
19 25315 1 1 74 ASP HB2 H -7.974 1.290 2.817 1.00 . A A . 74 ASP HB2 1 1
19 25316 1 1 74 ASP HB3 H -7.539 0.944 4.493 1.00 . A A . 74 ASP HB3 1 1
19 25317 1 1 74 ASP N N -5.742 2.407 2.010 1.00 . A A . 74 ASP N 1 1
19 25318 1 1 74 ASP O O -4.952 -0.150 2.049 1.00 . A A . 74 ASP O 1 1
19 25319 1 1 74 ASP OD1 O -7.714 3.353 5.245 1.00 . A A . 74 ASP OD1 1 1
19 25320 1 1 74 ASP OD2 O -8.333 3.746 3.218 1.00 . A A . 74 ASP OD2 1 1
19 25321 1 1 75 PHE C C -5.505 -2.610 2.780 1.00 . A A . 75 PHE C 1 1
19 25322 1 1 75 PHE CA C -4.931 -1.959 4.040 1.00 . A A . 75 PHE CA 1 1
19 25323 1 1 75 PHE CB C -5.370 -2.757 5.272 1.00 . A A . 75 PHE CB 1 1
19 25324 1 1 75 PHE CD1 C -3.830 -1.893 7.069 1.00 . A A . 75 PHE CD1 1 1
19 25325 1 1 75 PHE CD2 C -3.475 -4.131 6.207 1.00 . A A . 75 PHE CD2 1 1
19 25326 1 1 75 PHE CE1 C -2.743 -2.054 7.935 1.00 . A A . 75 PHE CE1 1 1
19 25327 1 1 75 PHE CE2 C -2.388 -4.293 7.074 1.00 . A A . 75 PHE CE2 1 1
19 25328 1 1 75 PHE CG C -4.196 -2.931 6.204 1.00 . A A . 75 PHE CG 1 1
19 25329 1 1 75 PHE CZ C -2.022 -3.253 7.938 1.00 . A A . 75 PHE CZ 1 1
19 25330 1 1 75 PHE H H -5.784 -0.231 5.005 1.00 . A A . 75 PHE H 1 1
19 25331 1 1 75 PHE HA H -3.852 -1.953 3.983 1.00 . A A . 75 PHE HA 1 1
19 25332 1 1 75 PHE HB2 H -6.159 -2.225 5.782 1.00 . A A . 75 PHE HB2 1 1
19 25333 1 1 75 PHE HB3 H -5.729 -3.727 4.962 1.00 . A A . 75 PHE HB3 1 1
19 25334 1 1 75 PHE HD1 H -4.386 -0.967 7.067 1.00 . A A . 75 PHE HD1 1 1
19 25335 1 1 75 PHE HD2 H -3.758 -4.933 5.541 1.00 . A A . 75 PHE HD2 1 1
19 25336 1 1 75 PHE HE1 H -2.461 -1.252 8.602 1.00 . A A . 75 PHE HE1 1 1
19 25337 1 1 75 PHE HE2 H -1.832 -5.218 7.075 1.00 . A A . 75 PHE HE2 1 1
19 25338 1 1 75 PHE HZ H -1.183 -3.379 8.607 1.00 . A A . 75 PHE HZ 1 1
19 25339 1 1 75 PHE N N -5.428 -0.558 4.152 1.00 . A A . 75 PHE N 1 1
19 25340 1 1 75 PHE O O -4.943 -3.542 2.240 1.00 . A A . 75 PHE O 1 1
19 25341 1 1 76 GLU C C -6.222 -2.705 -0.063 1.00 . A A . 76 GLU C 1 1
19 25342 1 1 76 GLU CA C -7.235 -2.723 1.086 1.00 . A A . 76 GLU CA 1 1
19 25343 1 1 76 GLU CB C -8.469 -1.909 0.688 1.00 . A A . 76 GLU CB 1 1
19 25344 1 1 76 GLU CD C -10.773 -1.807 1.652 1.00 . A A . 76 GLU CD 1 1
19 25345 1 1 76 GLU CG C -9.733 -2.715 0.993 1.00 . A A . 76 GLU CG 1 1
19 25346 1 1 76 GLU H H -7.061 -1.379 2.761 1.00 . A A . 76 GLU H 1 1
19 25347 1 1 76 GLU HA H -7.529 -3.742 1.289 1.00 . A A . 76 GLU HA 1 1
19 25348 1 1 76 GLU HB2 H -8.487 -0.985 1.249 1.00 . A A . 76 GLU HB2 1 1
19 25349 1 1 76 GLU HB3 H -8.431 -1.690 -0.368 1.00 . A A . 76 GLU HB3 1 1
19 25350 1 1 76 GLU HG2 H -10.135 -3.116 0.073 1.00 . A A . 76 GLU HG2 1 1
19 25351 1 1 76 GLU HG3 H -9.490 -3.526 1.663 1.00 . A A . 76 GLU HG3 1 1
19 25352 1 1 76 GLU N N -6.623 -2.130 2.309 1.00 . A A . 76 GLU N 1 1
19 25353 1 1 76 GLU O O -5.506 -3.660 -0.287 1.00 . A A . 76 GLU O 1 1
19 25354 1 1 76 GLU OE1 O -11.220 -0.881 0.997 1.00 . A A . 76 GLU OE1 1 1
19 25355 1 1 76 GLU OE2 O -11.103 -2.054 2.800 1.00 . A A . 76 GLU OE2 1 1
19 25356 1 1 77 GLU C C -3.770 -1.691 -1.424 1.00 . A A . 77 GLU C 1 1
19 25357 1 1 77 GLU CA C -5.205 -1.545 -1.937 1.00 . A A . 77 GLU CA 1 1
19 25358 1 1 77 GLU CB C -5.358 -0.191 -2.633 1.00 . A A . 77 GLU CB 1 1
19 25359 1 1 77 GLU CD C -7.148 -0.891 -4.229 1.00 . A A . 77 GLU CD 1 1
19 25360 1 1 77 GLU CG C -6.818 0.014 -3.040 1.00 . A A . 77 GLU CG 1 1
19 25361 1 1 77 GLU H H -6.755 -0.870 -0.600 1.00 . A A . 77 GLU H 1 1
19 25362 1 1 77 GLU HA H -5.418 -2.337 -2.641 1.00 . A A . 77 GLU HA 1 1
19 25363 1 1 77 GLU HB2 H -5.058 0.597 -1.958 1.00 . A A . 77 GLU HB2 1 1
19 25364 1 1 77 GLU HB3 H -4.734 -0.167 -3.515 1.00 . A A . 77 GLU HB3 1 1
19 25365 1 1 77 GLU HG2 H -7.462 -0.235 -2.208 1.00 . A A . 77 GLU HG2 1 1
19 25366 1 1 77 GLU HG3 H -6.974 1.045 -3.321 1.00 . A A . 77 GLU HG3 1 1
19 25367 1 1 77 GLU N N -6.164 -1.626 -0.796 1.00 . A A . 77 GLU N 1 1
19 25368 1 1 77 GLU O O -2.965 -2.396 -1.997 1.00 . A A . 77 GLU O 1 1
19 25369 1 1 77 GLU OE1 O -6.598 -0.659 -5.294 1.00 . A A . 77 GLU OE1 1 1
19 25370 1 1 77 GLU OE2 O -7.942 -1.800 -4.054 1.00 . A A . 77 GLU OE2 1 1
19 25371 1 1 78 PHE C C -1.585 -2.573 0.162 1.00 . A A . 78 PHE C 1 1
19 25372 1 1 78 PHE CA C -2.058 -1.117 0.188 1.00 . A A . 78 PHE CA 1 1
19 25373 1 1 78 PHE CB C -2.044 -0.604 1.629 1.00 . A A . 78 PHE CB 1 1
19 25374 1 1 78 PHE CD1 C -0.286 -2.119 2.612 1.00 . A A . 78 PHE CD1 1 1
19 25375 1 1 78 PHE CD2 C 0.193 0.250 2.415 1.00 . A A . 78 PHE CD2 1 1
19 25376 1 1 78 PHE CE1 C 0.979 -2.329 3.172 1.00 . A A . 78 PHE CE1 1 1
19 25377 1 1 78 PHE CE2 C 1.459 0.041 2.976 1.00 . A A . 78 PHE CE2 1 1
19 25378 1 1 78 PHE CG C -0.679 -0.830 2.233 1.00 . A A . 78 PHE CG 1 1
19 25379 1 1 78 PHE CZ C 1.852 -1.249 3.354 1.00 . A A . 78 PHE CZ 1 1
19 25380 1 1 78 PHE H H -4.106 -0.455 0.090 1.00 . A A . 78 PHE H 1 1
19 25381 1 1 78 PHE HA H -1.395 -0.513 -0.413 1.00 . A A . 78 PHE HA 1 1
19 25382 1 1 78 PHE HB2 H -2.271 0.451 1.638 1.00 . A A . 78 PHE HB2 1 1
19 25383 1 1 78 PHE HB3 H -2.784 -1.137 2.208 1.00 . A A . 78 PHE HB3 1 1
19 25384 1 1 78 PHE HD1 H -0.959 -2.953 2.470 1.00 . A A . 78 PHE HD1 1 1
19 25385 1 1 78 PHE HD2 H -0.110 1.244 2.122 1.00 . A A . 78 PHE HD2 1 1
19 25386 1 1 78 PHE HE1 H 1.283 -3.323 3.464 1.00 . A A . 78 PHE HE1 1 1
19 25387 1 1 78 PHE HE2 H 2.132 0.874 3.117 1.00 . A A . 78 PHE HE2 1 1
19 25388 1 1 78 PHE HZ H 2.827 -1.410 3.788 1.00 . A A . 78 PHE HZ 1 1
19 25389 1 1 78 PHE N N -3.443 -1.023 -0.354 1.00 . A A . 78 PHE N 1 1
19 25390 1 1 78 PHE O O -0.407 -2.850 0.051 1.00 . A A . 78 PHE O 1 1
19 25391 1 1 79 LEU C C -2.100 -5.484 -1.172 1.00 . A A . 79 LEU C 1 1
19 25392 1 1 79 LEU CA C -2.084 -4.941 0.261 1.00 . A A . 79 LEU CA 1 1
19 25393 1 1 79 LEU CB C -3.057 -5.749 1.124 1.00 . A A . 79 LEU CB 1 1
19 25394 1 1 79 LEU CD1 C -3.614 -6.437 3.463 1.00 . A A . 79 LEU CD1 1 1
19 25395 1 1 79 LEU CD2 C -1.242 -5.985 2.823 1.00 . A A . 79 LEU CD2 1 1
19 25396 1 1 79 LEU CG C -2.698 -5.567 2.600 1.00 . A A . 79 LEU CG 1 1
19 25397 1 1 79 LEU H H -3.435 -3.265 0.366 1.00 . A A . 79 LEU H 1 1
19 25398 1 1 79 LEU HA H -1.088 -5.033 0.666 1.00 . A A . 79 LEU HA 1 1
19 25399 1 1 79 LEU HB2 H -4.065 -5.401 0.952 1.00 . A A . 79 LEU HB2 1 1
19 25400 1 1 79 LEU HB3 H -2.987 -6.794 0.865 1.00 . A A . 79 LEU HB3 1 1
19 25401 1 1 79 LEU HD11 H -3.965 -7.278 2.883 1.00 . A A . 79 LEU HD11 1 1
19 25402 1 1 79 LEU HD12 H -3.066 -6.796 4.321 1.00 . A A . 79 LEU HD12 1 1
19 25403 1 1 79 LEU HD13 H -4.459 -5.851 3.795 1.00 . A A . 79 LEU HD13 1 1
19 25404 1 1 79 LEU HD21 H -0.964 -6.727 2.088 1.00 . A A . 79 LEU HD21 1 1
19 25405 1 1 79 LEU HD22 H -0.602 -5.121 2.723 1.00 . A A . 79 LEU HD22 1 1
19 25406 1 1 79 LEU HD23 H -1.134 -6.400 3.813 1.00 . A A . 79 LEU HD23 1 1
19 25407 1 1 79 LEU HG H -2.823 -4.530 2.875 1.00 . A A . 79 LEU HG 1 1
19 25408 1 1 79 LEU N N -2.490 -3.507 0.272 1.00 . A A . 79 LEU N 1 1
19 25409 1 1 79 LEU O O -1.290 -6.313 -1.536 1.00 . A A . 79 LEU O 1 1
19 25410 1 1 80 VAL C C -1.920 -4.967 -4.206 1.00 . A A . 80 VAL C 1 1
19 25411 1 1 80 VAL CA C -3.081 -5.543 -3.386 1.00 . A A . 80 VAL CA 1 1
19 25412 1 1 80 VAL CB C -4.421 -5.143 -4.018 1.00 . A A . 80 VAL CB 1 1
19 25413 1 1 80 VAL CG1 C -5.539 -5.308 -2.988 1.00 . A A . 80 VAL CG1 1 1
19 25414 1 1 80 VAL CG2 C -4.370 -3.681 -4.476 1.00 . A A . 80 VAL CG2 1 1
19 25415 1 1 80 VAL H H -3.668 -4.371 -1.672 1.00 . A A . 80 VAL H 1 1
19 25416 1 1 80 VAL HA H -3.003 -6.621 -3.374 1.00 . A A . 80 VAL HA 1 1
19 25417 1 1 80 VAL HB H -4.620 -5.781 -4.868 1.00 . A A . 80 VAL HB 1 1
19 25418 1 1 80 VAL HG11 H -5.395 -6.231 -2.446 1.00 . A A . 80 VAL HG11 1 1
19 25419 1 1 80 VAL HG12 H -5.517 -4.478 -2.297 1.00 . A A . 80 VAL HG12 1 1
19 25420 1 1 80 VAL HG13 H -6.494 -5.332 -3.493 1.00 . A A . 80 VAL HG13 1 1
19 25421 1 1 80 VAL HG21 H -4.032 -3.060 -3.661 1.00 . A A . 80 VAL HG21 1 1
19 25422 1 1 80 VAL HG22 H -3.687 -3.587 -5.307 1.00 . A A . 80 VAL HG22 1 1
19 25423 1 1 80 VAL HG23 H -5.356 -3.366 -4.783 1.00 . A A . 80 VAL HG23 1 1
19 25424 1 1 80 VAL N N -3.018 -5.034 -1.985 1.00 . A A . 80 VAL N 1 1
19 25425 1 1 80 VAL O O -1.652 -5.407 -5.307 1.00 . A A . 80 VAL O 1 1
19 25426 1 1 81 MET C C 1.185 -4.197 -4.162 1.00 . A A . 81 MET C 1 1
19 25427 1 1 81 MET CA C -0.091 -3.399 -4.443 1.00 . A A . 81 MET CA 1 1
19 25428 1 1 81 MET CB C 0.116 -1.946 -4.012 1.00 . A A . 81 MET CB 1 1
19 25429 1 1 81 MET CE C 1.887 0.246 -2.886 1.00 . A A . 81 MET CE 1 1
19 25430 1 1 81 MET CG C 1.063 -1.252 -4.993 1.00 . A A . 81 MET CG 1 1
19 25431 1 1 81 MET H H -1.459 -3.648 -2.794 1.00 . A A . 81 MET H 1 1
19 25432 1 1 81 MET HA H -0.308 -3.432 -5.500 1.00 . A A . 81 MET HA 1 1
19 25433 1 1 81 MET HB2 H -0.835 -1.433 -4.004 1.00 . A A . 81 MET HB2 1 1
19 25434 1 1 81 MET HB3 H 0.546 -1.921 -3.022 1.00 . A A . 81 MET HB3 1 1
19 25435 1 1 81 MET HE1 H 0.856 0.453 -3.138 1.00 . A A . 81 MET HE1 1 1
19 25436 1 1 81 MET HE2 H 1.934 -0.244 -1.923 1.00 . A A . 81 MET HE2 1 1
19 25437 1 1 81 MET HE3 H 2.437 1.171 -2.845 1.00 . A A . 81 MET HE3 1 1
19 25438 1 1 81 MET HG2 H 1.275 -1.913 -5.819 1.00 . A A . 81 MET HG2 1 1
19 25439 1 1 81 MET HG3 H 0.600 -0.350 -5.363 1.00 . A A . 81 MET HG3 1 1
19 25440 1 1 81 MET N N -1.229 -3.991 -3.683 1.00 . A A . 81 MET N 1 1
19 25441 1 1 81 MET O O 2.107 -4.209 -4.952 1.00 . A A . 81 MET O 1 1
19 25442 1 1 81 MET SD S 2.607 -0.833 -4.146 1.00 . A A . 81 MET SD 1 1
19 25443 1 1 82 MET C C 2.411 -7.000 -3.441 1.00 . A A . 82 MET C 1 1
19 25444 1 1 82 MET CA C 2.465 -5.653 -2.714 1.00 . A A . 82 MET CA 1 1
19 25445 1 1 82 MET CB C 2.531 -5.889 -1.204 1.00 . A A . 82 MET CB 1 1
19 25446 1 1 82 MET CE C 4.902 -4.789 1.799 1.00 . A A . 82 MET CE 1 1
19 25447 1 1 82 MET CG C 3.762 -5.181 -0.632 1.00 . A A . 82 MET CG 1 1
19 25448 1 1 82 MET H H 0.493 -4.839 -2.415 1.00 . A A . 82 MET H 1 1
19 25449 1 1 82 MET HA H 3.342 -5.110 -3.031 1.00 . A A . 82 MET HA 1 1
19 25450 1 1 82 MET HB2 H 1.639 -5.496 -0.738 1.00 . A A . 82 MET HB2 1 1
19 25451 1 1 82 MET HB3 H 2.605 -6.948 -1.006 1.00 . A A . 82 MET HB3 1 1
19 25452 1 1 82 MET HE1 H 5.723 -4.386 1.220 1.00 . A A . 82 MET HE1 1 1
19 25453 1 1 82 MET HE2 H 4.894 -4.340 2.782 1.00 . A A . 82 MET HE2 1 1
19 25454 1 1 82 MET HE3 H 5.021 -5.856 1.894 1.00 . A A . 82 MET HE3 1 1
19 25455 1 1 82 MET HG2 H 4.557 -5.896 -0.491 1.00 . A A . 82 MET HG2 1 1
19 25456 1 1 82 MET HG3 H 4.085 -4.413 -1.319 1.00 . A A . 82 MET HG3 1 1
19 25457 1 1 82 MET N N 1.246 -4.862 -3.041 1.00 . A A . 82 MET N 1 1
19 25458 1 1 82 MET O O 3.327 -7.367 -4.151 1.00 . A A . 82 MET O 1 1
19 25459 1 1 82 MET SD S 3.341 -4.426 0.960 1.00 . A A . 82 MET SD 1 1
19 25460 1 1 83 VAL C C 1.668 -8.907 -5.419 1.00 . A A . 83 VAL C 1 1
19 25461 1 1 83 VAL CA C 1.242 -9.056 -3.958 1.00 . A A . 83 VAL CA 1 1
19 25462 1 1 83 VAL CB C -0.206 -9.551 -3.897 1.00 . A A . 83 VAL CB 1 1
19 25463 1 1 83 VAL CG1 C -0.293 -10.953 -4.503 1.00 . A A . 83 VAL CG1 1 1
19 25464 1 1 83 VAL CG2 C -0.665 -9.598 -2.438 1.00 . A A . 83 VAL CG2 1 1
19 25465 1 1 83 VAL H H 0.619 -7.424 -2.696 1.00 . A A . 83 VAL H 1 1
19 25466 1 1 83 VAL HA H 1.885 -9.770 -3.466 1.00 . A A . 83 VAL HA 1 1
19 25467 1 1 83 VAL HB H -0.839 -8.877 -4.455 1.00 . A A . 83 VAL HB 1 1
19 25468 1 1 83 VAL HG11 H 0.623 -11.177 -5.028 1.00 . A A . 83 VAL HG11 1 1
19 25469 1 1 83 VAL HG12 H -0.444 -11.677 -3.716 1.00 . A A . 83 VAL HG12 1 1
19 25470 1 1 83 VAL HG13 H -1.123 -10.995 -5.194 1.00 . A A . 83 VAL HG13 1 1
19 25471 1 1 83 VAL HG21 H 0.190 -9.744 -1.796 1.00 . A A . 83 VAL HG21 1 1
19 25472 1 1 83 VAL HG22 H -1.152 -8.668 -2.184 1.00 . A A . 83 VAL HG22 1 1
19 25473 1 1 83 VAL HG23 H -1.358 -10.416 -2.306 1.00 . A A . 83 VAL HG23 1 1
19 25474 1 1 83 VAL N N 1.347 -7.737 -3.273 1.00 . A A . 83 VAL N 1 1
19 25475 1 1 83 VAL O O 2.375 -9.736 -5.957 1.00 . A A . 83 VAL O 1 1
19 25476 1 1 84 ARG C C 3.152 -7.742 -7.626 1.00 . A A . 84 ARG C 1 1
19 25477 1 1 84 ARG CA C 1.631 -7.655 -7.493 1.00 . A A . 84 ARG CA 1 1
19 25478 1 1 84 ARG CB C 1.156 -6.277 -7.962 1.00 . A A . 84 ARG CB 1 1
19 25479 1 1 84 ARG CD C -0.846 -5.023 -8.773 1.00 . A A . 84 ARG CD 1 1
19 25480 1 1 84 ARG CG C -0.213 -6.408 -8.632 1.00 . A A . 84 ARG CG 1 1
19 25481 1 1 84 ARG CZ C -0.810 -3.303 -10.480 1.00 . A A . 84 ARG CZ 1 1
19 25482 1 1 84 ARG H H 0.676 -7.197 -5.615 1.00 . A A . 84 ARG H 1 1
19 25483 1 1 84 ARG HA H 1.172 -8.419 -8.101 1.00 . A A . 84 ARG HA 1 1
19 25484 1 1 84 ARG HB2 H 1.080 -5.614 -7.112 1.00 . A A . 84 ARG HB2 1 1
19 25485 1 1 84 ARG HB3 H 1.864 -5.875 -8.671 1.00 . A A . 84 ARG HB3 1 1
19 25486 1 1 84 ARG HD2 H -1.900 -5.129 -8.987 1.00 . A A . 84 ARG HD2 1 1
19 25487 1 1 84 ARG HD3 H -0.718 -4.474 -7.853 1.00 . A A . 84 ARG HD3 1 1
19 25488 1 1 84 ARG HE H 0.716 -4.538 -10.177 1.00 . A A . 84 ARG HE 1 1
19 25489 1 1 84 ARG HG2 H -0.094 -6.852 -9.609 1.00 . A A . 84 ARG HG2 1 1
19 25490 1 1 84 ARG HG3 H -0.852 -7.034 -8.027 1.00 . A A . 84 ARG HG3 1 1
19 25491 1 1 84 ARG HH11 H -1.117 -2.277 -8.789 1.00 . A A . 84 ARG HH11 1 1
19 25492 1 1 84 ARG HH12 H -1.735 -1.545 -10.232 1.00 . A A . 84 ARG HH12 1 1
19 25493 1 1 84 ARG HH21 H -0.647 -4.097 -12.311 1.00 . A A . 84 ARG HH21 1 1
19 25494 1 1 84 ARG HH22 H -1.467 -2.574 -12.225 1.00 . A A . 84 ARG HH22 1 1
19 25495 1 1 84 ARG N N 1.246 -7.855 -6.067 1.00 . A A . 84 ARG N 1 1
19 25496 1 1 84 ARG NE N -0.187 -4.285 -9.888 1.00 . A A . 84 ARG NE 1 1
19 25497 1 1 84 ARG NH1 N -1.255 -2.296 -9.779 1.00 . A A . 84 ARG NH1 1 1
19 25498 1 1 84 ARG NH2 N -0.989 -3.326 -11.772 1.00 . A A . 84 ARG NH2 1 1
19 25499 1 1 84 ARG O O 3.691 -8.744 -8.051 1.00 . A A . 84 ARG O 1 1
19 25500 1 1 85 GLN C C 5.923 -7.374 -6.119 1.00 . A A . 85 GLN C 1 1
19 25501 1 1 85 GLN CA C 5.333 -6.721 -7.371 1.00 . A A . 85 GLN CA 1 1
19 25502 1 1 85 GLN CB C 5.856 -5.288 -7.495 1.00 . A A . 85 GLN CB 1 1
19 25503 1 1 85 GLN CD C 7.858 -4.467 -8.743 1.00 . A A . 85 GLN CD 1 1
19 25504 1 1 85 GLN CG C 7.384 -5.303 -7.552 1.00 . A A . 85 GLN CG 1 1
19 25505 1 1 85 GLN H H 3.393 -5.900 -6.924 1.00 . A A . 85 GLN H 1 1
19 25506 1 1 85 GLN HA H 5.624 -7.288 -8.242 1.00 . A A . 85 GLN HA 1 1
19 25507 1 1 85 GLN HB2 H 5.466 -4.841 -8.398 1.00 . A A . 85 GLN HB2 1 1
19 25508 1 1 85 GLN HB3 H 5.535 -4.712 -6.640 1.00 . A A . 85 GLN HB3 1 1
19 25509 1 1 85 GLN HE21 H 6.358 -3.172 -8.611 1.00 . A A . 85 GLN HE21 1 1
19 25510 1 1 85 GLN HE22 H 7.465 -2.875 -9.863 1.00 . A A . 85 GLN HE22 1 1
19 25511 1 1 85 GLN HG2 H 7.782 -4.886 -6.638 1.00 . A A . 85 GLN HG2 1 1
19 25512 1 1 85 GLN HG3 H 7.732 -6.318 -7.668 1.00 . A A . 85 GLN HG3 1 1
19 25513 1 1 85 GLN N N 3.847 -6.699 -7.264 1.00 . A A . 85 GLN N 1 1
19 25514 1 1 85 GLN NE2 N 7.170 -3.418 -9.102 1.00 . A A . 85 GLN NE2 1 1
19 25515 1 1 85 GLN O O 6.119 -6.733 -5.105 1.00 . A A . 85 GLN O 1 1
19 25516 1 1 85 GLN OE1 O 8.863 -4.771 -9.352 1.00 . A A . 85 GLN OE1 1 1
19 25517 1 1 86 MET C C 8.276 -9.015 -4.894 1.00 . A A . 86 MET C 1 1
19 25518 1 1 86 MET CA C 6.785 -9.340 -4.996 1.00 . A A . 86 MET CA 1 1
19 25519 1 1 86 MET CB C 6.601 -10.851 -5.149 1.00 . A A . 86 MET CB 1 1
19 25520 1 1 86 MET CE C 3.919 -13.165 -3.083 1.00 . A A . 86 MET CE 1 1
19 25521 1 1 86 MET CG C 5.310 -11.280 -4.452 1.00 . A A . 86 MET CG 1 1
19 25522 1 1 86 MET H H 6.042 -9.146 -7.008 1.00 . A A . 86 MET H 1 1
19 25523 1 1 86 MET HA H 6.282 -9.004 -4.101 1.00 . A A . 86 MET HA 1 1
19 25524 1 1 86 MET HB2 H 6.547 -11.103 -6.198 1.00 . A A . 86 MET HB2 1 1
19 25525 1 1 86 MET HB3 H 7.438 -11.363 -4.698 1.00 . A A . 86 MET HB3 1 1
19 25526 1 1 86 MET HE1 H 3.114 -12.533 -3.431 1.00 . A A . 86 MET HE1 1 1
19 25527 1 1 86 MET HE2 H 3.575 -14.188 -3.009 1.00 . A A . 86 MET HE2 1 1
19 25528 1 1 86 MET HE3 H 4.245 -12.827 -2.112 1.00 . A A . 86 MET HE3 1 1
19 25529 1 1 86 MET HG2 H 5.251 -10.810 -3.483 1.00 . A A . 86 MET HG2 1 1
19 25530 1 1 86 MET HG3 H 4.461 -10.980 -5.051 1.00 . A A . 86 MET HG3 1 1
19 25531 1 1 86 MET N N 6.208 -8.646 -6.181 1.00 . A A . 86 MET N 1 1
19 25532 1 1 86 MET O O 8.930 -8.745 -5.881 1.00 . A A . 86 MET O 1 1
19 25533 1 1 86 MET SD S 5.298 -13.079 -4.251 1.00 . A A . 86 MET SD 1 1
19 25534 1 1 87 LYS C C 11.097 -9.925 -4.006 1.00 . A A . 87 LYS C 1 1
19 25535 1 1 87 LYS CA C 10.266 -8.727 -3.545 1.00 . A A . 87 LYS CA 1 1
19 25536 1 1 87 LYS CB C 10.561 -8.434 -2.072 1.00 . A A . 87 LYS CB 1 1
19 25537 1 1 87 LYS CD C 10.878 -6.624 -0.378 1.00 . A A . 87 LYS CD 1 1
19 25538 1 1 87 LYS CE C 10.895 -5.109 -0.157 1.00 . A A . 87 LYS CE 1 1
19 25539 1 1 87 LYS CG C 10.634 -6.921 -1.859 1.00 . A A . 87 LYS CG 1 1
19 25540 1 1 87 LYS H H 8.271 -9.256 -2.923 1.00 . A A . 87 LYS H 1 1
19 25541 1 1 87 LYS HA H 10.518 -7.863 -4.142 1.00 . A A . 87 LYS HA 1 1
19 25542 1 1 87 LYS HB2 H 9.774 -8.847 -1.458 1.00 . A A . 87 LYS HB2 1 1
19 25543 1 1 87 LYS HB3 H 11.505 -8.881 -1.798 1.00 . A A . 87 LYS HB3 1 1
19 25544 1 1 87 LYS HD2 H 10.087 -7.066 0.212 1.00 . A A . 87 LYS HD2 1 1
19 25545 1 1 87 LYS HD3 H 11.827 -7.042 -0.078 1.00 . A A . 87 LYS HD3 1 1
19 25546 1 1 87 LYS HE2 H 11.694 -4.672 -0.736 1.00 . A A . 87 LYS HE2 1 1
19 25547 1 1 87 LYS HE3 H 9.951 -4.690 -0.468 1.00 . A A . 87 LYS HE3 1 1
19 25548 1 1 87 LYS HG2 H 11.444 -6.513 -2.447 1.00 . A A . 87 LYS HG2 1 1
19 25549 1 1 87 LYS HG3 H 9.703 -6.469 -2.167 1.00 . A A . 87 LYS HG3 1 1
19 25550 1 1 87 LYS HZ1 H 11.980 -5.297 1.612 1.00 . A A . 87 LYS HZ1 1 1
19 25551 1 1 87 LYS HZ2 H 11.217 -3.794 1.425 1.00 . A A . 87 LYS HZ2 1 1
19 25552 1 1 87 LYS HZ3 H 10.301 -5.164 1.839 1.00 . A A . 87 LYS HZ3 1 1
19 25553 1 1 87 LYS N N 8.817 -9.036 -3.708 1.00 . A A . 87 LYS N 1 1
19 25554 1 1 87 LYS NZ N 11.115 -4.819 1.289 1.00 . A A . 87 LYS NZ 1 1
19 25555 1 1 87 LYS O O 12.269 -9.803 -4.301 1.00 . A A . 87 LYS O 1 1
19 25556 1 1 88 GLU C C 11.360 -12.289 -6.047 1.00 . A A . 88 GLU C 1 1
19 25557 1 1 88 GLU CA C 11.258 -12.286 -4.519 1.00 . A A . 88 GLU CA 1 1
19 25558 1 1 88 GLU CB C 10.530 -13.548 -4.051 1.00 . A A . 88 GLU CB 1 1
19 25559 1 1 88 GLU CD C 8.736 -15.088 -4.859 1.00 . A A . 88 GLU CD 1 1
19 25560 1 1 88 GLU CG C 9.156 -13.623 -4.717 1.00 . A A . 88 GLU CG 1 1
19 25561 1 1 88 GLU H H 9.553 -11.161 -3.832 1.00 . A A . 88 GLU H 1 1
19 25562 1 1 88 GLU HA H 12.249 -12.263 -4.093 1.00 . A A . 88 GLU HA 1 1
19 25563 1 1 88 GLU HB2 H 11.111 -14.419 -4.323 1.00 . A A . 88 GLU HB2 1 1
19 25564 1 1 88 GLU HB3 H 10.408 -13.517 -2.979 1.00 . A A . 88 GLU HB3 1 1
19 25565 1 1 88 GLU HG2 H 8.433 -13.098 -4.109 1.00 . A A . 88 GLU HG2 1 1
19 25566 1 1 88 GLU HG3 H 9.204 -13.168 -5.695 1.00 . A A . 88 GLU HG3 1 1
19 25567 1 1 88 GLU N N 10.499 -11.083 -4.073 1.00 . A A . 88 GLU N 1 1
19 25568 1 1 88 GLU O O 11.869 -13.217 -6.643 1.00 . A A . 88 GLU O 1 1
19 25569 1 1 88 GLU OE1 O 8.313 -15.661 -3.869 1.00 . A A . 88 GLU OE1 1 1
19 25570 1 1 88 GLU OE2 O 8.846 -15.610 -5.955 1.00 . A A . 88 GLU OE2 1 1
19 25571 1 1 89 ASP C C 10.230 -12.416 -8.762 1.00 . A A . 89 ASP C 1 1
19 25572 1 1 89 ASP CA C 10.952 -11.202 -8.175 1.00 . A A . 89 ASP CA 1 1
19 25573 1 1 89 ASP CB C 12.418 -11.214 -8.620 1.00 . A A . 89 ASP CB 1 1
19 25574 1 1 89 ASP CG C 13.185 -10.115 -7.882 1.00 . A A . 89 ASP CG 1 1
19 25575 1 1 89 ASP H H 10.475 -10.516 -6.190 1.00 . A A . 89 ASP H 1 1
19 25576 1 1 89 ASP HA H 10.478 -10.296 -8.524 1.00 . A A . 89 ASP HA 1 1
19 25577 1 1 89 ASP HB2 H 12.855 -12.175 -8.392 1.00 . A A . 89 ASP HB2 1 1
19 25578 1 1 89 ASP HB3 H 12.472 -11.036 -9.683 1.00 . A A . 89 ASP HB3 1 1
19 25579 1 1 89 ASP N N 10.882 -11.255 -6.687 1.00 . A A . 89 ASP N 1 1
19 25580 1 1 89 ASP O O 10.784 -13.493 -8.859 1.00 . A A . 89 ASP O 1 1
19 25581 1 1 89 ASP OD1 O 12.627 -9.552 -6.955 1.00 . A A . 89 ASP OD1 1 1
19 25582 1 1 89 ASP OD2 O 14.317 -9.857 -8.255 1.00 . A A . 89 ASP OD2 1 1
19 25583 1 1 90 ALA C C 7.387 -12.906 -10.905 1.00 . A A . 90 ALA C 1 1
19 25584 1 1 90 ALA CA C 8.239 -13.397 -9.733 1.00 . A A . 90 ALA CA 1 1
19 25585 1 1 90 ALA CB C 7.330 -14.002 -8.661 1.00 . A A . 90 ALA CB 1 1
19 25586 1 1 90 ALA H H 8.567 -11.375 -9.066 1.00 . A A . 90 ALA H 1 1
19 25587 1 1 90 ALA HA H 8.934 -14.147 -10.082 1.00 . A A . 90 ALA HA 1 1
19 25588 1 1 90 ALA HB1 H 6.990 -13.221 -7.996 1.00 . A A . 90 ALA HB1 1 1
19 25589 1 1 90 ALA HB2 H 6.479 -14.469 -9.133 1.00 . A A . 90 ALA HB2 1 1
19 25590 1 1 90 ALA HB3 H 7.881 -14.740 -8.098 1.00 . A A . 90 ALA HB3 1 1
19 25591 1 1 90 ALA N N 8.996 -12.252 -9.153 1.00 . A A . 90 ALA N 1 1
19 25592 1 1 90 ALA O O 7.634 -13.345 -12.016 1.00 . A A . 90 ALA O 1 1
19 25593 1 1 90 ALA OXT O 6.502 -12.100 -10.671 1.00 . A A . 90 ALA OXT 1 1
20 25594 1 1 1 ALA C C -12.561 -4.554 -10.892 1.00 . A A . 1 ALA C 1 1
20 25595 1 1 1 ALA CA C -12.794 -5.467 -12.096 1.00 . A A . 1 ALA CA 1 1
20 25596 1 1 1 ALA CB C -12.075 -6.798 -11.870 1.00 . A A . 1 ALA CB 1 1
20 25597 1 1 1 ALA H1 H -12.644 -3.850 -13.401 1.00 . A A . 1 ALA H1 1 1
20 25598 1 1 1 ALA H2 H -11.223 -4.774 -13.275 1.00 . A A . 1 ALA H2 1 1
20 25599 1 1 1 ALA H3 H -12.547 -5.363 -14.161 1.00 . A A . 1 ALA H3 1 1
20 25600 1 1 1 ALA HA H -13.853 -5.646 -12.213 1.00 . A A . 1 ALA HA 1 1
20 25601 1 1 1 ALA HB1 H -11.209 -6.855 -12.515 1.00 . A A . 1 ALA HB1 1 1
20 25602 1 1 1 ALA HB2 H -11.760 -6.866 -10.838 1.00 . A A . 1 ALA HB2 1 1
20 25603 1 1 1 ALA HB3 H -12.746 -7.613 -12.097 1.00 . A A . 1 ALA HB3 1 1
20 25604 1 1 1 ALA N N -12.262 -4.814 -13.326 1.00 . A A . 1 ALA N 1 1
20 25605 1 1 1 ALA O O -11.740 -3.658 -10.928 1.00 . A A . 1 ALA O 1 1
20 25606 1 1 2 SER C C -12.047 -4.557 -7.701 1.00 . A A . 2 SER C 1 1
20 25607 1 1 2 SER CA C -13.095 -3.921 -8.616 1.00 . A A . 2 SER CA 1 1
20 25608 1 1 2 SER CB C -14.424 -3.805 -7.869 1.00 . A A . 2 SER CB 1 1
20 25609 1 1 2 SER H H -13.932 -5.502 -9.815 1.00 . A A . 2 SER H 1 1
20 25610 1 1 2 SER HA H -12.762 -2.937 -8.915 1.00 . A A . 2 SER HA 1 1
20 25611 1 1 2 SER HB2 H -14.286 -4.089 -6.839 1.00 . A A . 2 SER HB2 1 1
20 25612 1 1 2 SER HB3 H -14.771 -2.781 -7.913 1.00 . A A . 2 SER HB3 1 1
20 25613 1 1 2 SER HG H -15.958 -4.135 -9.018 1.00 . A A . 2 SER HG 1 1
20 25614 1 1 2 SER N N -13.276 -4.773 -9.823 1.00 . A A . 2 SER N 1 1
20 25615 1 1 2 SER O O -11.386 -5.508 -8.069 1.00 . A A . 2 SER O 1 1
20 25616 1 1 2 SER OG O -15.378 -4.669 -8.470 1.00 . A A . 2 SER OG 1 1
20 25617 1 1 3 MET C C -11.511 -5.794 -4.819 1.00 . A A . 3 MET C 1 1
20 25618 1 1 3 MET CA C -10.885 -4.625 -5.580 1.00 . A A . 3 MET CA 1 1
20 25619 1 1 3 MET CB C -10.432 -3.556 -4.585 1.00 . A A . 3 MET CB 1 1
20 25620 1 1 3 MET CE C -10.599 -0.766 -2.683 1.00 . A A . 3 MET CE 1 1
20 25621 1 1 3 MET CG C -11.654 -2.960 -3.885 1.00 . A A . 3 MET CG 1 1
20 25622 1 1 3 MET H H -12.433 -3.278 -6.234 1.00 . A A . 3 MET H 1 1
20 25623 1 1 3 MET HA H -10.032 -4.978 -6.143 1.00 . A A . 3 MET HA 1 1
20 25624 1 1 3 MET HB2 H -9.776 -4.003 -3.851 1.00 . A A . 3 MET HB2 1 1
20 25625 1 1 3 MET HB3 H -9.904 -2.775 -5.111 1.00 . A A . 3 MET HB3 1 1
20 25626 1 1 3 MET HE1 H -10.780 -0.600 -3.735 1.00 . A A . 3 MET HE1 1 1
20 25627 1 1 3 MET HE2 H -11.126 -0.022 -2.100 1.00 . A A . 3 MET HE2 1 1
20 25628 1 1 3 MET HE3 H -9.542 -0.693 -2.485 1.00 . A A . 3 MET HE3 1 1
20 25629 1 1 3 MET HG2 H -12.018 -2.117 -4.452 1.00 . A A . 3 MET HG2 1 1
20 25630 1 1 3 MET HG3 H -12.428 -3.710 -3.814 1.00 . A A . 3 MET HG3 1 1
20 25631 1 1 3 MET N N -11.890 -4.044 -6.513 1.00 . A A . 3 MET N 1 1
20 25632 1 1 3 MET O O -10.973 -6.268 -3.839 1.00 . A A . 3 MET O 1 1
20 25633 1 1 3 MET SD S -11.189 -2.414 -2.222 1.00 . A A . 3 MET SD 1 1
20 25634 1 1 4 THR C C -12.499 -8.683 -4.807 1.00 . A A . 4 THR C 1 1
20 25635 1 1 4 THR CA C -13.300 -7.402 -4.558 1.00 . A A . 4 THR CA 1 1
20 25636 1 1 4 THR CB C -14.726 -7.577 -5.083 1.00 . A A . 4 THR CB 1 1
20 25637 1 1 4 THR CG2 C -15.289 -8.910 -4.592 1.00 . A A . 4 THR CG2 1 1
20 25638 1 1 4 THR H H -13.065 -5.869 -6.054 1.00 . A A . 4 THR H 1 1
20 25639 1 1 4 THR HA H -13.330 -7.199 -3.498 1.00 . A A . 4 THR HA 1 1
20 25640 1 1 4 THR HB H -14.717 -7.569 -6.162 1.00 . A A . 4 THR HB 1 1
20 25641 1 1 4 THR HG1 H -15.997 -6.817 -3.820 1.00 . A A . 4 THR HG1 1 1
20 25642 1 1 4 THR HG21 H -14.584 -9.370 -3.916 1.00 . A A . 4 THR HG21 1 1
20 25643 1 1 4 THR HG22 H -16.223 -8.740 -4.078 1.00 . A A . 4 THR HG22 1 1
20 25644 1 1 4 THR HG23 H -15.456 -9.563 -5.436 1.00 . A A . 4 THR HG23 1 1
20 25645 1 1 4 THR N N -12.645 -6.264 -5.260 1.00 . A A . 4 THR N 1 1
20 25646 1 1 4 THR O O -11.529 -8.958 -4.129 1.00 . A A . 4 THR O 1 1
20 25647 1 1 4 THR OG1 O -15.539 -6.513 -4.607 1.00 . A A . 4 THR OG1 1 1
20 25648 1 1 5 ASP C C -10.648 -10.401 -6.140 1.00 . A A . 5 ASP C 1 1
20 25649 1 1 5 ASP CA C -12.139 -10.724 -6.056 1.00 . A A . 5 ASP CA 1 1
20 25650 1 1 5 ASP CB C -12.610 -11.317 -7.387 1.00 . A A . 5 ASP CB 1 1
20 25651 1 1 5 ASP CG C -13.037 -12.771 -7.174 1.00 . A A . 5 ASP CG 1 1
20 25652 1 1 5 ASP H H -13.672 -9.234 -6.316 1.00 . A A . 5 ASP H 1 1
20 25653 1 1 5 ASP HA H -12.311 -11.434 -5.261 1.00 . A A . 5 ASP HA 1 1
20 25654 1 1 5 ASP HB2 H -13.448 -10.745 -7.759 1.00 . A A . 5 ASP HB2 1 1
20 25655 1 1 5 ASP HB3 H -11.803 -11.282 -8.102 1.00 . A A . 5 ASP HB3 1 1
20 25656 1 1 5 ASP N N -12.890 -9.470 -5.774 1.00 . A A . 5 ASP N 1 1
20 25657 1 1 5 ASP O O -9.804 -11.246 -5.918 1.00 . A A . 5 ASP O 1 1
20 25658 1 1 5 ASP OD1 O -12.331 -13.479 -6.475 1.00 . A A . 5 ASP OD1 1 1
20 25659 1 1 5 ASP OD2 O -14.063 -13.152 -7.715 1.00 . A A . 5 ASP OD2 1 1
20 25660 1 1 6 GLN C C -8.199 -9.041 -5.208 1.00 . A A . 6 GLN C 1 1
20 25661 1 1 6 GLN CA C -8.885 -8.790 -6.552 1.00 . A A . 6 GLN CA 1 1
20 25662 1 1 6 GLN CB C -8.789 -7.305 -6.907 1.00 . A A . 6 GLN CB 1 1
20 25663 1 1 6 GLN CD C -7.996 -6.947 -9.251 1.00 . A A . 6 GLN CD 1 1
20 25664 1 1 6 GLN CG C -7.561 -7.066 -7.789 1.00 . A A . 6 GLN CG 1 1
20 25665 1 1 6 GLN H H -11.019 -8.514 -6.628 1.00 . A A . 6 GLN H 1 1
20 25666 1 1 6 GLN HA H -8.403 -9.377 -7.320 1.00 . A A . 6 GLN HA 1 1
20 25667 1 1 6 GLN HB2 H -9.681 -7.005 -7.439 1.00 . A A . 6 GLN HB2 1 1
20 25668 1 1 6 GLN HB3 H -8.699 -6.724 -6.000 1.00 . A A . 6 GLN HB3 1 1
20 25669 1 1 6 GLN HE21 H -8.049 -4.961 -9.222 1.00 . A A . 6 GLN HE21 1 1
20 25670 1 1 6 GLN HE22 H -8.462 -5.676 -10.705 1.00 . A A . 6 GLN HE22 1 1
20 25671 1 1 6 GLN HG2 H -7.070 -6.154 -7.482 1.00 . A A . 6 GLN HG2 1 1
20 25672 1 1 6 GLN HG3 H -6.878 -7.896 -7.685 1.00 . A A . 6 GLN HG3 1 1
20 25673 1 1 6 GLN N N -10.319 -9.179 -6.456 1.00 . A A . 6 GLN N 1 1
20 25674 1 1 6 GLN NE2 N -8.186 -5.763 -9.769 1.00 . A A . 6 GLN NE2 1 1
20 25675 1 1 6 GLN O O -7.172 -9.687 -5.136 1.00 . A A . 6 GLN O 1 1
20 25676 1 1 6 GLN OE1 O -8.163 -7.940 -9.930 1.00 . A A . 6 GLN OE1 1 1
20 25677 1 1 7 GLN C C -8.171 -10.238 -2.454 1.00 . A A . 7 GLN C 1 1
20 25678 1 1 7 GLN CA C -8.138 -8.749 -2.804 1.00 . A A . 7 GLN CA 1 1
20 25679 1 1 7 GLN CB C -8.916 -7.955 -1.751 1.00 . A A . 7 GLN CB 1 1
20 25680 1 1 7 GLN CD C -11.371 -7.595 -1.441 1.00 . A A . 7 GLN CD 1 1
20 25681 1 1 7 GLN CG C -10.255 -8.642 -1.470 1.00 . A A . 7 GLN CG 1 1
20 25682 1 1 7 GLN H H -9.587 -8.021 -4.222 1.00 . A A . 7 GLN H 1 1
20 25683 1 1 7 GLN HA H -7.113 -8.407 -2.825 1.00 . A A . 7 GLN HA 1 1
20 25684 1 1 7 GLN HB2 H -8.338 -7.905 -0.838 1.00 . A A . 7 GLN HB2 1 1
20 25685 1 1 7 GLN HB3 H -9.097 -6.955 -2.115 1.00 . A A . 7 GLN HB3 1 1
20 25686 1 1 7 GLN HE21 H -12.829 -8.939 -1.543 1.00 . A A . 7 GLN HE21 1 1
20 25687 1 1 7 GLN HE22 H -13.336 -7.321 -1.473 1.00 . A A . 7 GLN HE22 1 1
20 25688 1 1 7 GLN HG2 H -10.458 -9.366 -2.246 1.00 . A A . 7 GLN HG2 1 1
20 25689 1 1 7 GLN HG3 H -10.210 -9.142 -0.514 1.00 . A A . 7 GLN HG3 1 1
20 25690 1 1 7 GLN N N -8.758 -8.537 -4.143 1.00 . A A . 7 GLN N 1 1
20 25691 1 1 7 GLN NE2 N -12.614 -7.984 -1.490 1.00 . A A . 7 GLN NE2 1 1
20 25692 1 1 7 GLN O O -7.347 -10.728 -1.707 1.00 . A A . 7 GLN O 1 1
20 25693 1 1 7 GLN OE1 O -11.106 -6.411 -1.376 1.00 . A A . 7 GLN OE1 1 1
20 25694 1 1 8 ALA C C -7.940 -13.121 -3.191 1.00 . A A . 8 ALA C 1 1
20 25695 1 1 8 ALA CA C -9.203 -12.420 -2.686 1.00 . A A . 8 ALA CA 1 1
20 25696 1 1 8 ALA CB C -10.430 -13.014 -3.383 1.00 . A A . 8 ALA CB 1 1
20 25697 1 1 8 ALA H H -9.772 -10.547 -3.586 1.00 . A A . 8 ALA H 1 1
20 25698 1 1 8 ALA HA H -9.291 -12.563 -1.618 1.00 . A A . 8 ALA HA 1 1
20 25699 1 1 8 ALA HB1 H -11.269 -12.345 -3.265 1.00 . A A . 8 ALA HB1 1 1
20 25700 1 1 8 ALA HB2 H -10.217 -13.145 -4.434 1.00 . A A . 8 ALA HB2 1 1
20 25701 1 1 8 ALA HB3 H -10.667 -13.971 -2.941 1.00 . A A . 8 ALA HB3 1 1
20 25702 1 1 8 ALA N N -9.118 -10.962 -2.987 1.00 . A A . 8 ALA N 1 1
20 25703 1 1 8 ALA O O -7.387 -13.978 -2.531 1.00 . A A . 8 ALA O 1 1
20 25704 1 1 9 GLU C C -5.036 -12.958 -4.096 1.00 . A A . 9 GLU C 1 1
20 25705 1 1 9 GLU CA C -6.252 -13.409 -4.906 1.00 . A A . 9 GLU CA 1 1
20 25706 1 1 9 GLU CB C -6.067 -13.000 -6.369 1.00 . A A . 9 GLU CB 1 1
20 25707 1 1 9 GLU CD C -4.895 -13.634 -8.484 1.00 . A A . 9 GLU CD 1 1
20 25708 1 1 9 GLU CG C -5.408 -14.148 -7.138 1.00 . A A . 9 GLU CG 1 1
20 25709 1 1 9 GLU H H -7.939 -12.070 -4.877 1.00 . A A . 9 GLU H 1 1
20 25710 1 1 9 GLU HA H -6.351 -14.483 -4.841 1.00 . A A . 9 GLU HA 1 1
20 25711 1 1 9 GLU HB2 H -7.030 -12.779 -6.806 1.00 . A A . 9 GLU HB2 1 1
20 25712 1 1 9 GLU HB3 H -5.437 -12.125 -6.423 1.00 . A A . 9 GLU HB3 1 1
20 25713 1 1 9 GLU HG2 H -4.582 -14.537 -6.560 1.00 . A A . 9 GLU HG2 1 1
20 25714 1 1 9 GLU HG3 H -6.133 -14.930 -7.305 1.00 . A A . 9 GLU HG3 1 1
20 25715 1 1 9 GLU N N -7.479 -12.763 -4.360 1.00 . A A . 9 GLU N 1 1
20 25716 1 1 9 GLU O O -3.987 -13.570 -4.138 1.00 . A A . 9 GLU O 1 1
20 25717 1 1 9 GLU OE1 O -5.658 -12.982 -9.177 1.00 . A A . 9 GLU OE1 1 1
20 25718 1 1 9 GLU OE2 O -3.747 -13.902 -8.799 1.00 . A A . 9 GLU OE2 1 1
20 25719 1 1 10 ALA C C -4.050 -12.056 -1.165 1.00 . A A . 10 ALA C 1 1
20 25720 1 1 10 ALA CA C -4.021 -11.397 -2.546 1.00 . A A . 10 ALA CA 1 1
20 25721 1 1 10 ALA CB C -4.126 -9.880 -2.386 1.00 . A A . 10 ALA CB 1 1
20 25722 1 1 10 ALA H H -6.023 -11.412 -3.342 1.00 . A A . 10 ALA H 1 1
20 25723 1 1 10 ALA HA H -3.095 -11.644 -3.044 1.00 . A A . 10 ALA HA 1 1
20 25724 1 1 10 ALA HB1 H -5.052 -9.633 -1.888 1.00 . A A . 10 ALA HB1 1 1
20 25725 1 1 10 ALA HB2 H -3.294 -9.522 -1.797 1.00 . A A . 10 ALA HB2 1 1
20 25726 1 1 10 ALA HB3 H -4.104 -9.412 -3.358 1.00 . A A . 10 ALA HB3 1 1
20 25727 1 1 10 ALA N N -5.169 -11.891 -3.358 1.00 . A A . 10 ALA N 1 1
20 25728 1 1 10 ALA O O -3.038 -12.176 -0.505 1.00 . A A . 10 ALA O 1 1
20 25729 1 1 11 ARG C C -4.712 -14.547 0.535 1.00 . A A . 11 ARG C 1 1
20 25730 1 1 11 ARG CA C -5.289 -13.133 0.615 1.00 . A A . 11 ARG CA 1 1
20 25731 1 1 11 ARG CB C -6.754 -13.205 1.051 1.00 . A A . 11 ARG CB 1 1
20 25732 1 1 11 ARG CD C -7.518 -12.300 3.250 1.00 . A A . 11 ARG CD 1 1
20 25733 1 1 11 ARG CG C -6.828 -13.474 2.555 1.00 . A A . 11 ARG CG 1 1
20 25734 1 1 11 ARG CZ C -8.724 -12.599 5.330 1.00 . A A . 11 ARG CZ 1 1
20 25735 1 1 11 ARG H H -6.006 -12.377 -1.271 1.00 . A A . 11 ARG H 1 1
20 25736 1 1 11 ARG HA H -4.728 -12.555 1.333 1.00 . A A . 11 ARG HA 1 1
20 25737 1 1 11 ARG HB2 H -7.242 -12.265 0.829 1.00 . A A . 11 ARG HB2 1 1
20 25738 1 1 11 ARG HB3 H -7.251 -14.002 0.520 1.00 . A A . 11 ARG HB3 1 1
20 25739 1 1 11 ARG HD2 H -6.818 -11.809 3.909 1.00 . A A . 11 ARG HD2 1 1
20 25740 1 1 11 ARG HD3 H -7.868 -11.597 2.508 1.00 . A A . 11 ARG HD3 1 1
20 25741 1 1 11 ARG HE H -9.403 -13.286 3.594 1.00 . A A . 11 ARG HE 1 1
20 25742 1 1 11 ARG HG2 H -7.390 -14.380 2.730 1.00 . A A . 11 ARG HG2 1 1
20 25743 1 1 11 ARG HG3 H -5.829 -13.588 2.950 1.00 . A A . 11 ARG HG3 1 1
20 25744 1 1 11 ARG HH11 H -7.824 -10.814 5.234 1.00 . A A . 11 ARG HH11 1 1
20 25745 1 1 11 ARG HH12 H -8.269 -11.344 6.822 1.00 . A A . 11 ARG HH12 1 1
20 25746 1 1 11 ARG HH21 H -9.640 -14.336 5.726 1.00 . A A . 11 ARG HH21 1 1
20 25747 1 1 11 ARG HH22 H -9.299 -13.337 7.100 1.00 . A A . 11 ARG HH22 1 1
20 25748 1 1 11 ARG N N -5.201 -12.484 -0.723 1.00 . A A . 11 ARG N 1 1
20 25749 1 1 11 ARG NE N -8.677 -12.803 4.041 1.00 . A A . 11 ARG NE 1 1
20 25750 1 1 11 ARG NH1 N -8.235 -11.500 5.835 1.00 . A A . 11 ARG NH1 1 1
20 25751 1 1 11 ARG NH2 N -9.263 -13.494 6.113 1.00 . A A . 11 ARG NH2 1 1
20 25752 1 1 11 ARG O O -4.076 -15.022 1.455 1.00 . A A . 11 ARG O 1 1
20 25753 1 1 12 ALA C C -2.939 -16.649 -0.228 1.00 . A A . 12 ALA C 1 1
20 25754 1 1 12 ALA CA C -4.396 -16.610 -0.695 1.00 . A A . 12 ALA CA 1 1
20 25755 1 1 12 ALA CB C -4.473 -17.042 -2.161 1.00 . A A . 12 ALA CB 1 1
20 25756 1 1 12 ALA H H -5.447 -14.826 -1.288 1.00 . A A . 12 ALA H 1 1
20 25757 1 1 12 ALA HA H -4.985 -17.284 -0.092 1.00 . A A . 12 ALA HA 1 1
20 25758 1 1 12 ALA HB1 H -5.097 -16.351 -2.708 1.00 . A A . 12 ALA HB1 1 1
20 25759 1 1 12 ALA HB2 H -3.480 -17.045 -2.587 1.00 . A A . 12 ALA HB2 1 1
20 25760 1 1 12 ALA HB3 H -4.894 -18.034 -2.222 1.00 . A A . 12 ALA HB3 1 1
20 25761 1 1 12 ALA N N -4.930 -15.226 -0.557 1.00 . A A . 12 ALA N 1 1
20 25762 1 1 12 ALA O O -2.587 -17.384 0.673 1.00 . A A . 12 ALA O 1 1
20 25763 1 1 13 PHE C C -0.495 -15.068 0.873 1.00 . A A . 13 PHE C 1 1
20 25764 1 1 13 PHE CA C -0.655 -15.865 -0.424 1.00 . A A . 13 PHE CA 1 1
20 25765 1 1 13 PHE CB C 0.191 -15.222 -1.525 1.00 . A A . 13 PHE CB 1 1
20 25766 1 1 13 PHE CD1 C 2.238 -16.409 -0.656 1.00 . A A . 13 PHE CD1 1 1
20 25767 1 1 13 PHE CD2 C 2.394 -14.047 -1.181 1.00 . A A . 13 PHE CD2 1 1
20 25768 1 1 13 PHE CE1 C 3.584 -16.413 -0.271 1.00 . A A . 13 PHE CE1 1 1
20 25769 1 1 13 PHE CE2 C 3.741 -14.050 -0.797 1.00 . A A . 13 PHE CE2 1 1
20 25770 1 1 13 PHE CG C 1.643 -15.226 -1.111 1.00 . A A . 13 PHE CG 1 1
20 25771 1 1 13 PHE CZ C 4.335 -15.233 -0.341 1.00 . A A . 13 PHE CZ 1 1
20 25772 1 1 13 PHE H H -2.391 -15.282 -1.560 1.00 . A A . 13 PHE H 1 1
20 25773 1 1 13 PHE HA H -0.326 -16.881 -0.264 1.00 . A A . 13 PHE HA 1 1
20 25774 1 1 13 PHE HB2 H 0.076 -15.784 -2.441 1.00 . A A . 13 PHE HB2 1 1
20 25775 1 1 13 PHE HB3 H -0.135 -14.205 -1.683 1.00 . A A . 13 PHE HB3 1 1
20 25776 1 1 13 PHE HD1 H 1.658 -17.319 -0.602 1.00 . A A . 13 PHE HD1 1 1
20 25777 1 1 13 PHE HD2 H 1.935 -13.135 -1.532 1.00 . A A . 13 PHE HD2 1 1
20 25778 1 1 13 PHE HE1 H 4.042 -17.325 0.080 1.00 . A A . 13 PHE HE1 1 1
20 25779 1 1 13 PHE HE2 H 4.319 -13.141 -0.850 1.00 . A A . 13 PHE HE2 1 1
20 25780 1 1 13 PHE HZ H 5.373 -15.235 -0.044 1.00 . A A . 13 PHE HZ 1 1
20 25781 1 1 13 PHE N N -2.088 -15.867 -0.834 1.00 . A A . 13 PHE N 1 1
20 25782 1 1 13 PHE O O 0.354 -15.361 1.692 1.00 . A A . 13 PHE O 1 1
20 25783 1 1 14 LEU C C -2.055 -13.878 3.409 1.00 . A A . 14 LEU C 1 1
20 25784 1 1 14 LEU CA C -1.195 -13.247 2.311 1.00 . A A . 14 LEU CA 1 1
20 25785 1 1 14 LEU CB C -1.689 -11.825 2.037 1.00 . A A . 14 LEU CB 1 1
20 25786 1 1 14 LEU CD1 C -1.348 -9.778 0.646 1.00 . A A . 14 LEU CD1 1 1
20 25787 1 1 14 LEU CD2 C 0.622 -10.985 1.594 1.00 . A A . 14 LEU CD2 1 1
20 25788 1 1 14 LEU CG C -0.780 -11.153 1.006 1.00 . A A . 14 LEU CG 1 1
20 25789 1 1 14 LEU H H -1.981 -13.840 0.395 1.00 . A A . 14 LEU H 1 1
20 25790 1 1 14 LEU HA H -0.165 -13.214 2.634 1.00 . A A . 14 LEU HA 1 1
20 25791 1 1 14 LEU HB2 H -2.699 -11.863 1.656 1.00 . A A . 14 LEU HB2 1 1
20 25792 1 1 14 LEU HB3 H -1.672 -11.255 2.953 1.00 . A A . 14 LEU HB3 1 1
20 25793 1 1 14 LEU HD11 H -2.117 -9.511 1.355 1.00 . A A . 14 LEU HD11 1 1
20 25794 1 1 14 LEU HD12 H -0.558 -9.043 0.678 1.00 . A A . 14 LEU HD12 1 1
20 25795 1 1 14 LEU HD13 H -1.770 -9.811 -0.348 1.00 . A A . 14 LEU HD13 1 1
20 25796 1 1 14 LEU HD21 H 0.620 -11.305 2.626 1.00 . A A . 14 LEU HD21 1 1
20 25797 1 1 14 LEU HD22 H 1.323 -11.586 1.033 1.00 . A A . 14 LEU HD22 1 1
20 25798 1 1 14 LEU HD23 H 0.914 -9.947 1.540 1.00 . A A . 14 LEU HD23 1 1
20 25799 1 1 14 LEU HG H -0.730 -11.765 0.117 1.00 . A A . 14 LEU HG 1 1
20 25800 1 1 14 LEU N N -1.303 -14.061 1.067 1.00 . A A . 14 LEU N 1 1
20 25801 1 1 14 LEU O O -3.109 -13.377 3.749 1.00 . A A . 14 LEU O 1 1
20 25802 1 1 15 SER C C -2.663 -14.623 6.171 1.00 . A A . 15 SER C 1 1
20 25803 1 1 15 SER CA C -2.413 -15.626 5.044 1.00 . A A . 15 SER CA 1 1
20 25804 1 1 15 SER CB C -1.642 -16.828 5.590 1.00 . A A . 15 SER CB 1 1
20 25805 1 1 15 SER H H -0.764 -15.361 3.683 1.00 . A A . 15 SER H 1 1
20 25806 1 1 15 SER HA H -3.359 -15.958 4.641 1.00 . A A . 15 SER HA 1 1
20 25807 1 1 15 SER HB2 H -2.043 -17.110 6.550 1.00 . A A . 15 SER HB2 1 1
20 25808 1 1 15 SER HB3 H -1.740 -17.659 4.905 1.00 . A A . 15 SER HB3 1 1
20 25809 1 1 15 SER HG H 0.210 -17.271 5.984 1.00 . A A . 15 SER HG 1 1
20 25810 1 1 15 SER N N -1.617 -14.971 3.969 1.00 . A A . 15 SER N 1 1
20 25811 1 1 15 SER O O -2.132 -13.531 6.171 1.00 . A A . 15 SER O 1 1
20 25812 1 1 15 SER OG O -0.273 -16.479 5.741 1.00 . A A . 15 SER OG 1 1
20 25813 1 1 16 GLU C C -2.436 -13.681 8.956 1.00 . A A . 16 GLU C 1 1
20 25814 1 1 16 GLU CA C -3.748 -14.047 8.259 1.00 . A A . 16 GLU CA 1 1
20 25815 1 1 16 GLU CB C -4.688 -14.720 9.262 1.00 . A A . 16 GLU CB 1 1
20 25816 1 1 16 GLU CD C -5.318 -14.123 11.605 1.00 . A A . 16 GLU CD 1 1
20 25817 1 1 16 GLU CG C -5.337 -13.656 10.149 1.00 . A A . 16 GLU CG 1 1
20 25818 1 1 16 GLU H H -3.887 -15.868 7.116 1.00 . A A . 16 GLU H 1 1
20 25819 1 1 16 GLU HA H -4.213 -13.151 7.874 1.00 . A A . 16 GLU HA 1 1
20 25820 1 1 16 GLU HB2 H -5.456 -15.261 8.726 1.00 . A A . 16 GLU HB2 1 1
20 25821 1 1 16 GLU HB3 H -4.127 -15.407 9.878 1.00 . A A . 16 GLU HB3 1 1
20 25822 1 1 16 GLU HG2 H -4.788 -12.730 10.059 1.00 . A A . 16 GLU HG2 1 1
20 25823 1 1 16 GLU HG3 H -6.359 -13.501 9.836 1.00 . A A . 16 GLU HG3 1 1
20 25824 1 1 16 GLU N N -3.468 -14.983 7.133 1.00 . A A . 16 GLU N 1 1
20 25825 1 1 16 GLU O O -2.358 -12.714 9.686 1.00 . A A . 16 GLU O 1 1
20 25826 1 1 16 GLU OE1 O -4.344 -13.839 12.284 1.00 . A A . 16 GLU OE1 1 1
20 25827 1 1 16 GLU OE2 O -6.276 -14.755 12.016 1.00 . A A . 16 GLU OE2 1 1
20 25828 1 1 17 GLU C C 0.558 -12.955 8.673 1.00 . A A . 17 GLU C 1 1
20 25829 1 1 17 GLU CA C -0.095 -14.143 9.380 1.00 . A A . 17 GLU CA 1 1
20 25830 1 1 17 GLU CB C 0.822 -15.363 9.274 1.00 . A A . 17 GLU CB 1 1
20 25831 1 1 17 GLU CD C 1.914 -15.262 11.519 1.00 . A A . 17 GLU CD 1 1
20 25832 1 1 17 GLU CG C 2.131 -15.084 10.015 1.00 . A A . 17 GLU CG 1 1
20 25833 1 1 17 GLU H H -1.486 -15.222 8.138 1.00 . A A . 17 GLU H 1 1
20 25834 1 1 17 GLU HA H -0.255 -13.900 10.420 1.00 . A A . 17 GLU HA 1 1
20 25835 1 1 17 GLU HB2 H 0.333 -16.220 9.715 1.00 . A A . 17 GLU HB2 1 1
20 25836 1 1 17 GLU HB3 H 1.035 -15.565 8.235 1.00 . A A . 17 GLU HB3 1 1
20 25837 1 1 17 GLU HG2 H 2.891 -15.775 9.676 1.00 . A A . 17 GLU HG2 1 1
20 25838 1 1 17 GLU HG3 H 2.450 -14.072 9.817 1.00 . A A . 17 GLU HG3 1 1
20 25839 1 1 17 GLU N N -1.402 -14.447 8.733 1.00 . A A . 17 GLU N 1 1
20 25840 1 1 17 GLU O O 1.102 -12.066 9.299 1.00 . A A . 17 GLU O 1 1
20 25841 1 1 17 GLU OE1 O 0.938 -15.896 11.885 1.00 . A A . 17 GLU OE1 1 1
20 25842 1 1 17 GLU OE2 O 2.727 -14.762 12.278 1.00 . A A . 17 GLU OE2 1 1
20 25843 1 1 18 MET C C 0.501 -10.483 7.068 1.00 . A A . 18 MET C 1 1
20 25844 1 1 18 MET CA C 1.130 -11.804 6.618 1.00 . A A . 18 MET CA 1 1
20 25845 1 1 18 MET CB C 0.891 -11.999 5.120 1.00 . A A . 18 MET CB 1 1
20 25846 1 1 18 MET CE C 3.808 -12.514 2.457 1.00 . A A . 18 MET CE 1 1
20 25847 1 1 18 MET CG C 2.059 -12.779 4.514 1.00 . A A . 18 MET CG 1 1
20 25848 1 1 18 MET H H 0.069 -13.660 6.883 1.00 . A A . 18 MET H 1 1
20 25849 1 1 18 MET HA H 2.192 -11.781 6.813 1.00 . A A . 18 MET HA 1 1
20 25850 1 1 18 MET HB2 H -0.027 -12.551 4.970 1.00 . A A . 18 MET HB2 1 1
20 25851 1 1 18 MET HB3 H 0.816 -11.036 4.638 1.00 . A A . 18 MET HB3 1 1
20 25852 1 1 18 MET HE1 H 3.800 -13.574 2.648 1.00 . A A . 18 MET HE1 1 1
20 25853 1 1 18 MET HE2 H 3.105 -12.287 1.666 1.00 . A A . 18 MET HE2 1 1
20 25854 1 1 18 MET HE3 H 4.803 -12.211 2.158 1.00 . A A . 18 MET HE3 1 1
20 25855 1 1 18 MET HG2 H 2.475 -13.441 5.260 1.00 . A A . 18 MET HG2 1 1
20 25856 1 1 18 MET HG3 H 1.708 -13.360 3.674 1.00 . A A . 18 MET HG3 1 1
20 25857 1 1 18 MET N N 0.511 -12.932 7.368 1.00 . A A . 18 MET N 1 1
20 25858 1 1 18 MET O O 1.188 -9.556 7.450 1.00 . A A . 18 MET O 1 1
20 25859 1 1 18 MET SD S 3.333 -11.621 3.956 1.00 . A A . 18 MET SD 1 1
20 25860 1 1 19 ILE C C -1.291 -8.940 8.961 1.00 . A A . 19 ILE C 1 1
20 25861 1 1 19 ILE CA C -1.470 -9.127 7.453 1.00 . A A . 19 ILE CA 1 1
20 25862 1 1 19 ILE CB C -2.964 -9.207 7.128 1.00 . A A . 19 ILE CB 1 1
20 25863 1 1 19 ILE CD1 C -3.350 -11.087 5.530 1.00 . A A . 19 ILE CD1 1 1
20 25864 1 1 19 ILE CG1 C -3.147 -9.575 5.655 1.00 . A A . 19 ILE CG1 1 1
20 25865 1 1 19 ILE CG2 C -3.618 -7.851 7.400 1.00 . A A . 19 ILE CG2 1 1
20 25866 1 1 19 ILE H H -1.337 -11.148 6.716 1.00 . A A . 19 ILE H 1 1
20 25867 1 1 19 ILE HA H -1.031 -8.291 6.930 1.00 . A A . 19 ILE HA 1 1
20 25868 1 1 19 ILE HB H -3.426 -9.959 7.751 1.00 . A A . 19 ILE HB 1 1
20 25869 1 1 19 ILE HD11 H -3.457 -11.518 6.515 1.00 . A A . 19 ILE HD11 1 1
20 25870 1 1 19 ILE HD12 H -4.239 -11.284 4.951 1.00 . A A . 19 ILE HD12 1 1
20 25871 1 1 19 ILE HD13 H -2.495 -11.525 5.037 1.00 . A A . 19 ILE HD13 1 1
20 25872 1 1 19 ILE HG12 H -4.012 -9.062 5.260 1.00 . A A . 19 ILE HG12 1 1
20 25873 1 1 19 ILE HG13 H -2.269 -9.285 5.098 1.00 . A A . 19 ILE HG13 1 1
20 25874 1 1 19 ILE HG21 H -2.932 -7.060 7.136 1.00 . A A . 19 ILE HG21 1 1
20 25875 1 1 19 ILE HG22 H -4.518 -7.760 6.809 1.00 . A A . 19 ILE HG22 1 1
20 25876 1 1 19 ILE HG23 H -3.868 -7.775 8.448 1.00 . A A . 19 ILE HG23 1 1
20 25877 1 1 19 ILE N N -0.801 -10.389 7.026 1.00 . A A . 19 ILE N 1 1
20 25878 1 1 19 ILE O O -1.595 -7.900 9.507 1.00 . A A . 19 ILE O 1 1
20 25879 1 1 20 ALA C C 0.627 -8.977 11.406 1.00 . A A . 20 ALA C 1 1
20 25880 1 1 20 ALA CA C -0.611 -9.827 11.110 1.00 . A A . 20 ALA CA 1 1
20 25881 1 1 20 ALA CB C -0.424 -11.223 11.707 1.00 . A A . 20 ALA CB 1 1
20 25882 1 1 20 ALA H H -0.568 -10.776 9.178 1.00 . A A . 20 ALA H 1 1
20 25883 1 1 20 ALA HA H -1.479 -9.362 11.551 1.00 . A A . 20 ALA HA 1 1
20 25884 1 1 20 ALA HB1 H -0.432 -11.957 10.914 1.00 . A A . 20 ALA HB1 1 1
20 25885 1 1 20 ALA HB2 H 0.519 -11.267 12.231 1.00 . A A . 20 ALA HB2 1 1
20 25886 1 1 20 ALA HB3 H -1.230 -11.430 12.396 1.00 . A A . 20 ALA HB3 1 1
20 25887 1 1 20 ALA N N -0.803 -9.943 9.637 1.00 . A A . 20 ALA N 1 1
20 25888 1 1 20 ALA O O 0.574 -8.029 12.164 1.00 . A A . 20 ALA O 1 1
20 25889 1 1 21 GLU C C 3.058 -7.350 10.096 1.00 . A A . 21 GLU C 1 1
20 25890 1 1 21 GLU CA C 2.982 -8.523 11.076 1.00 . A A . 21 GLU CA 1 1
20 25891 1 1 21 GLU CB C 4.204 -9.423 10.885 1.00 . A A . 21 GLU CB 1 1
20 25892 1 1 21 GLU CD C 6.504 -9.298 11.854 1.00 . A A . 21 GLU CD 1 1
20 25893 1 1 21 GLU CG C 5.018 -9.463 12.179 1.00 . A A . 21 GLU CG 1 1
20 25894 1 1 21 GLU H H 1.768 -10.082 10.216 1.00 . A A . 21 GLU H 1 1
20 25895 1 1 21 GLU HA H 2.967 -8.147 12.088 1.00 . A A . 21 GLU HA 1 1
20 25896 1 1 21 GLU HB2 H 3.879 -10.422 10.632 1.00 . A A . 21 GLU HB2 1 1
20 25897 1 1 21 GLU HB3 H 4.820 -9.032 10.088 1.00 . A A . 21 GLU HB3 1 1
20 25898 1 1 21 GLU HG2 H 4.700 -8.661 12.830 1.00 . A A . 21 GLU HG2 1 1
20 25899 1 1 21 GLU HG3 H 4.863 -10.411 12.673 1.00 . A A . 21 GLU HG3 1 1
20 25900 1 1 21 GLU N N 1.743 -9.311 10.820 1.00 . A A . 21 GLU N 1 1
20 25901 1 1 21 GLU O O 3.871 -6.458 10.242 1.00 . A A . 21 GLU O 1 1
20 25902 1 1 21 GLU OE1 O 6.976 -9.988 10.965 1.00 . A A . 21 GLU OE1 1 1
20 25903 1 1 21 GLU OE2 O 7.145 -8.484 12.498 1.00 . A A . 21 GLU OE2 1 1
20 25904 1 1 22 PHE C C 1.306 -5.113 8.547 1.00 . A A . 22 PHE C 1 1
20 25905 1 1 22 PHE CA C 2.253 -6.233 8.104 1.00 . A A . 22 PHE CA 1 1
20 25906 1 1 22 PHE CB C 1.811 -6.762 6.738 1.00 . A A . 22 PHE CB 1 1
20 25907 1 1 22 PHE CD1 C 3.808 -5.618 5.714 1.00 . A A . 22 PHE CD1 1 1
20 25908 1 1 22 PHE CD2 C 1.674 -5.487 4.570 1.00 . A A . 22 PHE CD2 1 1
20 25909 1 1 22 PHE CE1 C 4.398 -4.852 4.702 1.00 . A A . 22 PHE CE1 1 1
20 25910 1 1 22 PHE CE2 C 2.263 -4.721 3.557 1.00 . A A . 22 PHE CE2 1 1
20 25911 1 1 22 PHE CG C 2.447 -5.935 5.648 1.00 . A A . 22 PHE CG 1 1
20 25912 1 1 22 PHE CZ C 3.625 -4.403 3.624 1.00 . A A . 22 PHE CZ 1 1
20 25913 1 1 22 PHE H H 1.577 -8.075 8.991 1.00 . A A . 22 PHE H 1 1
20 25914 1 1 22 PHE HA H 3.258 -5.845 8.030 1.00 . A A . 22 PHE HA 1 1
20 25915 1 1 22 PHE HB2 H 2.118 -7.792 6.635 1.00 . A A . 22 PHE HB2 1 1
20 25916 1 1 22 PHE HB3 H 0.736 -6.697 6.657 1.00 . A A . 22 PHE HB3 1 1
20 25917 1 1 22 PHE HD1 H 4.404 -5.964 6.546 1.00 . A A . 22 PHE HD1 1 1
20 25918 1 1 22 PHE HD2 H 0.624 -5.733 4.520 1.00 . A A . 22 PHE HD2 1 1
20 25919 1 1 22 PHE HE1 H 5.448 -4.607 4.752 1.00 . A A . 22 PHE HE1 1 1
20 25920 1 1 22 PHE HE2 H 1.668 -4.375 2.726 1.00 . A A . 22 PHE HE2 1 1
20 25921 1 1 22 PHE HZ H 4.080 -3.812 2.843 1.00 . A A . 22 PHE HZ 1 1
20 25922 1 1 22 PHE N N 2.222 -7.345 9.095 1.00 . A A . 22 PHE N 1 1
20 25923 1 1 22 PHE O O 1.576 -3.945 8.344 1.00 . A A . 22 PHE O 1 1
20 25924 1 1 23 LYS C C -0.058 -3.398 10.491 1.00 . A A . 23 LYS C 1 1
20 25925 1 1 23 LYS CA C -0.768 -4.407 9.584 1.00 . A A . 23 LYS CA 1 1
20 25926 1 1 23 LYS CB C -1.925 -5.061 10.347 1.00 . A A . 23 LYS CB 1 1
20 25927 1 1 23 LYS CD C -2.598 -6.188 12.474 1.00 . A A . 23 LYS CD 1 1
20 25928 1 1 23 LYS CE C -2.091 -6.735 13.810 1.00 . A A . 23 LYS CE 1 1
20 25929 1 1 23 LYS CG C -1.457 -5.474 11.745 1.00 . A A . 23 LYS CG 1 1
20 25930 1 1 23 LYS H H -0.009 -6.404 9.290 1.00 . A A . 23 LYS H 1 1
20 25931 1 1 23 LYS HA H -1.159 -3.894 8.717 1.00 . A A . 23 LYS HA 1 1
20 25932 1 1 23 LYS HB2 H -2.740 -4.356 10.435 1.00 . A A . 23 LYS HB2 1 1
20 25933 1 1 23 LYS HB3 H -2.262 -5.935 9.810 1.00 . A A . 23 LYS HB3 1 1
20 25934 1 1 23 LYS HD2 H -3.403 -5.490 12.651 1.00 . A A . 23 LYS HD2 1 1
20 25935 1 1 23 LYS HD3 H -2.957 -7.004 11.866 1.00 . A A . 23 LYS HD3 1 1
20 25936 1 1 23 LYS HE2 H -1.013 -6.689 13.833 1.00 . A A . 23 LYS HE2 1 1
20 25937 1 1 23 LYS HE3 H -2.494 -6.140 14.617 1.00 . A A . 23 LYS HE3 1 1
20 25938 1 1 23 LYS HG2 H -0.611 -6.139 11.658 1.00 . A A . 23 LYS HG2 1 1
20 25939 1 1 23 LYS HG3 H -1.171 -4.595 12.303 1.00 . A A . 23 LYS HG3 1 1
20 25940 1 1 23 LYS HZ1 H -2.245 -8.698 13.130 1.00 . A A . 23 LYS HZ1 1 1
20 25941 1 1 23 LYS HZ2 H -2.095 -8.558 14.817 1.00 . A A . 23 LYS HZ2 1 1
20 25942 1 1 23 LYS HZ3 H -3.567 -8.183 14.064 1.00 . A A . 23 LYS HZ3 1 1
20 25943 1 1 23 LYS N N 0.195 -5.456 9.141 1.00 . A A . 23 LYS N 1 1
20 25944 1 1 23 LYS NZ N -2.534 -8.150 13.967 1.00 . A A . 23 LYS NZ 1 1
20 25945 1 1 23 LYS O O -0.445 -2.249 10.578 1.00 . A A . 23 LYS O 1 1
20 25946 1 1 24 ALA C C 2.613 -1.969 11.236 1.00 . A A . 24 ALA C 1 1
20 25947 1 1 24 ALA CA C 1.703 -2.875 12.069 1.00 . A A . 24 ALA CA 1 1
20 25948 1 1 24 ALA CB C 2.546 -3.672 13.065 1.00 . A A . 24 ALA CB 1 1
20 25949 1 1 24 ALA H H 1.272 -4.745 11.088 1.00 . A A . 24 ALA H 1 1
20 25950 1 1 24 ALA HA H 0.989 -2.270 12.606 1.00 . A A . 24 ALA HA 1 1
20 25951 1 1 24 ALA HB1 H 2.045 -4.599 13.301 1.00 . A A . 24 ALA HB1 1 1
20 25952 1 1 24 ALA HB2 H 3.511 -3.886 12.631 1.00 . A A . 24 ALA HB2 1 1
20 25953 1 1 24 ALA HB3 H 2.678 -3.094 13.968 1.00 . A A . 24 ALA HB3 1 1
20 25954 1 1 24 ALA N N 0.975 -3.816 11.168 1.00 . A A . 24 ALA N 1 1
20 25955 1 1 24 ALA O O 2.855 -0.831 11.583 1.00 . A A . 24 ALA O 1 1
20 25956 1 1 25 ALA C C 3.231 -0.427 8.751 1.00 . A A . 25 ALA C 1 1
20 25957 1 1 25 ALA CA C 4.011 -1.630 9.286 1.00 . A A . 25 ALA CA 1 1
20 25958 1 1 25 ALA CB C 4.523 -2.467 8.112 1.00 . A A . 25 ALA CB 1 1
20 25959 1 1 25 ALA H H 2.911 -3.386 9.878 1.00 . A A . 25 ALA H 1 1
20 25960 1 1 25 ALA HA H 4.850 -1.284 9.874 1.00 . A A . 25 ALA HA 1 1
20 25961 1 1 25 ALA HB1 H 3.753 -3.157 7.800 1.00 . A A . 25 ALA HB1 1 1
20 25962 1 1 25 ALA HB2 H 4.778 -1.815 7.289 1.00 . A A . 25 ALA HB2 1 1
20 25963 1 1 25 ALA HB3 H 5.399 -3.020 8.419 1.00 . A A . 25 ALA HB3 1 1
20 25964 1 1 25 ALA N N 3.118 -2.465 10.139 1.00 . A A . 25 ALA N 1 1
20 25965 1 1 25 ALA O O 3.800 0.594 8.418 1.00 . A A . 25 ALA O 1 1
20 25966 1 1 26 PHE C C 0.792 1.558 9.281 1.00 . A A . 26 PHE C 1 1
20 25967 1 1 26 PHE CA C 1.122 0.594 8.139 1.00 . A A . 26 PHE CA 1 1
20 25968 1 1 26 PHE CB C -0.178 0.053 7.539 1.00 . A A . 26 PHE CB 1 1
20 25969 1 1 26 PHE CD1 C -1.179 2.290 6.946 1.00 . A A . 26 PHE CD1 1 1
20 25970 1 1 26 PHE CD2 C -0.735 0.701 5.169 1.00 . A A . 26 PHE CD2 1 1
20 25971 1 1 26 PHE CE1 C -1.672 3.203 6.006 1.00 . A A . 26 PHE CE1 1 1
20 25972 1 1 26 PHE CE2 C -1.228 1.614 4.229 1.00 . A A . 26 PHE CE2 1 1
20 25973 1 1 26 PHE CG C -0.710 1.038 6.527 1.00 . A A . 26 PHE CG 1 1
20 25974 1 1 26 PHE CZ C -1.698 2.865 4.648 1.00 . A A . 26 PHE CZ 1 1
20 25975 1 1 26 PHE H H 1.497 -1.376 8.929 1.00 . A A . 26 PHE H 1 1
20 25976 1 1 26 PHE HA H 1.680 1.116 7.375 1.00 . A A . 26 PHE HA 1 1
20 25977 1 1 26 PHE HB2 H 0.016 -0.892 7.055 1.00 . A A . 26 PHE HB2 1 1
20 25978 1 1 26 PHE HB3 H -0.907 -0.086 8.323 1.00 . A A . 26 PHE HB3 1 1
20 25979 1 1 26 PHE HD1 H -1.160 2.550 7.994 1.00 . A A . 26 PHE HD1 1 1
20 25980 1 1 26 PHE HD2 H -0.372 -0.264 4.846 1.00 . A A . 26 PHE HD2 1 1
20 25981 1 1 26 PHE HE1 H -2.034 4.168 6.329 1.00 . A A . 26 PHE HE1 1 1
20 25982 1 1 26 PHE HE2 H -1.247 1.354 3.182 1.00 . A A . 26 PHE HE2 1 1
20 25983 1 1 26 PHE HZ H -2.079 3.568 3.924 1.00 . A A . 26 PHE HZ 1 1
20 25984 1 1 26 PHE N N 1.936 -0.542 8.659 1.00 . A A . 26 PHE N 1 1
20 25985 1 1 26 PHE O O 0.649 2.748 9.077 1.00 . A A . 26 PHE O 1 1
20 25986 1 1 27 ASP C C 1.608 2.681 12.085 1.00 . A A . 27 ASP C 1 1
20 25987 1 1 27 ASP CA C 0.343 1.949 11.628 1.00 . A A . 27 ASP CA 1 1
20 25988 1 1 27 ASP CB C -0.205 1.111 12.785 1.00 . A A . 27 ASP CB 1 1
20 25989 1 1 27 ASP CG C -1.734 1.126 12.747 1.00 . A A . 27 ASP CG 1 1
20 25990 1 1 27 ASP H H 0.784 0.095 10.622 1.00 . A A . 27 ASP H 1 1
20 25991 1 1 27 ASP HA H -0.400 2.671 11.324 1.00 . A A . 27 ASP HA 1 1
20 25992 1 1 27 ASP HB2 H 0.148 0.094 12.690 1.00 . A A . 27 ASP HB2 1 1
20 25993 1 1 27 ASP HB3 H 0.134 1.525 13.722 1.00 . A A . 27 ASP HB3 1 1
20 25994 1 1 27 ASP N N 0.667 1.057 10.478 1.00 . A A . 27 ASP N 1 1
20 25995 1 1 27 ASP O O 1.563 3.533 12.950 1.00 . A A . 27 ASP O 1 1
20 25996 1 1 27 ASP OD1 O -2.280 1.170 11.656 1.00 . A A . 27 ASP OD1 1 1
20 25997 1 1 27 ASP OD2 O -2.333 1.096 13.808 1.00 . A A . 27 ASP OD2 1 1
20 25998 1 1 28 MET C C 3.757 4.542 12.033 1.00 . A A . 28 MET C 1 1
20 25999 1 1 28 MET CA C 3.999 3.035 11.918 1.00 . A A . 28 MET CA 1 1
20 26000 1 1 28 MET CB C 5.083 2.771 10.870 1.00 . A A . 28 MET CB 1 1
20 26001 1 1 28 MET CE C 8.129 1.593 9.611 1.00 . A A . 28 MET CE 1 1
20 26002 1 1 28 MET CG C 6.304 2.143 11.546 1.00 . A A . 28 MET CG 1 1
20 26003 1 1 28 MET H H 2.751 1.667 10.816 1.00 . A A . 28 MET H 1 1
20 26004 1 1 28 MET HA H 4.322 2.650 12.875 1.00 . A A . 28 MET HA 1 1
20 26005 1 1 28 MET HB2 H 4.698 2.096 10.118 1.00 . A A . 28 MET HB2 1 1
20 26006 1 1 28 MET HB3 H 5.370 3.703 10.406 1.00 . A A . 28 MET HB3 1 1
20 26007 1 1 28 MET HE1 H 7.191 1.157 9.297 1.00 . A A . 28 MET HE1 1 1
20 26008 1 1 28 MET HE2 H 8.620 2.037 8.758 1.00 . A A . 28 MET HE2 1 1
20 26009 1 1 28 MET HE3 H 8.766 0.828 10.033 1.00 . A A . 28 MET HE3 1 1
20 26010 1 1 28 MET HG2 H 6.265 2.333 12.608 1.00 . A A . 28 MET HG2 1 1
20 26011 1 1 28 MET HG3 H 6.303 1.077 11.371 1.00 . A A . 28 MET HG3 1 1
20 26012 1 1 28 MET N N 2.736 2.357 11.512 1.00 . A A . 28 MET N 1 1
20 26013 1 1 28 MET O O 3.834 5.114 13.102 1.00 . A A . 28 MET O 1 1
20 26014 1 1 28 MET SD S 7.814 2.867 10.858 1.00 . A A . 28 MET SD 1 1
20 26015 1 1 29 PHE C C 1.883 6.930 11.683 1.00 . A A . 29 PHE C 1 1
20 26016 1 1 29 PHE CA C 3.218 6.660 10.987 1.00 . A A . 29 PHE CA 1 1
20 26017 1 1 29 PHE CB C 3.173 7.218 9.563 1.00 . A A . 29 PHE CB 1 1
20 26018 1 1 29 PHE CD1 C 5.436 8.322 9.453 1.00 . A A . 29 PHE CD1 1 1
20 26019 1 1 29 PHE CD2 C 5.019 6.376 8.067 1.00 . A A . 29 PHE CD2 1 1
20 26020 1 1 29 PHE CE1 C 6.737 8.405 8.945 1.00 . A A . 29 PHE CE1 1 1
20 26021 1 1 29 PHE CE2 C 6.322 6.460 7.559 1.00 . A A . 29 PHE CE2 1 1
20 26022 1 1 29 PHE CG C 4.576 7.308 9.014 1.00 . A A . 29 PHE CG 1 1
20 26023 1 1 29 PHE CZ C 7.180 7.474 7.998 1.00 . A A . 29 PHE CZ 1 1
20 26024 1 1 29 PHE H H 3.407 4.713 10.085 1.00 . A A . 29 PHE H 1 1
20 26025 1 1 29 PHE HA H 4.015 7.141 11.536 1.00 . A A . 29 PHE HA 1 1
20 26026 1 1 29 PHE HB2 H 2.582 6.564 8.939 1.00 . A A . 29 PHE HB2 1 1
20 26027 1 1 29 PHE HB3 H 2.729 8.202 9.576 1.00 . A A . 29 PHE HB3 1 1
20 26028 1 1 29 PHE HD1 H 5.094 9.040 10.183 1.00 . A A . 29 PHE HD1 1 1
20 26029 1 1 29 PHE HD2 H 4.356 5.594 7.728 1.00 . A A . 29 PHE HD2 1 1
20 26030 1 1 29 PHE HE1 H 7.400 9.188 9.284 1.00 . A A . 29 PHE HE1 1 1
20 26031 1 1 29 PHE HE2 H 6.662 5.741 6.828 1.00 . A A . 29 PHE HE2 1 1
20 26032 1 1 29 PHE HZ H 8.184 7.539 7.606 1.00 . A A . 29 PHE HZ 1 1
20 26033 1 1 29 PHE N N 3.464 5.191 10.939 1.00 . A A . 29 PHE N 1 1
20 26034 1 1 29 PHE O O 1.833 7.521 12.743 1.00 . A A . 29 PHE O 1 1
20 26035 1 1 30 ASP C C -0.957 5.485 12.499 1.00 . A A . 30 ASP C 1 1
20 26036 1 1 30 ASP CA C -0.532 6.735 11.726 1.00 . A A . 30 ASP CA 1 1
20 26037 1 1 30 ASP CB C -1.567 7.039 10.640 1.00 . A A . 30 ASP CB 1 1
20 26038 1 1 30 ASP CG C -2.318 8.325 10.993 1.00 . A A . 30 ASP CG 1 1
20 26039 1 1 30 ASP H H 0.859 6.028 10.240 1.00 . A A . 30 ASP H 1 1
20 26040 1 1 30 ASP HA H -0.466 7.573 12.405 1.00 . A A . 30 ASP HA 1 1
20 26041 1 1 30 ASP HB2 H -1.069 7.162 9.691 1.00 . A A . 30 ASP HB2 1 1
20 26042 1 1 30 ASP HB3 H -2.270 6.222 10.575 1.00 . A A . 30 ASP HB3 1 1
20 26043 1 1 30 ASP N N 0.798 6.502 11.096 1.00 . A A . 30 ASP N 1 1
20 26044 1 1 30 ASP O O -1.440 4.527 11.930 1.00 . A A . 30 ASP O 1 1
20 26045 1 1 30 ASP OD1 O -2.928 8.361 12.049 1.00 . A A . 30 ASP OD1 1 1
20 26046 1 1 30 ASP OD2 O -2.269 9.252 10.202 1.00 . A A . 30 ASP OD2 1 1
20 26047 1 1 31 ALA C C -2.388 4.667 15.467 1.00 . A A . 31 ALA C 1 1
20 26048 1 1 31 ALA CA C -1.181 4.304 14.602 1.00 . A A . 31 ALA CA 1 1
20 26049 1 1 31 ALA CB C -0.014 3.885 15.500 1.00 . A A . 31 ALA CB 1 1
20 26050 1 1 31 ALA H H -0.393 6.275 14.231 1.00 . A A . 31 ALA H 1 1
20 26051 1 1 31 ALA HA H -1.441 3.488 13.943 1.00 . A A . 31 ALA HA 1 1
20 26052 1 1 31 ALA HB1 H 0.759 4.638 15.461 1.00 . A A . 31 ALA HB1 1 1
20 26053 1 1 31 ALA HB2 H -0.364 3.778 16.516 1.00 . A A . 31 ALA HB2 1 1
20 26054 1 1 31 ALA HB3 H 0.384 2.942 15.155 1.00 . A A . 31 ALA HB3 1 1
20 26055 1 1 31 ALA N N -0.783 5.490 13.792 1.00 . A A . 31 ALA N 1 1
20 26056 1 1 31 ALA O O -3.295 3.880 15.647 1.00 . A A . 31 ALA O 1 1
20 26057 1 1 32 ASP C C -4.586 7.004 15.991 1.00 . A A . 32 ASP C 1 1
20 26058 1 1 32 ASP CA C -3.553 6.276 16.854 1.00 . A A . 32 ASP CA 1 1
20 26059 1 1 32 ASP CB C -3.051 7.214 17.953 1.00 . A A . 32 ASP CB 1 1
20 26060 1 1 32 ASP CG C -4.162 7.442 18.978 1.00 . A A . 32 ASP CG 1 1
20 26061 1 1 32 ASP H H -1.663 6.477 15.841 1.00 . A A . 32 ASP H 1 1
20 26062 1 1 32 ASP HA H -4.007 5.405 17.302 1.00 . A A . 32 ASP HA 1 1
20 26063 1 1 32 ASP HB2 H -2.195 6.770 18.441 1.00 . A A . 32 ASP HB2 1 1
20 26064 1 1 32 ASP HB3 H -2.767 8.160 17.516 1.00 . A A . 32 ASP HB3 1 1
20 26065 1 1 32 ASP N N -2.406 5.857 16.002 1.00 . A A . 32 ASP N 1 1
20 26066 1 1 32 ASP O O -5.423 7.732 16.489 1.00 . A A . 32 ASP O 1 1
20 26067 1 1 32 ASP OD1 O -4.638 6.465 19.534 1.00 . A A . 32 ASP OD1 1 1
20 26068 1 1 32 ASP OD2 O -4.519 8.589 19.191 1.00 . A A . 32 ASP OD2 1 1
20 26069 1 1 33 GLY C C -6.394 6.455 13.123 1.00 . A A . 33 GLY C 1 1
20 26070 1 1 33 GLY CA C -5.511 7.499 13.807 1.00 . A A . 33 GLY CA 1 1
20 26071 1 1 33 GLY H H -3.850 6.226 14.319 1.00 . A A . 33 GLY H 1 1
20 26072 1 1 33 GLY HA2 H -6.127 8.167 14.392 1.00 . A A . 33 GLY HA2 1 1
20 26073 1 1 33 GLY HA3 H -4.980 8.064 13.057 1.00 . A A . 33 GLY HA3 1 1
20 26074 1 1 33 GLY N N -4.533 6.815 14.702 1.00 . A A . 33 GLY N 1 1
20 26075 1 1 33 GLY O O -7.606 6.538 13.152 1.00 . A A . 33 GLY O 1 1
20 26076 1 1 34 GLY C C -5.739 3.707 10.782 1.00 . A A . 34 GLY C 1 1
20 26077 1 1 34 GLY CA C -6.605 4.425 11.818 1.00 . A A . 34 GLY CA 1 1
20 26078 1 1 34 GLY H H -4.819 5.424 12.493 1.00 . A A . 34 GLY H 1 1
20 26079 1 1 34 GLY HA2 H -6.963 3.712 12.548 1.00 . A A . 34 GLY HA2 1 1
20 26080 1 1 34 GLY HA3 H -7.446 4.885 11.322 1.00 . A A . 34 GLY HA3 1 1
20 26081 1 1 34 GLY N N -5.798 5.472 12.505 1.00 . A A . 34 GLY N 1 1
20 26082 1 1 34 GLY O O -5.769 2.498 10.666 1.00 . A A . 34 GLY O 1 1
20 26083 1 1 35 GLY C C -4.373 4.425 7.633 1.00 . A A . 35 GLY C 1 1
20 26084 1 1 35 GLY CA C -4.100 3.798 9.001 1.00 . A A . 35 GLY CA 1 1
20 26085 1 1 35 GLY H H -4.958 5.415 10.137 1.00 . A A . 35 GLY H 1 1
20 26086 1 1 35 GLY HA2 H -3.062 3.943 9.265 1.00 . A A . 35 GLY HA2 1 1
20 26087 1 1 35 GLY HA3 H -4.317 2.742 8.958 1.00 . A A . 35 GLY HA3 1 1
20 26088 1 1 35 GLY N N -4.968 4.441 10.028 1.00 . A A . 35 GLY N 1 1
20 26089 1 1 35 GLY O O -4.836 3.771 6.720 1.00 . A A . 35 GLY O 1 1
20 26090 1 1 36 ASP C C -3.194 7.351 5.895 1.00 . A A . 36 ASP C 1 1
20 26091 1 1 36 ASP CA C -4.324 6.358 6.170 1.00 . A A . 36 ASP CA 1 1
20 26092 1 1 36 ASP CB C -5.660 7.102 6.210 1.00 . A A . 36 ASP CB 1 1
20 26093 1 1 36 ASP CG C -5.901 7.645 7.621 1.00 . A A . 36 ASP CG 1 1
20 26094 1 1 36 ASP H H -3.710 6.199 8.228 1.00 . A A . 36 ASP H 1 1
20 26095 1 1 36 ASP HA H -4.348 5.615 5.386 1.00 . A A . 36 ASP HA 1 1
20 26096 1 1 36 ASP HB2 H -5.635 7.923 5.507 1.00 . A A . 36 ASP HB2 1 1
20 26097 1 1 36 ASP HB3 H -6.458 6.425 5.946 1.00 . A A . 36 ASP HB3 1 1
20 26098 1 1 36 ASP N N -4.085 5.689 7.481 1.00 . A A . 36 ASP N 1 1
20 26099 1 1 36 ASP O O -3.184 8.452 6.409 1.00 . A A . 36 ASP O 1 1
20 26100 1 1 36 ASP OD1 O -5.123 8.479 8.054 1.00 . A A . 36 ASP OD1 1 1
20 26101 1 1 36 ASP OD2 O -6.860 7.217 8.243 1.00 . A A . 36 ASP OD2 1 1
20 26102 1 1 37 ILE C C -1.418 8.672 3.503 1.00 . A A . 37 ILE C 1 1
20 26103 1 1 37 ILE CA C -1.111 7.894 4.784 1.00 . A A . 37 ILE CA 1 1
20 26104 1 1 37 ILE CB C 0.171 7.084 4.589 1.00 . A A . 37 ILE CB 1 1
20 26105 1 1 37 ILE CD1 C 0.802 4.755 5.232 1.00 . A A . 37 ILE CD1 1 1
20 26106 1 1 37 ILE CG1 C 0.346 6.116 5.760 1.00 . A A . 37 ILE CG1 1 1
20 26107 1 1 37 ILE CG2 C 1.370 8.031 4.528 1.00 . A A . 37 ILE CG2 1 1
20 26108 1 1 37 ILE H H -2.266 6.079 4.685 1.00 . A A . 37 ILE H 1 1
20 26109 1 1 37 ILE HA H -0.980 8.587 5.602 1.00 . A A . 37 ILE HA 1 1
20 26110 1 1 37 ILE HB H 0.106 6.527 3.666 1.00 . A A . 37 ILE HB 1 1
20 26111 1 1 37 ILE HD11 H 0.081 4.388 4.517 1.00 . A A . 37 ILE HD11 1 1
20 26112 1 1 37 ILE HD12 H 1.764 4.859 4.752 1.00 . A A . 37 ILE HD12 1 1
20 26113 1 1 37 ILE HD13 H 0.881 4.058 6.053 1.00 . A A . 37 ILE HD13 1 1
20 26114 1 1 37 ILE HG12 H 1.090 6.507 6.441 1.00 . A A . 37 ILE HG12 1 1
20 26115 1 1 37 ILE HG13 H -0.594 6.004 6.279 1.00 . A A . 37 ILE HG13 1 1
20 26116 1 1 37 ILE HG21 H 1.081 8.946 4.031 1.00 . A A . 37 ILE HG21 1 1
20 26117 1 1 37 ILE HG22 H 1.703 8.256 5.531 1.00 . A A . 37 ILE HG22 1 1
20 26118 1 1 37 ILE HG23 H 2.173 7.562 3.980 1.00 . A A . 37 ILE HG23 1 1
20 26119 1 1 37 ILE N N -2.241 6.972 5.088 1.00 . A A . 37 ILE N 1 1
20 26120 1 1 37 ILE O O -1.945 8.135 2.550 1.00 . A A . 37 ILE O 1 1
20 26121 1 1 38 SER C C -0.218 10.540 1.247 1.00 . A A . 38 SER C 1 1
20 26122 1 1 38 SER CA C -1.358 10.741 2.248 1.00 . A A . 38 SER CA 1 1
20 26123 1 1 38 SER CB C -1.456 12.220 2.624 1.00 . A A . 38 SER CB 1 1
20 26124 1 1 38 SER H H -0.660 10.349 4.249 1.00 . A A . 38 SER H 1 1
20 26125 1 1 38 SER HA H -2.288 10.419 1.804 1.00 . A A . 38 SER HA 1 1
20 26126 1 1 38 SER HB2 H -0.766 12.440 3.421 1.00 . A A . 38 SER HB2 1 1
20 26127 1 1 38 SER HB3 H -1.213 12.826 1.761 1.00 . A A . 38 SER HB3 1 1
20 26128 1 1 38 SER HG H -2.729 12.841 3.958 1.00 . A A . 38 SER HG 1 1
20 26129 1 1 38 SER N N -1.088 9.934 3.471 1.00 . A A . 38 SER N 1 1
20 26130 1 1 38 SER O O 0.626 9.684 1.419 1.00 . A A . 38 SER O 1 1
20 26131 1 1 38 SER OG O -2.778 12.504 3.061 1.00 . A A . 38 SER OG 1 1
20 26132 1 1 39 THR C C 2.206 11.728 -0.248 1.00 . A A . 39 THR C 1 1
20 26133 1 1 39 THR CA C 0.898 11.166 -0.810 1.00 . A A . 39 THR CA 1 1
20 26134 1 1 39 THR CB C 0.524 11.926 -2.085 1.00 . A A . 39 THR CB 1 1
20 26135 1 1 39 THR CG2 C -0.580 11.172 -2.827 1.00 . A A . 39 THR CG2 1 1
20 26136 1 1 39 THR H H -0.879 12.003 0.077 1.00 . A A . 39 THR H 1 1
20 26137 1 1 39 THR HA H 1.028 10.118 -1.041 1.00 . A A . 39 THR HA 1 1
20 26138 1 1 39 THR HB H 1.390 12.005 -2.723 1.00 . A A . 39 THR HB 1 1
20 26139 1 1 39 THR HG1 H 0.304 13.822 -2.455 1.00 . A A . 39 THR HG1 1 1
20 26140 1 1 39 THR HG21 H -0.374 10.112 -2.797 1.00 . A A . 39 THR HG21 1 1
20 26141 1 1 39 THR HG22 H -1.532 11.369 -2.354 1.00 . A A . 39 THR HG22 1 1
20 26142 1 1 39 THR HG23 H -0.613 11.502 -3.854 1.00 . A A . 39 THR HG23 1 1
20 26143 1 1 39 THR N N -0.188 11.319 0.200 1.00 . A A . 39 THR N 1 1
20 26144 1 1 39 THR O O 3.242 11.097 -0.311 1.00 . A A . 39 THR O 1 1
20 26145 1 1 39 THR OG1 O 0.065 13.226 -1.741 1.00 . A A . 39 THR OG1 1 1
20 26146 1 1 40 LYS C C 4.036 12.544 1.866 1.00 . A A . 40 LYS C 1 1
20 26147 1 1 40 LYS CA C 3.409 13.514 0.863 1.00 . A A . 40 LYS CA 1 1
20 26148 1 1 40 LYS CB C 3.065 14.825 1.570 1.00 . A A . 40 LYS CB 1 1
20 26149 1 1 40 LYS CD C 3.911 16.425 3.295 1.00 . A A . 40 LYS CD 1 1
20 26150 1 1 40 LYS CE C 5.167 17.078 3.875 1.00 . A A . 40 LYS CE 1 1
20 26151 1 1 40 LYS CG C 4.315 15.375 2.259 1.00 . A A . 40 LYS CG 1 1
20 26152 1 1 40 LYS H H 1.321 13.406 0.340 1.00 . A A . 40 LYS H 1 1
20 26153 1 1 40 LYS HA H 4.109 13.708 0.064 1.00 . A A . 40 LYS HA 1 1
20 26154 1 1 40 LYS HB2 H 2.707 15.543 0.846 1.00 . A A . 40 LYS HB2 1 1
20 26155 1 1 40 LYS HB3 H 2.298 14.647 2.310 1.00 . A A . 40 LYS HB3 1 1
20 26156 1 1 40 LYS HD2 H 3.296 17.178 2.823 1.00 . A A . 40 LYS HD2 1 1
20 26157 1 1 40 LYS HD3 H 3.355 15.951 4.090 1.00 . A A . 40 LYS HD3 1 1
20 26158 1 1 40 LYS HE2 H 5.922 16.323 4.037 1.00 . A A . 40 LYS HE2 1 1
20 26159 1 1 40 LYS HE3 H 5.541 17.817 3.182 1.00 . A A . 40 LYS HE3 1 1
20 26160 1 1 40 LYS HG2 H 4.840 14.567 2.749 1.00 . A A . 40 LYS HG2 1 1
20 26161 1 1 40 LYS HG3 H 4.960 15.829 1.523 1.00 . A A . 40 LYS HG3 1 1
20 26162 1 1 40 LYS HZ1 H 3.877 18.141 5.117 1.00 . A A . 40 LYS HZ1 1 1
20 26163 1 1 40 LYS HZ2 H 4.871 17.032 5.935 1.00 . A A . 40 LYS HZ2 1 1
20 26164 1 1 40 LYS HZ3 H 5.522 18.489 5.363 1.00 . A A . 40 LYS HZ3 1 1
20 26165 1 1 40 LYS N N 2.167 12.913 0.299 1.00 . A A . 40 LYS N 1 1
20 26166 1 1 40 LYS NZ N 4.835 17.734 5.170 1.00 . A A . 40 LYS NZ 1 1
20 26167 1 1 40 LYS O O 5.180 12.157 1.740 1.00 . A A . 40 LYS O 1 1
20 26168 1 1 41 GLU C C 4.082 9.843 3.237 1.00 . A A . 41 GLU C 1 1
20 26169 1 1 41 GLU CA C 3.845 11.211 3.880 1.00 . A A . 41 GLU CA 1 1
20 26170 1 1 41 GLU CB C 2.847 11.067 5.032 1.00 . A A . 41 GLU CB 1 1
20 26171 1 1 41 GLU CD C 3.080 12.377 7.145 1.00 . A A . 41 GLU CD 1 1
20 26172 1 1 41 GLU CG C 3.588 11.163 6.366 1.00 . A A . 41 GLU CG 1 1
20 26173 1 1 41 GLU H H 2.374 12.480 2.950 1.00 . A A . 41 GLU H 1 1
20 26174 1 1 41 GLU HA H 4.778 11.597 4.260 1.00 . A A . 41 GLU HA 1 1
20 26175 1 1 41 GLU HB2 H 2.111 11.855 4.970 1.00 . A A . 41 GLU HB2 1 1
20 26176 1 1 41 GLU HB3 H 2.354 10.108 4.964 1.00 . A A . 41 GLU HB3 1 1
20 26177 1 1 41 GLU HG2 H 3.413 10.265 6.941 1.00 . A A . 41 GLU HG2 1 1
20 26178 1 1 41 GLU HG3 H 4.646 11.273 6.183 1.00 . A A . 41 GLU HG3 1 1
20 26179 1 1 41 GLU N N 3.294 12.152 2.866 1.00 . A A . 41 GLU N 1 1
20 26180 1 1 41 GLU O O 4.905 9.070 3.686 1.00 . A A . 41 GLU O 1 1
20 26181 1 1 41 GLU OE1 O 3.178 13.475 6.623 1.00 . A A . 41 GLU OE1 1 1
20 26182 1 1 41 GLU OE2 O 2.600 12.187 8.251 1.00 . A A . 41 GLU OE2 1 1
20 26183 1 1 42 LEU C C 4.796 8.266 0.623 1.00 . A A . 42 LEU C 1 1
20 26184 1 1 42 LEU CA C 3.556 8.216 1.519 1.00 . A A . 42 LEU CA 1 1
20 26185 1 1 42 LEU CB C 2.324 7.897 0.669 1.00 . A A . 42 LEU CB 1 1
20 26186 1 1 42 LEU CD1 C 1.367 5.814 -0.324 1.00 . A A . 42 LEU CD1 1 1
20 26187 1 1 42 LEU CD2 C 3.009 7.179 -1.621 1.00 . A A . 42 LEU CD2 1 1
20 26188 1 1 42 LEU CG C 2.616 6.692 -0.225 1.00 . A A . 42 LEU CG 1 1
20 26189 1 1 42 LEU H H 2.709 10.172 1.841 1.00 . A A . 42 LEU H 1 1
20 26190 1 1 42 LEU HA H 3.684 7.450 2.268 1.00 . A A . 42 LEU HA 1 1
20 26191 1 1 42 LEU HB2 H 1.489 7.671 1.317 1.00 . A A . 42 LEU HB2 1 1
20 26192 1 1 42 LEU HB3 H 2.081 8.749 0.052 1.00 . A A . 42 LEU HB3 1 1
20 26193 1 1 42 LEU HD11 H 0.750 5.967 0.549 1.00 . A A . 42 LEU HD11 1 1
20 26194 1 1 42 LEU HD12 H 0.810 6.080 -1.209 1.00 . A A . 42 LEU HD12 1 1
20 26195 1 1 42 LEU HD13 H 1.660 4.776 -0.381 1.00 . A A . 42 LEU HD13 1 1
20 26196 1 1 42 LEU HD21 H 2.854 8.246 -1.686 1.00 . A A . 42 LEU HD21 1 1
20 26197 1 1 42 LEU HD22 H 4.050 6.956 -1.801 1.00 . A A . 42 LEU HD22 1 1
20 26198 1 1 42 LEU HD23 H 2.401 6.681 -2.361 1.00 . A A . 42 LEU HD23 1 1
20 26199 1 1 42 LEU HG H 3.427 6.116 0.199 1.00 . A A . 42 LEU HG 1 1
20 26200 1 1 42 LEU N N 3.369 9.536 2.188 1.00 . A A . 42 LEU N 1 1
20 26201 1 1 42 LEU O O 5.147 7.298 -0.022 1.00 . A A . 42 LEU O 1 1
20 26202 1 1 43 GLY C C 7.902 9.770 0.602 1.00 . A A . 43 GLY C 1 1
20 26203 1 1 43 GLY CA C 6.682 9.489 -0.277 1.00 . A A . 43 GLY CA 1 1
20 26204 1 1 43 GLY H H 5.170 10.155 1.104 1.00 . A A . 43 GLY H 1 1
20 26205 1 1 43 GLY HA2 H 6.827 8.562 -0.812 1.00 . A A . 43 GLY HA2 1 1
20 26206 1 1 43 GLY HA3 H 6.558 10.297 -0.983 1.00 . A A . 43 GLY HA3 1 1
20 26207 1 1 43 GLY N N 5.466 9.385 0.578 1.00 . A A . 43 GLY N 1 1
20 26208 1 1 43 GLY O O 9.027 9.522 0.216 1.00 . A A . 43 GLY O 1 1
20 26209 1 1 44 THR C C 9.290 9.300 3.380 1.00 . A A . 44 THR C 1 1
20 26210 1 1 44 THR CA C 8.834 10.586 2.685 1.00 . A A . 44 THR CA 1 1
20 26211 1 1 44 THR CB C 8.395 11.607 3.738 1.00 . A A . 44 THR CB 1 1
20 26212 1 1 44 THR CG2 C 7.265 11.015 4.582 1.00 . A A . 44 THR CG2 1 1
20 26213 1 1 44 THR H H 6.772 10.480 2.071 1.00 . A A . 44 THR H 1 1
20 26214 1 1 44 THR HA H 9.651 10.992 2.108 1.00 . A A . 44 THR HA 1 1
20 26215 1 1 44 THR HB H 8.041 12.501 3.248 1.00 . A A . 44 THR HB 1 1
20 26216 1 1 44 THR HG1 H 10.117 12.454 4.062 1.00 . A A . 44 THR HG1 1 1
20 26217 1 1 44 THR HG21 H 6.574 10.488 3.941 1.00 . A A . 44 THR HG21 1 1
20 26218 1 1 44 THR HG22 H 7.678 10.331 5.308 1.00 . A A . 44 THR HG22 1 1
20 26219 1 1 44 THR HG23 H 6.743 11.811 5.094 1.00 . A A . 44 THR HG23 1 1
20 26220 1 1 44 THR N N 7.688 10.287 1.780 1.00 . A A . 44 THR N 1 1
20 26221 1 1 44 THR O O 10.245 9.295 4.131 1.00 . A A . 44 THR O 1 1
20 26222 1 1 44 THR OG1 O 9.499 11.927 4.574 1.00 . A A . 44 THR OG1 1 1
20 26223 1 1 45 VAL C C 10.060 6.226 2.918 1.00 . A A . 45 VAL C 1 1
20 26224 1 1 45 VAL CA C 9.012 6.927 3.783 1.00 . A A . 45 VAL CA 1 1
20 26225 1 1 45 VAL CB C 7.783 6.027 3.919 1.00 . A A . 45 VAL CB 1 1
20 26226 1 1 45 VAL CG1 C 7.308 5.598 2.530 1.00 . A A . 45 VAL CG1 1 1
20 26227 1 1 45 VAL CG2 C 8.148 4.787 4.737 1.00 . A A . 45 VAL CG2 1 1
20 26228 1 1 45 VAL H H 7.852 8.233 2.527 1.00 . A A . 45 VAL H 1 1
20 26229 1 1 45 VAL HA H 9.424 7.126 4.761 1.00 . A A . 45 VAL HA 1 1
20 26230 1 1 45 VAL HB H 6.993 6.571 4.419 1.00 . A A . 45 VAL HB 1 1
20 26231 1 1 45 VAL HG11 H 7.170 6.473 1.911 1.00 . A A . 45 VAL HG11 1 1
20 26232 1 1 45 VAL HG12 H 8.046 4.952 2.081 1.00 . A A . 45 VAL HG12 1 1
20 26233 1 1 45 VAL HG13 H 6.371 5.068 2.617 1.00 . A A . 45 VAL HG13 1 1
20 26234 1 1 45 VAL HG21 H 9.030 4.991 5.326 1.00 . A A . 45 VAL HG21 1 1
20 26235 1 1 45 VAL HG22 H 7.328 4.533 5.392 1.00 . A A . 45 VAL HG22 1 1
20 26236 1 1 45 VAL HG23 H 8.345 3.961 4.070 1.00 . A A . 45 VAL HG23 1 1
20 26237 1 1 45 VAL N N 8.616 8.209 3.136 1.00 . A A . 45 VAL N 1 1
20 26238 1 1 45 VAL O O 11.052 5.726 3.410 1.00 . A A . 45 VAL O 1 1
20 26239 1 1 46 MET C C 11.975 6.501 0.426 1.00 . A A . 46 MET C 1 1
20 26240 1 1 46 MET CA C 10.837 5.526 0.735 1.00 . A A . 46 MET CA 1 1
20 26241 1 1 46 MET CB C 10.148 5.111 -0.567 1.00 . A A . 46 MET CB 1 1
20 26242 1 1 46 MET CE C 7.441 4.550 -1.637 1.00 . A A . 46 MET CE 1 1
20 26243 1 1 46 MET CG C 9.450 6.323 -1.187 1.00 . A A . 46 MET CG 1 1
20 26244 1 1 46 MET H H 9.046 6.603 1.253 1.00 . A A . 46 MET H 1 1
20 26245 1 1 46 MET HA H 11.236 4.651 1.227 1.00 . A A . 46 MET HA 1 1
20 26246 1 1 46 MET HB2 H 10.885 4.726 -1.257 1.00 . A A . 46 MET HB2 1 1
20 26247 1 1 46 MET HB3 H 9.417 4.345 -0.358 1.00 . A A . 46 MET HB3 1 1
20 26248 1 1 46 MET HE1 H 8.145 4.415 -2.447 1.00 . A A . 46 MET HE1 1 1
20 26249 1 1 46 MET HE2 H 7.613 3.798 -0.885 1.00 . A A . 46 MET HE2 1 1
20 26250 1 1 46 MET HE3 H 6.430 4.457 -2.013 1.00 . A A . 46 MET HE3 1 1
20 26251 1 1 46 MET HG2 H 9.820 7.226 -0.727 1.00 . A A . 46 MET HG2 1 1
20 26252 1 1 46 MET HG3 H 9.651 6.351 -2.248 1.00 . A A . 46 MET HG3 1 1
20 26253 1 1 46 MET N N 9.851 6.190 1.631 1.00 . A A . 46 MET N 1 1
20 26254 1 1 46 MET O O 13.068 6.103 0.075 1.00 . A A . 46 MET O 1 1
20 26255 1 1 46 MET SD S 7.665 6.194 -0.914 1.00 . A A . 46 MET SD 1 1
20 26256 1 1 47 ARG C C 14.012 8.479 1.154 1.00 . A A . 47 ARG C 1 1
20 26257 1 1 47 ARG CA C 12.797 8.777 0.275 1.00 . A A . 47 ARG CA 1 1
20 26258 1 1 47 ARG CB C 12.276 10.188 0.575 1.00 . A A . 47 ARG CB 1 1
20 26259 1 1 47 ARG CD C 13.639 10.891 2.553 1.00 . A A . 47 ARG CD 1 1
20 26260 1 1 47 ARG CG C 12.255 10.426 2.088 1.00 . A A . 47 ARG CG 1 1
20 26261 1 1 47 ARG CZ C 14.538 12.562 4.060 1.00 . A A . 47 ARG CZ 1 1
20 26262 1 1 47 ARG H H 10.840 8.077 0.844 1.00 . A A . 47 ARG H 1 1
20 26263 1 1 47 ARG HA H 13.081 8.712 -0.764 1.00 . A A . 47 ARG HA 1 1
20 26264 1 1 47 ARG HB2 H 12.923 10.915 0.105 1.00 . A A . 47 ARG HB2 1 1
20 26265 1 1 47 ARG HB3 H 11.275 10.291 0.184 1.00 . A A . 47 ARG HB3 1 1
20 26266 1 1 47 ARG HD2 H 14.125 10.091 3.091 1.00 . A A . 47 ARG HD2 1 1
20 26267 1 1 47 ARG HD3 H 14.235 11.161 1.694 1.00 . A A . 47 ARG HD3 1 1
20 26268 1 1 47 ARG HE H 12.612 12.484 3.579 1.00 . A A . 47 ARG HE 1 1
20 26269 1 1 47 ARG HG2 H 11.522 11.183 2.323 1.00 . A A . 47 ARG HG2 1 1
20 26270 1 1 47 ARG HG3 H 11.998 9.507 2.594 1.00 . A A . 47 ARG HG3 1 1
20 26271 1 1 47 ARG HH11 H 15.150 13.632 2.483 1.00 . A A . 47 ARG HH11 1 1
20 26272 1 1 47 ARG HH12 H 16.139 13.752 3.899 1.00 . A A . 47 ARG HH12 1 1
20 26273 1 1 47 ARG HH21 H 14.170 11.607 5.782 1.00 . A A . 47 ARG HH21 1 1
20 26274 1 1 47 ARG HH22 H 15.584 12.608 5.768 1.00 . A A . 47 ARG HH22 1 1
20 26275 1 1 47 ARG N N 11.727 7.778 0.558 1.00 . A A . 47 ARG N 1 1
20 26276 1 1 47 ARG NE N 13.492 12.073 3.449 1.00 . A A . 47 ARG NE 1 1
20 26277 1 1 47 ARG NH1 N 15.337 13.380 3.432 1.00 . A A . 47 ARG NH1 1 1
20 26278 1 1 47 ARG NH2 N 14.783 12.233 5.300 1.00 . A A . 47 ARG NH2 1 1
20 26279 1 1 47 ARG O O 15.142 8.696 0.764 1.00 . A A . 47 ARG O 1 1
20 26280 1 1 48 MET C C 16.020 6.944 2.456 1.00 . A A . 48 MET C 1 1
20 26281 1 1 48 MET CA C 14.931 7.674 3.245 1.00 . A A . 48 MET CA 1 1
20 26282 1 1 48 MET CB C 14.448 6.783 4.392 1.00 . A A . 48 MET CB 1 1
20 26283 1 1 48 MET CE C 12.039 7.696 7.231 1.00 . A A . 48 MET CE 1 1
20 26284 1 1 48 MET CG C 14.246 7.630 5.649 1.00 . A A . 48 MET CG 1 1
20 26285 1 1 48 MET H H 12.867 7.817 2.637 1.00 . A A . 48 MET H 1 1
20 26286 1 1 48 MET HA H 15.330 8.593 3.647 1.00 . A A . 48 MET HA 1 1
20 26287 1 1 48 MET HB2 H 13.512 6.317 4.117 1.00 . A A . 48 MET HB2 1 1
20 26288 1 1 48 MET HB3 H 15.185 6.020 4.589 1.00 . A A . 48 MET HB3 1 1
20 26289 1 1 48 MET HE1 H 11.950 8.405 6.420 1.00 . A A . 48 MET HE1 1 1
20 26290 1 1 48 MET HE2 H 11.144 7.093 7.291 1.00 . A A . 48 MET HE2 1 1
20 26291 1 1 48 MET HE3 H 12.175 8.229 8.158 1.00 . A A . 48 MET HE3 1 1
20 26292 1 1 48 MET HG2 H 15.204 7.985 6.001 1.00 . A A . 48 MET HG2 1 1
20 26293 1 1 48 MET HG3 H 13.613 8.473 5.418 1.00 . A A . 48 MET HG3 1 1
20 26294 1 1 48 MET N N 13.788 7.984 2.341 1.00 . A A . 48 MET N 1 1
20 26295 1 1 48 MET O O 16.933 7.551 1.933 1.00 . A A . 48 MET O 1 1
20 26296 1 1 48 MET SD S 13.466 6.623 6.936 1.00 . A A . 48 MET SD 1 1
20 26297 1 1 49 LEU C C 16.536 4.742 0.150 1.00 . A A . 49 LEU C 1 1
20 26298 1 1 49 LEU CA C 16.961 4.878 1.613 1.00 . A A . 49 LEU CA 1 1
20 26299 1 1 49 LEU CB C 17.112 3.487 2.233 1.00 . A A . 49 LEU CB 1 1
20 26300 1 1 49 LEU CD1 C 15.948 1.371 1.584 1.00 . A A . 49 LEU CD1 1 1
20 26301 1 1 49 LEU CD2 C 15.224 2.620 3.621 1.00 . A A . 49 LEU CD2 1 1
20 26302 1 1 49 LEU CG C 15.766 2.761 2.196 1.00 . A A . 49 LEU CG 1 1
20 26303 1 1 49 LEU H H 15.186 5.175 2.796 1.00 . A A . 49 LEU H 1 1
20 26304 1 1 49 LEU HA H 17.907 5.399 1.665 1.00 . A A . 49 LEU HA 1 1
20 26305 1 1 49 LEU HB2 H 17.843 2.921 1.672 1.00 . A A . 49 LEU HB2 1 1
20 26306 1 1 49 LEU HB3 H 17.439 3.583 3.257 1.00 . A A . 49 LEU HB3 1 1
20 26307 1 1 49 LEU HD11 H 16.894 1.326 1.066 1.00 . A A . 49 LEU HD11 1 1
20 26308 1 1 49 LEU HD12 H 15.930 0.627 2.368 1.00 . A A . 49 LEU HD12 1 1
20 26309 1 1 49 LEU HD13 H 15.147 1.176 0.886 1.00 . A A . 49 LEU HD13 1 1
20 26310 1 1 49 LEU HD21 H 15.931 3.044 4.318 1.00 . A A . 49 LEU HD21 1 1
20 26311 1 1 49 LEU HD22 H 14.282 3.142 3.701 1.00 . A A . 49 LEU HD22 1 1
20 26312 1 1 49 LEU HD23 H 15.077 1.574 3.848 1.00 . A A . 49 LEU HD23 1 1
20 26313 1 1 49 LEU HG H 15.067 3.328 1.598 1.00 . A A . 49 LEU HG 1 1
20 26314 1 1 49 LEU N N 15.931 5.646 2.366 1.00 . A A . 49 LEU N 1 1
20 26315 1 1 49 LEU O O 16.667 3.692 -0.448 1.00 . A A . 49 LEU O 1 1
20 26316 1 1 50 GLY C C 15.951 7.023 -2.571 1.00 . A A . 50 GLY C 1 1
20 26317 1 1 50 GLY CA C 15.595 5.718 -1.857 1.00 . A A . 50 GLY CA 1 1
20 26318 1 1 50 GLY H H 15.930 6.631 0.065 1.00 . A A . 50 GLY H 1 1
20 26319 1 1 50 GLY HA2 H 16.098 4.892 -2.342 1.00 . A A . 50 GLY HA2 1 1
20 26320 1 1 50 GLY HA3 H 14.528 5.566 -1.902 1.00 . A A . 50 GLY HA3 1 1
20 26321 1 1 50 GLY N N 16.027 5.793 -0.433 1.00 . A A . 50 GLY N 1 1
20 26322 1 1 50 GLY O O 17.107 7.373 -2.707 1.00 . A A . 50 GLY O 1 1
20 26323 1 1 51 GLN C C 14.166 10.025 -3.338 1.00 . A A . 51 GLN C 1 1
20 26324 1 1 51 GLN CA C 15.240 9.032 -3.732 1.00 . A A . 51 GLN CA 1 1
20 26325 1 1 51 GLN CB C 15.149 8.837 -5.248 1.00 . A A . 51 GLN CB 1 1
20 26326 1 1 51 GLN CD C 16.719 6.900 -5.431 1.00 . A A . 51 GLN CD 1 1
20 26327 1 1 51 GLN CG C 15.270 7.354 -5.608 1.00 . A A . 51 GLN CG 1 1
20 26328 1 1 51 GLN H H 14.035 7.449 -2.907 1.00 . A A . 51 GLN H 1 1
20 26329 1 1 51 GLN HA H 16.216 9.408 -3.463 1.00 . A A . 51 GLN HA 1 1
20 26330 1 1 51 GLN HB2 H 14.193 9.210 -5.593 1.00 . A A . 51 GLN HB2 1 1
20 26331 1 1 51 GLN HB3 H 15.940 9.390 -5.727 1.00 . A A . 51 GLN HB3 1 1
20 26332 1 1 51 GLN HE21 H 17.445 8.252 -6.691 1.00 . A A . 51 GLN HE21 1 1
20 26333 1 1 51 GLN HE22 H 18.598 7.226 -5.984 1.00 . A A . 51 GLN HE22 1 1
20 26334 1 1 51 GLN HG2 H 14.625 6.775 -4.961 1.00 . A A . 51 GLN HG2 1 1
20 26335 1 1 51 GLN HG3 H 14.971 7.209 -6.635 1.00 . A A . 51 GLN HG3 1 1
20 26336 1 1 51 GLN N N 14.965 7.748 -3.028 1.00 . A A . 51 GLN N 1 1
20 26337 1 1 51 GLN NE2 N 17.666 7.510 -6.090 1.00 . A A . 51 GLN NE2 1 1
20 26338 1 1 51 GLN O O 13.023 9.652 -3.167 1.00 . A A . 51 GLN O 1 1
20 26339 1 1 51 GLN OE1 O 16.993 5.980 -4.686 1.00 . A A . 51 GLN OE1 1 1
20 26340 1 1 52 ASN C C 12.345 12.050 -3.996 1.00 . A A . 52 ASN C 1 1
20 26341 1 1 52 ASN CA C 13.361 12.191 -2.863 1.00 . A A . 52 ASN CA 1 1
20 26342 1 1 52 ASN CB C 13.864 13.634 -2.798 1.00 . A A . 52 ASN CB 1 1
20 26343 1 1 52 ASN CG C 15.137 13.697 -1.951 1.00 . A A . 52 ASN CG 1 1
20 26344 1 1 52 ASN H H 15.379 11.618 -3.369 1.00 . A A . 52 ASN H 1 1
20 26345 1 1 52 ASN HA H 12.931 11.902 -1.919 1.00 . A A . 52 ASN HA 1 1
20 26346 1 1 52 ASN HB2 H 14.077 13.983 -3.798 1.00 . A A . 52 ASN HB2 1 1
20 26347 1 1 52 ASN HB3 H 13.105 14.260 -2.353 1.00 . A A . 52 ASN HB3 1 1
20 26348 1 1 52 ASN HD21 H 15.380 15.651 -2.205 1.00 . A A . 52 ASN HD21 1 1
20 26349 1 1 52 ASN HD22 H 16.558 14.891 -1.247 1.00 . A A . 52 ASN HD22 1 1
20 26350 1 1 52 ASN N N 14.470 11.286 -3.214 1.00 . A A . 52 ASN N 1 1
20 26351 1 1 52 ASN ND2 N 15.742 14.842 -1.787 1.00 . A A . 52 ASN ND2 1 1
20 26352 1 1 52 ASN O O 12.699 12.180 -5.151 1.00 . A A . 52 ASN O 1 1
20 26353 1 1 52 ASN OD1 O 15.587 12.693 -1.434 1.00 . A A . 52 ASN OD1 1 1
20 26354 1 1 53 PRO C C 9.337 12.957 -4.883 1.00 . A A . 53 PRO C 1 1
20 26355 1 1 53 PRO CA C 10.052 11.625 -4.635 1.00 . A A . 53 PRO CA 1 1
20 26356 1 1 53 PRO CB C 9.124 10.626 -3.946 1.00 . A A . 53 PRO CB 1 1
20 26357 1 1 53 PRO CD C 10.692 11.562 -2.262 1.00 . A A . 53 PRO CD 1 1
20 26358 1 1 53 PRO CG C 9.391 10.758 -2.423 1.00 . A A . 53 PRO CG 1 1
20 26359 1 1 53 PRO HA H 10.432 11.210 -5.553 1.00 . A A . 53 PRO HA 1 1
20 26360 1 1 53 PRO HB2 H 8.096 10.856 -4.171 1.00 . A A . 53 PRO HB2 1 1
20 26361 1 1 53 PRO HB3 H 9.363 9.622 -4.267 1.00 . A A . 53 PRO HB3 1 1
20 26362 1 1 53 PRO HD2 H 10.501 12.500 -1.759 1.00 . A A . 53 PRO HD2 1 1
20 26363 1 1 53 PRO HD3 H 11.426 10.981 -1.732 1.00 . A A . 53 PRO HD3 1 1
20 26364 1 1 53 PRO HG2 H 8.574 11.275 -1.948 1.00 . A A . 53 PRO HG2 1 1
20 26365 1 1 53 PRO HG3 H 9.518 9.779 -1.988 1.00 . A A . 53 PRO HG3 1 1
20 26366 1 1 53 PRO N N 11.122 11.789 -3.650 1.00 . A A . 53 PRO N 1 1
20 26367 1 1 53 PRO O O 9.524 13.918 -4.165 1.00 . A A . 53 PRO O 1 1
20 26368 1 1 54 THR C C 6.377 14.204 -5.588 1.00 . A A . 54 THR C 1 1
20 26369 1 1 54 THR CA C 7.780 14.283 -6.187 1.00 . A A . 54 THR CA 1 1
20 26370 1 1 54 THR CB C 7.666 14.470 -7.700 1.00 . A A . 54 THR CB 1 1
20 26371 1 1 54 THR CG2 C 7.304 15.921 -8.012 1.00 . A A . 54 THR CG2 1 1
20 26372 1 1 54 THR H H 8.373 12.230 -6.460 1.00 . A A . 54 THR H 1 1
20 26373 1 1 54 THR HA H 8.314 15.119 -5.758 1.00 . A A . 54 THR HA 1 1
20 26374 1 1 54 THR HB H 6.892 13.822 -8.081 1.00 . A A . 54 THR HB 1 1
20 26375 1 1 54 THR HG1 H 9.568 14.758 -7.984 1.00 . A A . 54 THR HG1 1 1
20 26376 1 1 54 THR HG21 H 7.908 16.582 -7.408 1.00 . A A . 54 THR HG21 1 1
20 26377 1 1 54 THR HG22 H 7.487 16.121 -9.058 1.00 . A A . 54 THR HG22 1 1
20 26378 1 1 54 THR HG23 H 6.260 16.087 -7.792 1.00 . A A . 54 THR HG23 1 1
20 26379 1 1 54 THR N N 8.513 13.018 -5.894 1.00 . A A . 54 THR N 1 1
20 26380 1 1 54 THR O O 5.827 13.135 -5.412 1.00 . A A . 54 THR O 1 1
20 26381 1 1 54 THR OG1 O 8.906 14.145 -8.313 1.00 . A A . 54 THR OG1 1 1
20 26382 1 1 55 LYS C C 3.473 14.610 -5.687 1.00 . A A . 55 LYS C 1 1
20 26383 1 1 55 LYS CA C 4.415 15.301 -4.704 1.00 . A A . 55 LYS CA 1 1
20 26384 1 1 55 LYS CB C 3.930 16.730 -4.459 1.00 . A A . 55 LYS CB 1 1
20 26385 1 1 55 LYS CD C 1.537 17.440 -4.589 1.00 . A A . 55 LYS CD 1 1
20 26386 1 1 55 LYS CE C 0.233 17.567 -3.799 1.00 . A A . 55 LYS CE 1 1
20 26387 1 1 55 LYS CG C 2.573 16.690 -3.751 1.00 . A A . 55 LYS CG 1 1
20 26388 1 1 55 LYS H H 6.241 16.180 -5.435 1.00 . A A . 55 LYS H 1 1
20 26389 1 1 55 LYS HA H 4.428 14.756 -3.773 1.00 . A A . 55 LYS HA 1 1
20 26390 1 1 55 LYS HB2 H 4.645 17.252 -3.841 1.00 . A A . 55 LYS HB2 1 1
20 26391 1 1 55 LYS HB3 H 3.826 17.240 -5.403 1.00 . A A . 55 LYS HB3 1 1
20 26392 1 1 55 LYS HD2 H 1.911 18.425 -4.828 1.00 . A A . 55 LYS HD2 1 1
20 26393 1 1 55 LYS HD3 H 1.350 16.895 -5.502 1.00 . A A . 55 LYS HD3 1 1
20 26394 1 1 55 LYS HE2 H -0.048 16.598 -3.412 1.00 . A A . 55 LYS HE2 1 1
20 26395 1 1 55 LYS HE3 H 0.374 18.254 -2.978 1.00 . A A . 55 LYS HE3 1 1
20 26396 1 1 55 LYS HG2 H 2.263 15.663 -3.627 1.00 . A A . 55 LYS HG2 1 1
20 26397 1 1 55 LYS HG3 H 2.658 17.160 -2.782 1.00 . A A . 55 LYS HG3 1 1
20 26398 1 1 55 LYS HZ1 H -0.776 17.609 -5.619 1.00 . A A . 55 LYS HZ1 1 1
20 26399 1 1 55 LYS HZ2 H -1.772 17.868 -4.268 1.00 . A A . 55 LYS HZ2 1 1
20 26400 1 1 55 LYS HZ3 H -0.739 19.101 -4.814 1.00 . A A . 55 LYS HZ3 1 1
20 26401 1 1 55 LYS N N 5.786 15.326 -5.282 1.00 . A A . 55 LYS N 1 1
20 26402 1 1 55 LYS NZ N -0.845 18.075 -4.692 1.00 . A A . 55 LYS NZ 1 1
20 26403 1 1 55 LYS O O 2.528 13.951 -5.300 1.00 . A A . 55 LYS O 1 1
20 26404 1 1 56 GLU C C 3.314 12.662 -8.181 1.00 . A A . 56 GLU C 1 1
20 26405 1 1 56 GLU CA C 2.846 14.102 -7.965 1.00 . A A . 56 GLU CA 1 1
20 26406 1 1 56 GLU CB C 2.926 14.870 -9.286 1.00 . A A . 56 GLU CB 1 1
20 26407 1 1 56 GLU CD C 1.489 16.349 -10.698 1.00 . A A . 56 GLU CD 1 1
20 26408 1 1 56 GLU CG C 1.516 15.085 -9.838 1.00 . A A . 56 GLU CG 1 1
20 26409 1 1 56 GLU H H 4.493 15.287 -7.248 1.00 . A A . 56 GLU H 1 1
20 26410 1 1 56 GLU HA H 1.828 14.103 -7.607 1.00 . A A . 56 GLU HA 1 1
20 26411 1 1 56 GLU HB2 H 3.399 15.827 -9.120 1.00 . A A . 56 GLU HB2 1 1
20 26412 1 1 56 GLU HB3 H 3.505 14.300 -9.999 1.00 . A A . 56 GLU HB3 1 1
20 26413 1 1 56 GLU HG2 H 1.230 14.233 -10.438 1.00 . A A . 56 GLU HG2 1 1
20 26414 1 1 56 GLU HG3 H 0.822 15.196 -9.018 1.00 . A A . 56 GLU HG3 1 1
20 26415 1 1 56 GLU N N 3.724 14.753 -6.958 1.00 . A A . 56 GLU N 1 1
20 26416 1 1 56 GLU O O 2.555 11.806 -8.592 1.00 . A A . 56 GLU O 1 1
20 26417 1 1 56 GLU OE1 O 2.511 17.009 -10.778 1.00 . A A . 56 GLU OE1 1 1
20 26418 1 1 56 GLU OE2 O 0.447 16.635 -11.264 1.00 . A A . 56 GLU OE2 1 1
20 26419 1 1 57 GLU C C 4.230 10.028 -7.275 1.00 . A A . 57 GLU C 1 1
20 26420 1 1 57 GLU CA C 5.079 11.004 -8.092 1.00 . A A . 57 GLU CA 1 1
20 26421 1 1 57 GLU CB C 6.533 10.933 -7.619 1.00 . A A . 57 GLU CB 1 1
20 26422 1 1 57 GLU CD C 7.401 9.239 -9.238 1.00 . A A . 57 GLU CD 1 1
20 26423 1 1 57 GLU CG C 7.051 9.501 -7.772 1.00 . A A . 57 GLU CG 1 1
20 26424 1 1 57 GLU H H 5.155 13.093 -7.575 1.00 . A A . 57 GLU H 1 1
20 26425 1 1 57 GLU HA H 5.029 10.740 -9.138 1.00 . A A . 57 GLU HA 1 1
20 26426 1 1 57 GLU HB2 H 7.138 11.603 -8.213 1.00 . A A . 57 GLU HB2 1 1
20 26427 1 1 57 GLU HB3 H 6.587 11.224 -6.580 1.00 . A A . 57 GLU HB3 1 1
20 26428 1 1 57 GLU HG2 H 7.932 9.370 -7.160 1.00 . A A . 57 GLU HG2 1 1
20 26429 1 1 57 GLU HG3 H 6.287 8.807 -7.457 1.00 . A A . 57 GLU HG3 1 1
20 26430 1 1 57 GLU N N 4.560 12.388 -7.906 1.00 . A A . 57 GLU N 1 1
20 26431 1 1 57 GLU O O 3.836 8.982 -7.750 1.00 . A A . 57 GLU O 1 1
20 26432 1 1 57 GLU OE1 O 6.523 8.815 -9.970 1.00 . A A . 57 GLU OE1 1 1
20 26433 1 1 57 GLU OE2 O 8.544 9.464 -9.603 1.00 . A A . 57 GLU OE2 1 1
20 26434 1 1 58 LEU C C 1.686 9.428 -5.746 1.00 . A A . 58 LEU C 1 1
20 26435 1 1 58 LEU CA C 3.113 9.458 -5.201 1.00 . A A . 58 LEU CA 1 1
20 26436 1 1 58 LEU CB C 3.095 9.968 -3.755 1.00 . A A . 58 LEU CB 1 1
20 26437 1 1 58 LEU CD1 C 5.157 8.546 -3.546 1.00 . A A . 58 LEU CD1 1 1
20 26438 1 1 58 LEU CD2 C 5.355 11.036 -3.633 1.00 . A A . 58 LEU CD2 1 1
20 26439 1 1 58 LEU CG C 4.498 9.868 -3.141 1.00 . A A . 58 LEU CG 1 1
20 26440 1 1 58 LEU H H 4.265 11.214 -5.683 1.00 . A A . 58 LEU H 1 1
20 26441 1 1 58 LEU HA H 3.528 8.461 -5.225 1.00 . A A . 58 LEU HA 1 1
20 26442 1 1 58 LEU HB2 H 2.773 11.000 -3.745 1.00 . A A . 58 LEU HB2 1 1
20 26443 1 1 58 LEU HB3 H 2.408 9.373 -3.174 1.00 . A A . 58 LEU HB3 1 1
20 26444 1 1 58 LEU HD11 H 4.405 7.775 -3.619 1.00 . A A . 58 LEU HD11 1 1
20 26445 1 1 58 LEU HD12 H 5.645 8.665 -4.502 1.00 . A A . 58 LEU HD12 1 1
20 26446 1 1 58 LEU HD13 H 5.889 8.266 -2.803 1.00 . A A . 58 LEU HD13 1 1
20 26447 1 1 58 LEU HD21 H 4.714 11.839 -3.965 1.00 . A A . 58 LEU HD21 1 1
20 26448 1 1 58 LEU HD22 H 5.983 11.387 -2.826 1.00 . A A . 58 LEU HD22 1 1
20 26449 1 1 58 LEU HD23 H 5.974 10.707 -4.454 1.00 . A A . 58 LEU HD23 1 1
20 26450 1 1 58 LEU HG H 4.418 9.910 -2.063 1.00 . A A . 58 LEU HG 1 1
20 26451 1 1 58 LEU N N 3.941 10.364 -6.046 1.00 . A A . 58 LEU N 1 1
20 26452 1 1 58 LEU O O 0.937 8.503 -5.506 1.00 . A A . 58 LEU O 1 1
20 26453 1 1 59 ASP C C -0.245 9.306 -8.026 1.00 . A A . 59 ASP C 1 1
20 26454 1 1 59 ASP CA C -0.071 10.468 -7.047 1.00 . A A . 59 ASP CA 1 1
20 26455 1 1 59 ASP CB C -0.288 11.792 -7.781 1.00 . A A . 59 ASP CB 1 1
20 26456 1 1 59 ASP CG C -1.735 11.875 -8.271 1.00 . A A . 59 ASP CG 1 1
20 26457 1 1 59 ASP H H 1.927 11.171 -6.665 1.00 . A A . 59 ASP H 1 1
20 26458 1 1 59 ASP HA H -0.792 10.378 -6.246 1.00 . A A . 59 ASP HA 1 1
20 26459 1 1 59 ASP HB2 H -0.086 12.614 -7.109 1.00 . A A . 59 ASP HB2 1 1
20 26460 1 1 59 ASP HB3 H 0.380 11.847 -8.627 1.00 . A A . 59 ASP HB3 1 1
20 26461 1 1 59 ASP N N 1.306 10.436 -6.482 1.00 . A A . 59 ASP N 1 1
20 26462 1 1 59 ASP O O -1.346 8.868 -8.296 1.00 . A A . 59 ASP O 1 1
20 26463 1 1 59 ASP OD1 O -2.020 11.311 -9.314 1.00 . A A . 59 ASP OD1 1 1
20 26464 1 1 59 ASP OD2 O -2.533 12.502 -7.593 1.00 . A A . 59 ASP OD2 1 1
20 26465 1 1 60 ALA C C 0.313 6.404 -8.770 1.00 . A A . 60 ALA C 1 1
20 26466 1 1 60 ALA CA C 0.731 7.669 -9.520 1.00 . A A . 60 ALA CA 1 1
20 26467 1 1 60 ALA CB C 2.089 7.443 -10.187 1.00 . A A . 60 ALA CB 1 1
20 26468 1 1 60 ALA H H 1.712 9.170 -8.328 1.00 . A A . 60 ALA H 1 1
20 26469 1 1 60 ALA HA H -0.008 7.898 -10.273 1.00 . A A . 60 ALA HA 1 1
20 26470 1 1 60 ALA HB1 H 2.869 7.853 -9.563 1.00 . A A . 60 ALA HB1 1 1
20 26471 1 1 60 ALA HB2 H 2.255 6.384 -10.320 1.00 . A A . 60 ALA HB2 1 1
20 26472 1 1 60 ALA HB3 H 2.104 7.933 -11.149 1.00 . A A . 60 ALA HB3 1 1
20 26473 1 1 60 ALA N N 0.833 8.803 -8.559 1.00 . A A . 60 ALA N 1 1
20 26474 1 1 60 ALA O O -0.725 5.830 -9.034 1.00 . A A . 60 ALA O 1 1
20 26475 1 1 61 ILE C C -0.633 4.950 -6.434 1.00 . A A . 61 ILE C 1 1
20 26476 1 1 61 ILE CA C 0.739 4.742 -7.067 1.00 . A A . 61 ILE CA 1 1
20 26477 1 1 61 ILE CB C 1.763 4.480 -5.960 1.00 . A A . 61 ILE CB 1 1
20 26478 1 1 61 ILE CD1 C 3.497 6.238 -5.772 1.00 . A A . 61 ILE CD1 1 1
20 26479 1 1 61 ILE CG1 C 3.150 4.907 -6.427 1.00 . A A . 61 ILE CG1 1 1
20 26480 1 1 61 ILE CG2 C 1.783 2.993 -5.621 1.00 . A A . 61 ILE CG2 1 1
20 26481 1 1 61 ILE H H 1.936 6.447 -7.629 1.00 . A A . 61 ILE H 1 1
20 26482 1 1 61 ILE HA H 0.705 3.895 -7.736 1.00 . A A . 61 ILE HA 1 1
20 26483 1 1 61 ILE HB H 1.490 5.044 -5.079 1.00 . A A . 61 ILE HB 1 1
20 26484 1 1 61 ILE HD11 H 2.603 6.668 -5.343 1.00 . A A . 61 ILE HD11 1 1
20 26485 1 1 61 ILE HD12 H 4.227 6.078 -4.993 1.00 . A A . 61 ILE HD12 1 1
20 26486 1 1 61 ILE HD13 H 3.900 6.911 -6.514 1.00 . A A . 61 ILE HD13 1 1
20 26487 1 1 61 ILE HG12 H 3.876 4.158 -6.140 1.00 . A A . 61 ILE HG12 1 1
20 26488 1 1 61 ILE HG13 H 3.153 5.022 -7.500 1.00 . A A . 61 ILE HG13 1 1
20 26489 1 1 61 ILE HG21 H 1.679 2.416 -6.527 1.00 . A A . 61 ILE HG21 1 1
20 26490 1 1 61 ILE HG22 H 2.720 2.747 -5.142 1.00 . A A . 61 ILE HG22 1 1
20 26491 1 1 61 ILE HG23 H 0.967 2.767 -4.952 1.00 . A A . 61 ILE HG23 1 1
20 26492 1 1 61 ILE N N 1.107 5.968 -7.831 1.00 . A A . 61 ILE N 1 1
20 26493 1 1 61 ILE O O -1.404 4.022 -6.278 1.00 . A A . 61 ILE O 1 1
20 26494 1 1 62 ILE C C -3.371 6.154 -6.467 1.00 . A A . 62 ILE C 1 1
20 26495 1 1 62 ILE CA C -2.271 6.419 -5.438 1.00 . A A . 62 ILE CA 1 1
20 26496 1 1 62 ILE CB C -2.349 7.871 -4.956 1.00 . A A . 62 ILE CB 1 1
20 26497 1 1 62 ILE CD1 C -2.238 8.735 -2.563 1.00 . A A . 62 ILE CD1 1 1
20 26498 1 1 62 ILE CG1 C -1.481 8.013 -3.687 1.00 . A A . 62 ILE CG1 1 1
20 26499 1 1 62 ILE CG2 C -3.814 8.234 -4.670 1.00 . A A . 62 ILE CG2 1 1
20 26500 1 1 62 ILE H H -0.313 6.896 -6.195 1.00 . A A . 62 ILE H 1 1
20 26501 1 1 62 ILE HA H -2.395 5.755 -4.598 1.00 . A A . 62 ILE HA 1 1
20 26502 1 1 62 ILE HB H -1.965 8.523 -5.729 1.00 . A A . 62 ILE HB 1 1
20 26503 1 1 62 ILE HD11 H -2.664 9.651 -2.947 1.00 . A A . 62 ILE HD11 1 1
20 26504 1 1 62 ILE HD12 H -3.029 8.098 -2.195 1.00 . A A . 62 ILE HD12 1 1
20 26505 1 1 62 ILE HD13 H -1.556 8.965 -1.758 1.00 . A A . 62 ILE HD13 1 1
20 26506 1 1 62 ILE HG12 H -1.196 7.029 -3.345 1.00 . A A . 62 ILE HG12 1 1
20 26507 1 1 62 ILE HG13 H -0.590 8.572 -3.931 1.00 . A A . 62 ILE HG13 1 1
20 26508 1 1 62 ILE HG21 H -4.253 7.481 -4.033 1.00 . A A . 62 ILE HG21 1 1
20 26509 1 1 62 ILE HG22 H -3.858 9.194 -4.177 1.00 . A A . 62 ILE HG22 1 1
20 26510 1 1 62 ILE HG23 H -4.360 8.282 -5.600 1.00 . A A . 62 ILE HG23 1 1
20 26511 1 1 62 ILE N N -0.947 6.161 -6.063 1.00 . A A . 62 ILE N 1 1
20 26512 1 1 62 ILE O O -4.399 5.589 -6.159 1.00 . A A . 62 ILE O 1 1
20 26513 1 1 63 GLU C C -4.394 4.806 -8.903 1.00 . A A . 63 GLU C 1 1
20 26514 1 1 63 GLU CA C -4.197 6.314 -8.734 1.00 . A A . 63 GLU CA 1 1
20 26515 1 1 63 GLU CB C -3.738 6.927 -10.060 1.00 . A A . 63 GLU CB 1 1
20 26516 1 1 63 GLU CD C -4.411 7.366 -12.426 1.00 . A A . 63 GLU CD 1 1
20 26517 1 1 63 GLU CG C -4.729 6.558 -11.166 1.00 . A A . 63 GLU CG 1 1
20 26518 1 1 63 GLU H H -2.324 7.006 -7.924 1.00 . A A . 63 GLU H 1 1
20 26519 1 1 63 GLU HA H -5.128 6.769 -8.429 1.00 . A A . 63 GLU HA 1 1
20 26520 1 1 63 GLU HB2 H -3.691 8.003 -9.961 1.00 . A A . 63 GLU HB2 1 1
20 26521 1 1 63 GLU HB3 H -2.760 6.546 -10.313 1.00 . A A . 63 GLU HB3 1 1
20 26522 1 1 63 GLU HG2 H -4.647 5.503 -11.384 1.00 . A A . 63 GLU HG2 1 1
20 26523 1 1 63 GLU HG3 H -5.733 6.783 -10.841 1.00 . A A . 63 GLU HG3 1 1
20 26524 1 1 63 GLU N N -3.162 6.554 -7.691 1.00 . A A . 63 GLU N 1 1
20 26525 1 1 63 GLU O O -5.344 4.357 -9.515 1.00 . A A . 63 GLU O 1 1
20 26526 1 1 63 GLU OE1 O -3.306 7.233 -12.929 1.00 . A A . 63 GLU OE1 1 1
20 26527 1 1 63 GLU OE2 O -5.276 8.102 -12.868 1.00 . A A . 63 GLU OE2 1 1
20 26528 1 1 64 GLU C C -4.899 2.059 -7.792 1.00 . A A . 64 GLU C 1 1
20 26529 1 1 64 GLU CA C -3.624 2.541 -8.493 1.00 . A A . 64 GLU CA 1 1
20 26530 1 1 64 GLU CB C -2.410 1.868 -7.849 1.00 . A A . 64 GLU CB 1 1
20 26531 1 1 64 GLU CD C -2.130 0.270 -9.752 1.00 . A A . 64 GLU CD 1 1
20 26532 1 1 64 GLU CG C -2.375 0.390 -8.246 1.00 . A A . 64 GLU CG 1 1
20 26533 1 1 64 GLU H H -2.739 4.407 -7.882 1.00 . A A . 64 GLU H 1 1
20 26534 1 1 64 GLU HA H -3.668 2.272 -9.538 1.00 . A A . 64 GLU HA 1 1
20 26535 1 1 64 GLU HB2 H -1.507 2.355 -8.188 1.00 . A A . 64 GLU HB2 1 1
20 26536 1 1 64 GLU HB3 H -2.481 1.948 -6.775 1.00 . A A . 64 GLU HB3 1 1
20 26537 1 1 64 GLU HG2 H -1.579 -0.107 -7.710 1.00 . A A . 64 GLU HG2 1 1
20 26538 1 1 64 GLU HG3 H -3.320 -0.071 -7.998 1.00 . A A . 64 GLU HG3 1 1
20 26539 1 1 64 GLU N N -3.499 4.021 -8.366 1.00 . A A . 64 GLU N 1 1
20 26540 1 1 64 GLU O O -5.472 1.052 -8.157 1.00 . A A . 64 GLU O 1 1
20 26541 1 1 64 GLU OE1 O -1.906 1.292 -10.379 1.00 . A A . 64 GLU OE1 1 1
20 26542 1 1 64 GLU OE2 O -2.171 -0.843 -10.251 1.00 . A A . 64 GLU OE2 1 1
20 26543 1 1 65 VAL C C -7.381 3.561 -5.661 1.00 . A A . 65 VAL C 1 1
20 26544 1 1 65 VAL CA C -6.581 2.328 -6.076 1.00 . A A . 65 VAL CA 1 1
20 26545 1 1 65 VAL CB C -6.200 1.526 -4.830 1.00 . A A . 65 VAL CB 1 1
20 26546 1 1 65 VAL CG1 C -5.976 0.061 -5.209 1.00 . A A . 65 VAL CG1 1 1
20 26547 1 1 65 VAL CG2 C -4.915 2.099 -4.229 1.00 . A A . 65 VAL CG2 1 1
20 26548 1 1 65 VAL H H -4.882 3.571 -6.496 1.00 . A A . 65 VAL H 1 1
20 26549 1 1 65 VAL HA H -7.179 1.714 -6.732 1.00 . A A . 65 VAL HA 1 1
20 26550 1 1 65 VAL HB H -6.999 1.591 -4.104 1.00 . A A . 65 VAL HB 1 1
20 26551 1 1 65 VAL HG11 H -6.717 -0.241 -5.934 1.00 . A A . 65 VAL HG11 1 1
20 26552 1 1 65 VAL HG12 H -4.989 -0.053 -5.633 1.00 . A A . 65 VAL HG12 1 1
20 26553 1 1 65 VAL HG13 H -6.062 -0.556 -4.327 1.00 . A A . 65 VAL HG13 1 1
20 26554 1 1 65 VAL HG21 H -4.166 2.187 -5.002 1.00 . A A . 65 VAL HG21 1 1
20 26555 1 1 65 VAL HG22 H -5.117 3.072 -3.809 1.00 . A A . 65 VAL HG22 1 1
20 26556 1 1 65 VAL HG23 H -4.556 1.439 -3.453 1.00 . A A . 65 VAL HG23 1 1
20 26557 1 1 65 VAL N N -5.350 2.762 -6.785 1.00 . A A . 65 VAL N 1 1
20 26558 1 1 65 VAL O O -8.581 3.591 -5.824 1.00 . A A . 65 VAL O 1 1
20 26559 1 1 66 ASP C C -8.874 5.787 -4.823 1.00 . A A . 66 ASP C 1 1
20 26560 1 1 66 ASP CA C -7.353 5.836 -4.664 1.00 . A A . 66 ASP CA 1 1
20 26561 1 1 66 ASP CB C -6.803 7.007 -5.479 1.00 . A A . 66 ASP CB 1 1
20 26562 1 1 66 ASP CG C -7.193 6.836 -6.948 1.00 . A A . 66 ASP CG 1 1
20 26563 1 1 66 ASP H H -5.729 4.466 -5.028 1.00 . A A . 66 ASP H 1 1
20 26564 1 1 66 ASP HA H -7.114 5.992 -3.622 1.00 . A A . 66 ASP HA 1 1
20 26565 1 1 66 ASP HB2 H -7.213 7.932 -5.101 1.00 . A A . 66 ASP HB2 1 1
20 26566 1 1 66 ASP HB3 H -5.727 7.031 -5.394 1.00 . A A . 66 ASP HB3 1 1
20 26567 1 1 66 ASP N N -6.700 4.560 -5.130 1.00 . A A . 66 ASP N 1 1
20 26568 1 1 66 ASP O O -9.460 6.539 -5.576 1.00 . A A . 66 ASP O 1 1
20 26569 1 1 66 ASP OD1 O -7.127 5.717 -7.431 1.00 . A A . 66 ASP OD1 1 1
20 26570 1 1 66 ASP OD2 O -7.549 7.826 -7.565 1.00 . A A . 66 ASP OD2 1 1
20 26571 1 1 67 GLU C C -11.639 6.152 -4.027 1.00 . A A . 67 GLU C 1 1
20 26572 1 1 67 GLU CA C -10.994 4.777 -4.209 1.00 . A A . 67 GLU CA 1 1
20 26573 1 1 67 GLU CB C -11.496 3.834 -3.114 1.00 . A A . 67 GLU CB 1 1
20 26574 1 1 67 GLU CD C -13.535 2.672 -3.966 1.00 . A A . 67 GLU CD 1 1
20 26575 1 1 67 GLU CG C -12.026 2.550 -3.751 1.00 . A A . 67 GLU CG 1 1
20 26576 1 1 67 GLU H H -9.005 4.301 -3.522 1.00 . A A . 67 GLU H 1 1
20 26577 1 1 67 GLU HA H -11.261 4.379 -5.176 1.00 . A A . 67 GLU HA 1 1
20 26578 1 1 67 GLU HB2 H -10.685 3.597 -2.442 1.00 . A A . 67 GLU HB2 1 1
20 26579 1 1 67 GLU HB3 H -12.291 4.314 -2.563 1.00 . A A . 67 GLU HB3 1 1
20 26580 1 1 67 GLU HG2 H -11.537 2.392 -4.702 1.00 . A A . 67 GLU HG2 1 1
20 26581 1 1 67 GLU HG3 H -11.824 1.714 -3.098 1.00 . A A . 67 GLU HG3 1 1
20 26582 1 1 67 GLU N N -9.510 4.898 -4.114 1.00 . A A . 67 GLU N 1 1
20 26583 1 1 67 GLU O O -12.124 6.750 -4.967 1.00 . A A . 67 GLU O 1 1
20 26584 1 1 67 GLU OE1 O -13.926 3.283 -4.947 1.00 . A A . 67 GLU OE1 1 1
20 26585 1 1 67 GLU OE2 O -14.275 2.153 -3.146 1.00 . A A . 67 GLU OE2 1 1
20 26586 1 1 68 ASP C C -11.310 8.828 -1.729 1.00 . A A . 68 ASP C 1 1
20 26587 1 1 68 ASP CA C -12.262 7.990 -2.582 1.00 . A A . 68 ASP CA 1 1
20 26588 1 1 68 ASP CB C -13.595 7.825 -1.845 1.00 . A A . 68 ASP CB 1 1
20 26589 1 1 68 ASP CG C -14.202 6.457 -2.167 1.00 . A A . 68 ASP CG 1 1
20 26590 1 1 68 ASP H H -11.251 6.158 -2.081 1.00 . A A . 68 ASP H 1 1
20 26591 1 1 68 ASP HA H -12.432 8.487 -3.525 1.00 . A A . 68 ASP HA 1 1
20 26592 1 1 68 ASP HB2 H -13.428 7.904 -0.780 1.00 . A A . 68 ASP HB2 1 1
20 26593 1 1 68 ASP HB3 H -14.277 8.601 -2.160 1.00 . A A . 68 ASP HB3 1 1
20 26594 1 1 68 ASP N N -11.649 6.656 -2.825 1.00 . A A . 68 ASP N 1 1
20 26595 1 1 68 ASP O O -11.647 9.906 -1.280 1.00 . A A . 68 ASP O 1 1
20 26596 1 1 68 ASP OD1 O -14.566 6.247 -3.313 1.00 . A A . 68 ASP OD1 1 1
20 26597 1 1 68 ASP OD2 O -14.288 5.641 -1.264 1.00 . A A . 68 ASP OD2 1 1
20 26598 1 1 69 GLY C C -8.227 9.867 -1.671 1.00 . A A . 69 GLY C 1 1
20 26599 1 1 69 GLY CA C -9.137 9.118 -0.709 1.00 . A A . 69 GLY CA 1 1
20 26600 1 1 69 GLY H H -9.856 7.485 -1.897 1.00 . A A . 69 GLY H 1 1
20 26601 1 1 69 GLY HA2 H -9.660 9.820 -0.073 1.00 . A A . 69 GLY HA2 1 1
20 26602 1 1 69 GLY HA3 H -8.547 8.445 -0.106 1.00 . A A . 69 GLY HA3 1 1
20 26603 1 1 69 GLY N N -10.116 8.347 -1.514 1.00 . A A . 69 GLY N 1 1
20 26604 1 1 69 GLY O O -7.059 9.589 -1.769 1.00 . A A . 69 GLY O 1 1
20 26605 1 1 70 SER C C -6.648 12.027 -2.818 1.00 . A A . 70 SER C 1 1
20 26606 1 1 70 SER CA C -7.999 11.585 -3.395 1.00 . A A . 70 SER CA 1 1
20 26607 1 1 70 SER CB C -8.808 12.819 -3.794 1.00 . A A . 70 SER CB 1 1
20 26608 1 1 70 SER H H -9.740 10.967 -2.295 1.00 . A A . 70 SER H 1 1
20 26609 1 1 70 SER HA H -7.830 10.977 -4.271 1.00 . A A . 70 SER HA 1 1
20 26610 1 1 70 SER HB2 H -9.861 12.615 -3.680 1.00 . A A . 70 SER HB2 1 1
20 26611 1 1 70 SER HB3 H -8.535 13.649 -3.157 1.00 . A A . 70 SER HB3 1 1
20 26612 1 1 70 SER HG H -8.087 13.986 -5.175 1.00 . A A . 70 SER HG 1 1
20 26613 1 1 70 SER N N -8.783 10.795 -2.396 1.00 . A A . 70 SER N 1 1
20 26614 1 1 70 SER O O -6.495 13.147 -2.372 1.00 . A A . 70 SER O 1 1
20 26615 1 1 70 SER OG O -8.539 13.140 -5.154 1.00 . A A . 70 SER OG 1 1
20 26616 1 1 71 GLY C C -4.022 10.810 -1.003 1.00 . A A . 71 GLY C 1 1
20 26617 1 1 71 GLY CA C -4.325 11.559 -2.306 1.00 . A A . 71 GLY CA 1 1
20 26618 1 1 71 GLY H H -5.801 10.271 -3.215 1.00 . A A . 71 GLY H 1 1
20 26619 1 1 71 GLY HA2 H -3.568 11.321 -3.039 1.00 . A A . 71 GLY HA2 1 1
20 26620 1 1 71 GLY HA3 H -4.314 12.621 -2.114 1.00 . A A . 71 GLY HA3 1 1
20 26621 1 1 71 GLY N N -5.664 11.167 -2.837 1.00 . A A . 71 GLY N 1 1
20 26622 1 1 71 GLY O O -3.341 11.318 -0.134 1.00 . A A . 71 GLY O 1 1
20 26623 1 1 72 THR C C -4.458 7.345 0.141 1.00 . A A . 72 THR C 1 1
20 26624 1 1 72 THR CA C -4.227 8.839 0.393 1.00 . A A . 72 THR CA 1 1
20 26625 1 1 72 THR CB C -5.137 9.320 1.541 1.00 . A A . 72 THR CB 1 1
20 26626 1 1 72 THR CG2 C -6.114 10.392 1.047 1.00 . A A . 72 THR CG2 1 1
20 26627 1 1 72 THR H H -5.050 9.208 -1.571 1.00 . A A . 72 THR H 1 1
20 26628 1 1 72 THR HA H -3.195 8.992 0.672 1.00 . A A . 72 THR HA 1 1
20 26629 1 1 72 THR HB H -4.524 9.740 2.325 1.00 . A A . 72 THR HB 1 1
20 26630 1 1 72 THR HG1 H -5.341 7.805 2.743 1.00 . A A . 72 THR HG1 1 1
20 26631 1 1 72 THR HG21 H -6.710 9.991 0.244 1.00 . A A . 72 THR HG21 1 1
20 26632 1 1 72 THR HG22 H -6.758 10.692 1.859 1.00 . A A . 72 THR HG22 1 1
20 26633 1 1 72 THR HG23 H -5.560 11.248 0.691 1.00 . A A . 72 THR HG23 1 1
20 26634 1 1 72 THR N N -4.509 9.607 -0.859 1.00 . A A . 72 THR N 1 1
20 26635 1 1 72 THR O O -5.123 6.959 -0.800 1.00 . A A . 72 THR O 1 1
20 26636 1 1 72 THR OG1 O -5.873 8.221 2.062 1.00 . A A . 72 THR OG1 1 1
20 26637 1 1 73 ILE C C -4.254 4.364 2.160 1.00 . A A . 73 ILE C 1 1
20 26638 1 1 73 ILE CA C -4.098 5.034 0.794 1.00 . A A . 73 ILE CA 1 1
20 26639 1 1 73 ILE CB C -2.874 4.447 0.085 1.00 . A A . 73 ILE CB 1 1
20 26640 1 1 73 ILE CD1 C -1.458 5.318 -1.779 1.00 . A A . 73 ILE CD1 1 1
20 26641 1 1 73 ILE CG1 C -2.871 4.889 -1.379 1.00 . A A . 73 ILE CG1 1 1
20 26642 1 1 73 ILE CG2 C -2.929 2.919 0.151 1.00 . A A . 73 ILE CG2 1 1
20 26643 1 1 73 ILE H H -3.382 6.838 1.731 1.00 . A A . 73 ILE H 1 1
20 26644 1 1 73 ILE HA H -4.981 4.853 0.200 1.00 . A A . 73 ILE HA 1 1
20 26645 1 1 73 ILE HB H -1.975 4.796 0.571 1.00 . A A . 73 ILE HB 1 1
20 26646 1 1 73 ILE HD11 H -0.735 4.736 -1.227 1.00 . A A . 73 ILE HD11 1 1
20 26647 1 1 73 ILE HD12 H -1.319 5.156 -2.837 1.00 . A A . 73 ILE HD12 1 1
20 26648 1 1 73 ILE HD13 H -1.324 6.366 -1.554 1.00 . A A . 73 ILE HD13 1 1
20 26649 1 1 73 ILE HG12 H -3.190 4.066 -2.003 1.00 . A A . 73 ILE HG12 1 1
20 26650 1 1 73 ILE HG13 H -3.548 5.721 -1.505 1.00 . A A . 73 ILE HG13 1 1
20 26651 1 1 73 ILE HG21 H -3.902 2.580 -0.171 1.00 . A A . 73 ILE HG21 1 1
20 26652 1 1 73 ILE HG22 H -2.171 2.504 -0.497 1.00 . A A . 73 ILE HG22 1 1
20 26653 1 1 73 ILE HG23 H -2.752 2.596 1.166 1.00 . A A . 73 ILE HG23 1 1
20 26654 1 1 73 ILE N N -3.913 6.503 0.979 1.00 . A A . 73 ILE N 1 1
20 26655 1 1 73 ILE O O -3.655 4.772 3.135 1.00 . A A . 73 ILE O 1 1
20 26656 1 1 74 ASP C C -4.341 1.380 3.548 1.00 . A A . 74 ASP C 1 1
20 26657 1 1 74 ASP CA C -5.228 2.626 3.535 1.00 . A A . 74 ASP CA 1 1
20 26658 1 1 74 ASP CB C -6.694 2.214 3.694 1.00 . A A . 74 ASP CB 1 1
20 26659 1 1 74 ASP CG C -7.250 2.797 4.996 1.00 . A A . 74 ASP CG 1 1
20 26660 1 1 74 ASP H H -5.513 3.011 1.436 1.00 . A A . 74 ASP H 1 1
20 26661 1 1 74 ASP HA H -4.944 3.281 4.346 1.00 . A A . 74 ASP HA 1 1
20 26662 1 1 74 ASP HB2 H -7.265 2.590 2.858 1.00 . A A . 74 ASP HB2 1 1
20 26663 1 1 74 ASP HB3 H -6.765 1.138 3.726 1.00 . A A . 74 ASP HB3 1 1
20 26664 1 1 74 ASP N N -5.045 3.330 2.235 1.00 . A A . 74 ASP N 1 1
20 26665 1 1 74 ASP O O -3.524 1.182 2.671 1.00 . A A . 74 ASP O 1 1
20 26666 1 1 74 ASP OD1 O -6.768 3.838 5.411 1.00 . A A . 74 ASP OD1 1 1
20 26667 1 1 74 ASP OD2 O -8.150 2.192 5.556 1.00 . A A . 74 ASP OD2 1 1
20 26668 1 1 75 PHE C C -4.329 -1.801 3.769 1.00 . A A . 75 PHE C 1 1
20 26669 1 1 75 PHE CA C -3.647 -0.691 4.582 1.00 . A A . 75 PHE CA 1 1
20 26670 1 1 75 PHE CB C -3.448 -1.112 6.053 1.00 . A A . 75 PHE CB 1 1
20 26671 1 1 75 PHE CD1 C -5.699 -2.048 6.720 1.00 . A A . 75 PHE CD1 1 1
20 26672 1 1 75 PHE CD2 C -3.835 -3.575 6.445 1.00 . A A . 75 PHE CD2 1 1
20 26673 1 1 75 PHE CE1 C -6.531 -3.123 7.053 1.00 . A A . 75 PHE CE1 1 1
20 26674 1 1 75 PHE CE2 C -4.666 -4.650 6.777 1.00 . A A . 75 PHE CE2 1 1
20 26675 1 1 75 PHE CG C -4.351 -2.273 6.417 1.00 . A A . 75 PHE CG 1 1
20 26676 1 1 75 PHE CZ C -6.014 -4.425 7.080 1.00 . A A . 75 PHE CZ 1 1
20 26677 1 1 75 PHE H H -5.153 0.708 5.232 1.00 . A A . 75 PHE H 1 1
20 26678 1 1 75 PHE HA H -2.685 -0.473 4.141 1.00 . A A . 75 PHE HA 1 1
20 26679 1 1 75 PHE HB2 H -2.420 -1.405 6.203 1.00 . A A . 75 PHE HB2 1 1
20 26680 1 1 75 PHE HB3 H -3.674 -0.273 6.695 1.00 . A A . 75 PHE HB3 1 1
20 26681 1 1 75 PHE HD1 H -6.097 -1.044 6.698 1.00 . A A . 75 PHE HD1 1 1
20 26682 1 1 75 PHE HD2 H -2.795 -3.748 6.211 1.00 . A A . 75 PHE HD2 1 1
20 26683 1 1 75 PHE HE1 H -7.570 -2.950 7.286 1.00 . A A . 75 PHE HE1 1 1
20 26684 1 1 75 PHE HE2 H -4.269 -5.654 6.799 1.00 . A A . 75 PHE HE2 1 1
20 26685 1 1 75 PHE HZ H -6.657 -5.255 7.337 1.00 . A A . 75 PHE HZ 1 1
20 26686 1 1 75 PHE N N -4.490 0.536 4.531 1.00 . A A . 75 PHE N 1 1
20 26687 1 1 75 PHE O O -3.704 -2.760 3.362 1.00 . A A . 75 PHE O 1 1
20 26688 1 1 76 GLU C C -5.814 -2.712 1.308 1.00 . A A . 76 GLU C 1 1
20 26689 1 1 76 GLU CA C -6.330 -2.711 2.749 1.00 . A A . 76 GLU CA 1 1
20 26690 1 1 76 GLU CB C -7.828 -2.398 2.755 1.00 . A A . 76 GLU CB 1 1
20 26691 1 1 76 GLU CD C -9.753 -2.723 1.197 1.00 . A A . 76 GLU CD 1 1
20 26692 1 1 76 GLU CG C -8.567 -3.409 1.877 1.00 . A A . 76 GLU CG 1 1
20 26693 1 1 76 GLU H H -6.089 -0.888 3.869 1.00 . A A . 76 GLU H 1 1
20 26694 1 1 76 GLU HA H -6.162 -3.680 3.193 1.00 . A A . 76 GLU HA 1 1
20 26695 1 1 76 GLU HB2 H -8.202 -2.457 3.766 1.00 . A A . 76 GLU HB2 1 1
20 26696 1 1 76 GLU HB3 H -7.990 -1.403 2.367 1.00 . A A . 76 GLU HB3 1 1
20 26697 1 1 76 GLU HG2 H -7.892 -3.795 1.127 1.00 . A A . 76 GLU HG2 1 1
20 26698 1 1 76 GLU HG3 H -8.927 -4.223 2.491 1.00 . A A . 76 GLU HG3 1 1
20 26699 1 1 76 GLU N N -5.605 -1.672 3.532 1.00 . A A . 76 GLU N 1 1
20 26700 1 1 76 GLU O O -5.565 -3.751 0.728 1.00 . A A . 76 GLU O 1 1
20 26701 1 1 76 GLU OE1 O -9.621 -1.560 0.855 1.00 . A A . 76 GLU OE1 1 1
20 26702 1 1 76 GLU OE2 O -10.773 -3.372 1.032 1.00 . A A . 76 GLU OE2 1 1
20 26703 1 1 77 GLU C C -3.658 -1.841 -0.698 1.00 . A A . 77 GLU C 1 1
20 26704 1 1 77 GLU CA C -5.145 -1.486 -0.676 1.00 . A A . 77 GLU CA 1 1
20 26705 1 1 77 GLU CB C -5.339 -0.069 -1.221 1.00 . A A . 77 GLU CB 1 1
20 26706 1 1 77 GLU CD C -7.231 1.300 -0.336 1.00 . A A . 77 GLU CD 1 1
20 26707 1 1 77 GLU CG C -6.833 0.228 -1.352 1.00 . A A . 77 GLU CG 1 1
20 26708 1 1 77 GLU H H -5.852 -0.729 1.214 1.00 . A A . 77 GLU H 1 1
20 26709 1 1 77 GLU HA H -5.693 -2.186 -1.289 1.00 . A A . 77 GLU HA 1 1
20 26710 1 1 77 GLU HB2 H -4.887 0.641 -0.543 1.00 . A A . 77 GLU HB2 1 1
20 26711 1 1 77 GLU HB3 H -4.871 0.011 -2.190 1.00 . A A . 77 GLU HB3 1 1
20 26712 1 1 77 GLU HG2 H -7.042 0.582 -2.352 1.00 . A A . 77 GLU HG2 1 1
20 26713 1 1 77 GLU HG3 H -7.397 -0.672 -1.163 1.00 . A A . 77 GLU HG3 1 1
20 26714 1 1 77 GLU N N -5.648 -1.554 0.727 1.00 . A A . 77 GLU N 1 1
20 26715 1 1 77 GLU O O -3.216 -2.651 -1.487 1.00 . A A . 77 GLU O 1 1
20 26716 1 1 77 GLU OE1 O -7.073 1.055 0.848 1.00 . A A . 77 GLU OE1 1 1
20 26717 1 1 77 GLU OE2 O -7.690 2.349 -0.761 1.00 . A A . 77 GLU OE2 1 1
20 26718 1 1 78 PHE C C -1.178 -3.018 -0.010 1.00 . A A . 78 PHE C 1 1
20 26719 1 1 78 PHE CA C -1.423 -1.521 0.211 1.00 . A A . 78 PHE CA 1 1
20 26720 1 1 78 PHE CB C -0.874 -1.117 1.582 1.00 . A A . 78 PHE CB 1 1
20 26721 1 1 78 PHE CD1 C 0.263 0.817 0.428 1.00 . A A . 78 PHE CD1 1 1
20 26722 1 1 78 PHE CD2 C 1.427 -0.317 2.229 1.00 . A A . 78 PHE CD2 1 1
20 26723 1 1 78 PHE CE1 C 1.352 1.683 0.271 1.00 . A A . 78 PHE CE1 1 1
20 26724 1 1 78 PHE CE2 C 2.515 0.549 2.072 1.00 . A A . 78 PHE CE2 1 1
20 26725 1 1 78 PHE CG C 0.300 -0.184 1.407 1.00 . A A . 78 PHE CG 1 1
20 26726 1 1 78 PHE CZ C 2.478 1.549 1.092 1.00 . A A . 78 PHE CZ 1 1
20 26727 1 1 78 PHE H H -3.273 -0.581 0.787 1.00 . A A . 78 PHE H 1 1
20 26728 1 1 78 PHE HA H -0.919 -0.956 -0.558 1.00 . A A . 78 PHE HA 1 1
20 26729 1 1 78 PHE HB2 H -1.649 -0.617 2.145 1.00 . A A . 78 PHE HB2 1 1
20 26730 1 1 78 PHE HB3 H -0.556 -1.999 2.116 1.00 . A A . 78 PHE HB3 1 1
20 26731 1 1 78 PHE HD1 H -0.605 0.921 -0.205 1.00 . A A . 78 PHE HD1 1 1
20 26732 1 1 78 PHE HD2 H 1.455 -1.090 2.983 1.00 . A A . 78 PHE HD2 1 1
20 26733 1 1 78 PHE HE1 H 1.324 2.454 -0.484 1.00 . A A . 78 PHE HE1 1 1
20 26734 1 1 78 PHE HE2 H 3.383 0.445 2.706 1.00 . A A . 78 PHE HE2 1 1
20 26735 1 1 78 PHE HZ H 3.318 2.217 0.971 1.00 . A A . 78 PHE HZ 1 1
20 26736 1 1 78 PHE N N -2.886 -1.234 0.165 1.00 . A A . 78 PHE N 1 1
20 26737 1 1 78 PHE O O -0.151 -3.419 -0.520 1.00 . A A . 78 PHE O 1 1
20 26738 1 1 79 LEU C C -2.079 -5.668 -1.298 1.00 . A A . 79 LEU C 1 1
20 26739 1 1 79 LEU CA C -1.927 -5.315 0.182 1.00 . A A . 79 LEU CA 1 1
20 26740 1 1 79 LEU CB C -2.986 -6.069 0.992 1.00 . A A . 79 LEU CB 1 1
20 26741 1 1 79 LEU CD1 C -2.115 -5.448 3.250 1.00 . A A . 79 LEU CD1 1 1
20 26742 1 1 79 LEU CD2 C -3.309 -7.618 2.922 1.00 . A A . 79 LEU CD2 1 1
20 26743 1 1 79 LEU CG C -2.359 -6.605 2.279 1.00 . A A . 79 LEU CG 1 1
20 26744 1 1 79 LEU H H -2.933 -3.505 0.781 1.00 . A A . 79 LEU H 1 1
20 26745 1 1 79 LEU HA H -0.943 -5.601 0.523 1.00 . A A . 79 LEU HA 1 1
20 26746 1 1 79 LEU HB2 H -3.797 -5.398 1.236 1.00 . A A . 79 LEU HB2 1 1
20 26747 1 1 79 LEU HB3 H -3.364 -6.894 0.407 1.00 . A A . 79 LEU HB3 1 1
20 26748 1 1 79 LEU HD11 H -1.483 -4.711 2.778 1.00 . A A . 79 LEU HD11 1 1
20 26749 1 1 79 LEU HD12 H -3.059 -4.996 3.517 1.00 . A A . 79 LEU HD12 1 1
20 26750 1 1 79 LEU HD13 H -1.631 -5.822 4.140 1.00 . A A . 79 LEU HD13 1 1
20 26751 1 1 79 LEU HD21 H -3.847 -8.148 2.149 1.00 . A A . 79 LEU HD21 1 1
20 26752 1 1 79 LEU HD22 H -2.740 -8.322 3.511 1.00 . A A . 79 LEU HD22 1 1
20 26753 1 1 79 LEU HD23 H -4.011 -7.100 3.559 1.00 . A A . 79 LEU HD23 1 1
20 26754 1 1 79 LEU HG H -1.419 -7.086 2.048 1.00 . A A . 79 LEU HG 1 1
20 26755 1 1 79 LEU N N -2.111 -3.847 0.370 1.00 . A A . 79 LEU N 1 1
20 26756 1 1 79 LEU O O -1.169 -6.178 -1.922 1.00 . A A . 79 LEU O 1 1
20 26757 1 1 80 VAL C C -2.251 -5.254 -4.133 1.00 . A A . 80 VAL C 1 1
20 26758 1 1 80 VAL CA C -3.444 -5.732 -3.301 1.00 . A A . 80 VAL CA 1 1
20 26759 1 1 80 VAL CB C -4.716 -5.034 -3.789 1.00 . A A . 80 VAL CB 1 1
20 26760 1 1 80 VAL CG1 C -4.553 -3.521 -3.646 1.00 . A A . 80 VAL CG1 1 1
20 26761 1 1 80 VAL CG2 C -4.960 -5.383 -5.259 1.00 . A A . 80 VAL CG2 1 1
20 26762 1 1 80 VAL H H -3.946 -4.999 -1.339 1.00 . A A . 80 VAL H 1 1
20 26763 1 1 80 VAL HA H -3.556 -6.800 -3.414 1.00 . A A . 80 VAL HA 1 1
20 26764 1 1 80 VAL HB H -5.556 -5.363 -3.194 1.00 . A A . 80 VAL HB 1 1
20 26765 1 1 80 VAL HG11 H -3.505 -3.266 -3.690 1.00 . A A . 80 VAL HG11 1 1
20 26766 1 1 80 VAL HG12 H -5.079 -3.025 -4.449 1.00 . A A . 80 VAL HG12 1 1
20 26767 1 1 80 VAL HG13 H -4.963 -3.202 -2.698 1.00 . A A . 80 VAL HG13 1 1
20 26768 1 1 80 VAL HG21 H -4.019 -5.607 -5.737 1.00 . A A . 80 VAL HG21 1 1
20 26769 1 1 80 VAL HG22 H -5.609 -6.244 -5.321 1.00 . A A . 80 VAL HG22 1 1
20 26770 1 1 80 VAL HG23 H -5.426 -4.545 -5.754 1.00 . A A . 80 VAL HG23 1 1
20 26771 1 1 80 VAL N N -3.226 -5.406 -1.863 1.00 . A A . 80 VAL N 1 1
20 26772 1 1 80 VAL O O -1.991 -5.759 -5.206 1.00 . A A . 80 VAL O 1 1
20 26773 1 1 81 MET C C 0.879 -4.618 -4.117 1.00 . A A . 81 MET C 1 1
20 26774 1 1 81 MET CA C -0.359 -3.771 -4.425 1.00 . A A . 81 MET CA 1 1
20 26775 1 1 81 MET CB C -0.089 -2.316 -4.039 1.00 . A A . 81 MET CB 1 1
20 26776 1 1 81 MET CE C 2.187 -0.358 -3.092 1.00 . A A . 81 MET CE 1 1
20 26777 1 1 81 MET CG C 0.866 -1.688 -5.055 1.00 . A A . 81 MET CG 1 1
20 26778 1 1 81 MET H H -1.754 -3.880 -2.786 1.00 . A A . 81 MET H 1 1
20 26779 1 1 81 MET HA H -0.576 -3.826 -5.481 1.00 . A A . 81 MET HA 1 1
20 26780 1 1 81 MET HB2 H -1.019 -1.767 -4.031 1.00 . A A . 81 MET HB2 1 1
20 26781 1 1 81 MET HB3 H 0.360 -2.281 -3.058 1.00 . A A . 81 MET HB3 1 1
20 26782 1 1 81 MET HE1 H 2.126 -1.416 -2.883 1.00 . A A . 81 MET HE1 1 1
20 26783 1 1 81 MET HE2 H 3.217 -0.084 -3.253 1.00 . A A . 81 MET HE2 1 1
20 26784 1 1 81 MET HE3 H 1.794 0.203 -2.254 1.00 . A A . 81 MET HE3 1 1
20 26785 1 1 81 MET HG2 H 1.786 -2.253 -5.082 1.00 . A A . 81 MET HG2 1 1
20 26786 1 1 81 MET HG3 H 0.408 -1.699 -6.032 1.00 . A A . 81 MET HG3 1 1
20 26787 1 1 81 MET N N -1.527 -4.280 -3.652 1.00 . A A . 81 MET N 1 1
20 26788 1 1 81 MET O O 1.618 -4.999 -5.003 1.00 . A A . 81 MET O 1 1
20 26789 1 1 81 MET SD S 1.220 0.021 -4.574 1.00 . A A . 81 MET SD 1 1
20 26790 1 1 82 MET C C 2.209 -7.109 -3.163 1.00 . A A . 82 MET C 1 1
20 26791 1 1 82 MET CA C 2.307 -5.729 -2.506 1.00 . A A . 82 MET CA 1 1
20 26792 1 1 82 MET CB C 2.369 -5.889 -0.987 1.00 . A A . 82 MET CB 1 1
20 26793 1 1 82 MET CE C 5.437 -3.916 -0.876 1.00 . A A . 82 MET CE 1 1
20 26794 1 1 82 MET CG C 2.857 -4.584 -0.356 1.00 . A A . 82 MET CG 1 1
20 26795 1 1 82 MET H H 0.508 -4.592 -2.167 1.00 . A A . 82 MET H 1 1
20 26796 1 1 82 MET HA H 3.201 -5.229 -2.851 1.00 . A A . 82 MET HA 1 1
20 26797 1 1 82 MET HB2 H 1.385 -6.129 -0.609 1.00 . A A . 82 MET HB2 1 1
20 26798 1 1 82 MET HB3 H 3.055 -6.686 -0.737 1.00 . A A . 82 MET HB3 1 1
20 26799 1 1 82 MET HE1 H 5.230 -4.322 -1.857 1.00 . A A . 82 MET HE1 1 1
20 26800 1 1 82 MET HE2 H 5.146 -2.878 -0.850 1.00 . A A . 82 MET HE2 1 1
20 26801 1 1 82 MET HE3 H 6.493 -3.998 -0.661 1.00 . A A . 82 MET HE3 1 1
20 26802 1 1 82 MET HG2 H 2.912 -3.818 -1.115 1.00 . A A . 82 MET HG2 1 1
20 26803 1 1 82 MET HG3 H 2.168 -4.277 0.416 1.00 . A A . 82 MET HG3 1 1
20 26804 1 1 82 MET N N 1.114 -4.912 -2.868 1.00 . A A . 82 MET N 1 1
20 26805 1 1 82 MET O O 3.196 -7.798 -3.325 1.00 . A A . 82 MET O 1 1
20 26806 1 1 82 MET SD S 4.498 -4.839 0.366 1.00 . A A . 82 MET SD 1 1
20 26807 1 1 83 VAL C C 1.192 -8.745 -5.676 1.00 . A A . 83 VAL C 1 1
20 26808 1 1 83 VAL CA C 0.878 -8.857 -4.182 1.00 . A A . 83 VAL CA 1 1
20 26809 1 1 83 VAL CB C -0.556 -9.357 -3.997 1.00 . A A . 83 VAL CB 1 1
20 26810 1 1 83 VAL CG1 C -0.742 -10.671 -4.759 1.00 . A A . 83 VAL CG1 1 1
20 26811 1 1 83 VAL CG2 C -0.827 -9.594 -2.510 1.00 . A A . 83 VAL CG2 1 1
20 26812 1 1 83 VAL H H 0.243 -6.952 -3.399 1.00 . A A . 83 VAL H 1 1
20 26813 1 1 83 VAL HA H 1.563 -9.555 -3.724 1.00 . A A . 83 VAL HA 1 1
20 26814 1 1 83 VAL HB H -1.247 -8.620 -4.379 1.00 . A A . 83 VAL HB 1 1
20 26815 1 1 83 VAL HG11 H 0.103 -11.318 -4.573 1.00 . A A . 83 VAL HG11 1 1
20 26816 1 1 83 VAL HG12 H -1.647 -11.156 -4.426 1.00 . A A . 83 VAL HG12 1 1
20 26817 1 1 83 VAL HG13 H -0.812 -10.467 -5.817 1.00 . A A . 83 VAL HG13 1 1
20 26818 1 1 83 VAL HG21 H 0.107 -9.787 -2.000 1.00 . A A . 83 VAL HG21 1 1
20 26819 1 1 83 VAL HG22 H -1.295 -8.717 -2.085 1.00 . A A . 83 VAL HG22 1 1
20 26820 1 1 83 VAL HG23 H -1.483 -10.444 -2.394 1.00 . A A . 83 VAL HG23 1 1
20 26821 1 1 83 VAL N N 1.029 -7.520 -3.539 1.00 . A A . 83 VAL N 1 1
20 26822 1 1 83 VAL O O 1.540 -9.714 -6.321 1.00 . A A . 83 VAL O 1 1
20 26823 1 1 84 ARG C C 2.868 -7.218 -7.889 1.00 . A A . 84 ARG C 1 1
20 26824 1 1 84 ARG CA C 1.362 -7.402 -7.685 1.00 . A A . 84 ARG CA 1 1
20 26825 1 1 84 ARG CB C 0.622 -6.173 -8.218 1.00 . A A . 84 ARG CB 1 1
20 26826 1 1 84 ARG CD C -1.532 -5.415 -9.236 1.00 . A A . 84 ARG CD 1 1
20 26827 1 1 84 ARG CG C -0.860 -6.507 -8.401 1.00 . A A . 84 ARG CG 1 1
20 26828 1 1 84 ARG CZ C -2.754 -5.455 -11.327 1.00 . A A . 84 ARG CZ 1 1
20 26829 1 1 84 ARG H H 0.788 -6.801 -5.698 1.00 . A A . 84 ARG H 1 1
20 26830 1 1 84 ARG HA H 1.033 -8.281 -8.222 1.00 . A A . 84 ARG HA 1 1
20 26831 1 1 84 ARG HB2 H 0.725 -5.359 -7.515 1.00 . A A . 84 ARG HB2 1 1
20 26832 1 1 84 ARG HB3 H 1.043 -5.884 -9.170 1.00 . A A . 84 ARG HB3 1 1
20 26833 1 1 84 ARG HD2 H -2.477 -5.149 -8.788 1.00 . A A . 84 ARG HD2 1 1
20 26834 1 1 84 ARG HD3 H -0.893 -4.546 -9.272 1.00 . A A . 84 ARG HD3 1 1
20 26835 1 1 84 ARG HE H -1.169 -6.603 -10.997 1.00 . A A . 84 ARG HE 1 1
20 26836 1 1 84 ARG HG2 H -0.955 -7.457 -8.906 1.00 . A A . 84 ARG HG2 1 1
20 26837 1 1 84 ARG HG3 H -1.338 -6.563 -7.434 1.00 . A A . 84 ARG HG3 1 1
20 26838 1 1 84 ARG HH11 H -2.643 -3.613 -10.553 1.00 . A A . 84 ARG HH11 1 1
20 26839 1 1 84 ARG HH12 H -3.881 -3.854 -11.740 1.00 . A A . 84 ARG HH12 1 1
20 26840 1 1 84 ARG HH21 H -3.099 -7.190 -12.265 1.00 . A A . 84 ARG HH21 1 1
20 26841 1 1 84 ARG HH22 H -4.139 -5.879 -12.708 1.00 . A A . 84 ARG HH22 1 1
20 26842 1 1 84 ARG N N 1.071 -7.571 -6.233 1.00 . A A . 84 ARG N 1 1
20 26843 1 1 84 ARG NE N -1.763 -5.920 -10.619 1.00 . A A . 84 ARG NE 1 1
20 26844 1 1 84 ARG NH1 N -3.122 -4.210 -11.197 1.00 . A A . 84 ARG NH1 1 1
20 26845 1 1 84 ARG NH2 N -3.380 -6.236 -12.166 1.00 . A A . 84 ARG NH2 1 1
20 26846 1 1 84 ARG O O 3.563 -8.124 -8.302 1.00 . A A . 84 ARG O 1 1
20 26847 1 1 85 GLN C C 5.576 -6.191 -6.496 1.00 . A A . 85 GLN C 1 1
20 26848 1 1 85 GLN CA C 4.838 -5.812 -7.781 1.00 . A A . 85 GLN CA 1 1
20 26849 1 1 85 GLN CB C 5.079 -4.333 -8.093 1.00 . A A . 85 GLN CB 1 1
20 26850 1 1 85 GLN CD C 6.867 -2.597 -8.288 1.00 . A A . 85 GLN CD 1 1
20 26851 1 1 85 GLN CG C 6.572 -4.097 -8.335 1.00 . A A . 85 GLN CG 1 1
20 26852 1 1 85 GLN H H 2.800 -5.332 -7.271 1.00 . A A . 85 GLN H 1 1
20 26853 1 1 85 GLN HA H 5.204 -6.416 -8.597 1.00 . A A . 85 GLN HA 1 1
20 26854 1 1 85 GLN HB2 H 4.522 -4.057 -8.978 1.00 . A A . 85 GLN HB2 1 1
20 26855 1 1 85 GLN HB3 H 4.753 -3.731 -7.258 1.00 . A A . 85 GLN HB3 1 1
20 26856 1 1 85 GLN HE21 H 6.913 -2.524 -6.303 1.00 . A A . 85 GLN HE21 1 1
20 26857 1 1 85 GLN HE22 H 7.189 -1.046 -7.090 1.00 . A A . 85 GLN HE22 1 1
20 26858 1 1 85 GLN HG2 H 7.144 -4.601 -7.569 1.00 . A A . 85 GLN HG2 1 1
20 26859 1 1 85 GLN HG3 H 6.845 -4.485 -9.303 1.00 . A A . 85 GLN HG3 1 1
20 26860 1 1 85 GLN N N 3.378 -6.050 -7.603 1.00 . A A . 85 GLN N 1 1
20 26861 1 1 85 GLN NE2 N 7.000 -2.007 -7.131 1.00 . A A . 85 GLN NE2 1 1
20 26862 1 1 85 GLN O O 5.614 -5.437 -5.544 1.00 . A A . 85 GLN O 1 1
20 26863 1 1 85 GLN OE1 O 6.975 -1.954 -9.314 1.00 . A A . 85 GLN OE1 1 1
20 26864 1 1 86 MET C C 8.357 -7.330 -5.336 1.00 . A A . 86 MET C 1 1
20 26865 1 1 86 MET CA C 6.899 -7.784 -5.239 1.00 . A A . 86 MET CA 1 1
20 26866 1 1 86 MET CB C 6.848 -9.309 -5.121 1.00 . A A . 86 MET CB 1 1
20 26867 1 1 86 MET CE C 3.921 -11.426 -3.160 1.00 . A A . 86 MET CE 1 1
20 26868 1 1 86 MET CG C 5.470 -9.736 -4.615 1.00 . A A . 86 MET CG 1 1
20 26869 1 1 86 MET H H 6.122 -7.949 -7.241 1.00 . A A . 86 MET H 1 1
20 26870 1 1 86 MET HA H 6.441 -7.339 -4.368 1.00 . A A . 86 MET HA 1 1
20 26871 1 1 86 MET HB2 H 7.030 -9.752 -6.089 1.00 . A A . 86 MET HB2 1 1
20 26872 1 1 86 MET HB3 H 7.603 -9.642 -4.424 1.00 . A A . 86 MET HB3 1 1
20 26873 1 1 86 MET HE1 H 3.311 -10.536 -3.111 1.00 . A A . 86 MET HE1 1 1
20 26874 1 1 86 MET HE2 H 3.644 -12.013 -4.025 1.00 . A A . 86 MET HE2 1 1
20 26875 1 1 86 MET HE3 H 3.772 -12.011 -2.268 1.00 . A A . 86 MET HE3 1 1
20 26876 1 1 86 MET HG2 H 4.942 -8.873 -4.236 1.00 . A A . 86 MET HG2 1 1
20 26877 1 1 86 MET HG3 H 4.908 -10.174 -5.426 1.00 . A A . 86 MET HG3 1 1
20 26878 1 1 86 MET N N 6.163 -7.356 -6.462 1.00 . A A . 86 MET N 1 1
20 26879 1 1 86 MET O O 8.894 -7.167 -6.414 1.00 . A A . 86 MET O 1 1
20 26880 1 1 86 MET SD S 5.664 -10.953 -3.290 1.00 . A A . 86 MET SD 1 1
20 26881 1 1 87 LYS C C 11.323 -7.902 -4.494 1.00 . A A . 87 LYS C 1 1
20 26882 1 1 87 LYS CA C 10.427 -6.686 -4.257 1.00 . A A . 87 LYS CA 1 1
20 26883 1 1 87 LYS CB C 10.793 -6.027 -2.925 1.00 . A A . 87 LYS CB 1 1
20 26884 1 1 87 LYS CD C 10.545 -3.962 -1.537 1.00 . A A . 87 LYS CD 1 1
20 26885 1 1 87 LYS CE C 11.970 -3.422 -1.670 1.00 . A A . 87 LYS CE 1 1
20 26886 1 1 87 LYS CG C 10.136 -4.648 -2.842 1.00 . A A . 87 LYS CG 1 1
20 26887 1 1 87 LYS H H 8.554 -7.265 -3.362 1.00 . A A . 87 LYS H 1 1
20 26888 1 1 87 LYS HA H 10.565 -5.979 -5.061 1.00 . A A . 87 LYS HA 1 1
20 26889 1 1 87 LYS HB2 H 10.445 -6.644 -2.111 1.00 . A A . 87 LYS HB2 1 1
20 26890 1 1 87 LYS HB3 H 11.865 -5.917 -2.861 1.00 . A A . 87 LYS HB3 1 1
20 26891 1 1 87 LYS HD2 H 9.869 -3.145 -1.332 1.00 . A A . 87 LYS HD2 1 1
20 26892 1 1 87 LYS HD3 H 10.507 -4.675 -0.727 1.00 . A A . 87 LYS HD3 1 1
20 26893 1 1 87 LYS HE2 H 12.543 -4.073 -2.316 1.00 . A A . 87 LYS HE2 1 1
20 26894 1 1 87 LYS HE3 H 11.941 -2.430 -2.095 1.00 . A A . 87 LYS HE3 1 1
20 26895 1 1 87 LYS HG2 H 10.455 -4.047 -3.681 1.00 . A A . 87 LYS HG2 1 1
20 26896 1 1 87 LYS HG3 H 9.062 -4.759 -2.865 1.00 . A A . 87 LYS HG3 1 1
20 26897 1 1 87 LYS HZ1 H 12.049 -3.928 0.347 1.00 . A A . 87 LYS HZ1 1 1
20 26898 1 1 87 LYS HZ2 H 13.571 -3.757 -0.381 1.00 . A A . 87 LYS HZ2 1 1
20 26899 1 1 87 LYS HZ3 H 12.653 -2.379 -0.002 1.00 . A A . 87 LYS HZ3 1 1
20 26900 1 1 87 LYS N N 9.003 -7.126 -4.221 1.00 . A A . 87 LYS N 1 1
20 26901 1 1 87 LYS NZ N 12.609 -3.368 -0.325 1.00 . A A . 87 LYS NZ 1 1
20 26902 1 1 87 LYS O O 12.491 -7.772 -4.803 1.00 . A A . 87 LYS O 1 1
20 26903 1 1 88 GLU C C 12.321 -10.179 -5.931 1.00 . A A . 88 GLU C 1 1
20 26904 1 1 88 GLU CA C 11.607 -10.301 -4.584 1.00 . A A . 88 GLU CA 1 1
20 26905 1 1 88 GLU CB C 10.701 -11.535 -4.594 1.00 . A A . 88 GLU CB 1 1
20 26906 1 1 88 GLU CD C 10.302 -12.023 -7.011 1.00 . A A . 88 GLU CD 1 1
20 26907 1 1 88 GLU CG C 9.696 -11.422 -5.741 1.00 . A A . 88 GLU CG 1 1
20 26908 1 1 88 GLU H H 9.840 -9.165 -4.113 1.00 . A A . 88 GLU H 1 1
20 26909 1 1 88 GLU HA H 12.339 -10.395 -3.794 1.00 . A A . 88 GLU HA 1 1
20 26910 1 1 88 GLU HB2 H 11.304 -12.422 -4.727 1.00 . A A . 88 GLU HB2 1 1
20 26911 1 1 88 GLU HB3 H 10.168 -11.598 -3.657 1.00 . A A . 88 GLU HB3 1 1
20 26912 1 1 88 GLU HG2 H 8.794 -11.958 -5.483 1.00 . A A . 88 GLU HG2 1 1
20 26913 1 1 88 GLU HG3 H 9.461 -10.383 -5.915 1.00 . A A . 88 GLU HG3 1 1
20 26914 1 1 88 GLU N N 10.785 -9.082 -4.358 1.00 . A A . 88 GLU N 1 1
20 26915 1 1 88 GLU O O 13.345 -10.789 -6.161 1.00 . A A . 88 GLU O 1 1
20 26916 1 1 88 GLU OE1 O 11.264 -12.765 -6.892 1.00 . A A . 88 GLU OE1 1 1
20 26917 1 1 88 GLU OE2 O 9.794 -11.732 -8.081 1.00 . A A . 88 GLU OE2 1 1
20 26918 1 1 89 ASP C C 11.649 -8.189 -8.968 1.00 . A A . 89 ASP C 1 1
20 26919 1 1 89 ASP CA C 12.429 -9.220 -8.152 1.00 . A A . 89 ASP CA 1 1
20 26920 1 1 89 ASP CB C 12.436 -10.558 -8.893 1.00 . A A . 89 ASP CB 1 1
20 26921 1 1 89 ASP CG C 13.554 -10.561 -9.938 1.00 . A A . 89 ASP CG 1 1
20 26922 1 1 89 ASP H H 10.959 -8.905 -6.612 1.00 . A A . 89 ASP H 1 1
20 26923 1 1 89 ASP HA H 13.443 -8.877 -8.017 1.00 . A A . 89 ASP HA 1 1
20 26924 1 1 89 ASP HB2 H 12.599 -11.360 -8.188 1.00 . A A . 89 ASP HB2 1 1
20 26925 1 1 89 ASP HB3 H 11.486 -10.701 -9.387 1.00 . A A . 89 ASP HB3 1 1
20 26926 1 1 89 ASP N N 11.785 -9.389 -6.821 1.00 . A A . 89 ASP N 1 1
20 26927 1 1 89 ASP O O 11.273 -8.432 -10.098 1.00 . A A . 89 ASP O 1 1
20 26928 1 1 89 ASP OD1 O 13.341 -10.011 -11.006 1.00 . A A . 89 ASP OD1 1 1
20 26929 1 1 89 ASP OD2 O 14.603 -11.112 -9.651 1.00 . A A . 89 ASP OD2 1 1
20 26930 1 1 90 ALA C C 11.272 -4.623 -8.878 1.00 . A A . 90 ALA C 1 1
20 26931 1 1 90 ALA CA C 10.646 -5.993 -9.149 1.00 . A A . 90 ALA CA 1 1
20 26932 1 1 90 ALA CB C 9.188 -5.988 -8.682 1.00 . A A . 90 ALA CB 1 1
20 26933 1 1 90 ALA H H 11.713 -6.863 -7.493 1.00 . A A . 90 ALA H 1 1
20 26934 1 1 90 ALA HA H 10.685 -6.204 -10.207 1.00 . A A . 90 ALA HA 1 1
20 26935 1 1 90 ALA HB1 H 8.862 -7.003 -8.510 1.00 . A A . 90 ALA HB1 1 1
20 26936 1 1 90 ALA HB2 H 9.105 -5.423 -7.766 1.00 . A A . 90 ALA HB2 1 1
20 26937 1 1 90 ALA HB3 H 8.569 -5.535 -9.443 1.00 . A A . 90 ALA HB3 1 1
20 26938 1 1 90 ALA N N 11.402 -7.039 -8.405 1.00 . A A . 90 ALA N 1 1
20 26939 1 1 90 ALA O O 11.118 -3.748 -9.714 1.00 . A A . 90 ALA O 1 1
20 26940 1 1 90 ALA OXT O 11.896 -4.473 -7.842 1.00 . A A . 90 ALA OXT 1 1
21 26941 1 1 1 ALA C C -11.492 -3.466 -10.579 1.00 . A A . 1 ALA C 1 1
21 26942 1 1 1 ALA CA C -11.608 -4.381 -11.800 1.00 . A A . 1 ALA CA 1 1
21 26943 1 1 1 ALA CB C -11.837 -5.821 -11.338 1.00 . A A . 1 ALA CB 1 1
21 26944 1 1 1 ALA H1 H -10.184 -3.327 -12.895 1.00 . A A . 1 ALA H1 1 1
21 26945 1 1 1 ALA H2 H -9.552 -4.628 -12.010 1.00 . A A . 1 ALA H2 1 1
21 26946 1 1 1 ALA H3 H -10.432 -4.919 -13.433 1.00 . A A . 1 ALA H3 1 1
21 26947 1 1 1 ALA HA H -12.439 -4.062 -12.412 1.00 . A A . 1 ALA HA 1 1
21 26948 1 1 1 ALA HB1 H -10.998 -6.145 -10.740 1.00 . A A . 1 ALA HB1 1 1
21 26949 1 1 1 ALA HB2 H -12.740 -5.871 -10.749 1.00 . A A . 1 ALA HB2 1 1
21 26950 1 1 1 ALA HB3 H -11.933 -6.464 -12.200 1.00 . A A . 1 ALA HB3 1 1
21 26951 1 1 1 ALA N N -10.348 -4.308 -12.595 1.00 . A A . 1 ALA N 1 1
21 26952 1 1 1 ALA O O -10.608 -2.637 -10.495 1.00 . A A . 1 ALA O 1 1
21 26953 1 1 2 SER C C -11.250 -3.307 -7.460 1.00 . A A . 2 SER C 1 1
21 26954 1 1 2 SER CA C -12.310 -2.750 -8.418 1.00 . A A . 2 SER CA 1 1
21 26955 1 1 2 SER CB C -13.678 -2.729 -7.732 1.00 . A A . 2 SER CB 1 1
21 26956 1 1 2 SER H H -13.081 -4.286 -9.716 1.00 . A A . 2 SER H 1 1
21 26957 1 1 2 SER HA H -12.039 -1.745 -8.707 1.00 . A A . 2 SER HA 1 1
21 26958 1 1 2 SER HB2 H -14.021 -3.738 -7.578 1.00 . A A . 2 SER HB2 1 1
21 26959 1 1 2 SER HB3 H -13.592 -2.231 -6.775 1.00 . A A . 2 SER HB3 1 1
21 26960 1 1 2 SER HG H -14.245 -1.174 -8.754 1.00 . A A . 2 SER HG 1 1
21 26961 1 1 2 SER N N -12.376 -3.611 -9.630 1.00 . A A . 2 SER N 1 1
21 26962 1 1 2 SER O O -10.068 -3.105 -7.651 1.00 . A A . 2 SER O 1 1
21 26963 1 1 2 SER OG O -14.607 -2.040 -8.557 1.00 . A A . 2 SER OG 1 1
21 26964 1 1 3 MET C C -11.273 -5.747 -4.723 1.00 . A A . 3 MET C 1 1
21 26965 1 1 3 MET CA C -10.656 -4.571 -5.483 1.00 . A A . 3 MET CA 1 1
21 26966 1 1 3 MET CB C -10.229 -3.488 -4.490 1.00 . A A . 3 MET CB 1 1
21 26967 1 1 3 MET CE C -9.370 -0.678 -4.136 1.00 . A A . 3 MET CE 1 1
21 26968 1 1 3 MET CG C -8.718 -3.275 -4.587 1.00 . A A . 3 MET CG 1 1
21 26969 1 1 3 MET H H -12.611 -4.168 -6.292 1.00 . A A . 3 MET H 1 1
21 26970 1 1 3 MET HA H -9.792 -4.913 -6.034 1.00 . A A . 3 MET HA 1 1
21 26971 1 1 3 MET HB2 H -10.740 -2.565 -4.723 1.00 . A A . 3 MET HB2 1 1
21 26972 1 1 3 MET HB3 H -10.484 -3.798 -3.487 1.00 . A A . 3 MET HB3 1 1
21 26973 1 1 3 MET HE1 H -9.711 -0.976 -5.114 1.00 . A A . 3 MET HE1 1 1
21 26974 1 1 3 MET HE2 H -10.220 -0.589 -3.473 1.00 . A A . 3 MET HE2 1 1
21 26975 1 1 3 MET HE3 H -8.862 0.273 -4.209 1.00 . A A . 3 MET HE3 1 1
21 26976 1 1 3 MET HG2 H -8.207 -4.180 -4.293 1.00 . A A . 3 MET HG2 1 1
21 26977 1 1 3 MET HG3 H -8.454 -3.026 -5.603 1.00 . A A . 3 MET HG3 1 1
21 26978 1 1 3 MET N N -11.656 -4.008 -6.434 1.00 . A A . 3 MET N 1 1
21 26979 1 1 3 MET O O -10.808 -6.127 -3.667 1.00 . A A . 3 MET O 1 1
21 26980 1 1 3 MET SD S -8.228 -1.923 -3.488 1.00 . A A . 3 MET SD 1 1
21 26981 1 1 4 THR C C -12.173 -8.763 -4.888 1.00 . A A . 4 THR C 1 1
21 26982 1 1 4 THR CA C -12.949 -7.484 -4.560 1.00 . A A . 4 THR CA 1 1
21 26983 1 1 4 THR CB C -14.400 -7.625 -5.028 1.00 . A A . 4 THR CB 1 1
21 26984 1 1 4 THR CG2 C -14.948 -8.982 -4.590 1.00 . A A . 4 THR CG2 1 1
21 26985 1 1 4 THR H H -12.670 -6.014 -6.108 1.00 . A A . 4 THR H 1 1
21 26986 1 1 4 THR HA H -12.931 -7.318 -3.492 1.00 . A A . 4 THR HA 1 1
21 26987 1 1 4 THR HB H -14.439 -7.556 -6.105 1.00 . A A . 4 THR HB 1 1
21 26988 1 1 4 THR HG1 H -16.101 -6.743 -4.693 1.00 . A A . 4 THR HG1 1 1
21 26989 1 1 4 THR HG21 H -14.315 -9.392 -3.816 1.00 . A A . 4 THR HG21 1 1
21 26990 1 1 4 THR HG22 H -15.950 -8.860 -4.209 1.00 . A A . 4 THR HG22 1 1
21 26991 1 1 4 THR HG23 H -14.963 -9.654 -5.435 1.00 . A A . 4 THR HG23 1 1
21 26992 1 1 4 THR N N -12.312 -6.331 -5.253 1.00 . A A . 4 THR N 1 1
21 26993 1 1 4 THR O O -11.187 -9.078 -4.253 1.00 . A A . 4 THR O 1 1
21 26994 1 1 4 THR OG1 O -15.184 -6.587 -4.457 1.00 . A A . 4 THR OG1 1 1
21 26995 1 1 5 ASP C C -10.375 -10.465 -6.263 1.00 . A A . 5 ASP C 1 1
21 26996 1 1 5 ASP CA C -11.877 -10.749 -6.240 1.00 . A A . 5 ASP CA 1 1
21 26997 1 1 5 ASP CB C -12.328 -11.217 -7.626 1.00 . A A . 5 ASP CB 1 1
21 26998 1 1 5 ASP CG C -13.518 -12.167 -7.485 1.00 . A A . 5 ASP CG 1 1
21 26999 1 1 5 ASP H H -13.397 -9.229 -6.384 1.00 . A A . 5 ASP H 1 1
21 27000 1 1 5 ASP HA H -12.090 -11.516 -5.511 1.00 . A A . 5 ASP HA 1 1
21 27001 1 1 5 ASP HB2 H -12.618 -10.360 -8.218 1.00 . A A . 5 ASP HB2 1 1
21 27002 1 1 5 ASP HB3 H -11.514 -11.732 -8.114 1.00 . A A . 5 ASP HB3 1 1
21 27003 1 1 5 ASP N N -12.603 -9.499 -5.877 1.00 . A A . 5 ASP N 1 1
21 27004 1 1 5 ASP O O -9.561 -11.344 -6.066 1.00 . A A . 5 ASP O 1 1
21 27005 1 1 5 ASP OD1 O -14.632 -11.679 -7.394 1.00 . A A . 5 ASP OD1 1 1
21 27006 1 1 5 ASP OD2 O -13.294 -13.366 -7.471 1.00 . A A . 5 ASP OD2 1 1
21 27007 1 1 6 GLN C C -7.931 -9.101 -5.170 1.00 . A A . 6 GLN C 1 1
21 27008 1 1 6 GLN CA C -8.561 -8.882 -6.549 1.00 . A A . 6 GLN CA 1 1
21 27009 1 1 6 GLN CB C -8.422 -7.412 -6.947 1.00 . A A . 6 GLN CB 1 1
21 27010 1 1 6 GLN CD C -6.845 -5.659 -7.775 1.00 . A A . 6 GLN CD 1 1
21 27011 1 1 6 GLN CG C -6.986 -7.135 -7.397 1.00 . A A . 6 GLN CG 1 1
21 27012 1 1 6 GLN H H -10.682 -8.547 -6.667 1.00 . A A . 6 GLN H 1 1
21 27013 1 1 6 GLN HA H -8.058 -9.500 -7.278 1.00 . A A . 6 GLN HA 1 1
21 27014 1 1 6 GLN HB2 H -9.103 -7.193 -7.756 1.00 . A A . 6 GLN HB2 1 1
21 27015 1 1 6 GLN HB3 H -8.659 -6.786 -6.099 1.00 . A A . 6 GLN HB3 1 1
21 27016 1 1 6 GLN HE21 H -7.441 -5.936 -9.649 1.00 . A A . 6 GLN HE21 1 1
21 27017 1 1 6 GLN HE22 H -7.049 -4.335 -9.241 1.00 . A A . 6 GLN HE22 1 1
21 27018 1 1 6 GLN HG2 H -6.305 -7.367 -6.591 1.00 . A A . 6 GLN HG2 1 1
21 27019 1 1 6 GLN HG3 H -6.752 -7.748 -8.255 1.00 . A A . 6 GLN HG3 1 1
21 27020 1 1 6 GLN N N -10.005 -9.238 -6.506 1.00 . A A . 6 GLN N 1 1
21 27021 1 1 6 GLN NE2 N -7.136 -5.279 -8.989 1.00 . A A . 6 GLN NE2 1 1
21 27022 1 1 6 GLN O O -6.930 -9.777 -5.037 1.00 . A A . 6 GLN O 1 1
21 27023 1 1 6 GLN OE1 O -6.467 -4.844 -6.957 1.00 . A A . 6 GLN OE1 1 1
21 27024 1 1 7 GLN C C -8.022 -10.176 -2.361 1.00 . A A . 7 GLN C 1 1
21 27025 1 1 7 GLN CA C -7.927 -8.705 -2.779 1.00 . A A . 7 GLN CA 1 1
21 27026 1 1 7 GLN CB C -8.698 -7.828 -1.783 1.00 . A A . 7 GLN CB 1 1
21 27027 1 1 7 GLN CD C -10.935 -7.488 -0.716 1.00 . A A . 7 GLN CD 1 1
21 27028 1 1 7 GLN CG C -10.018 -8.505 -1.399 1.00 . A A . 7 GLN CG 1 1
21 27029 1 1 7 GLN H H -9.307 -7.985 -4.271 1.00 . A A . 7 GLN H 1 1
21 27030 1 1 7 GLN HA H -6.890 -8.405 -2.791 1.00 . A A . 7 GLN HA 1 1
21 27031 1 1 7 GLN HB2 H -8.099 -7.681 -0.896 1.00 . A A . 7 GLN HB2 1 1
21 27032 1 1 7 GLN HB3 H -8.907 -6.870 -2.237 1.00 . A A . 7 GLN HB3 1 1
21 27033 1 1 7 GLN HE21 H -12.011 -8.874 0.214 1.00 . A A . 7 GLN HE21 1 1
21 27034 1 1 7 GLN HE22 H -12.481 -7.271 0.510 1.00 . A A . 7 GLN HE22 1 1
21 27035 1 1 7 GLN HG2 H -10.499 -8.885 -2.287 1.00 . A A . 7 GLN HG2 1 1
21 27036 1 1 7 GLN HG3 H -9.819 -9.320 -0.720 1.00 . A A . 7 GLN HG3 1 1
21 27037 1 1 7 GLN N N -8.503 -8.531 -4.144 1.00 . A A . 7 GLN N 1 1
21 27038 1 1 7 GLN NE2 N -11.888 -7.913 0.068 1.00 . A A . 7 GLN NE2 1 1
21 27039 1 1 7 GLN O O -7.192 -10.677 -1.628 1.00 . A A . 7 GLN O 1 1
21 27040 1 1 7 GLN OE1 O -10.784 -6.297 -0.898 1.00 . A A . 7 GLN OE1 1 1
21 27041 1 1 8 ALA C C -7.897 -13.065 -2.797 1.00 . A A . 8 ALA C 1 1
21 27042 1 1 8 ALA CA C -9.176 -12.305 -2.441 1.00 . A A . 8 ALA CA 1 1
21 27043 1 1 8 ALA CB C -10.359 -12.912 -3.197 1.00 . A A . 8 ALA CB 1 1
21 27044 1 1 8 ALA H H -9.689 -10.447 -3.405 1.00 . A A . 8 ALA H 1 1
21 27045 1 1 8 ALA HA H -9.354 -12.381 -1.378 1.00 . A A . 8 ALA HA 1 1
21 27046 1 1 8 ALA HB1 H -10.896 -12.129 -3.713 1.00 . A A . 8 ALA HB1 1 1
21 27047 1 1 8 ALA HB2 H -9.996 -13.633 -3.915 1.00 . A A . 8 ALA HB2 1 1
21 27048 1 1 8 ALA HB3 H -11.021 -13.401 -2.499 1.00 . A A . 8 ALA HB3 1 1
21 27049 1 1 8 ALA N N -9.029 -10.870 -2.817 1.00 . A A . 8 ALA N 1 1
21 27050 1 1 8 ALA O O -7.412 -13.874 -2.032 1.00 . A A . 8 ALA O 1 1
21 27051 1 1 9 GLU C C -4.928 -13.016 -3.517 1.00 . A A . 9 GLU C 1 1
21 27052 1 1 9 GLU CA C -6.100 -13.526 -4.357 1.00 . A A . 9 GLU CA 1 1
21 27053 1 1 9 GLU CB C -5.819 -13.267 -5.839 1.00 . A A . 9 GLU CB 1 1
21 27054 1 1 9 GLU CD C -6.442 -14.567 -7.883 1.00 . A A . 9 GLU CD 1 1
21 27055 1 1 9 GLU CG C -6.985 -13.790 -6.681 1.00 . A A . 9 GLU CG 1 1
21 27056 1 1 9 GLU H H -7.754 -12.159 -4.559 1.00 . A A . 9 GLU H 1 1
21 27057 1 1 9 GLU HA H -6.224 -14.587 -4.195 1.00 . A A . 9 GLU HA 1 1
21 27058 1 1 9 GLU HB2 H -5.704 -12.205 -6.004 1.00 . A A . 9 GLU HB2 1 1
21 27059 1 1 9 GLU HB3 H -4.913 -13.777 -6.129 1.00 . A A . 9 GLU HB3 1 1
21 27060 1 1 9 GLU HG2 H -7.599 -14.444 -6.078 1.00 . A A . 9 GLU HG2 1 1
21 27061 1 1 9 GLU HG3 H -7.579 -12.959 -7.030 1.00 . A A . 9 GLU HG3 1 1
21 27062 1 1 9 GLU N N -7.347 -12.815 -3.955 1.00 . A A . 9 GLU N 1 1
21 27063 1 1 9 GLU O O -4.075 -13.774 -3.099 1.00 . A A . 9 GLU O 1 1
21 27064 1 1 9 GLU OE1 O -5.291 -14.353 -8.231 1.00 . A A . 9 GLU OE1 1 1
21 27065 1 1 9 GLU OE2 O -7.184 -15.362 -8.435 1.00 . A A . 9 GLU OE2 1 1
21 27066 1 1 10 ALA C C -3.786 -11.804 -1.056 1.00 . A A . 10 ALA C 1 1
21 27067 1 1 10 ALA CA C -3.759 -11.180 -2.453 1.00 . A A . 10 ALA CA 1 1
21 27068 1 1 10 ALA CB C -3.916 -9.663 -2.338 1.00 . A A . 10 ALA CB 1 1
21 27069 1 1 10 ALA H H -5.575 -11.140 -3.613 1.00 . A A . 10 ALA H 1 1
21 27070 1 1 10 ALA HA H -2.818 -11.410 -2.931 1.00 . A A . 10 ALA HA 1 1
21 27071 1 1 10 ALA HB1 H -4.916 -9.428 -2.005 1.00 . A A . 10 ALA HB1 1 1
21 27072 1 1 10 ALA HB2 H -3.200 -9.280 -1.626 1.00 . A A . 10 ALA HB2 1 1
21 27073 1 1 10 ALA HB3 H -3.742 -9.209 -3.302 1.00 . A A . 10 ALA HB3 1 1
21 27074 1 1 10 ALA N N -4.877 -11.736 -3.267 1.00 . A A . 10 ALA N 1 1
21 27075 1 1 10 ALA O O -2.799 -11.806 -0.347 1.00 . A A . 10 ALA O 1 1
21 27076 1 1 11 ARG C C -4.415 -14.372 0.637 1.00 . A A . 11 ARG C 1 1
21 27077 1 1 11 ARG CA C -4.997 -12.960 0.696 1.00 . A A . 11 ARG CA 1 1
21 27078 1 1 11 ARG CB C -6.461 -13.031 1.135 1.00 . A A . 11 ARG CB 1 1
21 27079 1 1 11 ARG CD C -7.009 -10.940 2.389 1.00 . A A . 11 ARG CD 1 1
21 27080 1 1 11 ARG CG C -6.608 -12.409 2.526 1.00 . A A . 11 ARG CG 1 1
21 27081 1 1 11 ARG CZ C -5.795 -8.887 2.811 1.00 . A A . 11 ARG CZ 1 1
21 27082 1 1 11 ARG H H -5.694 -12.324 -1.241 1.00 . A A . 11 ARG H 1 1
21 27083 1 1 11 ARG HA H -4.436 -12.368 1.404 1.00 . A A . 11 ARG HA 1 1
21 27084 1 1 11 ARG HB2 H -7.074 -12.488 0.430 1.00 . A A . 11 ARG HB2 1 1
21 27085 1 1 11 ARG HB3 H -6.776 -14.063 1.170 1.00 . A A . 11 ARG HB3 1 1
21 27086 1 1 11 ARG HD2 H -6.945 -10.644 1.352 1.00 . A A . 11 ARG HD2 1 1
21 27087 1 1 11 ARG HD3 H -8.022 -10.808 2.739 1.00 . A A . 11 ARG HD3 1 1
21 27088 1 1 11 ARG HE H -5.706 -10.450 4.032 1.00 . A A . 11 ARG HE 1 1
21 27089 1 1 11 ARG HG2 H -7.369 -12.940 3.078 1.00 . A A . 11 ARG HG2 1 1
21 27090 1 1 11 ARG HG3 H -5.668 -12.476 3.052 1.00 . A A . 11 ARG HG3 1 1
21 27091 1 1 11 ARG HH11 H -5.580 -9.398 0.887 1.00 . A A . 11 ARG HH11 1 1
21 27092 1 1 11 ARG HH12 H -5.320 -7.725 1.252 1.00 . A A . 11 ARG HH12 1 1
21 27093 1 1 11 ARG HH21 H -5.941 -8.094 4.644 1.00 . A A . 11 ARG HH21 1 1
21 27094 1 1 11 ARG HH22 H -5.522 -6.988 3.379 1.00 . A A . 11 ARG HH22 1 1
21 27095 1 1 11 ARG N N -4.909 -12.334 -0.654 1.00 . A A . 11 ARG N 1 1
21 27096 1 1 11 ARG NE N -6.089 -10.096 3.202 1.00 . A A . 11 ARG NE 1 1
21 27097 1 1 11 ARG NH1 N -5.546 -8.652 1.552 1.00 . A A . 11 ARG NH1 1 1
21 27098 1 1 11 ARG NH2 N -5.749 -7.914 3.679 1.00 . A A . 11 ARG NH2 1 1
21 27099 1 1 11 ARG O O -3.629 -14.766 1.476 1.00 . A A . 11 ARG O 1 1
21 27100 1 1 12 ALA C C -2.731 -16.482 -0.377 1.00 . A A . 12 ALA C 1 1
21 27101 1 1 12 ALA CA C -4.256 -16.521 -0.467 1.00 . A A . 12 ALA CA 1 1
21 27102 1 1 12 ALA CB C -4.674 -17.118 -1.812 1.00 . A A . 12 ALA CB 1 1
21 27103 1 1 12 ALA H H -5.423 -14.797 -1.019 1.00 . A A . 12 ALA H 1 1
21 27104 1 1 12 ALA HA H -4.650 -17.127 0.336 1.00 . A A . 12 ALA HA 1 1
21 27105 1 1 12 ALA HB1 H -5.654 -16.752 -2.079 1.00 . A A . 12 ALA HB1 1 1
21 27106 1 1 12 ALA HB2 H -3.962 -16.828 -2.571 1.00 . A A . 12 ALA HB2 1 1
21 27107 1 1 12 ALA HB3 H -4.700 -18.195 -1.735 1.00 . A A . 12 ALA HB3 1 1
21 27108 1 1 12 ALA N N -4.791 -15.136 -0.352 1.00 . A A . 12 ALA N 1 1
21 27109 1 1 12 ALA O O -2.133 -17.095 0.486 1.00 . A A . 12 ALA O 1 1
21 27110 1 1 13 PHE C C -0.160 -15.108 0.117 1.00 . A A . 13 PHE C 1 1
21 27111 1 1 13 PHE CA C -0.608 -15.684 -1.228 1.00 . A A . 13 PHE CA 1 1
21 27112 1 1 13 PHE CB C -0.122 -14.775 -2.358 1.00 . A A . 13 PHE CB 1 1
21 27113 1 1 13 PHE CD1 C 1.553 -16.132 -3.664 1.00 . A A . 13 PHE CD1 1 1
21 27114 1 1 13 PHE CD2 C 2.367 -14.464 -2.103 1.00 . A A . 13 PHE CD2 1 1
21 27115 1 1 13 PHE CE1 C 2.871 -16.465 -3.996 1.00 . A A . 13 PHE CE1 1 1
21 27116 1 1 13 PHE CE2 C 3.685 -14.796 -2.436 1.00 . A A . 13 PHE CE2 1 1
21 27117 1 1 13 PHE CG C 1.301 -15.132 -2.717 1.00 . A A . 13 PHE CG 1 1
21 27118 1 1 13 PHE CZ C 3.938 -15.797 -3.382 1.00 . A A . 13 PHE CZ 1 1
21 27119 1 1 13 PHE H H -2.595 -15.277 -1.949 1.00 . A A . 13 PHE H 1 1
21 27120 1 1 13 PHE HA H -0.189 -16.672 -1.356 1.00 . A A . 13 PHE HA 1 1
21 27121 1 1 13 PHE HB2 H -0.755 -14.907 -3.224 1.00 . A A . 13 PHE HB2 1 1
21 27122 1 1 13 PHE HB3 H -0.163 -13.746 -2.035 1.00 . A A . 13 PHE HB3 1 1
21 27123 1 1 13 PHE HD1 H 0.730 -16.647 -4.136 1.00 . A A . 13 PHE HD1 1 1
21 27124 1 1 13 PHE HD2 H 2.172 -13.692 -1.373 1.00 . A A . 13 PHE HD2 1 1
21 27125 1 1 13 PHE HE1 H 3.066 -17.236 -4.726 1.00 . A A . 13 PHE HE1 1 1
21 27126 1 1 13 PHE HE2 H 4.508 -14.282 -1.962 1.00 . A A . 13 PHE HE2 1 1
21 27127 1 1 13 PHE HZ H 4.955 -16.053 -3.640 1.00 . A A . 13 PHE HZ 1 1
21 27128 1 1 13 PHE N N -2.095 -15.765 -1.263 1.00 . A A . 13 PHE N 1 1
21 27129 1 1 13 PHE O O 0.673 -15.673 0.798 1.00 . A A . 13 PHE O 1 1
21 27130 1 1 14 LEU C C -1.085 -14.053 2.941 1.00 . A A . 14 LEU C 1 1
21 27131 1 1 14 LEU CA C -0.313 -13.377 1.805 1.00 . A A . 14 LEU CA 1 1
21 27132 1 1 14 LEU CB C -0.640 -11.883 1.786 1.00 . A A . 14 LEU CB 1 1
21 27133 1 1 14 LEU CD1 C -0.307 -9.736 0.553 1.00 . A A . 14 LEU CD1 1 1
21 27134 1 1 14 LEU CD2 C 1.505 -11.456 0.581 1.00 . A A . 14 LEU CD2 1 1
21 27135 1 1 14 LEU CG C -0.009 -11.237 0.553 1.00 . A A . 14 LEU CG 1 1
21 27136 1 1 14 LEU H H -1.376 -13.549 -0.060 1.00 . A A . 14 LEU H 1 1
21 27137 1 1 14 LEU HA H 0.747 -13.513 1.959 1.00 . A A . 14 LEU HA 1 1
21 27138 1 1 14 LEU HB2 H -1.711 -11.750 1.755 1.00 . A A . 14 LEU HB2 1 1
21 27139 1 1 14 LEU HB3 H -0.244 -11.417 2.676 1.00 . A A . 14 LEU HB3 1 1
21 27140 1 1 14 LEU HD11 H -1.342 -9.575 0.816 1.00 . A A . 14 LEU HD11 1 1
21 27141 1 1 14 LEU HD12 H 0.329 -9.243 1.274 1.00 . A A . 14 LEU HD12 1 1
21 27142 1 1 14 LEU HD13 H -0.118 -9.331 -0.429 1.00 . A A . 14 LEU HD13 1 1
21 27143 1 1 14 LEU HD21 H 1.770 -12.023 1.462 1.00 . A A . 14 LEU HD21 1 1
21 27144 1 1 14 LEU HD22 H 1.806 -12.001 -0.302 1.00 . A A . 14 LEU HD22 1 1
21 27145 1 1 14 LEU HD23 H 2.007 -10.500 0.602 1.00 . A A . 14 LEU HD23 1 1
21 27146 1 1 14 LEU HG H -0.424 -11.684 -0.339 1.00 . A A . 14 LEU HG 1 1
21 27147 1 1 14 LEU N N -0.707 -13.989 0.505 1.00 . A A . 14 LEU N 1 1
21 27148 1 1 14 LEU O O -2.063 -13.529 3.435 1.00 . A A . 14 LEU O 1 1
21 27149 1 1 15 SER C C -1.707 -14.920 5.570 1.00 . A A . 15 SER C 1 1
21 27150 1 1 15 SER CA C -1.364 -15.918 4.461 1.00 . A A . 15 SER CA 1 1
21 27151 1 1 15 SER CB C -0.463 -17.017 5.025 1.00 . A A . 15 SER CB 1 1
21 27152 1 1 15 SER H H 0.137 -15.618 2.945 1.00 . A A . 15 SER H 1 1
21 27153 1 1 15 SER HA H -2.273 -16.358 4.080 1.00 . A A . 15 SER HA 1 1
21 27154 1 1 15 SER HB2 H 0.409 -16.575 5.476 1.00 . A A . 15 SER HB2 1 1
21 27155 1 1 15 SER HB3 H -1.007 -17.579 5.773 1.00 . A A . 15 SER HB3 1 1
21 27156 1 1 15 SER HG H -0.829 -18.069 3.429 1.00 . A A . 15 SER HG 1 1
21 27157 1 1 15 SER N N -0.654 -15.211 3.358 1.00 . A A . 15 SER N 1 1
21 27158 1 1 15 SER O O -1.174 -13.830 5.623 1.00 . A A . 15 SER O 1 1
21 27159 1 1 15 SER OG O -0.058 -17.879 3.969 1.00 . A A . 15 SER OG 1 1
21 27160 1 1 16 GLU C C -1.704 -13.752 8.174 1.00 . A A . 16 GLU C 1 1
21 27161 1 1 16 GLU CA C -2.969 -14.356 7.559 1.00 . A A . 16 GLU CA 1 1
21 27162 1 1 16 GLU CB C -3.739 -15.126 8.634 1.00 . A A . 16 GLU CB 1 1
21 27163 1 1 16 GLU CD C -6.110 -14.518 8.129 1.00 . A A . 16 GLU CD 1 1
21 27164 1 1 16 GLU CG C -4.941 -14.298 9.092 1.00 . A A . 16 GLU CG 1 1
21 27165 1 1 16 GLU H H -3.011 -16.168 6.397 1.00 . A A . 16 GLU H 1 1
21 27166 1 1 16 GLU HA H -3.591 -13.565 7.167 1.00 . A A . 16 GLU HA 1 1
21 27167 1 1 16 GLU HB2 H -4.083 -16.066 8.226 1.00 . A A . 16 GLU HB2 1 1
21 27168 1 1 16 GLU HB3 H -3.092 -15.313 9.477 1.00 . A A . 16 GLU HB3 1 1
21 27169 1 1 16 GLU HG2 H -5.231 -14.606 10.088 1.00 . A A . 16 GLU HG2 1 1
21 27170 1 1 16 GLU HG3 H -4.677 -13.252 9.100 1.00 . A A . 16 GLU HG3 1 1
21 27171 1 1 16 GLU N N -2.592 -15.284 6.457 1.00 . A A . 16 GLU N 1 1
21 27172 1 1 16 GLU O O -1.610 -12.558 8.380 1.00 . A A . 16 GLU O 1 1
21 27173 1 1 16 GLU OE1 O -6.724 -15.570 8.206 1.00 . A A . 16 GLU OE1 1 1
21 27174 1 1 16 GLU OE2 O -6.370 -13.632 7.332 1.00 . A A . 16 GLU OE2 1 1
21 27175 1 1 17 GLU C C 0.977 -12.789 8.314 1.00 . A A . 17 GLU C 1 1
21 27176 1 1 17 GLU CA C 0.528 -14.041 9.072 1.00 . A A . 17 GLU CA 1 1
21 27177 1 1 17 GLU CB C 1.620 -15.108 8.981 1.00 . A A . 17 GLU CB 1 1
21 27178 1 1 17 GLU CD C 2.441 -16.965 7.523 1.00 . A A . 17 GLU CD 1 1
21 27179 1 1 17 GLU CG C 1.724 -15.615 7.542 1.00 . A A . 17 GLU CG 1 1
21 27180 1 1 17 GLU H H -0.826 -15.528 8.296 1.00 . A A . 17 GLU H 1 1
21 27181 1 1 17 GLU HA H 0.353 -13.792 10.108 1.00 . A A . 17 GLU HA 1 1
21 27182 1 1 17 GLU HB2 H 2.566 -14.681 9.282 1.00 . A A . 17 GLU HB2 1 1
21 27183 1 1 17 GLU HB3 H 1.375 -15.933 9.634 1.00 . A A . 17 GLU HB3 1 1
21 27184 1 1 17 GLU HG2 H 0.732 -15.728 7.128 1.00 . A A . 17 GLU HG2 1 1
21 27185 1 1 17 GLU HG3 H 2.282 -14.906 6.949 1.00 . A A . 17 GLU HG3 1 1
21 27186 1 1 17 GLU N N -0.730 -14.568 8.469 1.00 . A A . 17 GLU N 1 1
21 27187 1 1 17 GLU O O 1.322 -11.785 8.904 1.00 . A A . 17 GLU O 1 1
21 27188 1 1 17 GLU OE1 O 3.479 -17.072 8.157 1.00 . A A . 17 GLU OE1 1 1
21 27189 1 1 17 GLU OE2 O 1.941 -17.871 6.876 1.00 . A A . 17 GLU OE2 1 1
21 27190 1 1 18 MET C C 0.638 -10.421 6.651 1.00 . A A . 18 MET C 1 1
21 27191 1 1 18 MET CA C 1.418 -11.663 6.212 1.00 . A A . 18 MET CA 1 1
21 27192 1 1 18 MET CB C 1.156 -11.927 4.728 1.00 . A A . 18 MET CB 1 1
21 27193 1 1 18 MET CE C 4.617 -12.375 2.597 1.00 . A A . 18 MET CE 1 1
21 27194 1 1 18 MET CG C 2.375 -12.612 4.109 1.00 . A A . 18 MET CG 1 1
21 27195 1 1 18 MET H H 0.705 -13.667 6.555 1.00 . A A . 18 MET H 1 1
21 27196 1 1 18 MET HA H 2.473 -11.495 6.364 1.00 . A A . 18 MET HA 1 1
21 27197 1 1 18 MET HB2 H 0.291 -12.566 4.624 1.00 . A A . 18 MET HB2 1 1
21 27198 1 1 18 MET HB3 H 0.975 -10.990 4.222 1.00 . A A . 18 MET HB3 1 1
21 27199 1 1 18 MET HE1 H 3.956 -12.960 1.979 1.00 . A A . 18 MET HE1 1 1
21 27200 1 1 18 MET HE2 H 5.212 -11.726 1.969 1.00 . A A . 18 MET HE2 1 1
21 27201 1 1 18 MET HE3 H 5.265 -13.036 3.157 1.00 . A A . 18 MET HE3 1 1
21 27202 1 1 18 MET HG2 H 2.770 -13.340 4.801 1.00 . A A . 18 MET HG2 1 1
21 27203 1 1 18 MET HG3 H 2.084 -13.105 3.193 1.00 . A A . 18 MET HG3 1 1
21 27204 1 1 18 MET N N 0.983 -12.845 7.010 1.00 . A A . 18 MET N 1 1
21 27205 1 1 18 MET O O 1.200 -9.475 7.164 1.00 . A A . 18 MET O 1 1
21 27206 1 1 18 MET SD S 3.644 -11.373 3.748 1.00 . A A . 18 MET SD 1 1
21 27207 1 1 19 ILE C C -1.178 -8.875 8.311 1.00 . A A . 19 ILE C 1 1
21 27208 1 1 19 ILE CA C -1.462 -9.225 6.850 1.00 . A A . 19 ILE CA 1 1
21 27209 1 1 19 ILE CB C -2.949 -9.543 6.684 1.00 . A A . 19 ILE CB 1 1
21 27210 1 1 19 ILE CD1 C -3.360 -11.550 5.257 1.00 . A A . 19 ILE CD1 1 1
21 27211 1 1 19 ILE CG1 C -3.212 -10.028 5.257 1.00 . A A . 19 ILE CG1 1 1
21 27212 1 1 19 ILE CG2 C -3.774 -8.284 6.955 1.00 . A A . 19 ILE CG2 1 1
21 27213 1 1 19 ILE H H -1.087 -11.184 6.029 1.00 . A A . 19 ILE H 1 1
21 27214 1 1 19 ILE HA H -1.202 -8.386 6.221 1.00 . A A . 19 ILE HA 1 1
21 27215 1 1 19 ILE HB H -3.230 -10.315 7.387 1.00 . A A . 19 ILE HB 1 1
21 27216 1 1 19 ILE HD11 H -3.469 -11.902 6.272 1.00 . A A . 19 ILE HD11 1 1
21 27217 1 1 19 ILE HD12 H -4.234 -11.826 4.685 1.00 . A A . 19 ILE HD12 1 1
21 27218 1 1 19 ILE HD13 H -2.483 -11.997 4.813 1.00 . A A . 19 ILE HD13 1 1
21 27219 1 1 19 ILE HG12 H -4.121 -9.576 4.885 1.00 . A A . 19 ILE HG12 1 1
21 27220 1 1 19 ILE HG13 H -2.384 -9.749 4.623 1.00 . A A . 19 ILE HG13 1 1
21 27221 1 1 19 ILE HG21 H -3.230 -7.634 7.624 1.00 . A A . 19 ILE HG21 1 1
21 27222 1 1 19 ILE HG22 H -3.960 -7.768 6.024 1.00 . A A . 19 ILE HG22 1 1
21 27223 1 1 19 ILE HG23 H -4.715 -8.559 7.408 1.00 . A A . 19 ILE HG23 1 1
21 27224 1 1 19 ILE N N -0.651 -10.412 6.449 1.00 . A A . 19 ILE N 1 1
21 27225 1 1 19 ILE O O -1.427 -7.771 8.754 1.00 . A A . 19 ILE O 1 1
21 27226 1 1 20 ALA C C 0.886 -8.664 10.621 1.00 . A A . 20 ALA C 1 1
21 27227 1 1 20 ALA CA C -0.373 -9.530 10.502 1.00 . A A . 20 ALA CA 1 1
21 27228 1 1 20 ALA CB C -0.155 -10.852 11.238 1.00 . A A . 20 ALA CB 1 1
21 27229 1 1 20 ALA H H -0.476 -10.692 8.691 1.00 . A A . 20 ALA H 1 1
21 27230 1 1 20 ALA HA H -1.210 -9.009 10.943 1.00 . A A . 20 ALA HA 1 1
21 27231 1 1 20 ALA HB1 H -0.846 -11.593 10.863 1.00 . A A . 20 ALA HB1 1 1
21 27232 1 1 20 ALA HB2 H 0.859 -11.191 11.077 1.00 . A A . 20 ALA HB2 1 1
21 27233 1 1 20 ALA HB3 H -0.321 -10.708 12.295 1.00 . A A . 20 ALA HB3 1 1
21 27234 1 1 20 ALA N N -0.666 -9.807 9.066 1.00 . A A . 20 ALA N 1 1
21 27235 1 1 20 ALA O O 0.958 -7.771 11.442 1.00 . A A . 20 ALA O 1 1
21 27236 1 1 21 GLU C C 2.983 -6.836 9.076 1.00 . A A . 21 GLU C 1 1
21 27237 1 1 21 GLU CA C 3.134 -8.120 9.896 1.00 . A A . 21 GLU CA 1 1
21 27238 1 1 21 GLU CB C 4.300 -8.941 9.343 1.00 . A A . 21 GLU CB 1 1
21 27239 1 1 21 GLU CD C 5.857 -9.217 11.278 1.00 . A A . 21 GLU CD 1 1
21 27240 1 1 21 GLU CG C 4.798 -9.910 10.418 1.00 . A A . 21 GLU CG 1 1
21 27241 1 1 21 GLU H H 1.806 -9.653 9.167 1.00 . A A . 21 GLU H 1 1
21 27242 1 1 21 GLU HA H 3.332 -7.865 10.927 1.00 . A A . 21 GLU HA 1 1
21 27243 1 1 21 GLU HB2 H 3.969 -9.499 8.480 1.00 . A A . 21 GLU HB2 1 1
21 27244 1 1 21 GLU HB3 H 5.103 -8.279 9.058 1.00 . A A . 21 GLU HB3 1 1
21 27245 1 1 21 GLU HG2 H 3.969 -10.213 11.040 1.00 . A A . 21 GLU HG2 1 1
21 27246 1 1 21 GLU HG3 H 5.232 -10.778 9.946 1.00 . A A . 21 GLU HG3 1 1
21 27247 1 1 21 GLU N N 1.880 -8.925 9.817 1.00 . A A . 21 GLU N 1 1
21 27248 1 1 21 GLU O O 3.707 -5.878 9.270 1.00 . A A . 21 GLU O 1 1
21 27249 1 1 21 GLU OE1 O 6.447 -8.263 10.801 1.00 . A A . 21 GLU OE1 1 1
21 27250 1 1 21 GLU OE2 O 6.059 -9.655 12.398 1.00 . A A . 21 GLU OE2 1 1
21 27251 1 1 22 PHE C C 1.062 -4.546 8.120 1.00 . A A . 22 PHE C 1 1
21 27252 1 1 22 PHE CA C 1.867 -5.581 7.331 1.00 . A A . 22 PHE CA 1 1
21 27253 1 1 22 PHE CB C 1.110 -5.943 6.052 1.00 . A A . 22 PHE CB 1 1
21 27254 1 1 22 PHE CD1 C 3.171 -5.436 4.692 1.00 . A A . 22 PHE CD1 1 1
21 27255 1 1 22 PHE CD2 C 1.934 -7.468 4.223 1.00 . A A . 22 PHE CD2 1 1
21 27256 1 1 22 PHE CE1 C 4.084 -5.758 3.681 1.00 . A A . 22 PHE CE1 1 1
21 27257 1 1 22 PHE CE2 C 2.846 -7.791 3.212 1.00 . A A . 22 PHE CE2 1 1
21 27258 1 1 22 PHE CG C 2.095 -6.291 4.963 1.00 . A A . 22 PHE CG 1 1
21 27259 1 1 22 PHE CZ C 3.923 -6.936 2.941 1.00 . A A . 22 PHE CZ 1 1
21 27260 1 1 22 PHE H H 1.481 -7.586 8.018 1.00 . A A . 22 PHE H 1 1
21 27261 1 1 22 PHE HA H 2.831 -5.168 7.075 1.00 . A A . 22 PHE HA 1 1
21 27262 1 1 22 PHE HB2 H 0.467 -6.790 6.241 1.00 . A A . 22 PHE HB2 1 1
21 27263 1 1 22 PHE HB3 H 0.510 -5.101 5.738 1.00 . A A . 22 PHE HB3 1 1
21 27264 1 1 22 PHE HD1 H 3.295 -4.527 5.263 1.00 . A A . 22 PHE HD1 1 1
21 27265 1 1 22 PHE HD2 H 1.104 -8.127 4.433 1.00 . A A . 22 PHE HD2 1 1
21 27266 1 1 22 PHE HE1 H 4.914 -5.099 3.472 1.00 . A A . 22 PHE HE1 1 1
21 27267 1 1 22 PHE HE2 H 2.722 -8.699 2.642 1.00 . A A . 22 PHE HE2 1 1
21 27268 1 1 22 PHE HZ H 4.626 -7.184 2.161 1.00 . A A . 22 PHE HZ 1 1
21 27269 1 1 22 PHE N N 2.054 -6.805 8.162 1.00 . A A . 22 PHE N 1 1
21 27270 1 1 22 PHE O O 1.071 -3.370 7.812 1.00 . A A . 22 PHE O 1 1
21 27271 1 1 23 LYS C C 0.478 -3.012 10.626 1.00 . A A . 23 LYS C 1 1
21 27272 1 1 23 LYS CA C -0.447 -4.019 9.941 1.00 . A A . 23 LYS CA 1 1
21 27273 1 1 23 LYS CB C -1.231 -4.791 11.003 1.00 . A A . 23 LYS CB 1 1
21 27274 1 1 23 LYS CD C -3.690 -5.158 11.236 1.00 . A A . 23 LYS CD 1 1
21 27275 1 1 23 LYS CE C -3.495 -6.114 12.414 1.00 . A A . 23 LYS CE 1 1
21 27276 1 1 23 LYS CG C -2.579 -4.108 11.242 1.00 . A A . 23 LYS CG 1 1
21 27277 1 1 23 LYS H H 0.367 -5.927 9.363 1.00 . A A . 23 LYS H 1 1
21 27278 1 1 23 LYS HA H -1.135 -3.494 9.295 1.00 . A A . 23 LYS HA 1 1
21 27279 1 1 23 LYS HB2 H -1.395 -5.803 10.665 1.00 . A A . 23 LYS HB2 1 1
21 27280 1 1 23 LYS HB3 H -0.670 -4.805 11.926 1.00 . A A . 23 LYS HB3 1 1
21 27281 1 1 23 LYS HD2 H -4.649 -4.670 11.323 1.00 . A A . 23 LYS HD2 1 1
21 27282 1 1 23 LYS HD3 H -3.652 -5.717 10.313 1.00 . A A . 23 LYS HD3 1 1
21 27283 1 1 23 LYS HE2 H -2.907 -5.627 13.179 1.00 . A A . 23 LYS HE2 1 1
21 27284 1 1 23 LYS HE3 H -4.457 -6.388 12.820 1.00 . A A . 23 LYS HE3 1 1
21 27285 1 1 23 LYS HG2 H -2.563 -3.605 12.198 1.00 . A A . 23 LYS HG2 1 1
21 27286 1 1 23 LYS HG3 H -2.763 -3.388 10.459 1.00 . A A . 23 LYS HG3 1 1
21 27287 1 1 23 LYS HZ1 H -2.767 -7.356 10.909 1.00 . A A . 23 LYS HZ1 1 1
21 27288 1 1 23 LYS HZ2 H -1.811 -7.336 12.311 1.00 . A A . 23 LYS HZ2 1 1
21 27289 1 1 23 LYS HZ3 H -3.283 -8.183 12.301 1.00 . A A . 23 LYS HZ3 1 1
21 27290 1 1 23 LYS N N 0.362 -4.974 9.134 1.00 . A A . 23 LYS N 1 1
21 27291 1 1 23 LYS NZ N -2.785 -7.340 11.949 1.00 . A A . 23 LYS NZ 1 1
21 27292 1 1 23 LYS O O 0.271 -1.817 10.559 1.00 . A A . 23 LYS O 1 1
21 27293 1 1 24 ALA C C 3.469 -2.034 10.985 1.00 . A A . 24 ALA C 1 1
21 27294 1 1 24 ALA CA C 2.432 -2.556 11.982 1.00 . A A . 24 ALA CA 1 1
21 27295 1 1 24 ALA CB C 3.140 -3.297 13.117 1.00 . A A . 24 ALA CB 1 1
21 27296 1 1 24 ALA H H 1.646 -4.453 11.335 1.00 . A A . 24 ALA H 1 1
21 27297 1 1 24 ALA HA H 1.875 -1.725 12.389 1.00 . A A . 24 ALA HA 1 1
21 27298 1 1 24 ALA HB1 H 3.423 -4.284 12.781 1.00 . A A . 24 ALA HB1 1 1
21 27299 1 1 24 ALA HB2 H 4.024 -2.750 13.408 1.00 . A A . 24 ALA HB2 1 1
21 27300 1 1 24 ALA HB3 H 2.475 -3.382 13.963 1.00 . A A . 24 ALA HB3 1 1
21 27301 1 1 24 ALA N N 1.497 -3.486 11.290 1.00 . A A . 24 ALA N 1 1
21 27302 1 1 24 ALA O O 4.409 -1.359 11.350 1.00 . A A . 24 ALA O 1 1
21 27303 1 1 25 ALA C C 3.833 -0.502 8.167 1.00 . A A . 25 ALA C 1 1
21 27304 1 1 25 ALA CA C 4.283 -1.861 8.709 1.00 . A A . 25 ALA CA 1 1
21 27305 1 1 25 ALA CB C 4.356 -2.869 7.559 1.00 . A A . 25 ALA CB 1 1
21 27306 1 1 25 ALA H H 2.540 -2.887 9.451 1.00 . A A . 25 ALA H 1 1
21 27307 1 1 25 ALA HA H 5.258 -1.763 9.164 1.00 . A A . 25 ALA HA 1 1
21 27308 1 1 25 ALA HB1 H 3.377 -2.984 7.117 1.00 . A A . 25 ALA HB1 1 1
21 27309 1 1 25 ALA HB2 H 5.049 -2.511 6.811 1.00 . A A . 25 ALA HB2 1 1
21 27310 1 1 25 ALA HB3 H 4.695 -3.822 7.936 1.00 . A A . 25 ALA HB3 1 1
21 27311 1 1 25 ALA N N 3.306 -2.341 9.727 1.00 . A A . 25 ALA N 1 1
21 27312 1 1 25 ALA O O 4.460 0.510 8.406 1.00 . A A . 25 ALA O 1 1
21 27313 1 1 26 PHE C C 1.614 1.650 7.993 1.00 . A A . 26 PHE C 1 1
21 27314 1 1 26 PHE CA C 2.259 0.820 6.881 1.00 . A A . 26 PHE CA 1 1
21 27315 1 1 26 PHE CB C 1.230 0.542 5.789 1.00 . A A . 26 PHE CB 1 1
21 27316 1 1 26 PHE CD1 C 2.564 0.926 3.688 1.00 . A A . 26 PHE CD1 1 1
21 27317 1 1 26 PHE CD2 C 0.910 2.573 4.337 1.00 . A A . 26 PHE CD2 1 1
21 27318 1 1 26 PHE CE1 C 2.887 1.694 2.563 1.00 . A A . 26 PHE CE1 1 1
21 27319 1 1 26 PHE CE2 C 1.234 3.340 3.216 1.00 . A A . 26 PHE CE2 1 1
21 27320 1 1 26 PHE CG C 1.574 1.366 4.574 1.00 . A A . 26 PHE CG 1 1
21 27321 1 1 26 PHE CZ C 2.223 2.902 2.327 1.00 . A A . 26 PHE CZ 1 1
21 27322 1 1 26 PHE H H 2.259 -1.301 7.258 1.00 . A A . 26 PHE H 1 1
21 27323 1 1 26 PHE HA H 3.088 1.370 6.457 1.00 . A A . 26 PHE HA 1 1
21 27324 1 1 26 PHE HB2 H 1.247 -0.507 5.533 1.00 . A A . 26 PHE HB2 1 1
21 27325 1 1 26 PHE HB3 H 0.246 0.814 6.140 1.00 . A A . 26 PHE HB3 1 1
21 27326 1 1 26 PHE HD1 H 3.077 -0.006 3.870 1.00 . A A . 26 PHE HD1 1 1
21 27327 1 1 26 PHE HD2 H 0.145 2.912 5.021 1.00 . A A . 26 PHE HD2 1 1
21 27328 1 1 26 PHE HE1 H 3.650 1.355 1.879 1.00 . A A . 26 PHE HE1 1 1
21 27329 1 1 26 PHE HE2 H 0.722 4.271 3.035 1.00 . A A . 26 PHE HE2 1 1
21 27330 1 1 26 PHE HZ H 2.472 3.496 1.461 1.00 . A A . 26 PHE HZ 1 1
21 27331 1 1 26 PHE N N 2.750 -0.472 7.439 1.00 . A A . 26 PHE N 1 1
21 27332 1 1 26 PHE O O 1.489 2.853 7.887 1.00 . A A . 26 PHE O 1 1
21 27333 1 1 27 ASP C C 1.655 2.347 11.088 1.00 . A A . 27 ASP C 1 1
21 27334 1 1 27 ASP CA C 0.568 1.775 10.173 1.00 . A A . 27 ASP CA 1 1
21 27335 1 1 27 ASP CB C -0.333 0.838 10.977 1.00 . A A . 27 ASP CB 1 1
21 27336 1 1 27 ASP CG C -1.518 1.626 11.540 1.00 . A A . 27 ASP CG 1 1
21 27337 1 1 27 ASP H H 1.315 0.047 9.125 1.00 . A A . 27 ASP H 1 1
21 27338 1 1 27 ASP HA H -0.022 2.584 9.768 1.00 . A A . 27 ASP HA 1 1
21 27339 1 1 27 ASP HB2 H -0.698 0.049 10.334 1.00 . A A . 27 ASP HB2 1 1
21 27340 1 1 27 ASP HB3 H 0.229 0.407 11.791 1.00 . A A . 27 ASP HB3 1 1
21 27341 1 1 27 ASP N N 1.205 1.019 9.058 1.00 . A A . 27 ASP N 1 1
21 27342 1 1 27 ASP O O 1.370 2.914 12.125 1.00 . A A . 27 ASP O 1 1
21 27343 1 1 27 ASP OD1 O -2.196 2.276 10.762 1.00 . A A . 27 ASP OD1 1 1
21 27344 1 1 27 ASP OD2 O -1.725 1.567 12.741 1.00 . A A . 27 ASP OD2 1 1
21 27345 1 1 28 MET C C 3.726 4.206 11.890 1.00 . A A . 28 MET C 1 1
21 27346 1 1 28 MET CA C 3.996 2.735 11.565 1.00 . A A . 28 MET CA 1 1
21 27347 1 1 28 MET CB C 5.324 2.615 10.815 1.00 . A A . 28 MET CB 1 1
21 27348 1 1 28 MET CE C 8.706 2.613 10.785 1.00 . A A . 28 MET CE 1 1
21 27349 1 1 28 MET CG C 6.278 1.721 11.609 1.00 . A A . 28 MET CG 1 1
21 27350 1 1 28 MET H H 3.105 1.741 9.877 1.00 . A A . 28 MET H 1 1
21 27351 1 1 28 MET HA H 4.049 2.168 12.482 1.00 . A A . 28 MET HA 1 1
21 27352 1 1 28 MET HB2 H 5.147 2.180 9.840 1.00 . A A . 28 MET HB2 1 1
21 27353 1 1 28 MET HB3 H 5.762 3.593 10.698 1.00 . A A . 28 MET HB3 1 1
21 27354 1 1 28 MET HE1 H 8.855 1.574 10.524 1.00 . A A . 28 MET HE1 1 1
21 27355 1 1 28 MET HE2 H 8.236 3.134 9.961 1.00 . A A . 28 MET HE2 1 1
21 27356 1 1 28 MET HE3 H 9.659 3.068 10.996 1.00 . A A . 28 MET HE3 1 1
21 27357 1 1 28 MET HG2 H 5.746 1.270 12.432 1.00 . A A . 28 MET HG2 1 1
21 27358 1 1 28 MET HG3 H 6.666 0.947 10.964 1.00 . A A . 28 MET HG3 1 1
21 27359 1 1 28 MET N N 2.895 2.201 10.715 1.00 . A A . 28 MET N 1 1
21 27360 1 1 28 MET O O 3.915 4.650 13.005 1.00 . A A . 28 MET O 1 1
21 27361 1 1 28 MET SD S 7.645 2.719 12.247 1.00 . A A . 28 MET SD 1 1
21 27362 1 1 29 PHE C C 1.580 6.570 11.709 1.00 . A A . 29 PHE C 1 1
21 27363 1 1 29 PHE CA C 3.008 6.409 11.181 1.00 . A A . 29 PHE CA 1 1
21 27364 1 1 29 PHE CB C 3.159 7.196 9.878 1.00 . A A . 29 PHE CB 1 1
21 27365 1 1 29 PHE CD1 C 4.808 8.804 10.898 1.00 . A A . 29 PHE CD1 1 1
21 27366 1 1 29 PHE CD2 C 2.858 9.696 9.765 1.00 . A A . 29 PHE CD2 1 1
21 27367 1 1 29 PHE CE1 C 5.235 10.106 11.186 1.00 . A A . 29 PHE CE1 1 1
21 27368 1 1 29 PHE CE2 C 3.286 10.998 10.053 1.00 . A A . 29 PHE CE2 1 1
21 27369 1 1 29 PHE CG C 3.619 8.600 10.187 1.00 . A A . 29 PHE CG 1 1
21 27370 1 1 29 PHE CZ C 4.474 11.203 10.764 1.00 . A A . 29 PHE CZ 1 1
21 27371 1 1 29 PHE H H 3.140 4.591 10.032 1.00 . A A . 29 PHE H 1 1
21 27372 1 1 29 PHE HA H 3.706 6.786 11.912 1.00 . A A . 29 PHE HA 1 1
21 27373 1 1 29 PHE HB2 H 3.889 6.709 9.245 1.00 . A A . 29 PHE HB2 1 1
21 27374 1 1 29 PHE HB3 H 2.209 7.235 9.367 1.00 . A A . 29 PHE HB3 1 1
21 27375 1 1 29 PHE HD1 H 5.394 7.958 11.224 1.00 . A A . 29 PHE HD1 1 1
21 27376 1 1 29 PHE HD2 H 1.941 9.539 9.216 1.00 . A A . 29 PHE HD2 1 1
21 27377 1 1 29 PHE HE1 H 6.152 10.264 11.734 1.00 . A A . 29 PHE HE1 1 1
21 27378 1 1 29 PHE HE2 H 2.699 11.844 9.727 1.00 . A A . 29 PHE HE2 1 1
21 27379 1 1 29 PHE HZ H 4.804 12.207 10.986 1.00 . A A . 29 PHE HZ 1 1
21 27380 1 1 29 PHE N N 3.286 4.967 10.925 1.00 . A A . 29 PHE N 1 1
21 27381 1 1 29 PHE O O 1.367 6.864 12.869 1.00 . A A . 29 PHE O 1 1
21 27382 1 1 30 ASP C C -1.176 5.356 12.231 1.00 . A A . 30 ASP C 1 1
21 27383 1 1 30 ASP CA C -0.810 6.528 11.320 1.00 . A A . 30 ASP CA 1 1
21 27384 1 1 30 ASP CB C -1.735 6.537 10.102 1.00 . A A . 30 ASP CB 1 1
21 27385 1 1 30 ASP CG C -2.200 7.968 9.824 1.00 . A A . 30 ASP CG 1 1
21 27386 1 1 30 ASP H H 0.796 6.148 9.935 1.00 . A A . 30 ASP H 1 1
21 27387 1 1 30 ASP HA H -0.921 7.456 11.863 1.00 . A A . 30 ASP HA 1 1
21 27388 1 1 30 ASP HB2 H -1.202 6.158 9.242 1.00 . A A . 30 ASP HB2 1 1
21 27389 1 1 30 ASP HB3 H -2.594 5.914 10.297 1.00 . A A . 30 ASP HB3 1 1
21 27390 1 1 30 ASP N N 0.602 6.383 10.867 1.00 . A A . 30 ASP N 1 1
21 27391 1 1 30 ASP O O -1.496 4.278 11.772 1.00 . A A . 30 ASP O 1 1
21 27392 1 1 30 ASP OD1 O -1.442 8.710 9.220 1.00 . A A . 30 ASP OD1 1 1
21 27393 1 1 30 ASP OD2 O -3.305 8.299 10.221 1.00 . A A . 30 ASP OD2 1 1
21 27394 1 1 31 ALA C C -2.362 4.994 15.582 1.00 . A A . 31 ALA C 1 1
21 27395 1 1 31 ALA CA C -1.476 4.452 14.458 1.00 . A A . 31 ALA CA 1 1
21 27396 1 1 31 ALA CB C -0.191 3.872 15.054 1.00 . A A . 31 ALA CB 1 1
21 27397 1 1 31 ALA H H -0.869 6.434 13.870 1.00 . A A . 31 ALA H 1 1
21 27398 1 1 31 ALA HA H -2.006 3.678 13.923 1.00 . A A . 31 ALA HA 1 1
21 27399 1 1 31 ALA HB1 H 0.514 4.670 15.235 1.00 . A A . 31 ALA HB1 1 1
21 27400 1 1 31 ALA HB2 H -0.418 3.373 15.984 1.00 . A A . 31 ALA HB2 1 1
21 27401 1 1 31 ALA HB3 H 0.239 3.164 14.360 1.00 . A A . 31 ALA HB3 1 1
21 27402 1 1 31 ALA N N -1.131 5.556 13.519 1.00 . A A . 31 ALA N 1 1
21 27403 1 1 31 ALA O O -2.590 4.336 16.577 1.00 . A A . 31 ALA O 1 1
21 27404 1 1 32 ASP C C -4.795 7.668 15.849 1.00 . A A . 32 ASP C 1 1
21 27405 1 1 32 ASP CA C -3.734 6.770 16.492 1.00 . A A . 32 ASP CA 1 1
21 27406 1 1 32 ASP CB C -2.881 7.601 17.452 1.00 . A A . 32 ASP CB 1 1
21 27407 1 1 32 ASP CG C -2.053 8.611 16.657 1.00 . A A . 32 ASP CG 1 1
21 27408 1 1 32 ASP H H -2.668 6.704 14.622 1.00 . A A . 32 ASP H 1 1
21 27409 1 1 32 ASP HA H -4.219 5.974 17.038 1.00 . A A . 32 ASP HA 1 1
21 27410 1 1 32 ASP HB2 H -3.526 8.126 18.143 1.00 . A A . 32 ASP HB2 1 1
21 27411 1 1 32 ASP HB3 H -2.220 6.949 18.002 1.00 . A A . 32 ASP HB3 1 1
21 27412 1 1 32 ASP N N -2.864 6.189 15.431 1.00 . A A . 32 ASP N 1 1
21 27413 1 1 32 ASP O O -4.983 8.802 16.242 1.00 . A A . 32 ASP O 1 1
21 27414 1 1 32 ASP OD1 O -1.157 8.184 15.947 1.00 . A A . 32 ASP OD1 1 1
21 27415 1 1 32 ASP OD2 O -2.330 9.794 16.769 1.00 . A A . 32 ASP OD2 1 1
21 27416 1 1 33 GLY C C -7.383 7.105 13.286 1.00 . A A . 33 GLY C 1 1
21 27417 1 1 33 GLY CA C -6.537 7.995 14.198 1.00 . A A . 33 GLY CA 1 1
21 27418 1 1 33 GLY H H -5.324 6.252 14.562 1.00 . A A . 33 GLY H 1 1
21 27419 1 1 33 GLY HA2 H -7.169 8.449 14.948 1.00 . A A . 33 GLY HA2 1 1
21 27420 1 1 33 GLY HA3 H -6.067 8.766 13.607 1.00 . A A . 33 GLY HA3 1 1
21 27421 1 1 33 GLY N N -5.491 7.169 14.865 1.00 . A A . 33 GLY N 1 1
21 27422 1 1 33 GLY O O -8.542 6.855 13.548 1.00 . A A . 33 GLY O 1 1
21 27423 1 1 34 GLY C C -6.645 4.726 10.649 1.00 . A A . 34 GLY C 1 1
21 27424 1 1 34 GLY CA C -7.584 5.751 11.288 1.00 . A A . 34 GLY CA 1 1
21 27425 1 1 34 GLY H H -5.875 6.838 12.022 1.00 . A A . 34 GLY H 1 1
21 27426 1 1 34 GLY HA2 H -8.358 5.237 11.840 1.00 . A A . 34 GLY HA2 1 1
21 27427 1 1 34 GLY HA3 H -8.032 6.355 10.514 1.00 . A A . 34 GLY HA3 1 1
21 27428 1 1 34 GLY N N -6.811 6.624 12.216 1.00 . A A . 34 GLY N 1 1
21 27429 1 1 34 GLY O O -6.987 3.570 10.493 1.00 . A A . 34 GLY O 1 1
21 27430 1 1 35 GLY C C -4.400 4.489 8.152 1.00 . A A . 35 GLY C 1 1
21 27431 1 1 35 GLY CA C -4.509 4.187 9.647 1.00 . A A . 35 GLY CA 1 1
21 27432 1 1 35 GLY H H -5.209 6.076 10.411 1.00 . A A . 35 GLY H 1 1
21 27433 1 1 35 GLY HA2 H -3.537 4.293 10.110 1.00 . A A . 35 GLY HA2 1 1
21 27434 1 1 35 GLY HA3 H -4.863 3.177 9.782 1.00 . A A . 35 GLY HA3 1 1
21 27435 1 1 35 GLY N N -5.465 5.139 10.277 1.00 . A A . 35 GLY N 1 1
21 27436 1 1 35 GLY O O -4.885 3.747 7.322 1.00 . A A . 35 GLY O 1 1
21 27437 1 1 36 ASP C C -2.676 7.107 6.209 1.00 . A A . 36 ASP C 1 1
21 27438 1 1 36 ASP CA C -3.635 5.924 6.361 1.00 . A A . 36 ASP CA 1 1
21 27439 1 1 36 ASP CB C -5.005 6.304 5.797 1.00 . A A . 36 ASP CB 1 1
21 27440 1 1 36 ASP CG C -5.648 7.367 6.690 1.00 . A A . 36 ASP CG 1 1
21 27441 1 1 36 ASP H H -3.388 6.163 8.486 1.00 . A A . 36 ASP H 1 1
21 27442 1 1 36 ASP HA H -3.247 5.074 5.821 1.00 . A A . 36 ASP HA 1 1
21 27443 1 1 36 ASP HB2 H -4.886 6.697 4.796 1.00 . A A . 36 ASP HB2 1 1
21 27444 1 1 36 ASP HB3 H -5.637 5.429 5.768 1.00 . A A . 36 ASP HB3 1 1
21 27445 1 1 36 ASP N N -3.771 5.577 7.802 1.00 . A A . 36 ASP N 1 1
21 27446 1 1 36 ASP O O -2.636 7.998 7.033 1.00 . A A . 36 ASP O 1 1
21 27447 1 1 36 ASP OD1 O -4.957 7.888 7.549 1.00 . A A . 36 ASP OD1 1 1
21 27448 1 1 36 ASP OD2 O -6.822 7.642 6.498 1.00 . A A . 36 ASP OD2 1 1
21 27449 1 1 37 ILE C C -1.364 9.035 3.709 1.00 . A A . 37 ILE C 1 1
21 27450 1 1 37 ILE CA C -0.946 8.243 4.948 1.00 . A A . 37 ILE CA 1 1
21 27451 1 1 37 ILE CB C 0.471 7.692 4.747 1.00 . A A . 37 ILE CB 1 1
21 27452 1 1 37 ILE CD1 C 0.031 5.306 5.387 1.00 . A A . 37 ILE CD1 1 1
21 27453 1 1 37 ILE CG1 C 0.403 6.247 4.236 1.00 . A A . 37 ILE CG1 1 1
21 27454 1 1 37 ILE CG2 C 1.230 7.730 6.076 1.00 . A A . 37 ILE CG2 1 1
21 27455 1 1 37 ILE H H -1.953 6.391 4.506 1.00 . A A . 37 ILE H 1 1
21 27456 1 1 37 ILE HA H -0.960 8.892 5.811 1.00 . A A . 37 ILE HA 1 1
21 27457 1 1 37 ILE HB H 0.991 8.305 4.023 1.00 . A A . 37 ILE HB 1 1
21 27458 1 1 37 ILE HD11 H -0.377 5.882 6.204 1.00 . A A . 37 ILE HD11 1 1
21 27459 1 1 37 ILE HD12 H -0.706 4.593 5.045 1.00 . A A . 37 ILE HD12 1 1
21 27460 1 1 37 ILE HD13 H 0.913 4.781 5.721 1.00 . A A . 37 ILE HD13 1 1
21 27461 1 1 37 ILE HG12 H -0.345 6.177 3.459 1.00 . A A . 37 ILE HG12 1 1
21 27462 1 1 37 ILE HG13 H 1.364 5.960 3.837 1.00 . A A . 37 ILE HG13 1 1
21 27463 1 1 37 ILE HG21 H 0.534 7.891 6.885 1.00 . A A . 37 ILE HG21 1 1
21 27464 1 1 37 ILE HG22 H 1.744 6.792 6.224 1.00 . A A . 37 ILE HG22 1 1
21 27465 1 1 37 ILE HG23 H 1.950 8.536 6.055 1.00 . A A . 37 ILE HG23 1 1
21 27466 1 1 37 ILE N N -1.903 7.120 5.158 1.00 . A A . 37 ILE N 1 1
21 27467 1 1 37 ILE O O -1.804 8.477 2.723 1.00 . A A . 37 ILE O 1 1
21 27468 1 1 38 SER C C -0.579 10.985 1.460 1.00 . A A . 38 SER C 1 1
21 27469 1 1 38 SER CA C -1.618 11.158 2.569 1.00 . A A . 38 SER CA 1 1
21 27470 1 1 38 SER CB C -1.689 12.632 2.973 1.00 . A A . 38 SER CB 1 1
21 27471 1 1 38 SER H H -0.872 10.762 4.552 1.00 . A A . 38 SER H 1 1
21 27472 1 1 38 SER HA H -2.584 10.836 2.209 1.00 . A A . 38 SER HA 1 1
21 27473 1 1 38 SER HB2 H -0.911 13.182 2.472 1.00 . A A . 38 SER HB2 1 1
21 27474 1 1 38 SER HB3 H -2.652 13.033 2.687 1.00 . A A . 38 SER HB3 1 1
21 27475 1 1 38 SER HG H -2.381 12.827 4.782 1.00 . A A . 38 SER HG 1 1
21 27476 1 1 38 SER N N -1.228 10.332 3.748 1.00 . A A . 38 SER N 1 1
21 27477 1 1 38 SER O O 0.301 10.154 1.545 1.00 . A A . 38 SER O 1 1
21 27478 1 1 38 SER OG O -1.514 12.746 4.379 1.00 . A A . 38 SER OG 1 1
21 27479 1 1 39 THR C C 1.637 12.269 -0.285 1.00 . A A . 39 THR C 1 1
21 27480 1 1 39 THR CA C 0.302 11.645 -0.700 1.00 . A A . 39 THR CA 1 1
21 27481 1 1 39 THR CB C -0.240 12.375 -1.930 1.00 . A A . 39 THR CB 1 1
21 27482 1 1 39 THR CG2 C -1.001 11.388 -2.813 1.00 . A A . 39 THR CG2 1 1
21 27483 1 1 39 THR H H -1.397 12.428 0.369 1.00 . A A . 39 THR H 1 1
21 27484 1 1 39 THR HA H 0.451 10.602 -0.937 1.00 . A A . 39 THR HA 1 1
21 27485 1 1 39 THR HB H 0.579 12.795 -2.491 1.00 . A A . 39 THR HB 1 1
21 27486 1 1 39 THR HG1 H -1.984 13.032 -1.373 1.00 . A A . 39 THR HG1 1 1
21 27487 1 1 39 THR HG21 H -1.113 10.451 -2.289 1.00 . A A . 39 THR HG21 1 1
21 27488 1 1 39 THR HG22 H -1.976 11.789 -3.044 1.00 . A A . 39 THR HG22 1 1
21 27489 1 1 39 THR HG23 H -0.451 11.225 -3.729 1.00 . A A . 39 THR HG23 1 1
21 27490 1 1 39 THR N N -0.677 11.765 0.417 1.00 . A A . 39 THR N 1 1
21 27491 1 1 39 THR O O 2.691 11.834 -0.703 1.00 . A A . 39 THR O 1 1
21 27492 1 1 39 THR OG1 O -1.115 13.414 -1.515 1.00 . A A . 39 THR OG1 1 1
21 27493 1 1 40 LYS C C 3.472 13.151 2.132 1.00 . A A . 40 LYS C 1 1
21 27494 1 1 40 LYS CA C 2.867 13.936 0.966 1.00 . A A . 40 LYS CA 1 1
21 27495 1 1 40 LYS CB C 2.575 15.372 1.409 1.00 . A A . 40 LYS CB 1 1
21 27496 1 1 40 LYS CD C 4.277 16.463 2.879 1.00 . A A . 40 LYS CD 1 1
21 27497 1 1 40 LYS CE C 3.573 17.730 3.366 1.00 . A A . 40 LYS CE 1 1
21 27498 1 1 40 LYS CG C 3.875 16.178 1.429 1.00 . A A . 40 LYS CG 1 1
21 27499 1 1 40 LYS H H 0.739 13.623 0.856 1.00 . A A . 40 LYS H 1 1
21 27500 1 1 40 LYS HA H 3.566 13.948 0.143 1.00 . A A . 40 LYS HA 1 1
21 27501 1 1 40 LYS HB2 H 1.879 15.826 0.717 1.00 . A A . 40 LYS HB2 1 1
21 27502 1 1 40 LYS HB3 H 2.143 15.362 2.399 1.00 . A A . 40 LYS HB3 1 1
21 27503 1 1 40 LYS HD2 H 3.989 15.628 3.501 1.00 . A A . 40 LYS HD2 1 1
21 27504 1 1 40 LYS HD3 H 5.346 16.602 2.934 1.00 . A A . 40 LYS HD3 1 1
21 27505 1 1 40 LYS HE2 H 2.952 18.124 2.574 1.00 . A A . 40 LYS HE2 1 1
21 27506 1 1 40 LYS HE3 H 2.958 17.493 4.221 1.00 . A A . 40 LYS HE3 1 1
21 27507 1 1 40 LYS HG2 H 4.656 15.613 0.941 1.00 . A A . 40 LYS HG2 1 1
21 27508 1 1 40 LYS HG3 H 3.727 17.113 0.909 1.00 . A A . 40 LYS HG3 1 1
21 27509 1 1 40 LYS HZ1 H 5.408 18.682 3.110 1.00 . A A . 40 LYS HZ1 1 1
21 27510 1 1 40 LYS HZ2 H 4.174 19.697 3.689 1.00 . A A . 40 LYS HZ2 1 1
21 27511 1 1 40 LYS HZ3 H 4.903 18.573 4.728 1.00 . A A . 40 LYS HZ3 1 1
21 27512 1 1 40 LYS N N 1.600 13.285 0.530 1.00 . A A . 40 LYS N 1 1
21 27513 1 1 40 LYS NZ N 4.591 18.747 3.753 1.00 . A A . 40 LYS NZ 1 1
21 27514 1 1 40 LYS O O 4.589 13.392 2.543 1.00 . A A . 40 LYS O 1 1
21 27515 1 1 41 GLU C C 3.997 10.174 3.274 1.00 . A A . 41 GLU C 1 1
21 27516 1 1 41 GLU CA C 3.274 11.413 3.807 1.00 . A A . 41 GLU CA 1 1
21 27517 1 1 41 GLU CB C 2.117 10.984 4.712 1.00 . A A . 41 GLU CB 1 1
21 27518 1 1 41 GLU CD C 1.980 12.890 6.324 1.00 . A A . 41 GLU CD 1 1
21 27519 1 1 41 GLU CG C 1.310 12.218 5.125 1.00 . A A . 41 GLU CG 1 1
21 27520 1 1 41 GLU H H 1.841 12.033 2.323 1.00 . A A . 41 GLU H 1 1
21 27521 1 1 41 GLU HA H 3.967 12.017 4.374 1.00 . A A . 41 GLU HA 1 1
21 27522 1 1 41 GLU HB2 H 1.478 10.297 4.178 1.00 . A A . 41 GLU HB2 1 1
21 27523 1 1 41 GLU HB3 H 2.510 10.502 5.594 1.00 . A A . 41 GLU HB3 1 1
21 27524 1 1 41 GLU HG2 H 1.269 12.913 4.298 1.00 . A A . 41 GLU HG2 1 1
21 27525 1 1 41 GLU HG3 H 0.309 11.919 5.395 1.00 . A A . 41 GLU HG3 1 1
21 27526 1 1 41 GLU N N 2.740 12.213 2.668 1.00 . A A . 41 GLU N 1 1
21 27527 1 1 41 GLU O O 5.201 10.050 3.386 1.00 . A A . 41 GLU O 1 1
21 27528 1 1 41 GLU OE1 O 3.100 13.349 6.173 1.00 . A A . 41 GLU OE1 1 1
21 27529 1 1 41 GLU OE2 O 1.358 12.937 7.374 1.00 . A A . 41 GLU OE2 1 1
21 27530 1 1 42 LEU C C 4.960 8.394 1.102 1.00 . A A . 42 LEU C 1 1
21 27531 1 1 42 LEU CA C 3.922 8.018 2.166 1.00 . A A . 42 LEU CA 1 1
21 27532 1 1 42 LEU CB C 2.850 7.090 1.569 1.00 . A A . 42 LEU CB 1 1
21 27533 1 1 42 LEU CD1 C 1.646 6.383 -0.505 1.00 . A A . 42 LEU CD1 1 1
21 27534 1 1 42 LEU CD2 C 1.914 8.810 -0.004 1.00 . A A . 42 LEU CD2 1 1
21 27535 1 1 42 LEU CG C 2.579 7.434 0.096 1.00 . A A . 42 LEU CG 1 1
21 27536 1 1 42 LEU H H 2.303 9.367 2.623 1.00 . A A . 42 LEU H 1 1
21 27537 1 1 42 LEU HA H 4.420 7.506 2.976 1.00 . A A . 42 LEU HA 1 1
21 27538 1 1 42 LEU HB2 H 3.190 6.068 1.635 1.00 . A A . 42 LEU HB2 1 1
21 27539 1 1 42 LEU HB3 H 1.933 7.196 2.132 1.00 . A A . 42 LEU HB3 1 1
21 27540 1 1 42 LEU HD11 H 2.108 5.409 -0.435 1.00 . A A . 42 LEU HD11 1 1
21 27541 1 1 42 LEU HD12 H 0.713 6.378 0.040 1.00 . A A . 42 LEU HD12 1 1
21 27542 1 1 42 LEU HD13 H 1.456 6.619 -1.541 1.00 . A A . 42 LEU HD13 1 1
21 27543 1 1 42 LEU HD21 H 2.316 9.463 0.756 1.00 . A A . 42 LEU HD21 1 1
21 27544 1 1 42 LEU HD22 H 2.109 9.233 -0.978 1.00 . A A . 42 LEU HD22 1 1
21 27545 1 1 42 LEU HD23 H 0.849 8.706 0.137 1.00 . A A . 42 LEU HD23 1 1
21 27546 1 1 42 LEU HG H 3.511 7.440 -0.452 1.00 . A A . 42 LEU HG 1 1
21 27547 1 1 42 LEU N N 3.273 9.252 2.699 1.00 . A A . 42 LEU N 1 1
21 27548 1 1 42 LEU O O 5.817 7.607 0.754 1.00 . A A . 42 LEU O 1 1
21 27549 1 1 43 GLY C C 7.202 10.367 0.210 1.00 . A A . 43 GLY C 1 1
21 27550 1 1 43 GLY CA C 5.873 10.008 -0.457 1.00 . A A . 43 GLY CA 1 1
21 27551 1 1 43 GLY H H 4.190 10.211 0.876 1.00 . A A . 43 GLY H 1 1
21 27552 1 1 43 GLY HA2 H 6.025 9.197 -1.154 1.00 . A A . 43 GLY HA2 1 1
21 27553 1 1 43 GLY HA3 H 5.494 10.871 -0.983 1.00 . A A . 43 GLY HA3 1 1
21 27554 1 1 43 GLY N N 4.890 9.590 0.583 1.00 . A A . 43 GLY N 1 1
21 27555 1 1 43 GLY O O 8.264 10.054 -0.291 1.00 . A A . 43 GLY O 1 1
21 27556 1 1 44 THR C C 8.928 10.205 2.840 1.00 . A A . 44 THR C 1 1
21 27557 1 1 44 THR CA C 8.415 11.399 2.034 1.00 . A A . 44 THR CA 1 1
21 27558 1 1 44 THR CB C 8.146 12.576 2.976 1.00 . A A . 44 THR CB 1 1
21 27559 1 1 44 THR CG2 C 8.245 13.889 2.198 1.00 . A A . 44 THR CG2 1 1
21 27560 1 1 44 THR H H 6.286 11.264 1.725 1.00 . A A . 44 THR H 1 1
21 27561 1 1 44 THR HA H 9.157 11.684 1.302 1.00 . A A . 44 THR HA 1 1
21 27562 1 1 44 THR HB H 8.878 12.577 3.770 1.00 . A A . 44 THR HB 1 1
21 27563 1 1 44 THR HG1 H 6.901 11.864 4.290 1.00 . A A . 44 THR HG1 1 1
21 27564 1 1 44 THR HG21 H 9.175 13.913 1.648 1.00 . A A . 44 THR HG21 1 1
21 27565 1 1 44 THR HG22 H 7.417 13.964 1.508 1.00 . A A . 44 THR HG22 1 1
21 27566 1 1 44 THR HG23 H 8.215 14.720 2.887 1.00 . A A . 44 THR HG23 1 1
21 27567 1 1 44 THR N N 7.153 11.022 1.337 1.00 . A A . 44 THR N 1 1
21 27568 1 1 44 THR O O 10.096 10.121 3.166 1.00 . A A . 44 THR O 1 1
21 27569 1 1 44 THR OG1 O 6.845 12.448 3.530 1.00 . A A . 44 THR OG1 1 1
21 27570 1 1 45 VAL C C 9.256 7.134 3.009 1.00 . A A . 45 VAL C 1 1
21 27571 1 1 45 VAL CA C 8.512 8.090 3.940 1.00 . A A . 45 VAL CA 1 1
21 27572 1 1 45 VAL CB C 7.292 7.382 4.533 1.00 . A A . 45 VAL CB 1 1
21 27573 1 1 45 VAL CG1 C 7.755 6.320 5.532 1.00 . A A . 45 VAL CG1 1 1
21 27574 1 1 45 VAL CG2 C 6.410 8.406 5.251 1.00 . A A . 45 VAL CG2 1 1
21 27575 1 1 45 VAL H H 7.131 9.363 2.886 1.00 . A A . 45 VAL H 1 1
21 27576 1 1 45 VAL HA H 9.170 8.404 4.736 1.00 . A A . 45 VAL HA 1 1
21 27577 1 1 45 VAL HB H 6.730 6.911 3.741 1.00 . A A . 45 VAL HB 1 1
21 27578 1 1 45 VAL HG11 H 8.834 6.312 5.577 1.00 . A A . 45 VAL HG11 1 1
21 27579 1 1 45 VAL HG12 H 7.356 6.546 6.510 1.00 . A A . 45 VAL HG12 1 1
21 27580 1 1 45 VAL HG13 H 7.402 5.349 5.216 1.00 . A A . 45 VAL HG13 1 1
21 27581 1 1 45 VAL HG21 H 6.664 9.399 4.911 1.00 . A A . 45 VAL HG21 1 1
21 27582 1 1 45 VAL HG22 H 5.372 8.205 5.030 1.00 . A A . 45 VAL HG22 1 1
21 27583 1 1 45 VAL HG23 H 6.572 8.337 6.316 1.00 . A A . 45 VAL HG23 1 1
21 27584 1 1 45 VAL N N 8.068 9.278 3.161 1.00 . A A . 45 VAL N 1 1
21 27585 1 1 45 VAL O O 10.253 6.544 3.375 1.00 . A A . 45 VAL O 1 1
21 27586 1 1 46 MET C C 10.658 6.803 0.231 1.00 . A A . 46 MET C 1 1
21 27587 1 1 46 MET CA C 9.463 6.072 0.843 1.00 . A A . 46 MET CA 1 1
21 27588 1 1 46 MET CB C 8.486 5.671 -0.263 1.00 . A A . 46 MET CB 1 1
21 27589 1 1 46 MET CE C 6.248 4.699 -1.995 1.00 . A A . 46 MET CE 1 1
21 27590 1 1 46 MET CG C 8.166 4.180 -0.147 1.00 . A A . 46 MET CG 1 1
21 27591 1 1 46 MET H H 7.978 7.471 1.529 1.00 . A A . 46 MET H 1 1
21 27592 1 1 46 MET HA H 9.805 5.189 1.363 1.00 . A A . 46 MET HA 1 1
21 27593 1 1 46 MET HB2 H 7.575 6.244 -0.164 1.00 . A A . 46 MET HB2 1 1
21 27594 1 1 46 MET HB3 H 8.931 5.868 -1.226 1.00 . A A . 46 MET HB3 1 1
21 27595 1 1 46 MET HE1 H 6.061 5.230 -1.072 1.00 . A A . 46 MET HE1 1 1
21 27596 1 1 46 MET HE2 H 6.494 5.401 -2.779 1.00 . A A . 46 MET HE2 1 1
21 27597 1 1 46 MET HE3 H 5.365 4.147 -2.274 1.00 . A A . 46 MET HE3 1 1
21 27598 1 1 46 MET HG2 H 9.049 3.646 0.170 1.00 . A A . 46 MET HG2 1 1
21 27599 1 1 46 MET HG3 H 7.377 4.035 0.576 1.00 . A A . 46 MET HG3 1 1
21 27600 1 1 46 MET N N 8.781 6.982 1.804 1.00 . A A . 46 MET N 1 1
21 27601 1 1 46 MET O O 11.593 6.194 -0.249 1.00 . A A . 46 MET O 1 1
21 27602 1 1 46 MET SD S 7.629 3.553 -1.758 1.00 . A A . 46 MET SD 1 1
21 27603 1 1 47 ARG C C 12.976 8.781 0.617 1.00 . A A . 47 ARG C 1 1
21 27604 1 1 47 ARG CA C 11.774 8.882 -0.326 1.00 . A A . 47 ARG CA 1 1
21 27605 1 1 47 ARG CB C 11.373 10.353 -0.479 1.00 . A A . 47 ARG CB 1 1
21 27606 1 1 47 ARG CD C 10.996 12.219 -2.097 1.00 . A A . 47 ARG CD 1 1
21 27607 1 1 47 ARG CG C 11.505 10.784 -1.944 1.00 . A A . 47 ARG CG 1 1
21 27608 1 1 47 ARG CZ C 11.739 14.141 -0.814 1.00 . A A . 47 ARG CZ 1 1
21 27609 1 1 47 ARG H H 9.875 8.581 0.644 1.00 . A A . 47 ARG H 1 1
21 27610 1 1 47 ARG HA H 12.032 8.476 -1.290 1.00 . A A . 47 ARG HA 1 1
21 27611 1 1 47 ARG HB2 H 10.348 10.479 -0.160 1.00 . A A . 47 ARG HB2 1 1
21 27612 1 1 47 ARG HB3 H 12.016 10.965 0.134 1.00 . A A . 47 ARG HB3 1 1
21 27613 1 1 47 ARG HD2 H 10.771 12.412 -3.135 1.00 . A A . 47 ARG HD2 1 1
21 27614 1 1 47 ARG HD3 H 10.104 12.350 -1.503 1.00 . A A . 47 ARG HD3 1 1
21 27615 1 1 47 ARG HE H 12.973 13.065 -1.938 1.00 . A A . 47 ARG HE 1 1
21 27616 1 1 47 ARG HG2 H 12.543 10.737 -2.247 1.00 . A A . 47 ARG HG2 1 1
21 27617 1 1 47 ARG HG3 H 10.921 10.126 -2.569 1.00 . A A . 47 ARG HG3 1 1
21 27618 1 1 47 ARG HH11 H 10.441 13.047 0.248 1.00 . A A . 47 ARG HH11 1 1
21 27619 1 1 47 ARG HH12 H 10.636 14.688 0.766 1.00 . A A . 47 ARG HH12 1 1
21 27620 1 1 47 ARG HH21 H 12.967 15.462 -1.682 1.00 . A A . 47 ARG HH21 1 1
21 27621 1 1 47 ARG HH22 H 12.068 16.055 -0.325 1.00 . A A . 47 ARG HH22 1 1
21 27622 1 1 47 ARG N N 10.637 8.110 0.249 1.00 . A A . 47 ARG N 1 1
21 27623 1 1 47 ARG NE N 12.047 13.169 -1.630 1.00 . A A . 47 ARG NE 1 1
21 27624 1 1 47 ARG NH1 N 10.871 13.943 0.142 1.00 . A A . 47 ARG NH1 1 1
21 27625 1 1 47 ARG NH2 N 12.302 15.311 -0.952 1.00 . A A . 47 ARG NH2 1 1
21 27626 1 1 47 ARG O O 14.077 9.171 0.281 1.00 . A A . 47 ARG O 1 1
21 27627 1 1 48 MET C C 14.963 7.199 2.218 1.00 . A A . 48 MET C 1 1
21 27628 1 1 48 MET CA C 13.893 8.142 2.771 1.00 . A A . 48 MET CA 1 1
21 27629 1 1 48 MET CB C 13.360 7.586 4.094 1.00 . A A . 48 MET CB 1 1
21 27630 1 1 48 MET CE C 11.046 8.009 6.436 1.00 . A A . 48 MET CE 1 1
21 27631 1 1 48 MET CG C 13.331 8.700 5.140 1.00 . A A . 48 MET CG 1 1
21 27632 1 1 48 MET H H 11.871 7.962 2.050 1.00 . A A . 48 MET H 1 1
21 27633 1 1 48 MET HA H 14.326 9.117 2.942 1.00 . A A . 48 MET HA 1 1
21 27634 1 1 48 MET HB2 H 12.361 7.202 3.946 1.00 . A A . 48 MET HB2 1 1
21 27635 1 1 48 MET HB3 H 14.004 6.790 4.435 1.00 . A A . 48 MET HB3 1 1
21 27636 1 1 48 MET HE1 H 10.717 9.016 6.217 1.00 . A A . 48 MET HE1 1 1
21 27637 1 1 48 MET HE2 H 10.824 7.362 5.598 1.00 . A A . 48 MET HE2 1 1
21 27638 1 1 48 MET HE3 H 10.532 7.649 7.312 1.00 . A A . 48 MET HE3 1 1
21 27639 1 1 48 MET HG2 H 14.314 9.137 5.229 1.00 . A A . 48 MET HG2 1 1
21 27640 1 1 48 MET HG3 H 12.624 9.459 4.839 1.00 . A A . 48 MET HG3 1 1
21 27641 1 1 48 MET N N 12.769 8.265 1.799 1.00 . A A . 48 MET N 1 1
21 27642 1 1 48 MET O O 15.957 7.628 1.665 1.00 . A A . 48 MET O 1 1
21 27643 1 1 48 MET SD S 12.830 8.012 6.739 1.00 . A A . 48 MET SD 1 1
21 27644 1 1 49 LEU C C 15.472 4.567 0.418 1.00 . A A . 49 LEU C 1 1
21 27645 1 1 49 LEU CA C 15.788 4.947 1.866 1.00 . A A . 49 LEU CA 1 1
21 27646 1 1 49 LEU CB C 15.768 3.688 2.736 1.00 . A A . 49 LEU CB 1 1
21 27647 1 1 49 LEU CD1 C 14.599 1.523 2.294 1.00 . A A . 49 LEU CD1 1 1
21 27648 1 1 49 LEU CD2 C 13.649 3.143 3.939 1.00 . A A . 49 LEU CD2 1 1
21 27649 1 1 49 LEU CG C 14.404 3.005 2.616 1.00 . A A . 49 LEU CG 1 1
21 27650 1 1 49 LEU H H 13.970 5.591 2.828 1.00 . A A . 49 LEU H 1 1
21 27651 1 1 49 LEU HA H 16.769 5.396 1.912 1.00 . A A . 49 LEU HA 1 1
21 27652 1 1 49 LEU HB2 H 16.540 3.009 2.404 1.00 . A A . 49 LEU HB2 1 1
21 27653 1 1 49 LEU HB3 H 15.943 3.958 3.766 1.00 . A A . 49 LEU HB3 1 1
21 27654 1 1 49 LEU HD11 H 15.652 1.284 2.322 1.00 . A A . 49 LEU HD11 1 1
21 27655 1 1 49 LEU HD12 H 14.075 0.924 3.023 1.00 . A A . 49 LEU HD12 1 1
21 27656 1 1 49 LEU HD13 H 14.208 1.314 1.309 1.00 . A A . 49 LEU HD13 1 1
21 27657 1 1 49 LEU HD21 H 14.091 3.936 4.525 1.00 . A A . 49 LEU HD21 1 1
21 27658 1 1 49 LEU HD22 H 12.613 3.376 3.741 1.00 . A A . 49 LEU HD22 1 1
21 27659 1 1 49 LEU HD23 H 13.711 2.214 4.487 1.00 . A A . 49 LEU HD23 1 1
21 27660 1 1 49 LEU HG H 13.836 3.475 1.824 1.00 . A A . 49 LEU HG 1 1
21 27661 1 1 49 LEU N N 14.775 5.916 2.372 1.00 . A A . 49 LEU N 1 1
21 27662 1 1 49 LEU O O 16.033 3.634 -0.122 1.00 . A A . 49 LEU O 1 1
21 27663 1 1 50 GLY C C 14.048 6.216 -2.452 1.00 . A A . 50 GLY C 1 1
21 27664 1 1 50 GLY CA C 14.241 4.937 -1.629 1.00 . A A . 50 GLY CA 1 1
21 27665 1 1 50 GLY H H 14.133 6.023 0.231 1.00 . A A . 50 GLY H 1 1
21 27666 1 1 50 GLY HA2 H 15.044 4.353 -2.057 1.00 . A A . 50 GLY HA2 1 1
21 27667 1 1 50 GLY HA3 H 13.330 4.360 -1.651 1.00 . A A . 50 GLY HA3 1 1
21 27668 1 1 50 GLY N N 14.579 5.275 -0.218 1.00 . A A . 50 GLY N 1 1
21 27669 1 1 50 GLY O O 13.697 6.133 -3.594 1.00 . A A . 50 GLY O 1 1
21 27670 1 1 51 GLN C C 13.412 8.775 -3.795 1.00 . A A . 51 GLN C 1 1
21 27671 1 1 51 GLN CA C 14.122 8.741 -2.440 1.00 . A A . 51 GLN CA 1 1
21 27672 1 1 51 GLN CB C 15.490 9.380 -2.609 1.00 . A A . 51 GLN CB 1 1
21 27673 1 1 51 GLN CD C 16.624 11.438 -3.456 1.00 . A A . 51 GLN CD 1 1
21 27674 1 1 51 GLN CG C 15.275 10.791 -3.137 1.00 . A A . 51 GLN CG 1 1
21 27675 1 1 51 GLN H H 14.535 7.324 -0.909 1.00 . A A . 51 GLN H 1 1
21 27676 1 1 51 GLN HA H 13.563 9.346 -1.748 1.00 . A A . 51 GLN HA 1 1
21 27677 1 1 51 GLN HB2 H 15.999 9.416 -1.656 1.00 . A A . 51 GLN HB2 1 1
21 27678 1 1 51 GLN HB3 H 16.074 8.815 -3.318 1.00 . A A . 51 GLN HB3 1 1
21 27679 1 1 51 GLN HE21 H 16.261 13.061 -2.371 1.00 . A A . 51 GLN HE21 1 1
21 27680 1 1 51 GLN HE22 H 17.771 13.029 -3.147 1.00 . A A . 51 GLN HE22 1 1
21 27681 1 1 51 GLN HG2 H 14.669 10.743 -4.033 1.00 . A A . 51 GLN HG2 1 1
21 27682 1 1 51 GLN HG3 H 14.760 11.373 -2.388 1.00 . A A . 51 GLN HG3 1 1
21 27683 1 1 51 GLN N N 14.283 7.363 -1.834 1.00 . A A . 51 GLN N 1 1
21 27684 1 1 51 GLN NE2 N 16.909 12.606 -2.949 1.00 . A A . 51 GLN NE2 1 1
21 27685 1 1 51 GLN O O 12.428 9.467 -3.923 1.00 . A A . 51 GLN O 1 1
21 27686 1 1 51 GLN OE1 O 17.426 10.875 -4.173 1.00 . A A . 51 GLN OE1 1 1
21 27687 1 1 52 ASN C C 11.717 8.542 -6.022 1.00 . A A . 52 ASN C 1 1
21 27688 1 1 52 ASN CA C 13.168 8.041 -6.122 1.00 . A A . 52 ASN CA 1 1
21 27689 1 1 52 ASN CB C 13.183 6.623 -6.699 1.00 . A A . 52 ASN CB 1 1
21 27690 1 1 52 ASN CG C 14.533 6.357 -7.369 1.00 . A A . 52 ASN CG 1 1
21 27691 1 1 52 ASN H H 14.666 7.499 -4.659 1.00 . A A . 52 ASN H 1 1
21 27692 1 1 52 ASN HA H 13.693 8.694 -6.780 1.00 . A A . 52 ASN HA 1 1
21 27693 1 1 52 ASN HB2 H 13.029 5.909 -5.903 1.00 . A A . 52 ASN HB2 1 1
21 27694 1 1 52 ASN HB3 H 12.395 6.523 -7.430 1.00 . A A . 52 ASN HB3 1 1
21 27695 1 1 52 ASN HD21 H 15.158 5.123 -5.944 1.00 . A A . 52 ASN HD21 1 1
21 27696 1 1 52 ASN HD22 H 16.253 5.376 -7.215 1.00 . A A . 52 ASN HD22 1 1
21 27697 1 1 52 ASN N N 13.867 8.050 -4.788 1.00 . A A . 52 ASN N 1 1
21 27698 1 1 52 ASN ND2 N 15.385 5.552 -6.795 1.00 . A A . 52 ASN ND2 1 1
21 27699 1 1 52 ASN O O 11.340 9.433 -6.756 1.00 . A A . 52 ASN O 1 1
21 27700 1 1 52 ASN OD1 O 14.815 6.888 -8.424 1.00 . A A . 52 ASN OD1 1 1
21 27701 1 1 53 PRO C C 9.496 9.954 -4.584 1.00 . A A . 53 PRO C 1 1
21 27702 1 1 53 PRO CA C 9.564 8.455 -4.896 1.00 . A A . 53 PRO CA 1 1
21 27703 1 1 53 PRO CB C 9.083 7.583 -3.733 1.00 . A A . 53 PRO CB 1 1
21 27704 1 1 53 PRO CD C 11.359 6.936 -4.165 1.00 . A A . 53 PRO CD 1 1
21 27705 1 1 53 PRO CG C 10.327 7.027 -3.052 1.00 . A A . 53 PRO CG 1 1
21 27706 1 1 53 PRO HA H 8.975 8.237 -5.772 1.00 . A A . 53 PRO HA 1 1
21 27707 1 1 53 PRO HB2 H 8.540 8.184 -3.029 1.00 . A A . 53 PRO HB2 1 1
21 27708 1 1 53 PRO HB3 H 8.491 6.774 -4.097 1.00 . A A . 53 PRO HB3 1 1
21 27709 1 1 53 PRO HD2 H 12.312 7.108 -3.766 1.00 . A A . 53 PRO HD2 1 1
21 27710 1 1 53 PRO HD3 H 11.312 5.976 -4.653 1.00 . A A . 53 PRO HD3 1 1
21 27711 1 1 53 PRO HG2 H 10.660 7.699 -2.273 1.00 . A A . 53 PRO HG2 1 1
21 27712 1 1 53 PRO HG3 H 10.132 6.046 -2.649 1.00 . A A . 53 PRO HG3 1 1
21 27713 1 1 53 PRO N N 10.947 8.006 -5.101 1.00 . A A . 53 PRO N 1 1
21 27714 1 1 53 PRO O O 10.500 10.634 -4.522 1.00 . A A . 53 PRO O 1 1
21 27715 1 1 54 THR C C 6.715 12.225 -3.737 1.00 . A A . 54 THR C 1 1
21 27716 1 1 54 THR CA C 8.159 11.935 -4.154 1.00 . A A . 54 THR CA 1 1
21 27717 1 1 54 THR CB C 8.463 12.706 -5.441 1.00 . A A . 54 THR CB 1 1
21 27718 1 1 54 THR CG2 C 8.477 14.207 -5.166 1.00 . A A . 54 THR CG2 1 1
21 27719 1 1 54 THR H H 7.512 9.914 -4.507 1.00 . A A . 54 THR H 1 1
21 27720 1 1 54 THR HA H 8.839 12.240 -3.374 1.00 . A A . 54 THR HA 1 1
21 27721 1 1 54 THR HB H 7.697 12.492 -6.168 1.00 . A A . 54 THR HB 1 1
21 27722 1 1 54 THR HG1 H 9.704 12.388 -6.904 1.00 . A A . 54 THR HG1 1 1
21 27723 1 1 54 THR HG21 H 8.799 14.385 -4.152 1.00 . A A . 54 THR HG21 1 1
21 27724 1 1 54 THR HG22 H 9.156 14.690 -5.853 1.00 . A A . 54 THR HG22 1 1
21 27725 1 1 54 THR HG23 H 7.482 14.605 -5.304 1.00 . A A . 54 THR HG23 1 1
21 27726 1 1 54 THR N N 8.308 10.478 -4.425 1.00 . A A . 54 THR N 1 1
21 27727 1 1 54 THR O O 5.859 11.365 -3.804 1.00 . A A . 54 THR O 1 1
21 27728 1 1 54 THR OG1 O 9.727 12.303 -5.948 1.00 . A A . 54 THR OG1 1 1
21 27729 1 1 55 LYS C C 4.116 13.566 -4.117 1.00 . A A . 55 LYS C 1 1
21 27730 1 1 55 LYS CA C 5.038 13.761 -2.919 1.00 . A A . 55 LYS CA 1 1
21 27731 1 1 55 LYS CB C 4.960 15.220 -2.471 1.00 . A A . 55 LYS CB 1 1
21 27732 1 1 55 LYS CD C 3.353 17.106 -2.122 1.00 . A A . 55 LYS CD 1 1
21 27733 1 1 55 LYS CE C 1.869 17.471 -2.052 1.00 . A A . 55 LYS CE 1 1
21 27734 1 1 55 LYS CG C 3.503 15.584 -2.172 1.00 . A A . 55 LYS CG 1 1
21 27735 1 1 55 LYS H H 7.130 14.115 -3.280 1.00 . A A . 55 LYS H 1 1
21 27736 1 1 55 LYS HA H 4.730 13.114 -2.114 1.00 . A A . 55 LYS HA 1 1
21 27737 1 1 55 LYS HB2 H 5.557 15.358 -1.584 1.00 . A A . 55 LYS HB2 1 1
21 27738 1 1 55 LYS HB3 H 5.331 15.857 -3.260 1.00 . A A . 55 LYS HB3 1 1
21 27739 1 1 55 LYS HD2 H 3.861 17.488 -1.250 1.00 . A A . 55 LYS HD2 1 1
21 27740 1 1 55 LYS HD3 H 3.787 17.539 -3.011 1.00 . A A . 55 LYS HD3 1 1
21 27741 1 1 55 LYS HE2 H 1.303 16.615 -1.715 1.00 . A A . 55 LYS HE2 1 1
21 27742 1 1 55 LYS HE3 H 1.733 18.288 -1.359 1.00 . A A . 55 LYS HE3 1 1
21 27743 1 1 55 LYS HG2 H 2.866 15.184 -2.948 1.00 . A A . 55 LYS HG2 1 1
21 27744 1 1 55 LYS HG3 H 3.215 15.166 -1.219 1.00 . A A . 55 LYS HG3 1 1
21 27745 1 1 55 LYS HZ1 H 2.089 18.517 -3.840 1.00 . A A . 55 LYS HZ1 1 1
21 27746 1 1 55 LYS HZ2 H 1.271 17.036 -3.999 1.00 . A A . 55 LYS HZ2 1 1
21 27747 1 1 55 LYS HZ3 H 0.483 18.377 -3.315 1.00 . A A . 55 LYS HZ3 1 1
21 27748 1 1 55 LYS N N 6.431 13.429 -3.321 1.00 . A A . 55 LYS N 1 1
21 27749 1 1 55 LYS NZ N 1.392 17.881 -3.404 1.00 . A A . 55 LYS NZ 1 1
21 27750 1 1 55 LYS O O 3.025 13.044 -4.000 1.00 . A A . 55 LYS O 1 1
21 27751 1 1 56 GLU C C 4.003 12.492 -7.146 1.00 . A A . 56 GLU C 1 1
21 27752 1 1 56 GLU CA C 3.698 13.833 -6.481 1.00 . A A . 56 GLU CA 1 1
21 27753 1 1 56 GLU CB C 3.986 14.972 -7.462 1.00 . A A . 56 GLU CB 1 1
21 27754 1 1 56 GLU CD C 5.623 15.791 -9.163 1.00 . A A . 56 GLU CD 1 1
21 27755 1 1 56 GLU CG C 5.433 14.876 -7.951 1.00 . A A . 56 GLU CG 1 1
21 27756 1 1 56 GLU H H 5.430 14.407 -5.343 1.00 . A A . 56 GLU H 1 1
21 27757 1 1 56 GLU HA H 2.660 13.863 -6.190 1.00 . A A . 56 GLU HA 1 1
21 27758 1 1 56 GLU HB2 H 3.316 14.897 -8.306 1.00 . A A . 56 GLU HB2 1 1
21 27759 1 1 56 GLU HB3 H 3.838 15.920 -6.968 1.00 . A A . 56 GLU HB3 1 1
21 27760 1 1 56 GLU HG2 H 6.101 15.183 -7.160 1.00 . A A . 56 GLU HG2 1 1
21 27761 1 1 56 GLU HG3 H 5.651 13.857 -8.234 1.00 . A A . 56 GLU HG3 1 1
21 27762 1 1 56 GLU N N 4.548 13.989 -5.273 1.00 . A A . 56 GLU N 1 1
21 27763 1 1 56 GLU O O 3.177 11.930 -7.836 1.00 . A A . 56 GLU O 1 1
21 27764 1 1 56 GLU OE1 O 4.772 15.765 -10.038 1.00 . A A . 56 GLU OE1 1 1
21 27765 1 1 56 GLU OE2 O 6.614 16.502 -9.194 1.00 . A A . 56 GLU OE2 1 1
21 27766 1 1 57 GLU C C 4.655 9.570 -6.937 1.00 . A A . 57 GLU C 1 1
21 27767 1 1 57 GLU CA C 5.524 10.661 -7.566 1.00 . A A . 57 GLU CA 1 1
21 27768 1 1 57 GLU CB C 7.002 10.341 -7.334 1.00 . A A . 57 GLU CB 1 1
21 27769 1 1 57 GLU CD C 7.438 7.899 -7.655 1.00 . A A . 57 GLU CD 1 1
21 27770 1 1 57 GLU CG C 7.454 9.271 -8.331 1.00 . A A . 57 GLU CG 1 1
21 27771 1 1 57 GLU H H 5.838 12.434 -6.384 1.00 . A A . 57 GLU H 1 1
21 27772 1 1 57 GLU HA H 5.330 10.714 -8.625 1.00 . A A . 57 GLU HA 1 1
21 27773 1 1 57 GLU HB2 H 7.590 11.234 -7.479 1.00 . A A . 57 GLU HB2 1 1
21 27774 1 1 57 GLU HB3 H 7.139 9.975 -6.329 1.00 . A A . 57 GLU HB3 1 1
21 27775 1 1 57 GLU HG2 H 6.785 9.265 -9.179 1.00 . A A . 57 GLU HG2 1 1
21 27776 1 1 57 GLU HG3 H 8.457 9.493 -8.666 1.00 . A A . 57 GLU HG3 1 1
21 27777 1 1 57 GLU N N 5.183 11.969 -6.944 1.00 . A A . 57 GLU N 1 1
21 27778 1 1 57 GLU O O 4.412 8.537 -7.529 1.00 . A A . 57 GLU O 1 1
21 27779 1 1 57 GLU OE1 O 6.476 7.614 -6.960 1.00 . A A . 57 GLU OE1 1 1
21 27780 1 1 57 GLU OE2 O 8.387 7.157 -7.844 1.00 . A A . 57 GLU OE2 1 1
21 27781 1 1 58 LEU C C 1.881 8.930 -5.586 1.00 . A A . 58 LEU C 1 1
21 27782 1 1 58 LEU CA C 3.314 8.781 -5.075 1.00 . A A . 58 LEU CA 1 1
21 27783 1 1 58 LEU CB C 3.346 8.998 -3.560 1.00 . A A . 58 LEU CB 1 1
21 27784 1 1 58 LEU CD1 C 4.094 6.640 -3.204 1.00 . A A . 58 LEU CD1 1 1
21 27785 1 1 58 LEU CD2 C 5.781 8.446 -3.560 1.00 . A A . 58 LEU CD2 1 1
21 27786 1 1 58 LEU CG C 4.424 8.110 -2.938 1.00 . A A . 58 LEU CG 1 1
21 27787 1 1 58 LEU H H 4.378 10.640 -5.286 1.00 . A A . 58 LEU H 1 1
21 27788 1 1 58 LEU HA H 3.678 7.789 -5.305 1.00 . A A . 58 LEU HA 1 1
21 27789 1 1 58 LEU HB2 H 3.565 10.035 -3.349 1.00 . A A . 58 LEU HB2 1 1
21 27790 1 1 58 LEU HB3 H 2.385 8.741 -3.139 1.00 . A A . 58 LEU HB3 1 1
21 27791 1 1 58 LEU HD11 H 3.129 6.569 -3.685 1.00 . A A . 58 LEU HD11 1 1
21 27792 1 1 58 LEU HD12 H 4.849 6.211 -3.846 1.00 . A A . 58 LEU HD12 1 1
21 27793 1 1 58 LEU HD13 H 4.070 6.101 -2.268 1.00 . A A . 58 LEU HD13 1 1
21 27794 1 1 58 LEU HD21 H 5.662 8.606 -4.621 1.00 . A A . 58 LEU HD21 1 1
21 27795 1 1 58 LEU HD22 H 6.175 9.342 -3.102 1.00 . A A . 58 LEU HD22 1 1
21 27796 1 1 58 LEU HD23 H 6.465 7.627 -3.394 1.00 . A A . 58 LEU HD23 1 1
21 27797 1 1 58 LEU HG H 4.462 8.283 -1.871 1.00 . A A . 58 LEU HG 1 1
21 27798 1 1 58 LEU N N 4.176 9.798 -5.742 1.00 . A A . 58 LEU N 1 1
21 27799 1 1 58 LEU O O 1.046 8.070 -5.386 1.00 . A A . 58 LEU O 1 1
21 27800 1 1 59 ASP C C 0.002 9.338 -8.005 1.00 . A A . 59 ASP C 1 1
21 27801 1 1 59 ASP CA C 0.214 10.225 -6.775 1.00 . A A . 59 ASP CA 1 1
21 27802 1 1 59 ASP CB C 0.035 11.692 -7.170 1.00 . A A . 59 ASP CB 1 1
21 27803 1 1 59 ASP CG C -1.455 12.002 -7.321 1.00 . A A . 59 ASP CG 1 1
21 27804 1 1 59 ASP H H 2.281 10.696 -6.399 1.00 . A A . 59 ASP H 1 1
21 27805 1 1 59 ASP HA H -0.506 9.967 -6.014 1.00 . A A . 59 ASP HA 1 1
21 27806 1 1 59 ASP HB2 H 0.461 12.325 -6.405 1.00 . A A . 59 ASP HB2 1 1
21 27807 1 1 59 ASP HB3 H 0.536 11.877 -8.109 1.00 . A A . 59 ASP HB3 1 1
21 27808 1 1 59 ASP N N 1.591 10.016 -6.247 1.00 . A A . 59 ASP N 1 1
21 27809 1 1 59 ASP O O -1.098 8.911 -8.291 1.00 . A A . 59 ASP O 1 1
21 27810 1 1 59 ASP OD1 O -2.245 11.355 -6.653 1.00 . A A . 59 ASP OD1 1 1
21 27811 1 1 59 ASP OD2 O -1.781 12.880 -8.103 1.00 . A A . 59 ASP OD2 1 1
21 27812 1 1 60 ALA C C 0.482 6.793 -9.525 1.00 . A A . 60 ALA C 1 1
21 27813 1 1 60 ALA CA C 0.907 8.200 -9.946 1.00 . A A . 60 ALA CA 1 1
21 27814 1 1 60 ALA CB C 2.246 8.131 -10.684 1.00 . A A . 60 ALA CB 1 1
21 27815 1 1 60 ALA H H 1.928 9.414 -8.486 1.00 . A A . 60 ALA H 1 1
21 27816 1 1 60 ALA HA H 0.156 8.619 -10.598 1.00 . A A . 60 ALA HA 1 1
21 27817 1 1 60 ALA HB1 H 2.913 8.883 -10.289 1.00 . A A . 60 ALA HB1 1 1
21 27818 1 1 60 ALA HB2 H 2.682 7.153 -10.547 1.00 . A A . 60 ALA HB2 1 1
21 27819 1 1 60 ALA HB3 H 2.085 8.309 -11.737 1.00 . A A . 60 ALA HB3 1 1
21 27820 1 1 60 ALA N N 1.049 9.058 -8.735 1.00 . A A . 60 ALA N 1 1
21 27821 1 1 60 ALA O O -0.479 6.250 -10.030 1.00 . A A . 60 ALA O 1 1
21 27822 1 1 61 ILE C C -0.508 4.930 -7.366 1.00 . A A . 61 ILE C 1 1
21 27823 1 1 61 ILE CA C 0.799 4.834 -8.147 1.00 . A A . 61 ILE CA 1 1
21 27824 1 1 61 ILE CB C 1.884 4.250 -7.239 1.00 . A A . 61 ILE CB 1 1
21 27825 1 1 61 ILE CD1 C 3.654 5.861 -6.564 1.00 . A A . 61 ILE CD1 1 1
21 27826 1 1 61 ILE CG1 C 3.247 4.830 -7.614 1.00 . A A . 61 ILE CG1 1 1
21 27827 1 1 61 ILE CG2 C 1.922 2.732 -7.400 1.00 . A A . 61 ILE CG2 1 1
21 27828 1 1 61 ILE H H 1.949 6.658 -8.194 1.00 . A A . 61 ILE H 1 1
21 27829 1 1 61 ILE HA H 0.661 4.195 -9.007 1.00 . A A . 61 ILE HA 1 1
21 27830 1 1 61 ILE HB H 1.659 4.495 -6.211 1.00 . A A . 61 ILE HB 1 1
21 27831 1 1 61 ILE HD11 H 2.792 6.451 -6.286 1.00 . A A . 61 ILE HD11 1 1
21 27832 1 1 61 ILE HD12 H 4.037 5.352 -5.690 1.00 . A A . 61 ILE HD12 1 1
21 27833 1 1 61 ILE HD13 H 4.418 6.506 -6.968 1.00 . A A . 61 ILE HD13 1 1
21 27834 1 1 61 ILE HG12 H 3.980 4.036 -7.647 1.00 . A A . 61 ILE HG12 1 1
21 27835 1 1 61 ILE HG13 H 3.185 5.306 -8.580 1.00 . A A . 61 ILE HG13 1 1
21 27836 1 1 61 ILE HG21 H 1.289 2.443 -8.224 1.00 . A A . 61 ILE HG21 1 1
21 27837 1 1 61 ILE HG22 H 2.936 2.418 -7.596 1.00 . A A . 61 ILE HG22 1 1
21 27838 1 1 61 ILE HG23 H 1.570 2.267 -6.492 1.00 . A A . 61 ILE HG23 1 1
21 27839 1 1 61 ILE N N 1.182 6.201 -8.598 1.00 . A A . 61 ILE N 1 1
21 27840 1 1 61 ILE O O -1.266 3.984 -7.278 1.00 . A A . 61 ILE O 1 1
21 27841 1 1 62 ILE C C -3.195 6.479 -6.984 1.00 . A A . 62 ILE C 1 1
21 27842 1 1 62 ILE CA C -2.031 6.239 -6.021 1.00 . A A . 62 ILE CA 1 1
21 27843 1 1 62 ILE CB C -1.888 7.431 -5.072 1.00 . A A . 62 ILE CB 1 1
21 27844 1 1 62 ILE CD1 C -0.815 8.235 -2.970 1.00 . A A . 62 ILE CD1 1 1
21 27845 1 1 62 ILE CG1 C -1.012 7.029 -3.886 1.00 . A A . 62 ILE CG1 1 1
21 27846 1 1 62 ILE CG2 C -3.268 7.855 -4.561 1.00 . A A . 62 ILE CG2 1 1
21 27847 1 1 62 ILE H H -0.149 6.820 -6.883 1.00 . A A . 62 ILE H 1 1
21 27848 1 1 62 ILE HA H -2.214 5.344 -5.447 1.00 . A A . 62 ILE HA 1 1
21 27849 1 1 62 ILE HB H -1.430 8.256 -5.598 1.00 . A A . 62 ILE HB 1 1
21 27850 1 1 62 ILE HD11 H -1.777 8.657 -2.720 1.00 . A A . 62 ILE HD11 1 1
21 27851 1 1 62 ILE HD12 H -0.313 7.923 -2.067 1.00 . A A . 62 ILE HD12 1 1
21 27852 1 1 62 ILE HD13 H -0.218 8.978 -3.478 1.00 . A A . 62 ILE HD13 1 1
21 27853 1 1 62 ILE HG12 H -1.493 6.233 -3.337 1.00 . A A . 62 ILE HG12 1 1
21 27854 1 1 62 ILE HG13 H -0.052 6.690 -4.244 1.00 . A A . 62 ILE HG13 1 1
21 27855 1 1 62 ILE HG21 H -3.875 6.977 -4.394 1.00 . A A . 62 ILE HG21 1 1
21 27856 1 1 62 ILE HG22 H -3.157 8.397 -3.634 1.00 . A A . 62 ILE HG22 1 1
21 27857 1 1 62 ILE HG23 H -3.745 8.489 -5.294 1.00 . A A . 62 ILE HG23 1 1
21 27858 1 1 62 ILE N N -0.777 6.073 -6.798 1.00 . A A . 62 ILE N 1 1
21 27859 1 1 62 ILE O O -4.347 6.323 -6.634 1.00 . A A . 62 ILE O 1 1
21 27860 1 1 63 GLU C C -4.647 5.760 -9.541 1.00 . A A . 63 GLU C 1 1
21 27861 1 1 63 GLU CA C -4.007 7.100 -9.173 1.00 . A A . 63 GLU CA 1 1
21 27862 1 1 63 GLU CB C -3.441 7.758 -10.434 1.00 . A A . 63 GLU CB 1 1
21 27863 1 1 63 GLU CD C -4.032 8.783 -12.636 1.00 . A A . 63 GLU CD 1 1
21 27864 1 1 63 GLU CG C -4.592 8.238 -11.320 1.00 . A A . 63 GLU CG 1 1
21 27865 1 1 63 GLU H H -1.974 6.981 -8.465 1.00 . A A . 63 GLU H 1 1
21 27866 1 1 63 GLU HA H -4.751 7.746 -8.729 1.00 . A A . 63 GLU HA 1 1
21 27867 1 1 63 GLU HB2 H -2.825 8.600 -10.154 1.00 . A A . 63 GLU HB2 1 1
21 27868 1 1 63 GLU HB3 H -2.846 7.040 -10.978 1.00 . A A . 63 GLU HB3 1 1
21 27869 1 1 63 GLU HG2 H -5.257 7.412 -11.525 1.00 . A A . 63 GLU HG2 1 1
21 27870 1 1 63 GLU HG3 H -5.136 9.021 -10.812 1.00 . A A . 63 GLU HG3 1 1
21 27871 1 1 63 GLU N N -2.909 6.858 -8.197 1.00 . A A . 63 GLU N 1 1
21 27872 1 1 63 GLU O O -5.833 5.671 -9.786 1.00 . A A . 63 GLU O 1 1
21 27873 1 1 63 GLU OE1 O -3.628 9.933 -12.654 1.00 . A A . 63 GLU OE1 1 1
21 27874 1 1 63 GLU OE2 O -4.017 8.038 -13.601 1.00 . A A . 63 GLU OE2 1 1
21 27875 1 1 64 GLU C C -4.870 2.649 -8.662 1.00 . A A . 64 GLU C 1 1
21 27876 1 1 64 GLU CA C -4.418 3.378 -9.933 1.00 . A A . 64 GLU CA 1 1
21 27877 1 1 64 GLU CB C -3.340 2.550 -10.635 1.00 . A A . 64 GLU CB 1 1
21 27878 1 1 64 GLU CD C -0.929 1.915 -10.470 1.00 . A A . 64 GLU CD 1 1
21 27879 1 1 64 GLU CG C -2.173 2.314 -9.674 1.00 . A A . 64 GLU CG 1 1
21 27880 1 1 64 GLU H H -2.909 4.815 -9.381 1.00 . A A . 64 GLU H 1 1
21 27881 1 1 64 GLU HA H -5.262 3.501 -10.595 1.00 . A A . 64 GLU HA 1 1
21 27882 1 1 64 GLU HB2 H -3.756 1.599 -10.937 1.00 . A A . 64 GLU HB2 1 1
21 27883 1 1 64 GLU HB3 H -2.985 3.082 -11.504 1.00 . A A . 64 GLU HB3 1 1
21 27884 1 1 64 GLU HG2 H -1.972 3.220 -9.122 1.00 . A A . 64 GLU HG2 1 1
21 27885 1 1 64 GLU HG3 H -2.427 1.521 -8.986 1.00 . A A . 64 GLU HG3 1 1
21 27886 1 1 64 GLU N N -3.865 4.716 -9.581 1.00 . A A . 64 GLU N 1 1
21 27887 1 1 64 GLU O O -4.856 1.436 -8.596 1.00 . A A . 64 GLU O 1 1
21 27888 1 1 64 GLU OE1 O -0.540 2.675 -11.343 1.00 . A A . 64 GLU OE1 1 1
21 27889 1 1 64 GLU OE2 O -0.389 0.856 -10.197 1.00 . A A . 64 GLU OE2 1 1
21 27890 1 1 65 VAL C C -6.596 3.715 -5.631 1.00 . A A . 65 VAL C 1 1
21 27891 1 1 65 VAL CA C -5.731 2.724 -6.401 1.00 . A A . 65 VAL CA 1 1
21 27892 1 1 65 VAL CB C -4.518 2.336 -5.551 1.00 . A A . 65 VAL CB 1 1
21 27893 1 1 65 VAL CG1 C -4.994 1.710 -4.239 1.00 . A A . 65 VAL CG1 1 1
21 27894 1 1 65 VAL CG2 C -3.661 1.325 -6.316 1.00 . A A . 65 VAL CG2 1 1
21 27895 1 1 65 VAL H H -5.288 4.351 -7.721 1.00 . A A . 65 VAL H 1 1
21 27896 1 1 65 VAL HA H -6.308 1.841 -6.636 1.00 . A A . 65 VAL HA 1 1
21 27897 1 1 65 VAL HB H -3.933 3.219 -5.337 1.00 . A A . 65 VAL HB 1 1
21 27898 1 1 65 VAL HG11 H -5.786 1.005 -4.442 1.00 . A A . 65 VAL HG11 1 1
21 27899 1 1 65 VAL HG12 H -4.170 1.199 -3.764 1.00 . A A . 65 VAL HG12 1 1
21 27900 1 1 65 VAL HG13 H -5.362 2.485 -3.583 1.00 . A A . 65 VAL HG13 1 1
21 27901 1 1 65 VAL HG21 H -4.274 0.489 -6.619 1.00 . A A . 65 VAL HG21 1 1
21 27902 1 1 65 VAL HG22 H -3.239 1.798 -7.191 1.00 . A A . 65 VAL HG22 1 1
21 27903 1 1 65 VAL HG23 H -2.863 0.973 -5.678 1.00 . A A . 65 VAL HG23 1 1
21 27904 1 1 65 VAL N N -5.276 3.375 -7.654 1.00 . A A . 65 VAL N 1 1
21 27905 1 1 65 VAL O O -7.780 3.513 -5.485 1.00 . A A . 65 VAL O 1 1
21 27906 1 1 66 ASP C C -8.158 5.537 -4.151 1.00 . A A . 66 ASP C 1 1
21 27907 1 1 66 ASP CA C -6.683 5.866 -4.389 1.00 . A A . 66 ASP CA 1 1
21 27908 1 1 66 ASP CB C -6.587 7.178 -5.170 1.00 . A A . 66 ASP CB 1 1
21 27909 1 1 66 ASP CG C -7.231 7.000 -6.546 1.00 . A A . 66 ASP CG 1 1
21 27910 1 1 66 ASP H H -5.021 4.879 -5.335 1.00 . A A . 66 ASP H 1 1
21 27911 1 1 66 ASP HA H -6.190 5.991 -3.437 1.00 . A A . 66 ASP HA 1 1
21 27912 1 1 66 ASP HB2 H -7.102 7.957 -4.628 1.00 . A A . 66 ASP HB2 1 1
21 27913 1 1 66 ASP HB3 H -5.549 7.450 -5.293 1.00 . A A . 66 ASP HB3 1 1
21 27914 1 1 66 ASP N N -5.980 4.785 -5.168 1.00 . A A . 66 ASP N 1 1
21 27915 1 1 66 ASP O O -9.045 6.251 -4.575 1.00 . A A . 66 ASP O 1 1
21 27916 1 1 66 ASP OD1 O -7.569 5.875 -6.879 1.00 . A A . 66 ASP OD1 1 1
21 27917 1 1 66 ASP OD2 O -7.375 7.990 -7.243 1.00 . A A . 66 ASP OD2 1 1
21 27918 1 1 67 GLU C C -10.570 5.240 -2.550 1.00 . A A . 67 GLU C 1 1
21 27919 1 1 67 GLU CA C -9.830 4.065 -3.194 1.00 . A A . 67 GLU CA 1 1
21 27920 1 1 67 GLU CB C -9.846 2.867 -2.241 1.00 . A A . 67 GLU CB 1 1
21 27921 1 1 67 GLU CD C -12.057 2.320 -3.270 1.00 . A A . 67 GLU CD 1 1
21 27922 1 1 67 GLU CG C -11.293 2.460 -1.952 1.00 . A A . 67 GLU CG 1 1
21 27923 1 1 67 GLU H H -7.680 3.899 -3.152 1.00 . A A . 67 GLU H 1 1
21 27924 1 1 67 GLU HA H -10.319 3.796 -4.119 1.00 . A A . 67 GLU HA 1 1
21 27925 1 1 67 GLU HB2 H -9.322 2.039 -2.697 1.00 . A A . 67 GLU HB2 1 1
21 27926 1 1 67 GLU HB3 H -9.359 3.137 -1.317 1.00 . A A . 67 GLU HB3 1 1
21 27927 1 1 67 GLU HG2 H -11.303 1.515 -1.428 1.00 . A A . 67 GLU HG2 1 1
21 27928 1 1 67 GLU HG3 H -11.765 3.215 -1.343 1.00 . A A . 67 GLU HG3 1 1
21 27929 1 1 67 GLU N N -8.420 4.457 -3.472 1.00 . A A . 67 GLU N 1 1
21 27930 1 1 67 GLU O O -11.548 5.734 -3.075 1.00 . A A . 67 GLU O 1 1
21 27931 1 1 67 GLU OE1 O -11.945 1.275 -3.890 1.00 . A A . 67 GLU OE1 1 1
21 27932 1 1 67 GLU OE2 O -12.743 3.261 -3.636 1.00 . A A . 67 GLU OE2 1 1
21 27933 1 1 68 ASP C C -10.769 8.055 -1.656 1.00 . A A . 68 ASP C 1 1
21 27934 1 1 68 ASP CA C -10.787 6.832 -0.737 1.00 . A A . 68 ASP CA 1 1
21 27935 1 1 68 ASP CB C -10.051 7.162 0.563 1.00 . A A . 68 ASP CB 1 1
21 27936 1 1 68 ASP CG C -10.686 6.389 1.721 1.00 . A A . 68 ASP CG 1 1
21 27937 1 1 68 ASP H H -9.320 5.278 -1.007 1.00 . A A . 68 ASP H 1 1
21 27938 1 1 68 ASP HA H -11.809 6.564 -0.514 1.00 . A A . 68 ASP HA 1 1
21 27939 1 1 68 ASP HB2 H -9.012 6.882 0.470 1.00 . A A . 68 ASP HB2 1 1
21 27940 1 1 68 ASP HB3 H -10.123 8.221 0.759 1.00 . A A . 68 ASP HB3 1 1
21 27941 1 1 68 ASP N N -10.110 5.690 -1.415 1.00 . A A . 68 ASP N 1 1
21 27942 1 1 68 ASP O O -11.554 8.970 -1.503 1.00 . A A . 68 ASP O 1 1
21 27943 1 1 68 ASP OD1 O -11.843 6.642 2.012 1.00 . A A . 68 ASP OD1 1 1
21 27944 1 1 68 ASP OD2 O -10.005 5.557 2.297 1.00 . A A . 68 ASP OD2 1 1
21 27945 1 1 69 GLY C C -9.478 10.507 -2.745 1.00 . A A . 69 GLY C 1 1
21 27946 1 1 69 GLY CA C -9.812 9.243 -3.538 1.00 . A A . 69 GLY CA 1 1
21 27947 1 1 69 GLY H H -9.255 7.331 -2.717 1.00 . A A . 69 GLY H 1 1
21 27948 1 1 69 GLY HA2 H -9.044 9.068 -4.279 1.00 . A A . 69 GLY HA2 1 1
21 27949 1 1 69 GLY HA3 H -10.765 9.370 -4.028 1.00 . A A . 69 GLY HA3 1 1
21 27950 1 1 69 GLY N N -9.880 8.079 -2.610 1.00 . A A . 69 GLY N 1 1
21 27951 1 1 69 GLY O O -10.166 11.505 -2.829 1.00 . A A . 69 GLY O 1 1
21 27952 1 1 70 SER C C -6.523 11.760 -1.071 1.00 . A A . 70 SER C 1 1
21 27953 1 1 70 SER CA C -8.048 11.674 -1.174 1.00 . A A . 70 SER CA 1 1
21 27954 1 1 70 SER CB C -8.648 11.561 0.228 1.00 . A A . 70 SER CB 1 1
21 27955 1 1 70 SER H H -7.884 9.658 -1.920 1.00 . A A . 70 SER H 1 1
21 27956 1 1 70 SER HA H -8.427 12.562 -1.658 1.00 . A A . 70 SER HA 1 1
21 27957 1 1 70 SER HB2 H -9.623 11.107 0.169 1.00 . A A . 70 SER HB2 1 1
21 27958 1 1 70 SER HB3 H -8.005 10.948 0.846 1.00 . A A . 70 SER HB3 1 1
21 27959 1 1 70 SER HG H -8.023 13.001 1.378 1.00 . A A . 70 SER HG 1 1
21 27960 1 1 70 SER N N -8.426 10.474 -1.973 1.00 . A A . 70 SER N 1 1
21 27961 1 1 70 SER O O -5.986 12.340 -0.149 1.00 . A A . 70 SER O 1 1
21 27962 1 1 70 SER OG O -8.771 12.860 0.792 1.00 . A A . 70 SER OG 1 1
21 27963 1 1 71 GLY C C -3.838 10.518 -0.709 1.00 . A A . 71 GLY C 1 1
21 27964 1 1 71 GLY CA C -4.333 11.235 -1.966 1.00 . A A . 71 GLY CA 1 1
21 27965 1 1 71 GLY H H -6.275 10.723 -2.746 1.00 . A A . 71 GLY H 1 1
21 27966 1 1 71 GLY HA2 H -3.929 10.749 -2.843 1.00 . A A . 71 GLY HA2 1 1
21 27967 1 1 71 GLY HA3 H -4.006 12.263 -1.941 1.00 . A A . 71 GLY HA3 1 1
21 27968 1 1 71 GLY N N -5.822 11.186 -2.011 1.00 . A A . 71 GLY N 1 1
21 27969 1 1 71 GLY O O -2.976 11.003 -0.004 1.00 . A A . 71 GLY O 1 1
21 27970 1 1 72 THR C C -4.190 7.124 0.581 1.00 . A A . 72 THR C 1 1
21 27971 1 1 72 THR CA C -3.941 8.618 0.789 1.00 . A A . 72 THR CA 1 1
21 27972 1 1 72 THR CB C -4.729 9.106 2.012 1.00 . A A . 72 THR CB 1 1
21 27973 1 1 72 THR CG2 C -6.085 9.661 1.570 1.00 . A A . 72 THR CG2 1 1
21 27974 1 1 72 THR H H -5.074 8.993 -1.004 1.00 . A A . 72 THR H 1 1
21 27975 1 1 72 THR HA H -2.887 8.786 0.951 1.00 . A A . 72 THR HA 1 1
21 27976 1 1 72 THR HB H -4.173 9.885 2.510 1.00 . A A . 72 THR HB 1 1
21 27977 1 1 72 THR HG1 H -4.612 8.291 3.774 1.00 . A A . 72 THR HG1 1 1
21 27978 1 1 72 THR HG21 H -6.606 8.916 0.987 1.00 . A A . 72 THR HG21 1 1
21 27979 1 1 72 THR HG22 H -6.672 9.914 2.440 1.00 . A A . 72 THR HG22 1 1
21 27980 1 1 72 THR HG23 H -5.933 10.546 0.969 1.00 . A A . 72 THR HG23 1 1
21 27981 1 1 72 THR N N -4.379 9.367 -0.422 1.00 . A A . 72 THR N 1 1
21 27982 1 1 72 THR O O -5.054 6.729 -0.179 1.00 . A A . 72 THR O 1 1
21 27983 1 1 72 THR OG1 O -4.929 8.023 2.908 1.00 . A A . 72 THR OG1 1 1
21 27984 1 1 73 ILE C C -3.574 4.138 2.445 1.00 . A A . 73 ILE C 1 1
21 27985 1 1 73 ILE CA C -3.629 4.821 1.078 1.00 . A A . 73 ILE CA 1 1
21 27986 1 1 73 ILE CB C -2.519 4.263 0.187 1.00 . A A . 73 ILE CB 1 1
21 27987 1 1 73 ILE CD1 C -1.600 6.270 -0.984 1.00 . A A . 73 ILE CD1 1 1
21 27988 1 1 73 ILE CG1 C -2.488 5.035 -1.135 1.00 . A A . 73 ILE CG1 1 1
21 27989 1 1 73 ILE CG2 C -2.786 2.783 -0.094 1.00 . A A . 73 ILE CG2 1 1
21 27990 1 1 73 ILE H H -2.744 6.629 1.848 1.00 . A A . 73 ILE H 1 1
21 27991 1 1 73 ILE HA H -4.588 4.633 0.618 1.00 . A A . 73 ILE HA 1 1
21 27992 1 1 73 ILE HB H -1.567 4.367 0.689 1.00 . A A . 73 ILE HB 1 1
21 27993 1 1 73 ILE HD11 H -1.358 6.415 0.059 1.00 . A A . 73 ILE HD11 1 1
21 27994 1 1 73 ILE HD12 H -0.691 6.130 -1.549 1.00 . A A . 73 ILE HD12 1 1
21 27995 1 1 73 ILE HD13 H -2.125 7.138 -1.354 1.00 . A A . 73 ILE HD13 1 1
21 27996 1 1 73 ILE HG12 H -2.093 4.398 -1.914 1.00 . A A . 73 ILE HG12 1 1
21 27997 1 1 73 ILE HG13 H -3.489 5.343 -1.395 1.00 . A A . 73 ILE HG13 1 1
21 27998 1 1 73 ILE HG21 H -3.808 2.657 -0.418 1.00 . A A . 73 ILE HG21 1 1
21 27999 1 1 73 ILE HG22 H -2.118 2.437 -0.869 1.00 . A A . 73 ILE HG22 1 1
21 28000 1 1 73 ILE HG23 H -2.620 2.211 0.806 1.00 . A A . 73 ILE HG23 1 1
21 28001 1 1 73 ILE N N -3.438 6.290 1.243 1.00 . A A . 73 ILE N 1 1
21 28002 1 1 73 ILE O O -2.928 4.608 3.360 1.00 . A A . 73 ILE O 1 1
21 28003 1 1 74 ASP C C -3.343 1.067 3.774 1.00 . A A . 74 ASP C 1 1
21 28004 1 1 74 ASP CA C -4.226 2.310 3.896 1.00 . A A . 74 ASP CA 1 1
21 28005 1 1 74 ASP CB C -5.650 1.893 4.269 1.00 . A A . 74 ASP CB 1 1
21 28006 1 1 74 ASP CG C -6.455 3.129 4.673 1.00 . A A . 74 ASP CG 1 1
21 28007 1 1 74 ASP H H -4.756 2.663 1.837 1.00 . A A . 74 ASP H 1 1
21 28008 1 1 74 ASP HA H -3.828 2.963 4.660 1.00 . A A . 74 ASP HA 1 1
21 28009 1 1 74 ASP HB2 H -6.121 1.417 3.420 1.00 . A A . 74 ASP HB2 1 1
21 28010 1 1 74 ASP HB3 H -5.617 1.201 5.097 1.00 . A A . 74 ASP HB3 1 1
21 28011 1 1 74 ASP N N -4.244 3.028 2.589 1.00 . A A . 74 ASP N 1 1
21 28012 1 1 74 ASP O O -2.625 0.899 2.809 1.00 . A A . 74 ASP O 1 1
21 28013 1 1 74 ASP OD1 O -6.692 3.963 3.816 1.00 . A A . 74 ASP OD1 1 1
21 28014 1 1 74 ASP OD2 O -6.822 3.219 5.834 1.00 . A A . 74 ASP OD2 1 1
21 28015 1 1 75 PHE C C -3.306 -2.123 3.895 1.00 . A A . 75 PHE C 1 1
21 28016 1 1 75 PHE CA C -2.547 -1.035 4.668 1.00 . A A . 75 PHE CA 1 1
21 28017 1 1 75 PHE CB C -2.199 -1.505 6.097 1.00 . A A . 75 PHE CB 1 1
21 28018 1 1 75 PHE CD1 C -4.329 -2.380 7.137 1.00 . A A . 75 PHE CD1 1 1
21 28019 1 1 75 PHE CD2 C -2.686 -3.969 6.329 1.00 . A A . 75 PHE CD2 1 1
21 28020 1 1 75 PHE CE1 C -5.154 -3.438 7.538 1.00 . A A . 75 PHE CE1 1 1
21 28021 1 1 75 PHE CE2 C -3.510 -5.027 6.731 1.00 . A A . 75 PHE CE2 1 1
21 28022 1 1 75 PHE CG C -3.095 -2.646 6.533 1.00 . A A . 75 PHE CG 1 1
21 28023 1 1 75 PHE CZ C -4.744 -4.761 7.335 1.00 . A A . 75 PHE CZ 1 1
21 28024 1 1 75 PHE H H -3.974 0.342 5.513 1.00 . A A . 75 PHE H 1 1
21 28025 1 1 75 PHE HA H -1.634 -0.802 4.139 1.00 . A A . 75 PHE HA 1 1
21 28026 1 1 75 PHE HB2 H -1.171 -1.835 6.120 1.00 . A A . 75 PHE HB2 1 1
21 28027 1 1 75 PHE HB3 H -2.320 -0.677 6.780 1.00 . A A . 75 PHE HB3 1 1
21 28028 1 1 75 PHE HD1 H -4.645 -1.359 7.293 1.00 . A A . 75 PHE HD1 1 1
21 28029 1 1 75 PHE HD2 H -1.733 -4.174 5.863 1.00 . A A . 75 PHE HD2 1 1
21 28030 1 1 75 PHE HE1 H -6.105 -3.234 8.004 1.00 . A A . 75 PHE HE1 1 1
21 28031 1 1 75 PHE HE2 H -3.194 -6.048 6.574 1.00 . A A . 75 PHE HE2 1 1
21 28032 1 1 75 PHE HZ H -5.380 -5.577 7.645 1.00 . A A . 75 PHE HZ 1 1
21 28033 1 1 75 PHE N N -3.389 0.193 4.742 1.00 . A A . 75 PHE N 1 1
21 28034 1 1 75 PHE O O -2.720 -3.026 3.334 1.00 . A A . 75 PHE O 1 1
21 28035 1 1 76 GLU C C -5.590 -2.618 1.676 1.00 . A A . 76 GLU C 1 1
21 28036 1 1 76 GLU CA C -5.400 -3.065 3.128 1.00 . A A . 76 GLU CA 1 1
21 28037 1 1 76 GLU CB C -6.767 -3.228 3.795 1.00 . A A . 76 GLU CB 1 1
21 28038 1 1 76 GLU CD C -8.366 -5.027 4.470 1.00 . A A . 76 GLU CD 1 1
21 28039 1 1 76 GLU CG C -7.368 -4.578 3.400 1.00 . A A . 76 GLU CG 1 1
21 28040 1 1 76 GLU H H -5.064 -1.303 4.321 1.00 . A A . 76 GLU H 1 1
21 28041 1 1 76 GLU HA H -4.875 -4.009 3.148 1.00 . A A . 76 GLU HA 1 1
21 28042 1 1 76 GLU HB2 H -6.652 -3.183 4.868 1.00 . A A . 76 GLU HB2 1 1
21 28043 1 1 76 GLU HB3 H -7.424 -2.435 3.470 1.00 . A A . 76 GLU HB3 1 1
21 28044 1 1 76 GLU HG2 H -7.875 -4.481 2.451 1.00 . A A . 76 GLU HG2 1 1
21 28045 1 1 76 GLU HG3 H -6.581 -5.311 3.315 1.00 . A A . 76 GLU HG3 1 1
21 28046 1 1 76 GLU N N -4.608 -2.041 3.863 1.00 . A A . 76 GLU N 1 1
21 28047 1 1 76 GLU O O -6.061 -3.366 0.843 1.00 . A A . 76 GLU O 1 1
21 28048 1 1 76 GLU OE1 O -8.510 -4.321 5.453 1.00 . A A . 76 GLU OE1 1 1
21 28049 1 1 76 GLU OE2 O -8.969 -6.073 4.286 1.00 . A A . 76 GLU OE2 1 1
21 28050 1 1 77 GLU C C -4.138 -1.254 -0.839 1.00 . A A . 77 GLU C 1 1
21 28051 1 1 77 GLU CA C -5.387 -0.909 -0.028 1.00 . A A . 77 GLU CA 1 1
21 28052 1 1 77 GLU CB C -5.585 0.609 -0.013 1.00 . A A . 77 GLU CB 1 1
21 28053 1 1 77 GLU CD C -8.036 0.848 0.420 1.00 . A A . 77 GLU CD 1 1
21 28054 1 1 77 GLU CG C -6.641 0.976 1.032 1.00 . A A . 77 GLU CG 1 1
21 28055 1 1 77 GLU H H -4.850 -0.814 2.055 1.00 . A A . 77 GLU H 1 1
21 28056 1 1 77 GLU HA H -6.249 -1.380 -0.479 1.00 . A A . 77 GLU HA 1 1
21 28057 1 1 77 GLU HB2 H -4.650 1.091 0.233 1.00 . A A . 77 GLU HB2 1 1
21 28058 1 1 77 GLU HB3 H -5.916 0.939 -0.986 1.00 . A A . 77 GLU HB3 1 1
21 28059 1 1 77 GLU HG2 H -6.556 0.311 1.879 1.00 . A A . 77 GLU HG2 1 1
21 28060 1 1 77 GLU HG3 H -6.486 1.995 1.358 1.00 . A A . 77 GLU HG3 1 1
21 28061 1 1 77 GLU N N -5.227 -1.403 1.368 1.00 . A A . 77 GLU N 1 1
21 28062 1 1 77 GLU O O -4.215 -1.876 -1.879 1.00 . A A . 77 GLU O 1 1
21 28063 1 1 77 GLU OE1 O -8.250 -0.094 -0.327 1.00 . A A . 77 GLU OE1 1 1
21 28064 1 1 77 GLU OE2 O -8.868 1.693 0.708 1.00 . A A . 77 GLU OE2 1 1
21 28065 1 1 78 PHE C C -1.370 -2.646 -0.904 1.00 . A A . 78 PHE C 1 1
21 28066 1 1 78 PHE CA C -1.737 -1.174 -1.123 1.00 . A A . 78 PHE CA 1 1
21 28067 1 1 78 PHE CB C -0.602 -0.256 -0.643 1.00 . A A . 78 PHE CB 1 1
21 28068 1 1 78 PHE CD1 C -0.720 -1.479 1.566 1.00 . A A . 78 PHE CD1 1 1
21 28069 1 1 78 PHE CD2 C 1.431 -0.678 0.786 1.00 . A A . 78 PHE CD2 1 1
21 28070 1 1 78 PHE CE1 C -0.110 -1.997 2.714 1.00 . A A . 78 PHE CE1 1 1
21 28071 1 1 78 PHE CE2 C 2.042 -1.198 1.934 1.00 . A A . 78 PHE CE2 1 1
21 28072 1 1 78 PHE CG C 0.051 -0.819 0.601 1.00 . A A . 78 PHE CG 1 1
21 28073 1 1 78 PHE CZ C 1.271 -1.857 2.897 1.00 . A A . 78 PHE CZ 1 1
21 28074 1 1 78 PHE H H -2.939 -0.360 0.470 1.00 . A A . 78 PHE H 1 1
21 28075 1 1 78 PHE HA H -1.908 -1.005 -2.177 1.00 . A A . 78 PHE HA 1 1
21 28076 1 1 78 PHE HB2 H 0.139 -0.168 -1.424 1.00 . A A . 78 PHE HB2 1 1
21 28077 1 1 78 PHE HB3 H -1.004 0.722 -0.422 1.00 . A A . 78 PHE HB3 1 1
21 28078 1 1 78 PHE HD1 H -1.786 -1.587 1.424 1.00 . A A . 78 PHE HD1 1 1
21 28079 1 1 78 PHE HD2 H 2.027 -0.169 0.041 1.00 . A A . 78 PHE HD2 1 1
21 28080 1 1 78 PHE HE1 H -0.703 -2.506 3.458 1.00 . A A . 78 PHE HE1 1 1
21 28081 1 1 78 PHE HE2 H 3.107 -1.088 2.077 1.00 . A A . 78 PHE HE2 1 1
21 28082 1 1 78 PHE HZ H 1.742 -2.259 3.783 1.00 . A A . 78 PHE HZ 1 1
21 28083 1 1 78 PHE N N -2.985 -0.860 -0.373 1.00 . A A . 78 PHE N 1 1
21 28084 1 1 78 PHE O O -0.450 -3.163 -1.509 1.00 . A A . 78 PHE O 1 1
21 28085 1 1 79 LEU C C -1.928 -5.544 -1.095 1.00 . A A . 79 LEU C 1 1
21 28086 1 1 79 LEU CA C -1.785 -4.759 0.210 1.00 . A A . 79 LEU CA 1 1
21 28087 1 1 79 LEU CB C -2.773 -5.307 1.244 1.00 . A A . 79 LEU CB 1 1
21 28088 1 1 79 LEU CD1 C -3.001 -6.223 3.558 1.00 . A A . 79 LEU CD1 1 1
21 28089 1 1 79 LEU CD2 C -1.150 -7.013 2.077 1.00 . A A . 79 LEU CD2 1 1
21 28090 1 1 79 LEU CG C -2.008 -5.808 2.470 1.00 . A A . 79 LEU CG 1 1
21 28091 1 1 79 LEU H H -2.823 -2.887 0.427 1.00 . A A . 79 LEU H 1 1
21 28092 1 1 79 LEU HA H -0.777 -4.857 0.584 1.00 . A A . 79 LEU HA 1 1
21 28093 1 1 79 LEU HB2 H -3.455 -4.524 1.541 1.00 . A A . 79 LEU HB2 1 1
21 28094 1 1 79 LEU HB3 H -3.329 -6.125 0.812 1.00 . A A . 79 LEU HB3 1 1
21 28095 1 1 79 LEU HD11 H -3.919 -5.665 3.439 1.00 . A A . 79 LEU HD11 1 1
21 28096 1 1 79 LEU HD12 H -3.208 -7.279 3.471 1.00 . A A . 79 LEU HD12 1 1
21 28097 1 1 79 LEU HD13 H -2.577 -6.017 4.530 1.00 . A A . 79 LEU HD13 1 1
21 28098 1 1 79 LEU HD21 H -1.381 -7.302 1.063 1.00 . A A . 79 LEU HD21 1 1
21 28099 1 1 79 LEU HD22 H -0.106 -6.750 2.148 1.00 . A A . 79 LEU HD22 1 1
21 28100 1 1 79 LEU HD23 H -1.361 -7.837 2.744 1.00 . A A . 79 LEU HD23 1 1
21 28101 1 1 79 LEU HG H -1.373 -5.018 2.846 1.00 . A A . 79 LEU HG 1 1
21 28102 1 1 79 LEU N N -2.086 -3.322 -0.047 1.00 . A A . 79 LEU N 1 1
21 28103 1 1 79 LEU O O -1.194 -6.478 -1.355 1.00 . A A . 79 LEU O 1 1
21 28104 1 1 80 VAL C C -1.994 -5.460 -4.205 1.00 . A A . 80 VAL C 1 1
21 28105 1 1 80 VAL CA C -3.070 -5.894 -3.205 1.00 . A A . 80 VAL CA 1 1
21 28106 1 1 80 VAL CB C -4.459 -5.562 -3.760 1.00 . A A . 80 VAL CB 1 1
21 28107 1 1 80 VAL CG1 C -4.456 -4.149 -4.350 1.00 . A A . 80 VAL CG1 1 1
21 28108 1 1 80 VAL CG2 C -4.826 -6.568 -4.853 1.00 . A A . 80 VAL CG2 1 1
21 28109 1 1 80 VAL H H -3.452 -4.418 -1.684 1.00 . A A . 80 VAL H 1 1
21 28110 1 1 80 VAL HA H -2.996 -6.957 -3.037 1.00 . A A . 80 VAL HA 1 1
21 28111 1 1 80 VAL HB H -5.186 -5.613 -2.961 1.00 . A A . 80 VAL HB 1 1
21 28112 1 1 80 VAL HG11 H -3.716 -4.087 -5.134 1.00 . A A . 80 VAL HG11 1 1
21 28113 1 1 80 VAL HG12 H -5.432 -3.927 -4.757 1.00 . A A . 80 VAL HG12 1 1
21 28114 1 1 80 VAL HG13 H -4.220 -3.435 -3.575 1.00 . A A . 80 VAL HG13 1 1
21 28115 1 1 80 VAL HG21 H -4.107 -7.373 -4.856 1.00 . A A . 80 VAL HG21 1 1
21 28116 1 1 80 VAL HG22 H -5.811 -6.966 -4.659 1.00 . A A . 80 VAL HG22 1 1
21 28117 1 1 80 VAL HG23 H -4.819 -6.075 -5.813 1.00 . A A . 80 VAL HG23 1 1
21 28118 1 1 80 VAL N N -2.871 -5.173 -1.916 1.00 . A A . 80 VAL N 1 1
21 28119 1 1 80 VAL O O -1.624 -6.200 -5.094 1.00 . A A . 80 VAL O 1 1
21 28120 1 1 81 MET C C 0.891 -4.459 -4.684 1.00 . A A . 81 MET C 1 1
21 28121 1 1 81 MET CA C -0.441 -3.780 -5.008 1.00 . A A . 81 MET CA 1 1
21 28122 1 1 81 MET CB C -0.289 -2.264 -4.863 1.00 . A A . 81 MET CB 1 1
21 28123 1 1 81 MET CE C 1.115 0.065 -3.713 1.00 . A A . 81 MET CE 1 1
21 28124 1 1 81 MET CG C 0.909 -1.788 -5.686 1.00 . A A . 81 MET CG 1 1
21 28125 1 1 81 MET H H -1.804 -3.681 -3.343 1.00 . A A . 81 MET H 1 1
21 28126 1 1 81 MET HA H -0.730 -4.017 -6.021 1.00 . A A . 81 MET HA 1 1
21 28127 1 1 81 MET HB2 H -1.185 -1.776 -5.218 1.00 . A A . 81 MET HB2 1 1
21 28128 1 1 81 MET HB3 H -0.130 -2.015 -3.824 1.00 . A A . 81 MET HB3 1 1
21 28129 1 1 81 MET HE1 H 1.860 -0.628 -3.346 1.00 . A A . 81 MET HE1 1 1
21 28130 1 1 81 MET HE2 H 1.366 1.062 -3.389 1.00 . A A . 81 MET HE2 1 1
21 28131 1 1 81 MET HE3 H 0.143 -0.205 -3.325 1.00 . A A . 81 MET HE3 1 1
21 28132 1 1 81 MET HG2 H 1.807 -2.268 -5.326 1.00 . A A . 81 MET HG2 1 1
21 28133 1 1 81 MET HG3 H 0.757 -2.041 -6.724 1.00 . A A . 81 MET HG3 1 1
21 28134 1 1 81 MET N N -1.491 -4.263 -4.066 1.00 . A A . 81 MET N 1 1
21 28135 1 1 81 MET O O 1.755 -4.586 -5.529 1.00 . A A . 81 MET O 1 1
21 28136 1 1 81 MET SD S 1.079 0.006 -5.521 1.00 . A A . 81 MET SD 1 1
21 28137 1 1 82 MET C C 2.334 -7.007 -3.609 1.00 . A A . 82 MET C 1 1
21 28138 1 1 82 MET CA C 2.341 -5.566 -3.093 1.00 . A A . 82 MET CA 1 1
21 28139 1 1 82 MET CB C 2.486 -5.569 -1.569 1.00 . A A . 82 MET CB 1 1
21 28140 1 1 82 MET CE C 5.486 -4.467 -1.025 1.00 . A A . 82 MET CE 1 1
21 28141 1 1 82 MET CG C 2.791 -4.150 -1.084 1.00 . A A . 82 MET CG 1 1
21 28142 1 1 82 MET H H 0.355 -4.783 -2.801 1.00 . A A . 82 MET H 1 1
21 28143 1 1 82 MET HA H 3.171 -5.031 -3.531 1.00 . A A . 82 MET HA 1 1
21 28144 1 1 82 MET HB2 H 1.565 -5.914 -1.121 1.00 . A A . 82 MET HB2 1 1
21 28145 1 1 82 MET HB3 H 3.293 -6.226 -1.284 1.00 . A A . 82 MET HB3 1 1
21 28146 1 1 82 MET HE1 H 5.278 -3.939 -1.946 1.00 . A A . 82 MET HE1 1 1
21 28147 1 1 82 MET HE2 H 6.406 -4.099 -0.592 1.00 . A A . 82 MET HE2 1 1
21 28148 1 1 82 MET HE3 H 5.585 -5.520 -1.232 1.00 . A A . 82 MET HE3 1 1
21 28149 1 1 82 MET HG2 H 3.097 -3.542 -1.923 1.00 . A A . 82 MET HG2 1 1
21 28150 1 1 82 MET HG3 H 1.907 -3.725 -0.634 1.00 . A A . 82 MET HG3 1 1
21 28151 1 1 82 MET N N 1.064 -4.896 -3.467 1.00 . A A . 82 MET N 1 1
21 28152 1 1 82 MET O O 3.340 -7.689 -3.588 1.00 . A A . 82 MET O 1 1
21 28153 1 1 82 MET SD S 4.125 -4.203 0.138 1.00 . A A . 82 MET SD 1 1
21 28154 1 1 83 VAL C C 1.557 -8.895 -6.062 1.00 . A A . 83 VAL C 1 1
21 28155 1 1 83 VAL CA C 1.137 -8.871 -4.591 1.00 . A A . 83 VAL CA 1 1
21 28156 1 1 83 VAL CB C -0.296 -9.391 -4.460 1.00 . A A . 83 VAL CB 1 1
21 28157 1 1 83 VAL CG1 C -0.339 -10.874 -4.830 1.00 . A A . 83 VAL CG1 1 1
21 28158 1 1 83 VAL CG2 C -0.770 -9.215 -3.015 1.00 . A A . 83 VAL CG2 1 1
21 28159 1 1 83 VAL H H 0.408 -6.909 -4.082 1.00 . A A . 83 VAL H 1 1
21 28160 1 1 83 VAL HA H 1.801 -9.501 -4.018 1.00 . A A . 83 VAL HA 1 1
21 28161 1 1 83 VAL HB H -0.943 -8.836 -5.123 1.00 . A A . 83 VAL HB 1 1
21 28162 1 1 83 VAL HG11 H 0.250 -11.040 -5.720 1.00 . A A . 83 VAL HG11 1 1
21 28163 1 1 83 VAL HG12 H 0.063 -11.460 -4.017 1.00 . A A . 83 VAL HG12 1 1
21 28164 1 1 83 VAL HG13 H -1.362 -11.170 -5.015 1.00 . A A . 83 VAL HG13 1 1
21 28165 1 1 83 VAL HG21 H -0.039 -8.641 -2.464 1.00 . A A . 83 VAL HG21 1 1
21 28166 1 1 83 VAL HG22 H -1.716 -8.693 -3.007 1.00 . A A . 83 VAL HG22 1 1
21 28167 1 1 83 VAL HG23 H -0.890 -10.184 -2.554 1.00 . A A . 83 VAL HG23 1 1
21 28168 1 1 83 VAL N N 1.207 -7.475 -4.074 1.00 . A A . 83 VAL N 1 1
21 28169 1 1 83 VAL O O 2.206 -9.815 -6.518 1.00 . A A . 83 VAL O 1 1
21 28170 1 1 84 ARG C C 3.089 -7.972 -8.386 1.00 . A A . 84 ARG C 1 1
21 28171 1 1 84 ARG CA C 1.570 -7.856 -8.251 1.00 . A A . 84 ARG CA 1 1
21 28172 1 1 84 ARG CB C 1.110 -6.535 -8.868 1.00 . A A . 84 ARG CB 1 1
21 28173 1 1 84 ARG CD C -1.233 -5.714 -8.607 1.00 . A A . 84 ARG CD 1 1
21 28174 1 1 84 ARG CG C -0.326 -6.678 -9.373 1.00 . A A . 84 ARG CG 1 1
21 28175 1 1 84 ARG CZ C -3.369 -5.693 -9.747 1.00 . A A . 84 ARG CZ 1 1
21 28176 1 1 84 ARG H H 0.667 -7.157 -6.424 1.00 . A A . 84 ARG H 1 1
21 28177 1 1 84 ARG HA H 1.099 -8.680 -8.768 1.00 . A A . 84 ARG HA 1 1
21 28178 1 1 84 ARG HB2 H 1.154 -5.755 -8.123 1.00 . A A . 84 ARG HB2 1 1
21 28179 1 1 84 ARG HB3 H 1.755 -6.280 -9.696 1.00 . A A . 84 ARG HB3 1 1
21 28180 1 1 84 ARG HD2 H -0.962 -5.718 -7.562 1.00 . A A . 84 ARG HD2 1 1
21 28181 1 1 84 ARG HD3 H -1.117 -4.717 -9.005 1.00 . A A . 84 ARG HD3 1 1
21 28182 1 1 84 ARG HE H -3.047 -6.763 -8.107 1.00 . A A . 84 ARG HE 1 1
21 28183 1 1 84 ARG HG2 H -0.362 -6.448 -10.428 1.00 . A A . 84 ARG HG2 1 1
21 28184 1 1 84 ARG HG3 H -0.666 -7.690 -9.213 1.00 . A A . 84 ARG HG3 1 1
21 28185 1 1 84 ARG HH11 H -3.710 -3.912 -8.898 1.00 . A A . 84 ARG HH11 1 1
21 28186 1 1 84 ARG HH12 H -4.422 -4.146 -10.459 1.00 . A A . 84 ARG HH12 1 1
21 28187 1 1 84 ARG HH21 H -3.193 -7.366 -10.833 1.00 . A A . 84 ARG HH21 1 1
21 28188 1 1 84 ARG HH22 H -4.129 -6.101 -11.555 1.00 . A A . 84 ARG HH22 1 1
21 28189 1 1 84 ARG N N 1.191 -7.890 -6.810 1.00 . A A . 84 ARG N 1 1
21 28190 1 1 84 ARG NE N -2.652 -6.143 -8.754 1.00 . A A . 84 ARG NE 1 1
21 28191 1 1 84 ARG NH1 N -3.873 -4.491 -9.697 1.00 . A A . 84 ARG NH1 1 1
21 28192 1 1 84 ARG NH2 N -3.580 -6.446 -10.793 1.00 . A A . 84 ARG NH2 1 1
21 28193 1 1 84 ARG O O 3.631 -9.048 -8.543 1.00 . A A . 84 ARG O 1 1
21 28194 1 1 85 GLN C C 5.895 -7.103 -7.079 1.00 . A A . 85 GLN C 1 1
21 28195 1 1 85 GLN CA C 5.264 -6.906 -8.459 1.00 . A A . 85 GLN CA 1 1
21 28196 1 1 85 GLN CB C 5.756 -5.587 -9.061 1.00 . A A . 85 GLN CB 1 1
21 28197 1 1 85 GLN CD C 6.310 -4.712 -11.335 1.00 . A A . 85 GLN CD 1 1
21 28198 1 1 85 GLN CG C 5.274 -5.474 -10.508 1.00 . A A . 85 GLN CG 1 1
21 28199 1 1 85 GLN H H 3.323 -6.009 -8.205 1.00 . A A . 85 GLN H 1 1
21 28200 1 1 85 GLN HA H 5.547 -7.724 -9.105 1.00 . A A . 85 GLN HA 1 1
21 28201 1 1 85 GLN HB2 H 5.367 -4.761 -8.486 1.00 . A A . 85 GLN HB2 1 1
21 28202 1 1 85 GLN HB3 H 6.835 -5.563 -9.042 1.00 . A A . 85 GLN HB3 1 1
21 28203 1 1 85 GLN HE21 H 7.468 -6.302 -11.610 1.00 . A A . 85 GLN HE21 1 1
21 28204 1 1 85 GLN HE22 H 8.024 -4.868 -12.326 1.00 . A A . 85 GLN HE22 1 1
21 28205 1 1 85 GLN HG2 H 5.139 -6.464 -10.922 1.00 . A A . 85 GLN HG2 1 1
21 28206 1 1 85 GLN HG3 H 4.334 -4.943 -10.534 1.00 . A A . 85 GLN HG3 1 1
21 28207 1 1 85 GLN N N 3.781 -6.867 -8.329 1.00 . A A . 85 GLN N 1 1
21 28208 1 1 85 GLN NE2 N 7.355 -5.347 -11.795 1.00 . A A . 85 GLN NE2 1 1
21 28209 1 1 85 GLN O O 6.556 -6.227 -6.559 1.00 . A A . 85 GLN O 1 1
21 28210 1 1 85 GLN OE1 O 6.171 -3.527 -11.563 1.00 . A A . 85 GLN OE1 1 1
21 28211 1 1 86 MET C C 7.808 -8.657 -5.287 1.00 . A A . 86 MET C 1 1
21 28212 1 1 86 MET CA C 6.295 -8.498 -5.143 1.00 . A A . 86 MET CA 1 1
21 28213 1 1 86 MET CB C 5.698 -9.775 -4.543 1.00 . A A . 86 MET CB 1 1
21 28214 1 1 86 MET CE C 3.852 -12.073 -4.360 1.00 . A A . 86 MET CE 1 1
21 28215 1 1 86 MET CG C 6.124 -10.983 -5.380 1.00 . A A . 86 MET CG 1 1
21 28216 1 1 86 MET H H 5.170 -8.943 -6.922 1.00 . A A . 86 MET H 1 1
21 28217 1 1 86 MET HA H 6.081 -7.661 -4.494 1.00 . A A . 86 MET HA 1 1
21 28218 1 1 86 MET HB2 H 6.051 -9.896 -3.530 1.00 . A A . 86 MET HB2 1 1
21 28219 1 1 86 MET HB3 H 4.621 -9.702 -4.543 1.00 . A A . 86 MET HB3 1 1
21 28220 1 1 86 MET HE1 H 3.413 -11.903 -5.333 1.00 . A A . 86 MET HE1 1 1
21 28221 1 1 86 MET HE2 H 3.333 -12.881 -3.870 1.00 . A A . 86 MET HE2 1 1
21 28222 1 1 86 MET HE3 H 3.770 -11.178 -3.758 1.00 . A A . 86 MET HE3 1 1
21 28223 1 1 86 MET HG2 H 5.666 -10.925 -6.357 1.00 . A A . 86 MET HG2 1 1
21 28224 1 1 86 MET HG3 H 7.198 -10.987 -5.487 1.00 . A A . 86 MET HG3 1 1
21 28225 1 1 86 MET N N 5.701 -8.248 -6.485 1.00 . A A . 86 MET N 1 1
21 28226 1 1 86 MET O O 8.570 -8.217 -4.449 1.00 . A A . 86 MET O 1 1
21 28227 1 1 86 MET SD S 5.598 -12.508 -4.556 1.00 . A A . 86 MET SD 1 1
21 28228 1 1 87 LYS C C 10.352 -8.078 -6.744 1.00 . A A . 87 LYS C 1 1
21 28229 1 1 87 LYS CA C 9.714 -9.451 -6.544 1.00 . A A . 87 LYS CA 1 1
21 28230 1 1 87 LYS CB C 9.968 -10.323 -7.775 1.00 . A A . 87 LYS CB 1 1
21 28231 1 1 87 LYS CD C 8.824 -10.743 -9.953 1.00 . A A . 87 LYS CD 1 1
21 28232 1 1 87 LYS CE C 7.717 -10.158 -10.831 1.00 . A A . 87 LYS CE 1 1
21 28233 1 1 87 LYS CG C 9.349 -9.662 -9.007 1.00 . A A . 87 LYS CG 1 1
21 28234 1 1 87 LYS H H 7.620 -9.618 -7.016 1.00 . A A . 87 LYS H 1 1
21 28235 1 1 87 LYS HA H 10.141 -9.923 -5.671 1.00 . A A . 87 LYS HA 1 1
21 28236 1 1 87 LYS HB2 H 11.033 -10.437 -7.922 1.00 . A A . 87 LYS HB2 1 1
21 28237 1 1 87 LYS HB3 H 9.519 -11.293 -7.627 1.00 . A A . 87 LYS HB3 1 1
21 28238 1 1 87 LYS HD2 H 9.631 -11.098 -10.578 1.00 . A A . 87 LYS HD2 1 1
21 28239 1 1 87 LYS HD3 H 8.427 -11.564 -9.376 1.00 . A A . 87 LYS HD3 1 1
21 28240 1 1 87 LYS HE2 H 6.864 -10.821 -10.824 1.00 . A A . 87 LYS HE2 1 1
21 28241 1 1 87 LYS HE3 H 7.424 -9.192 -10.446 1.00 . A A . 87 LYS HE3 1 1
21 28242 1 1 87 LYS HG2 H 8.534 -9.021 -8.702 1.00 . A A . 87 LYS HG2 1 1
21 28243 1 1 87 LYS HG3 H 10.099 -9.074 -9.516 1.00 . A A . 87 LYS HG3 1 1
21 28244 1 1 87 LYS HZ1 H 9.246 -10.163 -12.243 1.00 . A A . 87 LYS HZ1 1 1
21 28245 1 1 87 LYS HZ2 H 7.753 -10.706 -12.839 1.00 . A A . 87 LYS HZ2 1 1
21 28246 1 1 87 LYS HZ3 H 8.007 -9.047 -12.568 1.00 . A A . 87 LYS HZ3 1 1
21 28247 1 1 87 LYS N N 8.250 -9.275 -6.347 1.00 . A A . 87 LYS N 1 1
21 28248 1 1 87 LYS NZ N 8.219 -10.007 -12.225 1.00 . A A . 87 LYS NZ 1 1
21 28249 1 1 87 LYS O O 11.452 -7.823 -6.293 1.00 . A A . 87 LYS O 1 1
21 28250 1 1 88 GLU C C 10.620 -5.254 -6.250 1.00 . A A . 88 GLU C 1 1
21 28251 1 1 88 GLU CA C 10.231 -5.828 -7.611 1.00 . A A . 88 GLU CA 1 1
21 28252 1 1 88 GLU CB C 9.181 -4.927 -8.266 1.00 . A A . 88 GLU CB 1 1
21 28253 1 1 88 GLU CD C 9.450 -2.996 -9.830 1.00 . A A . 88 GLU CD 1 1
21 28254 1 1 88 GLU CG C 9.746 -3.514 -8.422 1.00 . A A . 88 GLU CG 1 1
21 28255 1 1 88 GLU H H 8.775 -7.407 -7.748 1.00 . A A . 88 GLU H 1 1
21 28256 1 1 88 GLU HA H 11.104 -5.890 -8.243 1.00 . A A . 88 GLU HA 1 1
21 28257 1 1 88 GLU HB2 H 8.924 -5.322 -9.238 1.00 . A A . 88 GLU HB2 1 1
21 28258 1 1 88 GLU HB3 H 8.298 -4.893 -7.646 1.00 . A A . 88 GLU HB3 1 1
21 28259 1 1 88 GLU HG2 H 9.287 -2.861 -7.694 1.00 . A A . 88 GLU HG2 1 1
21 28260 1 1 88 GLU HG3 H 10.814 -3.535 -8.266 1.00 . A A . 88 GLU HG3 1 1
21 28261 1 1 88 GLU N N 9.665 -7.186 -7.403 1.00 . A A . 88 GLU N 1 1
21 28262 1 1 88 GLU O O 11.641 -4.613 -6.103 1.00 . A A . 88 GLU O 1 1
21 28263 1 1 88 GLU OE1 O 9.492 -3.792 -10.754 1.00 . A A . 88 GLU OE1 1 1
21 28264 1 1 88 GLU OE2 O 9.186 -1.812 -9.962 1.00 . A A . 88 GLU OE2 1 1
21 28265 1 1 89 ASP C C 8.942 -5.261 -2.954 1.00 . A A . 89 ASP C 1 1
21 28266 1 1 89 ASP CA C 10.124 -4.980 -3.887 1.00 . A A . 89 ASP CA 1 1
21 28267 1 1 89 ASP CB C 10.373 -3.471 -3.946 1.00 . A A . 89 ASP CB 1 1
21 28268 1 1 89 ASP CG C 10.668 -2.950 -2.538 1.00 . A A . 89 ASP CG 1 1
21 28269 1 1 89 ASP H H 8.998 -6.025 -5.399 1.00 . A A . 89 ASP H 1 1
21 28270 1 1 89 ASP HA H 11.005 -5.477 -3.509 1.00 . A A . 89 ASP HA 1 1
21 28271 1 1 89 ASP HB2 H 11.216 -3.267 -4.589 1.00 . A A . 89 ASP HB2 1 1
21 28272 1 1 89 ASP HB3 H 9.494 -2.976 -4.333 1.00 . A A . 89 ASP HB3 1 1
21 28273 1 1 89 ASP N N 9.812 -5.496 -5.251 1.00 . A A . 89 ASP N 1 1
21 28274 1 1 89 ASP O O 7.977 -4.523 -2.922 1.00 . A A . 89 ASP O 1 1
21 28275 1 1 89 ASP OD1 O 9.724 -2.621 -1.840 1.00 . A A . 89 ASP OD1 1 1
21 28276 1 1 89 ASP OD2 O 11.833 -2.893 -2.183 1.00 . A A . 89 ASP OD2 1 1
21 28277 1 1 90 ALA C C 8.398 -7.514 -0.118 1.00 . A A . 90 ALA C 1 1
21 28278 1 1 90 ALA CA C 7.886 -6.637 -1.263 1.00 . A A . 90 ALA CA 1 1
21 28279 1 1 90 ALA CB C 6.788 -7.383 -2.023 1.00 . A A . 90 ALA CB 1 1
21 28280 1 1 90 ALA H H 9.794 -6.902 -2.231 1.00 . A A . 90 ALA H 1 1
21 28281 1 1 90 ALA HA H 7.483 -5.721 -0.859 1.00 . A A . 90 ALA HA 1 1
21 28282 1 1 90 ALA HB1 H 7.204 -8.268 -2.479 1.00 . A A . 90 ALA HB1 1 1
21 28283 1 1 90 ALA HB2 H 6.002 -7.665 -1.337 1.00 . A A . 90 ALA HB2 1 1
21 28284 1 1 90 ALA HB3 H 6.381 -6.740 -2.791 1.00 . A A . 90 ALA HB3 1 1
21 28285 1 1 90 ALA N N 9.008 -6.319 -2.192 1.00 . A A . 90 ALA N 1 1
21 28286 1 1 90 ALA O O 9.359 -8.235 -0.334 1.00 . A A . 90 ALA O 1 1
21 28287 1 1 90 ALA OXT O 7.822 -7.450 0.955 1.00 . A A . 90 ALA OXT 1 1
22 28288 1 1 1 ALA C C -11.761 -3.331 -4.713 1.00 . A A . 1 ALA C 1 1
22 28289 1 1 1 ALA CA C -12.391 -3.866 -6.000 1.00 . A A . 1 ALA CA 1 1
22 28290 1 1 1 ALA CB C -11.379 -3.768 -7.143 1.00 . A A . 1 ALA CB 1 1
22 28291 1 1 1 ALA H1 H -14.078 -2.774 -5.456 1.00 . A A . 1 ALA H1 1 1
22 28292 1 1 1 ALA H2 H -13.314 -2.212 -6.866 1.00 . A A . 1 ALA H2 1 1
22 28293 1 1 1 ALA H3 H -14.247 -3.628 -6.914 1.00 . A A . 1 ALA H3 1 1
22 28294 1 1 1 ALA HA H -12.675 -4.898 -5.859 1.00 . A A . 1 ALA HA 1 1
22 28295 1 1 1 ALA HB1 H -11.664 -2.966 -7.809 1.00 . A A . 1 ALA HB1 1 1
22 28296 1 1 1 ALA HB2 H -10.397 -3.569 -6.739 1.00 . A A . 1 ALA HB2 1 1
22 28297 1 1 1 ALA HB3 H -11.361 -4.700 -7.689 1.00 . A A . 1 ALA HB3 1 1
22 28298 1 1 1 ALA N N -13.599 -3.059 -6.334 1.00 . A A . 1 ALA N 1 1
22 28299 1 1 1 ALA O O -10.774 -2.623 -4.741 1.00 . A A . 1 ALA O 1 1
22 28300 1 1 2 SER C C -11.456 -4.372 -1.389 1.00 . A A . 2 SER C 1 1
22 28301 1 1 2 SER CA C -11.758 -3.178 -2.296 1.00 . A A . 2 SER CA 1 1
22 28302 1 1 2 SER CB C -12.771 -2.258 -1.611 1.00 . A A . 2 SER CB 1 1
22 28303 1 1 2 SER H H -13.119 -4.238 -3.585 1.00 . A A . 2 SER H 1 1
22 28304 1 1 2 SER HA H -10.846 -2.630 -2.487 1.00 . A A . 2 SER HA 1 1
22 28305 1 1 2 SER HB2 H -12.668 -2.340 -0.541 1.00 . A A . 2 SER HB2 1 1
22 28306 1 1 2 SER HB3 H -12.588 -1.235 -1.910 1.00 . A A . 2 SER HB3 1 1
22 28307 1 1 2 SER HG H -14.475 -3.125 -1.247 1.00 . A A . 2 SER HG 1 1
22 28308 1 1 2 SER N N -12.324 -3.665 -3.585 1.00 . A A . 2 SER N 1 1
22 28309 1 1 2 SER O O -10.316 -4.664 -1.088 1.00 . A A . 2 SER O 1 1
22 28310 1 1 2 SER OG O -14.086 -2.647 -1.984 1.00 . A A . 2 SER OG 1 1
22 28311 1 1 3 MET C C -12.877 -7.483 -0.696 1.00 . A A . 3 MET C 1 1
22 28312 1 1 3 MET CA C -12.251 -6.239 -0.062 1.00 . A A . 3 MET CA 1 1
22 28313 1 1 3 MET CB C -12.905 -5.978 1.296 1.00 . A A . 3 MET CB 1 1
22 28314 1 1 3 MET CE C -10.228 -3.933 3.166 1.00 . A A . 3 MET CE 1 1
22 28315 1 1 3 MET CG C -11.835 -5.979 2.389 1.00 . A A . 3 MET CG 1 1
22 28316 1 1 3 MET H H -13.384 -4.809 -1.206 1.00 . A A . 3 MET H 1 1
22 28317 1 1 3 MET HA H -11.191 -6.395 0.073 1.00 . A A . 3 MET HA 1 1
22 28318 1 1 3 MET HB2 H -13.400 -5.017 1.277 1.00 . A A . 3 MET HB2 1 1
22 28319 1 1 3 MET HB3 H -13.628 -6.752 1.503 1.00 . A A . 3 MET HB3 1 1
22 28320 1 1 3 MET HE1 H -9.758 -4.517 2.387 1.00 . A A . 3 MET HE1 1 1
22 28321 1 1 3 MET HE2 H -10.192 -2.884 2.909 1.00 . A A . 3 MET HE2 1 1
22 28322 1 1 3 MET HE3 H -9.703 -4.090 4.096 1.00 . A A . 3 MET HE3 1 1
22 28323 1 1 3 MET HG2 H -11.987 -6.825 3.041 1.00 . A A . 3 MET HG2 1 1
22 28324 1 1 3 MET HG3 H -10.857 -6.045 1.935 1.00 . A A . 3 MET HG3 1 1
22 28325 1 1 3 MET N N -12.473 -5.064 -0.950 1.00 . A A . 3 MET N 1 1
22 28326 1 1 3 MET O O -13.141 -8.466 -0.032 1.00 . A A . 3 MET O 1 1
22 28327 1 1 3 MET SD S -11.953 -4.449 3.349 1.00 . A A . 3 MET SD 1 1
22 28328 1 1 4 THR C C -12.645 -9.566 -3.181 1.00 . A A . 4 THR C 1 1
22 28329 1 1 4 THR CA C -13.740 -8.626 -2.652 1.00 . A A . 4 THR CA 1 1
22 28330 1 1 4 THR CB C -14.632 -8.148 -3.806 1.00 . A A . 4 THR CB 1 1
22 28331 1 1 4 THR CG2 C -13.963 -6.973 -4.524 1.00 . A A . 4 THR CG2 1 1
22 28332 1 1 4 THR H H -12.908 -6.643 -2.494 1.00 . A A . 4 THR H 1 1
22 28333 1 1 4 THR HA H -14.347 -9.162 -1.937 1.00 . A A . 4 THR HA 1 1
22 28334 1 1 4 THR HB H -15.585 -7.825 -3.413 1.00 . A A . 4 THR HB 1 1
22 28335 1 1 4 THR HG1 H -15.754 -9.496 -4.652 1.00 . A A . 4 THR HG1 1 1
22 28336 1 1 4 THR HG21 H -12.894 -7.019 -4.367 1.00 . A A . 4 THR HG21 1 1
22 28337 1 1 4 THR HG22 H -14.174 -7.030 -5.581 1.00 . A A . 4 THR HG22 1 1
22 28338 1 1 4 THR HG23 H -14.345 -6.045 -4.128 1.00 . A A . 4 THR HG23 1 1
22 28339 1 1 4 THR N N -13.124 -7.447 -1.978 1.00 . A A . 4 THR N 1 1
22 28340 1 1 4 THR O O -12.071 -10.337 -2.436 1.00 . A A . 4 THR O 1 1
22 28341 1 1 4 THR OG1 O -14.839 -9.216 -4.721 1.00 . A A . 4 THR OG1 1 1
22 28342 1 1 5 ASP C C -9.940 -9.731 -4.980 1.00 . A A . 5 ASP C 1 1
22 28343 1 1 5 ASP CA C -11.306 -10.422 -5.018 1.00 . A A . 5 ASP CA 1 1
22 28344 1 1 5 ASP CB C -11.659 -10.766 -6.467 1.00 . A A . 5 ASP CB 1 1
22 28345 1 1 5 ASP CG C -10.701 -11.840 -6.983 1.00 . A A . 5 ASP CG 1 1
22 28346 1 1 5 ASP H H -12.824 -8.904 -5.048 1.00 . A A . 5 ASP H 1 1
22 28347 1 1 5 ASP HA H -11.265 -11.330 -4.436 1.00 . A A . 5 ASP HA 1 1
22 28348 1 1 5 ASP HB2 H -12.674 -11.135 -6.512 1.00 . A A . 5 ASP HB2 1 1
22 28349 1 1 5 ASP HB3 H -11.570 -9.883 -7.079 1.00 . A A . 5 ASP HB3 1 1
22 28350 1 1 5 ASP N N -12.353 -9.522 -4.458 1.00 . A A . 5 ASP N 1 1
22 28351 1 1 5 ASP O O -8.951 -10.314 -4.583 1.00 . A A . 5 ASP O 1 1
22 28352 1 1 5 ASP OD1 O -9.522 -11.748 -6.683 1.00 . A A . 5 ASP OD1 1 1
22 28353 1 1 5 ASP OD2 O -11.161 -12.738 -7.669 1.00 . A A . 5 ASP OD2 1 1
22 28354 1 1 6 GLN C C -7.920 -7.907 -4.016 1.00 . A A . 6 GLN C 1 1
22 28355 1 1 6 GLN CA C -8.564 -7.780 -5.397 1.00 . A A . 6 GLN CA 1 1
22 28356 1 1 6 GLN CB C -8.790 -6.301 -5.718 1.00 . A A . 6 GLN CB 1 1
22 28357 1 1 6 GLN CD C -7.295 -5.724 -7.636 1.00 . A A . 6 GLN CD 1 1
22 28358 1 1 6 GLN CG C -7.460 -5.657 -6.117 1.00 . A A . 6 GLN CG 1 1
22 28359 1 1 6 GLN H H -10.678 -8.045 -5.729 1.00 . A A . 6 GLN H 1 1
22 28360 1 1 6 GLN HA H -7.911 -8.215 -6.139 1.00 . A A . 6 GLN HA 1 1
22 28361 1 1 6 GLN HB2 H -9.493 -6.213 -6.533 1.00 . A A . 6 GLN HB2 1 1
22 28362 1 1 6 GLN HB3 H -9.183 -5.799 -4.847 1.00 . A A . 6 GLN HB3 1 1
22 28363 1 1 6 GLN HE21 H -5.385 -6.259 -7.547 1.00 . A A . 6 GLN HE21 1 1
22 28364 1 1 6 GLN HE22 H -6.022 -6.103 -9.112 1.00 . A A . 6 GLN HE22 1 1
22 28365 1 1 6 GLN HG2 H -7.451 -4.625 -5.799 1.00 . A A . 6 GLN HG2 1 1
22 28366 1 1 6 GLN HG3 H -6.647 -6.186 -5.645 1.00 . A A . 6 GLN HG3 1 1
22 28367 1 1 6 GLN N N -9.872 -8.497 -5.403 1.00 . A A . 6 GLN N 1 1
22 28368 1 1 6 GLN NE2 N -6.138 -6.056 -8.140 1.00 . A A . 6 GLN NE2 1 1
22 28369 1 1 6 GLN O O -6.717 -8.026 -3.887 1.00 . A A . 6 GLN O 1 1
22 28370 1 1 6 GLN OE1 O -8.228 -5.472 -8.372 1.00 . A A . 6 GLN OE1 1 1
22 28371 1 1 7 GLN C C -7.928 -9.485 -1.280 1.00 . A A . 7 GLN C 1 1
22 28372 1 1 7 GLN CA C -8.160 -8.003 -1.605 1.00 . A A . 7 GLN CA 1 1
22 28373 1 1 7 GLN CB C -9.161 -7.374 -0.619 1.00 . A A . 7 GLN CB 1 1
22 28374 1 1 7 GLN CD C -10.279 -9.145 0.752 1.00 . A A . 7 GLN CD 1 1
22 28375 1 1 7 GLN CG C -9.149 -8.112 0.727 1.00 . A A . 7 GLN CG 1 1
22 28376 1 1 7 GLN H H -9.680 -7.788 -3.113 1.00 . A A . 7 GLN H 1 1
22 28377 1 1 7 GLN HA H -7.221 -7.474 -1.552 1.00 . A A . 7 GLN HA 1 1
22 28378 1 1 7 GLN HB2 H -8.897 -6.339 -0.459 1.00 . A A . 7 GLN HB2 1 1
22 28379 1 1 7 GLN HB3 H -10.152 -7.425 -1.044 1.00 . A A . 7 GLN HB3 1 1
22 28380 1 1 7 GLN HE21 H -10.436 -9.239 -1.227 1.00 . A A . 7 GLN HE21 1 1
22 28381 1 1 7 GLN HE22 H -11.510 -10.231 -0.368 1.00 . A A . 7 GLN HE22 1 1
22 28382 1 1 7 GLN HG2 H -8.198 -8.609 0.858 1.00 . A A . 7 GLN HG2 1 1
22 28383 1 1 7 GLN HG3 H -9.296 -7.401 1.526 1.00 . A A . 7 GLN HG3 1 1
22 28384 1 1 7 GLN N N -8.715 -7.885 -2.983 1.00 . A A . 7 GLN N 1 1
22 28385 1 1 7 GLN NE2 N -10.782 -9.575 -0.375 1.00 . A A . 7 GLN NE2 1 1
22 28386 1 1 7 GLN O O -7.090 -9.827 -0.470 1.00 . A A . 7 GLN O 1 1
22 28387 1 1 7 GLN OE1 O -10.706 -9.568 1.808 1.00 . A A . 7 GLN OE1 1 1
22 28388 1 1 8 ALA C C -7.297 -12.358 -2.419 1.00 . A A . 8 ALA C 1 1
22 28389 1 1 8 ALA CA C -8.485 -11.817 -1.618 1.00 . A A . 8 ALA CA 1 1
22 28390 1 1 8 ALA CB C -9.754 -12.573 -2.016 1.00 . A A . 8 ALA CB 1 1
22 28391 1 1 8 ALA H H -9.340 -10.070 -2.546 1.00 . A A . 8 ALA H 1 1
22 28392 1 1 8 ALA HA H -8.300 -11.958 -0.563 1.00 . A A . 8 ALA HA 1 1
22 28393 1 1 8 ALA HB1 H -10.085 -12.236 -2.986 1.00 . A A . 8 ALA HB1 1 1
22 28394 1 1 8 ALA HB2 H -9.544 -13.632 -2.054 1.00 . A A . 8 ALA HB2 1 1
22 28395 1 1 8 ALA HB3 H -10.528 -12.387 -1.286 1.00 . A A . 8 ALA HB3 1 1
22 28396 1 1 8 ALA N N -8.665 -10.364 -1.900 1.00 . A A . 8 ALA N 1 1
22 28397 1 1 8 ALA O O -6.964 -13.523 -2.338 1.00 . A A . 8 ALA O 1 1
22 28398 1 1 9 GLU C C -4.216 -11.897 -3.154 1.00 . A A . 9 GLU C 1 1
22 28399 1 1 9 GLU CA C -5.492 -11.999 -3.992 1.00 . A A . 9 GLU CA 1 1
22 28400 1 1 9 GLU CB C -5.348 -11.133 -5.245 1.00 . A A . 9 GLU CB 1 1
22 28401 1 1 9 GLU CD C -5.517 -11.421 -7.723 1.00 . A A . 9 GLU CD 1 1
22 28402 1 1 9 GLU CG C -6.177 -11.739 -6.379 1.00 . A A . 9 GLU CG 1 1
22 28403 1 1 9 GLU H H -6.938 -10.586 -3.245 1.00 . A A . 9 GLU H 1 1
22 28404 1 1 9 GLU HA H -5.651 -13.027 -4.282 1.00 . A A . 9 GLU HA 1 1
22 28405 1 1 9 GLU HB2 H -5.699 -10.133 -5.034 1.00 . A A . 9 GLU HB2 1 1
22 28406 1 1 9 GLU HB3 H -4.310 -11.097 -5.540 1.00 . A A . 9 GLU HB3 1 1
22 28407 1 1 9 GLU HG2 H -6.235 -12.809 -6.249 1.00 . A A . 9 GLU HG2 1 1
22 28408 1 1 9 GLU HG3 H -7.171 -11.319 -6.360 1.00 . A A . 9 GLU HG3 1 1
22 28409 1 1 9 GLU N N -6.656 -11.524 -3.191 1.00 . A A . 9 GLU N 1 1
22 28410 1 1 9 GLU O O -3.558 -12.881 -2.884 1.00 . A A . 9 GLU O 1 1
22 28411 1 1 9 GLU OE1 O -4.944 -10.351 -7.842 1.00 . A A . 9 GLU OE1 1 1
22 28412 1 1 9 GLU OE2 O -5.598 -12.255 -8.610 1.00 . A A . 9 GLU OE2 1 1
22 28413 1 1 10 ALA C C -2.735 -11.369 -0.645 1.00 . A A . 10 ALA C 1 1
22 28414 1 1 10 ALA CA C -2.625 -10.542 -1.930 1.00 . A A . 10 ALA CA 1 1
22 28415 1 1 10 ALA CB C -2.456 -9.065 -1.572 1.00 . A A . 10 ALA CB 1 1
22 28416 1 1 10 ALA H H -4.404 -9.930 -2.977 1.00 . A A . 10 ALA H 1 1
22 28417 1 1 10 ALA HA H -1.769 -10.873 -2.499 1.00 . A A . 10 ALA HA 1 1
22 28418 1 1 10 ALA HB1 H -2.437 -8.477 -2.477 1.00 . A A . 10 ALA HB1 1 1
22 28419 1 1 10 ALA HB2 H -3.283 -8.748 -0.954 1.00 . A A . 10 ALA HB2 1 1
22 28420 1 1 10 ALA HB3 H -1.531 -8.927 -1.034 1.00 . A A . 10 ALA HB3 1 1
22 28421 1 1 10 ALA N N -3.859 -10.711 -2.745 1.00 . A A . 10 ALA N 1 1
22 28422 1 1 10 ALA O O -1.791 -12.008 -0.224 1.00 . A A . 10 ALA O 1 1
22 28423 1 1 11 ARG C C -3.580 -13.580 1.028 1.00 . A A . 11 ARG C 1 1
22 28424 1 1 11 ARG CA C -4.049 -12.138 1.242 1.00 . A A . 11 ARG CA 1 1
22 28425 1 1 11 ARG CB C -5.524 -12.134 1.647 1.00 . A A . 11 ARG CB 1 1
22 28426 1 1 11 ARG CD C -6.535 -10.977 3.617 1.00 . A A . 11 ARG CD 1 1
22 28427 1 1 11 ARG CG C -5.888 -10.773 2.246 1.00 . A A . 11 ARG CG 1 1
22 28428 1 1 11 ARG CZ C -7.997 -12.708 4.470 1.00 . A A . 11 ARG CZ 1 1
22 28429 1 1 11 ARG H H -4.626 -10.833 -0.372 1.00 . A A . 11 ARG H 1 1
22 28430 1 1 11 ARG HA H -3.462 -11.685 2.027 1.00 . A A . 11 ARG HA 1 1
22 28431 1 1 11 ARG HB2 H -6.137 -12.319 0.776 1.00 . A A . 11 ARG HB2 1 1
22 28432 1 1 11 ARG HB3 H -5.699 -12.907 2.381 1.00 . A A . 11 ARG HB3 1 1
22 28433 1 1 11 ARG HD2 H -5.810 -11.395 4.299 1.00 . A A . 11 ARG HD2 1 1
22 28434 1 1 11 ARG HD3 H -6.880 -10.026 3.996 1.00 . A A . 11 ARG HD3 1 1
22 28435 1 1 11 ARG HE H -8.220 -11.918 2.662 1.00 . A A . 11 ARG HE 1 1
22 28436 1 1 11 ARG HG2 H -4.993 -10.177 2.354 1.00 . A A . 11 ARG HG2 1 1
22 28437 1 1 11 ARG HG3 H -6.582 -10.266 1.594 1.00 . A A . 11 ARG HG3 1 1
22 28438 1 1 11 ARG HH11 H -8.011 -11.258 5.849 1.00 . A A . 11 ARG HH11 1 1
22 28439 1 1 11 ARG HH12 H -8.373 -12.850 6.431 1.00 . A A . 11 ARG HH12 1 1
22 28440 1 1 11 ARG HH21 H -8.060 -14.346 3.318 1.00 . A A . 11 ARG HH21 1 1
22 28441 1 1 11 ARG HH22 H -8.401 -14.597 4.998 1.00 . A A . 11 ARG HH22 1 1
22 28442 1 1 11 ARG N N -3.879 -11.358 -0.017 1.00 . A A . 11 ARG N 1 1
22 28443 1 1 11 ARG NE N -7.691 -11.907 3.487 1.00 . A A . 11 ARG NE 1 1
22 28444 1 1 11 ARG NH1 N -8.138 -12.235 5.678 1.00 . A A . 11 ARG NH1 1 1
22 28445 1 1 11 ARG NH2 N -8.166 -13.983 4.244 1.00 . A A . 11 ARG NH2 1 1
22 28446 1 1 11 ARG O O -2.962 -14.175 1.887 1.00 . A A . 11 ARG O 1 1
22 28447 1 1 12 ALA C C -1.991 -15.741 0.067 1.00 . A A . 12 ALA C 1 1
22 28448 1 1 12 ALA CA C -3.445 -15.554 -0.372 1.00 . A A . 12 ALA CA 1 1
22 28449 1 1 12 ALA CB C -3.568 -15.855 -1.867 1.00 . A A . 12 ALA CB 1 1
22 28450 1 1 12 ALA H H -4.376 -13.655 -0.790 1.00 . A A . 12 ALA H 1 1
22 28451 1 1 12 ALA HA H -4.077 -16.232 0.183 1.00 . A A . 12 ALA HA 1 1
22 28452 1 1 12 ALA HB1 H -4.594 -15.722 -2.179 1.00 . A A . 12 ALA HB1 1 1
22 28453 1 1 12 ALA HB2 H -2.933 -15.181 -2.423 1.00 . A A . 12 ALA HB2 1 1
22 28454 1 1 12 ALA HB3 H -3.264 -16.874 -2.055 1.00 . A A . 12 ALA HB3 1 1
22 28455 1 1 12 ALA N N -3.873 -14.149 -0.109 1.00 . A A . 12 ALA N 1 1
22 28456 1 1 12 ALA O O -1.713 -16.310 1.103 1.00 . A A . 12 ALA O 1 1
22 28457 1 1 13 PHE C C 0.597 -14.940 1.090 1.00 . A A . 13 PHE C 1 1
22 28458 1 1 13 PHE CA C 0.378 -15.428 -0.344 1.00 . A A . 13 PHE CA 1 1
22 28459 1 1 13 PHE CB C 1.246 -14.603 -1.297 1.00 . A A . 13 PHE CB 1 1
22 28460 1 1 13 PHE CD1 C 3.201 -15.793 -0.241 1.00 . A A . 13 PHE CD1 1 1
22 28461 1 1 13 PHE CD2 C 3.484 -13.494 -0.955 1.00 . A A . 13 PHE CD2 1 1
22 28462 1 1 13 PHE CE1 C 4.528 -15.821 0.201 1.00 . A A . 13 PHE CE1 1 1
22 28463 1 1 13 PHE CE2 C 4.812 -13.521 -0.512 1.00 . A A . 13 PHE CE2 1 1
22 28464 1 1 13 PHE CG C 2.678 -14.630 -0.820 1.00 . A A . 13 PHE CG 1 1
22 28465 1 1 13 PHE CZ C 5.334 -14.685 0.065 1.00 . A A . 13 PHE CZ 1 1
22 28466 1 1 13 PHE H H -1.301 -14.817 -1.551 1.00 . A A . 13 PHE H 1 1
22 28467 1 1 13 PHE HA H 0.657 -16.468 -0.416 1.00 . A A . 13 PHE HA 1 1
22 28468 1 1 13 PHE HB2 H 1.188 -15.022 -2.290 1.00 . A A . 13 PHE HB2 1 1
22 28469 1 1 13 PHE HB3 H 0.893 -13.583 -1.314 1.00 . A A . 13 PHE HB3 1 1
22 28470 1 1 13 PHE HD1 H 2.578 -16.671 -0.136 1.00 . A A . 13 PHE HD1 1 1
22 28471 1 1 13 PHE HD2 H 3.081 -12.596 -1.400 1.00 . A A . 13 PHE HD2 1 1
22 28472 1 1 13 PHE HE1 H 4.930 -16.719 0.647 1.00 . A A . 13 PHE HE1 1 1
22 28473 1 1 13 PHE HE2 H 5.434 -12.644 -0.618 1.00 . A A . 13 PHE HE2 1 1
22 28474 1 1 13 PHE HZ H 6.358 -14.705 0.407 1.00 . A A . 13 PHE HZ 1 1
22 28475 1 1 13 PHE N N -1.058 -15.271 -0.716 1.00 . A A . 13 PHE N 1 1
22 28476 1 1 13 PHE O O 1.411 -15.472 1.819 1.00 . A A . 13 PHE O 1 1
22 28477 1 1 14 LEU C C -0.794 -14.223 3.855 1.00 . A A . 14 LEU C 1 1
22 28478 1 1 14 LEU CA C 0.056 -13.402 2.882 1.00 . A A . 14 LEU CA 1 1
22 28479 1 1 14 LEU CB C -0.382 -11.938 2.927 1.00 . A A . 14 LEU CB 1 1
22 28480 1 1 14 LEU CD1 C -0.664 -10.015 1.356 1.00 . A A . 14 LEU CD1 1 1
22 28481 1 1 14 LEU CD2 C 1.616 -10.661 2.143 1.00 . A A . 14 LEU CD2 1 1
22 28482 1 1 14 LEU CG C 0.236 -11.188 1.745 1.00 . A A . 14 LEU CG 1 1
22 28483 1 1 14 LEU H H -0.764 -13.511 0.894 1.00 . A A . 14 LEU H 1 1
22 28484 1 1 14 LEU HA H 1.095 -13.475 3.166 1.00 . A A . 14 LEU HA 1 1
22 28485 1 1 14 LEU HB2 H -1.460 -11.881 2.868 1.00 . A A . 14 LEU HB2 1 1
22 28486 1 1 14 LEU HB3 H -0.047 -11.489 3.850 1.00 . A A . 14 LEU HB3 1 1
22 28487 1 1 14 LEU HD11 H -1.686 -10.237 1.628 1.00 . A A . 14 LEU HD11 1 1
22 28488 1 1 14 LEU HD12 H -0.339 -9.124 1.873 1.00 . A A . 14 LEU HD12 1 1
22 28489 1 1 14 LEU HD13 H -0.604 -9.854 0.290 1.00 . A A . 14 LEU HD13 1 1
22 28490 1 1 14 LEU HD21 H 1.580 -10.284 3.154 1.00 . A A . 14 LEU HD21 1 1
22 28491 1 1 14 LEU HD22 H 2.339 -11.461 2.082 1.00 . A A . 14 LEU HD22 1 1
22 28492 1 1 14 LEU HD23 H 1.904 -9.865 1.472 1.00 . A A . 14 LEU HD23 1 1
22 28493 1 1 14 LEU HG H 0.333 -11.860 0.904 1.00 . A A . 14 LEU HG 1 1
22 28494 1 1 14 LEU N N -0.117 -13.928 1.499 1.00 . A A . 14 LEU N 1 1
22 28495 1 1 14 LEU O O -1.875 -13.825 4.240 1.00 . A A . 14 LEU O 1 1
22 28496 1 1 15 SER C C -1.403 -15.415 6.469 1.00 . A A . 15 SER C 1 1
22 28497 1 1 15 SER CA C -1.090 -16.217 5.204 1.00 . A A . 15 SER CA 1 1
22 28498 1 1 15 SER CB C -0.268 -17.453 5.572 1.00 . A A . 15 SER CB 1 1
22 28499 1 1 15 SER H H 0.562 -15.672 3.933 1.00 . A A . 15 SER H 1 1
22 28500 1 1 15 SER HA H -2.013 -16.526 4.735 1.00 . A A . 15 SER HA 1 1
22 28501 1 1 15 SER HB2 H 0.392 -17.704 4.759 1.00 . A A . 15 SER HB2 1 1
22 28502 1 1 15 SER HB3 H 0.319 -17.244 6.457 1.00 . A A . 15 SER HB3 1 1
22 28503 1 1 15 SER HG H -0.907 -19.256 5.219 1.00 . A A . 15 SER HG 1 1
22 28504 1 1 15 SER N N -0.312 -15.369 4.255 1.00 . A A . 15 SER N 1 1
22 28505 1 1 15 SER O O -1.191 -14.220 6.527 1.00 . A A . 15 SER O 1 1
22 28506 1 1 15 SER OG O -1.146 -18.544 5.817 1.00 . A A . 15 SER OG 1 1
22 28507 1 1 16 GLU C C -0.948 -14.903 9.442 1.00 . A A . 16 GLU C 1 1
22 28508 1 1 16 GLU CA C -2.239 -15.338 8.743 1.00 . A A . 16 GLU CA 1 1
22 28509 1 1 16 GLU CB C -3.027 -16.268 9.668 1.00 . A A . 16 GLU CB 1 1
22 28510 1 1 16 GLU CD C -5.094 -16.277 11.071 1.00 . A A . 16 GLU CD 1 1
22 28511 1 1 16 GLU CG C -3.905 -15.436 10.605 1.00 . A A . 16 GLU CG 1 1
22 28512 1 1 16 GLU H H -2.073 -17.026 7.415 1.00 . A A . 16 GLU H 1 1
22 28513 1 1 16 GLU HA H -2.835 -14.468 8.514 1.00 . A A . 16 GLU HA 1 1
22 28514 1 1 16 GLU HB2 H -3.650 -16.922 9.075 1.00 . A A . 16 GLU HB2 1 1
22 28515 1 1 16 GLU HB3 H -2.340 -16.860 10.254 1.00 . A A . 16 GLU HB3 1 1
22 28516 1 1 16 GLU HG2 H -3.324 -15.125 11.461 1.00 . A A . 16 GLU HG2 1 1
22 28517 1 1 16 GLU HG3 H -4.267 -14.565 10.080 1.00 . A A . 16 GLU HG3 1 1
22 28518 1 1 16 GLU N N -1.908 -16.063 7.483 1.00 . A A . 16 GLU N 1 1
22 28519 1 1 16 GLU O O -0.941 -13.985 10.236 1.00 . A A . 16 GLU O 1 1
22 28520 1 1 16 GLU OE1 O -4.915 -17.469 11.257 1.00 . A A . 16 GLU OE1 1 1
22 28521 1 1 16 GLU OE2 O -6.165 -15.715 11.237 1.00 . A A . 16 GLU OE2 1 1
22 28522 1 1 17 GLU C C 1.895 -13.818 9.300 1.00 . A A . 17 GLU C 1 1
22 28523 1 1 17 GLU CA C 1.431 -15.187 9.806 1.00 . A A . 17 GLU CA 1 1
22 28524 1 1 17 GLU CB C 2.488 -16.241 9.467 1.00 . A A . 17 GLU CB 1 1
22 28525 1 1 17 GLU CD C 3.973 -17.885 10.620 1.00 . A A . 17 GLU CD 1 1
22 28526 1 1 17 GLU CG C 3.387 -16.473 10.682 1.00 . A A . 17 GLU CG 1 1
22 28527 1 1 17 GLU H H 0.113 -16.299 8.514 1.00 . A A . 17 GLU H 1 1
22 28528 1 1 17 GLU HA H 1.295 -15.147 10.877 1.00 . A A . 17 GLU HA 1 1
22 28529 1 1 17 GLU HB2 H 1.999 -17.167 9.197 1.00 . A A . 17 GLU HB2 1 1
22 28530 1 1 17 GLU HB3 H 3.088 -15.896 8.638 1.00 . A A . 17 GLU HB3 1 1
22 28531 1 1 17 GLU HG2 H 4.189 -15.749 10.679 1.00 . A A . 17 GLU HG2 1 1
22 28532 1 1 17 GLU HG3 H 2.806 -16.366 11.585 1.00 . A A . 17 GLU HG3 1 1
22 28533 1 1 17 GLU N N 0.143 -15.558 9.155 1.00 . A A . 17 GLU N 1 1
22 28534 1 1 17 GLU O O 2.747 -13.186 9.891 1.00 . A A . 17 GLU O 1 1
22 28535 1 1 17 GLU OE1 O 4.871 -18.098 9.822 1.00 . A A . 17 GLU OE1 1 1
22 28536 1 1 17 GLU OE2 O 3.512 -18.729 11.370 1.00 . A A . 17 GLU OE2 1 1
22 28537 1 1 18 MET C C 0.888 -10.923 8.244 1.00 . A A . 18 MET C 1 1
22 28538 1 1 18 MET CA C 1.773 -12.034 7.667 1.00 . A A . 18 MET CA 1 1
22 28539 1 1 18 MET CB C 1.652 -12.041 6.143 1.00 . A A . 18 MET CB 1 1
22 28540 1 1 18 MET CE C 4.250 -12.326 3.280 1.00 . A A . 18 MET CE 1 1
22 28541 1 1 18 MET CG C 2.956 -11.527 5.530 1.00 . A A . 18 MET CG 1 1
22 28542 1 1 18 MET H H 0.668 -13.884 7.739 1.00 . A A . 18 MET H 1 1
22 28543 1 1 18 MET HA H 2.800 -11.850 7.942 1.00 . A A . 18 MET HA 1 1
22 28544 1 1 18 MET HB2 H 1.466 -13.049 5.801 1.00 . A A . 18 MET HB2 1 1
22 28545 1 1 18 MET HB3 H 0.838 -11.401 5.841 1.00 . A A . 18 MET HB3 1 1
22 28546 1 1 18 MET HE1 H 3.860 -11.323 3.183 1.00 . A A . 18 MET HE1 1 1
22 28547 1 1 18 MET HE2 H 5.309 -12.318 3.084 1.00 . A A . 18 MET HE2 1 1
22 28548 1 1 18 MET HE3 H 3.760 -12.979 2.571 1.00 . A A . 18 MET HE3 1 1
22 28549 1 1 18 MET HG2 H 2.732 -10.880 4.694 1.00 . A A . 18 MET HG2 1 1
22 28550 1 1 18 MET HG3 H 3.510 -10.974 6.274 1.00 . A A . 18 MET HG3 1 1
22 28551 1 1 18 MET N N 1.350 -13.359 8.207 1.00 . A A . 18 MET N 1 1
22 28552 1 1 18 MET O O 1.292 -10.193 9.126 1.00 . A A . 18 MET O 1 1
22 28553 1 1 18 MET SD S 3.948 -12.929 4.959 1.00 . A A . 18 MET SD 1 1
22 28554 1 1 19 ILE C C -1.118 -9.615 9.774 1.00 . A A . 19 ILE C 1 1
22 28555 1 1 19 ILE CA C -1.223 -9.717 8.250 1.00 . A A . 19 ILE CA 1 1
22 28556 1 1 19 ILE CB C -2.665 -10.057 7.866 1.00 . A A . 19 ILE CB 1 1
22 28557 1 1 19 ILE CD1 C -2.927 -11.966 6.277 1.00 . A A . 19 ILE CD1 1 1
22 28558 1 1 19 ILE CG1 C -2.719 -10.455 6.389 1.00 . A A . 19 ILE CG1 1 1
22 28559 1 1 19 ILE CG2 C -3.557 -8.837 8.095 1.00 . A A . 19 ILE CG2 1 1
22 28560 1 1 19 ILE H H -0.612 -11.384 7.027 1.00 . A A . 19 ILE H 1 1
22 28561 1 1 19 ILE HA H -0.949 -8.771 7.807 1.00 . A A . 19 ILE HA 1 1
22 28562 1 1 19 ILE HB H -3.014 -10.878 8.475 1.00 . A A . 19 ILE HB 1 1
22 28563 1 1 19 ILE HD11 H -3.123 -12.376 7.257 1.00 . A A . 19 ILE HD11 1 1
22 28564 1 1 19 ILE HD12 H -3.768 -12.166 5.630 1.00 . A A . 19 ILE HD12 1 1
22 28565 1 1 19 ILE HD13 H -2.039 -12.422 5.866 1.00 . A A . 19 ILE HD13 1 1
22 28566 1 1 19 ILE HG12 H -3.537 -9.940 5.907 1.00 . A A . 19 ILE HG12 1 1
22 28567 1 1 19 ILE HG13 H -1.791 -10.185 5.909 1.00 . A A . 19 ILE HG13 1 1
22 28568 1 1 19 ILE HG21 H -2.992 -8.065 8.596 1.00 . A A . 19 ILE HG21 1 1
22 28569 1 1 19 ILE HG22 H -3.909 -8.466 7.143 1.00 . A A . 19 ILE HG22 1 1
22 28570 1 1 19 ILE HG23 H -4.402 -9.119 8.706 1.00 . A A . 19 ILE HG23 1 1
22 28571 1 1 19 ILE N N -0.311 -10.786 7.744 1.00 . A A . 19 ILE N 1 1
22 28572 1 1 19 ILE O O -1.334 -8.568 10.351 1.00 . A A . 19 ILE O 1 1
22 28573 1 1 20 ALA C C 0.195 -9.482 12.345 1.00 . A A . 20 ALA C 1 1
22 28574 1 1 20 ALA CA C -0.683 -10.660 11.914 1.00 . A A . 20 ALA CA 1 1
22 28575 1 1 20 ALA CB C -0.056 -11.966 12.406 1.00 . A A . 20 ALA CB 1 1
22 28576 1 1 20 ALA H H -0.629 -11.529 9.944 1.00 . A A . 20 ALA H 1 1
22 28577 1 1 20 ALA HA H -1.667 -10.550 12.345 1.00 . A A . 20 ALA HA 1 1
22 28578 1 1 20 ALA HB1 H -0.011 -12.673 11.592 1.00 . A A . 20 ALA HB1 1 1
22 28579 1 1 20 ALA HB2 H 0.942 -11.771 12.770 1.00 . A A . 20 ALA HB2 1 1
22 28580 1 1 20 ALA HB3 H -0.657 -12.376 13.204 1.00 . A A . 20 ALA HB3 1 1
22 28581 1 1 20 ALA N N -0.795 -10.694 10.428 1.00 . A A . 20 ALA N 1 1
22 28582 1 1 20 ALA O O -0.288 -8.484 12.841 1.00 . A A . 20 ALA O 1 1
22 28583 1 1 21 GLU C C 2.429 -7.401 11.510 1.00 . A A . 21 GLU C 1 1
22 28584 1 1 21 GLU CA C 2.397 -8.490 12.585 1.00 . A A . 21 GLU CA 1 1
22 28585 1 1 21 GLU CB C 3.809 -9.044 12.784 1.00 . A A . 21 GLU CB 1 1
22 28586 1 1 21 GLU CD C 5.151 -10.628 14.175 1.00 . A A . 21 GLU CD 1 1
22 28587 1 1 21 GLU CG C 3.885 -9.771 14.128 1.00 . A A . 21 GLU CG 1 1
22 28588 1 1 21 GLU H H 1.855 -10.414 11.779 1.00 . A A . 21 GLU H 1 1
22 28589 1 1 21 GLU HA H 2.047 -8.065 13.514 1.00 . A A . 21 GLU HA 1 1
22 28590 1 1 21 GLU HB2 H 4.040 -9.736 11.986 1.00 . A A . 21 GLU HB2 1 1
22 28591 1 1 21 GLU HB3 H 4.520 -8.233 12.775 1.00 . A A . 21 GLU HB3 1 1
22 28592 1 1 21 GLU HG2 H 3.910 -9.045 14.928 1.00 . A A . 21 GLU HG2 1 1
22 28593 1 1 21 GLU HG3 H 3.018 -10.405 14.243 1.00 . A A . 21 GLU HG3 1 1
22 28594 1 1 21 GLU N N 1.485 -9.596 12.172 1.00 . A A . 21 GLU N 1 1
22 28595 1 1 21 GLU O O 3.053 -6.372 11.679 1.00 . A A . 21 GLU O 1 1
22 28596 1 1 21 GLU OE1 O 6.173 -10.116 14.602 1.00 . A A . 21 GLU OE1 1 1
22 28597 1 1 21 GLU OE2 O 5.077 -11.781 13.785 1.00 . A A . 21 GLU OE2 1 1
22 28598 1 1 22 PHE C C 0.943 -5.378 9.781 1.00 . A A . 22 PHE C 1 1
22 28599 1 1 22 PHE CA C 1.773 -6.582 9.332 1.00 . A A . 22 PHE CA 1 1
22 28600 1 1 22 PHE CB C 1.176 -7.165 8.050 1.00 . A A . 22 PHE CB 1 1
22 28601 1 1 22 PHE CD1 C 1.562 -5.258 6.448 1.00 . A A . 22 PHE CD1 1 1
22 28602 1 1 22 PHE CD2 C 2.836 -7.302 6.156 1.00 . A A . 22 PHE CD2 1 1
22 28603 1 1 22 PHE CE1 C 2.211 -4.697 5.341 1.00 . A A . 22 PHE CE1 1 1
22 28604 1 1 22 PHE CE2 C 3.484 -6.739 5.051 1.00 . A A . 22 PHE CE2 1 1
22 28605 1 1 22 PHE CG C 1.874 -6.560 6.855 1.00 . A A . 22 PHE CG 1 1
22 28606 1 1 22 PHE CZ C 3.171 -5.437 4.643 1.00 . A A . 22 PHE CZ 1 1
22 28607 1 1 22 PHE H H 1.270 -8.449 10.284 1.00 . A A . 22 PHE H 1 1
22 28608 1 1 22 PHE HA H 2.788 -6.266 9.144 1.00 . A A . 22 PHE HA 1 1
22 28609 1 1 22 PHE HB2 H 1.314 -8.237 8.044 1.00 . A A . 22 PHE HB2 1 1
22 28610 1 1 22 PHE HB3 H 0.122 -6.936 8.005 1.00 . A A . 22 PHE HB3 1 1
22 28611 1 1 22 PHE HD1 H 0.820 -4.687 6.986 1.00 . A A . 22 PHE HD1 1 1
22 28612 1 1 22 PHE HD2 H 3.076 -8.306 6.471 1.00 . A A . 22 PHE HD2 1 1
22 28613 1 1 22 PHE HE1 H 1.969 -3.692 5.027 1.00 . A A . 22 PHE HE1 1 1
22 28614 1 1 22 PHE HE2 H 4.225 -7.311 4.512 1.00 . A A . 22 PHE HE2 1 1
22 28615 1 1 22 PHE HZ H 3.671 -5.003 3.790 1.00 . A A . 22 PHE HZ 1 1
22 28616 1 1 22 PHE N N 1.768 -7.614 10.406 1.00 . A A . 22 PHE N 1 1
22 28617 1 1 22 PHE O O 1.220 -4.251 9.418 1.00 . A A . 22 PHE O 1 1
22 28618 1 1 23 LYS C C -0.114 -3.633 12.047 1.00 . A A . 23 LYS C 1 1
22 28619 1 1 23 LYS CA C -0.911 -4.468 11.045 1.00 . A A . 23 LYS CA 1 1
22 28620 1 1 23 LYS CB C -2.171 -5.012 11.722 1.00 . A A . 23 LYS CB 1 1
22 28621 1 1 23 LYS CD C -3.074 -6.058 13.803 1.00 . A A . 23 LYS CD 1 1
22 28622 1 1 23 LYS CE C -2.848 -7.406 14.492 1.00 . A A . 23 LYS CE 1 1
22 28623 1 1 23 LYS CG C -1.799 -5.639 13.067 1.00 . A A . 23 LYS CG 1 1
22 28624 1 1 23 LYS H H -0.276 -6.519 10.855 1.00 . A A . 23 LYS H 1 1
22 28625 1 1 23 LYS HA H -1.191 -3.853 10.203 1.00 . A A . 23 LYS HA 1 1
22 28626 1 1 23 LYS HB2 H -2.869 -4.202 11.882 1.00 . A A . 23 LYS HB2 1 1
22 28627 1 1 23 LYS HB3 H -2.625 -5.760 11.091 1.00 . A A . 23 LYS HB3 1 1
22 28628 1 1 23 LYS HD2 H -3.323 -5.311 14.544 1.00 . A A . 23 LYS HD2 1 1
22 28629 1 1 23 LYS HD3 H -3.884 -6.149 13.096 1.00 . A A . 23 LYS HD3 1 1
22 28630 1 1 23 LYS HE2 H -2.602 -8.153 13.752 1.00 . A A . 23 LYS HE2 1 1
22 28631 1 1 23 LYS HE3 H -2.037 -7.317 15.199 1.00 . A A . 23 LYS HE3 1 1
22 28632 1 1 23 LYS HG2 H -1.176 -6.506 12.901 1.00 . A A . 23 LYS HG2 1 1
22 28633 1 1 23 LYS HG3 H -1.262 -4.918 13.664 1.00 . A A . 23 LYS HG3 1 1
22 28634 1 1 23 LYS HZ1 H -4.681 -6.969 15.381 1.00 . A A . 23 LYS HZ1 1 1
22 28635 1 1 23 LYS HZ2 H -4.619 -8.493 14.631 1.00 . A A . 23 LYS HZ2 1 1
22 28636 1 1 23 LYS HZ3 H -3.840 -8.243 16.120 1.00 . A A . 23 LYS HZ3 1 1
22 28637 1 1 23 LYS N N -0.070 -5.603 10.571 1.00 . A A . 23 LYS N 1 1
22 28638 1 1 23 LYS NZ N -4.090 -7.808 15.210 1.00 . A A . 23 LYS NZ 1 1
22 28639 1 1 23 LYS O O -0.461 -2.508 12.348 1.00 . A A . 23 LYS O 1 1
22 28640 1 1 24 ALA C C 2.654 -2.403 12.809 1.00 . A A . 24 ALA C 1 1
22 28641 1 1 24 ALA CA C 1.774 -3.414 13.548 1.00 . A A . 24 ALA CA 1 1
22 28642 1 1 24 ALA CB C 2.661 -4.385 14.328 1.00 . A A . 24 ALA CB 1 1
22 28643 1 1 24 ALA H H 1.215 -5.083 12.308 1.00 . A A . 24 ALA H 1 1
22 28644 1 1 24 ALA HA H 1.123 -2.892 14.234 1.00 . A A . 24 ALA HA 1 1
22 28645 1 1 24 ALA HB1 H 2.042 -5.116 14.829 1.00 . A A . 24 ALA HB1 1 1
22 28646 1 1 24 ALA HB2 H 3.330 -4.888 13.647 1.00 . A A . 24 ALA HB2 1 1
22 28647 1 1 24 ALA HB3 H 3.237 -3.840 15.062 1.00 . A A . 24 ALA HB3 1 1
22 28648 1 1 24 ALA N N 0.953 -4.174 12.565 1.00 . A A . 24 ALA N 1 1
22 28649 1 1 24 ALA O O 2.832 -1.284 13.247 1.00 . A A . 24 ALA O 1 1
22 28650 1 1 25 ALA C C 3.206 -0.812 10.215 1.00 . A A . 25 ALA C 1 1
22 28651 1 1 25 ALA CA C 4.078 -1.847 10.929 1.00 . A A . 25 ALA CA 1 1
22 28652 1 1 25 ALA CB C 4.891 -2.629 9.896 1.00 . A A . 25 ALA CB 1 1
22 28653 1 1 25 ALA H H 3.055 -3.696 11.356 1.00 . A A . 25 ALA H 1 1
22 28654 1 1 25 ALA HA H 4.749 -1.345 11.610 1.00 . A A . 25 ALA HA 1 1
22 28655 1 1 25 ALA HB1 H 4.366 -3.535 9.633 1.00 . A A . 25 ALA HB1 1 1
22 28656 1 1 25 ALA HB2 H 5.027 -2.023 9.011 1.00 . A A . 25 ALA HB2 1 1
22 28657 1 1 25 ALA HB3 H 5.856 -2.880 10.311 1.00 . A A . 25 ALA HB3 1 1
22 28658 1 1 25 ALA N N 3.209 -2.788 11.692 1.00 . A A . 25 ALA N 1 1
22 28659 1 1 25 ALA O O 3.547 0.352 10.134 1.00 . A A . 25 ALA O 1 1
22 28660 1 1 26 PHE C C 0.653 0.765 9.974 1.00 . A A . 26 PHE C 1 1
22 28661 1 1 26 PHE CA C 1.190 -0.270 8.984 1.00 . A A . 26 PHE CA 1 1
22 28662 1 1 26 PHE CB C 0.018 -1.033 8.362 1.00 . A A . 26 PHE CB 1 1
22 28663 1 1 26 PHE CD1 C -1.335 1.018 7.799 1.00 . A A . 26 PHE CD1 1 1
22 28664 1 1 26 PHE CD2 C -0.703 -0.491 6.009 1.00 . A A . 26 PHE CD2 1 1
22 28665 1 1 26 PHE CE1 C -1.991 1.839 6.875 1.00 . A A . 26 PHE CE1 1 1
22 28666 1 1 26 PHE CE2 C -1.360 0.330 5.085 1.00 . A A . 26 PHE CE2 1 1
22 28667 1 1 26 PHE CG C -0.691 -0.148 7.365 1.00 . A A . 26 PHE CG 1 1
22 28668 1 1 26 PHE CZ C -2.004 1.496 5.518 1.00 . A A . 26 PHE CZ 1 1
22 28669 1 1 26 PHE H H 1.829 -2.171 9.771 1.00 . A A . 26 PHE H 1 1
22 28670 1 1 26 PHE HA H 1.745 0.232 8.205 1.00 . A A . 26 PHE HA 1 1
22 28671 1 1 26 PHE HB2 H 0.389 -1.915 7.861 1.00 . A A . 26 PHE HB2 1 1
22 28672 1 1 26 PHE HB3 H -0.673 -1.326 9.138 1.00 . A A . 26 PHE HB3 1 1
22 28673 1 1 26 PHE HD1 H -1.327 1.282 8.846 1.00 . A A . 26 PHE HD1 1 1
22 28674 1 1 26 PHE HD2 H -0.206 -1.390 5.674 1.00 . A A . 26 PHE HD2 1 1
22 28675 1 1 26 PHE HE1 H -2.488 2.737 7.210 1.00 . A A . 26 PHE HE1 1 1
22 28676 1 1 26 PHE HE2 H -1.370 0.065 4.037 1.00 . A A . 26 PHE HE2 1 1
22 28677 1 1 26 PHE HZ H -2.512 2.130 4.806 1.00 . A A . 26 PHE HZ 1 1
22 28678 1 1 26 PHE N N 2.084 -1.228 9.695 1.00 . A A . 26 PHE N 1 1
22 28679 1 1 26 PHE O O 0.602 1.943 9.685 1.00 . A A . 26 PHE O 1 1
22 28680 1 1 27 ASP C C 0.851 2.144 12.706 1.00 . A A . 27 ASP C 1 1
22 28681 1 1 27 ASP CA C -0.289 1.296 12.140 1.00 . A A . 27 ASP CA 1 1
22 28682 1 1 27 ASP CB C -0.962 0.524 13.275 1.00 . A A . 27 ASP CB 1 1
22 28683 1 1 27 ASP CG C -2.464 0.428 13.006 1.00 . A A . 27 ASP CG 1 1
22 28684 1 1 27 ASP H H 0.296 -0.621 11.349 1.00 . A A . 27 ASP H 1 1
22 28685 1 1 27 ASP HA H -1.014 1.940 11.665 1.00 . A A . 27 ASP HA 1 1
22 28686 1 1 27 ASP HB2 H -0.540 -0.469 13.335 1.00 . A A . 27 ASP HB2 1 1
22 28687 1 1 27 ASP HB3 H -0.798 1.041 14.208 1.00 . A A . 27 ASP HB3 1 1
22 28688 1 1 27 ASP N N 0.249 0.334 11.136 1.00 . A A . 27 ASP N 1 1
22 28689 1 1 27 ASP O O 0.635 3.043 13.494 1.00 . A A . 27 ASP O 1 1
22 28690 1 1 27 ASP OD1 O -2.927 1.092 12.093 1.00 . A A . 27 ASP OD1 1 1
22 28691 1 1 27 ASP OD2 O -3.127 -0.308 13.718 1.00 . A A . 27 ASP OD2 1 1
22 28692 1 1 28 MET C C 2.851 4.153 12.806 1.00 . A A . 28 MET C 1 1
22 28693 1 1 28 MET CA C 3.213 2.666 12.834 1.00 . A A . 28 MET CA 1 1
22 28694 1 1 28 MET CB C 4.442 2.421 11.956 1.00 . A A . 28 MET CB 1 1
22 28695 1 1 28 MET CE C 7.532 0.530 13.725 1.00 . A A . 28 MET CE 1 1
22 28696 1 1 28 MET CG C 5.212 1.209 12.485 1.00 . A A . 28 MET CG 1 1
22 28697 1 1 28 MET H H 2.222 1.142 11.676 1.00 . A A . 28 MET H 1 1
22 28698 1 1 28 MET HA H 3.428 2.366 13.849 1.00 . A A . 28 MET HA 1 1
22 28699 1 1 28 MET HB2 H 4.127 2.234 10.940 1.00 . A A . 28 MET HB2 1 1
22 28700 1 1 28 MET HB3 H 5.082 3.291 11.981 1.00 . A A . 28 MET HB3 1 1
22 28701 1 1 28 MET HE1 H 7.477 0.095 12.736 1.00 . A A . 28 MET HE1 1 1
22 28702 1 1 28 MET HE2 H 8.469 1.052 13.834 1.00 . A A . 28 MET HE2 1 1
22 28703 1 1 28 MET HE3 H 7.469 -0.250 14.472 1.00 . A A . 28 MET HE3 1 1
22 28704 1 1 28 MET HG2 H 4.516 0.427 12.747 1.00 . A A . 28 MET HG2 1 1
22 28705 1 1 28 MET HG3 H 5.886 0.850 11.721 1.00 . A A . 28 MET HG3 1 1
22 28706 1 1 28 MET N N 2.066 1.870 12.313 1.00 . A A . 28 MET N 1 1
22 28707 1 1 28 MET O O 2.722 4.789 13.833 1.00 . A A . 28 MET O 1 1
22 28708 1 1 28 MET SD S 6.161 1.690 13.949 1.00 . A A . 28 MET SD 1 1
22 28709 1 1 29 PHE C C 0.831 6.322 11.840 1.00 . A A . 29 PHE C 1 1
22 28710 1 1 29 PHE CA C 2.322 6.152 11.544 1.00 . A A . 29 PHE CA 1 1
22 28711 1 1 29 PHE CB C 2.617 6.660 10.131 1.00 . A A . 29 PHE CB 1 1
22 28712 1 1 29 PHE CD1 C 5.109 6.984 10.324 1.00 . A A . 29 PHE CD1 1 1
22 28713 1 1 29 PHE CD2 C 3.701 8.931 9.997 1.00 . A A . 29 PHE CD2 1 1
22 28714 1 1 29 PHE CE1 C 6.242 7.806 10.340 1.00 . A A . 29 PHE CE1 1 1
22 28715 1 1 29 PHE CE2 C 4.834 9.753 10.011 1.00 . A A . 29 PHE CE2 1 1
22 28716 1 1 29 PHE CG C 3.839 7.546 10.153 1.00 . A A . 29 PHE CG 1 1
22 28717 1 1 29 PHE CZ C 6.104 9.191 10.184 1.00 . A A . 29 PHE CZ 1 1
22 28718 1 1 29 PHE H H 2.786 4.176 10.823 1.00 . A A . 29 PHE H 1 1
22 28719 1 1 29 PHE HA H 2.901 6.716 12.260 1.00 . A A . 29 PHE HA 1 1
22 28720 1 1 29 PHE HB2 H 2.794 5.818 9.477 1.00 . A A . 29 PHE HB2 1 1
22 28721 1 1 29 PHE HB3 H 1.772 7.224 9.768 1.00 . A A . 29 PHE HB3 1 1
22 28722 1 1 29 PHE HD1 H 5.215 5.916 10.445 1.00 . A A . 29 PHE HD1 1 1
22 28723 1 1 29 PHE HD2 H 2.721 9.364 9.864 1.00 . A A . 29 PHE HD2 1 1
22 28724 1 1 29 PHE HE1 H 7.223 7.372 10.473 1.00 . A A . 29 PHE HE1 1 1
22 28725 1 1 29 PHE HE2 H 4.728 10.821 9.891 1.00 . A A . 29 PHE HE2 1 1
22 28726 1 1 29 PHE HZ H 6.979 9.826 10.194 1.00 . A A . 29 PHE HZ 1 1
22 28727 1 1 29 PHE N N 2.681 4.708 11.638 1.00 . A A . 29 PHE N 1 1
22 28728 1 1 29 PHE O O 0.438 6.624 12.949 1.00 . A A . 29 PHE O 1 1
22 28729 1 1 30 ASP C C -1.958 5.170 12.011 1.00 . A A . 30 ASP C 1 1
22 28730 1 1 30 ASP CA C -1.468 6.274 11.073 1.00 . A A . 30 ASP CA 1 1
22 28731 1 1 30 ASP CB C -2.195 6.162 9.732 1.00 . A A . 30 ASP CB 1 1
22 28732 1 1 30 ASP CG C -2.437 7.561 9.162 1.00 . A A . 30 ASP CG 1 1
22 28733 1 1 30 ASP H H 0.339 5.882 9.967 1.00 . A A . 30 ASP H 1 1
22 28734 1 1 30 ASP HA H -1.673 7.239 11.513 1.00 . A A . 30 ASP HA 1 1
22 28735 1 1 30 ASP HB2 H -1.591 5.591 9.041 1.00 . A A . 30 ASP HB2 1 1
22 28736 1 1 30 ASP HB3 H -3.144 5.666 9.876 1.00 . A A . 30 ASP HB3 1 1
22 28737 1 1 30 ASP N N -0.001 6.127 10.854 1.00 . A A . 30 ASP N 1 1
22 28738 1 1 30 ASP O O -2.156 4.042 11.607 1.00 . A A . 30 ASP O 1 1
22 28739 1 1 30 ASP OD1 O -1.472 8.191 8.763 1.00 . A A . 30 ASP OD1 1 1
22 28740 1 1 30 ASP OD2 O -3.583 7.979 9.134 1.00 . A A . 30 ASP OD2 1 1
22 28741 1 1 31 ALA C C -4.034 4.818 14.707 1.00 . A A . 31 ALA C 1 1
22 28742 1 1 31 ALA CA C -2.631 4.453 14.223 1.00 . A A . 31 ALA CA 1 1
22 28743 1 1 31 ALA CB C -1.681 4.395 15.420 1.00 . A A . 31 ALA CB 1 1
22 28744 1 1 31 ALA H H -1.987 6.402 13.567 1.00 . A A . 31 ALA H 1 1
22 28745 1 1 31 ALA HA H -2.656 3.491 13.735 1.00 . A A . 31 ALA HA 1 1
22 28746 1 1 31 ALA HB1 H -1.579 5.382 15.847 1.00 . A A . 31 ALA HB1 1 1
22 28747 1 1 31 ALA HB2 H -2.079 3.720 16.163 1.00 . A A . 31 ALA HB2 1 1
22 28748 1 1 31 ALA HB3 H -0.713 4.042 15.093 1.00 . A A . 31 ALA HB3 1 1
22 28749 1 1 31 ALA N N -2.154 5.486 13.261 1.00 . A A . 31 ALA N 1 1
22 28750 1 1 31 ALA O O -5.019 4.261 14.265 1.00 . A A . 31 ALA O 1 1
22 28751 1 1 32 ASP C C -6.364 6.568 14.948 1.00 . A A . 32 ASP C 1 1
22 28752 1 1 32 ASP CA C -5.476 6.152 16.123 1.00 . A A . 32 ASP CA 1 1
22 28753 1 1 32 ASP CB C -5.325 7.328 17.089 1.00 . A A . 32 ASP CB 1 1
22 28754 1 1 32 ASP CG C -5.441 6.825 18.529 1.00 . A A . 32 ASP CG 1 1
22 28755 1 1 32 ASP H H -3.329 6.190 15.957 1.00 . A A . 32 ASP H 1 1
22 28756 1 1 32 ASP HA H -5.927 5.318 16.639 1.00 . A A . 32 ASP HA 1 1
22 28757 1 1 32 ASP HB2 H -4.358 7.790 16.944 1.00 . A A . 32 ASP HB2 1 1
22 28758 1 1 32 ASP HB3 H -6.102 8.052 16.898 1.00 . A A . 32 ASP HB3 1 1
22 28759 1 1 32 ASP N N -4.135 5.752 15.613 1.00 . A A . 32 ASP N 1 1
22 28760 1 1 32 ASP O O -7.573 6.622 15.061 1.00 . A A . 32 ASP O 1 1
22 28761 1 1 32 ASP OD1 O -5.019 5.709 18.781 1.00 . A A . 32 ASP OD1 1 1
22 28762 1 1 32 ASP OD2 O -5.950 7.566 19.354 1.00 . A A . 32 ASP OD2 1 1
22 28763 1 1 33 GLY C C -7.444 6.101 12.173 1.00 . A A . 33 GLY C 1 1
22 28764 1 1 33 GLY CA C -6.584 7.275 12.641 1.00 . A A . 33 GLY CA 1 1
22 28765 1 1 33 GLY H H -4.797 6.813 13.753 1.00 . A A . 33 GLY H 1 1
22 28766 1 1 33 GLY HA2 H -7.221 8.103 12.915 1.00 . A A . 33 GLY HA2 1 1
22 28767 1 1 33 GLY HA3 H -5.926 7.575 11.840 1.00 . A A . 33 GLY HA3 1 1
22 28768 1 1 33 GLY N N -5.774 6.862 13.822 1.00 . A A . 33 GLY N 1 1
22 28769 1 1 33 GLY O O -8.366 5.686 12.849 1.00 . A A . 33 GLY O 1 1
22 28770 1 1 34 GLY C C -7.091 3.529 9.616 1.00 . A A . 34 GLY C 1 1
22 28771 1 1 34 GLY CA C -7.959 4.412 10.512 1.00 . A A . 34 GLY CA 1 1
22 28772 1 1 34 GLY H H -6.406 5.909 10.491 1.00 . A A . 34 GLY H 1 1
22 28773 1 1 34 GLY HA2 H -8.325 3.832 11.347 1.00 . A A . 34 GLY HA2 1 1
22 28774 1 1 34 GLY HA3 H -8.795 4.787 9.941 1.00 . A A . 34 GLY HA3 1 1
22 28775 1 1 34 GLY N N -7.153 5.560 11.022 1.00 . A A . 34 GLY N 1 1
22 28776 1 1 34 GLY O O -7.587 2.716 8.860 1.00 . A A . 34 GLY O 1 1
22 28777 1 1 35 GLY C C -5.034 3.255 7.381 1.00 . A A . 35 GLY C 1 1
22 28778 1 1 35 GLY CA C -4.897 2.842 8.848 1.00 . A A . 35 GLY CA 1 1
22 28779 1 1 35 GLY H H -5.416 4.335 10.312 1.00 . A A . 35 GLY H 1 1
22 28780 1 1 35 GLY HA2 H -3.874 2.981 9.168 1.00 . A A . 35 GLY HA2 1 1
22 28781 1 1 35 GLY HA3 H -5.167 1.802 8.952 1.00 . A A . 35 GLY HA3 1 1
22 28782 1 1 35 GLY N N -5.796 3.676 9.694 1.00 . A A . 35 GLY N 1 1
22 28783 1 1 35 GLY O O -5.683 2.592 6.597 1.00 . A A . 35 GLY O 1 1
22 28784 1 1 36 ASP C C -3.214 5.507 5.206 1.00 . A A . 36 ASP C 1 1
22 28785 1 1 36 ASP CA C -4.515 4.800 5.588 1.00 . A A . 36 ASP CA 1 1
22 28786 1 1 36 ASP CB C -5.692 5.765 5.433 1.00 . A A . 36 ASP CB 1 1
22 28787 1 1 36 ASP CG C -5.343 7.110 6.074 1.00 . A A . 36 ASP CG 1 1
22 28788 1 1 36 ASP H H -3.904 4.864 7.651 1.00 . A A . 36 ASP H 1 1
22 28789 1 1 36 ASP HA H -4.662 3.945 4.945 1.00 . A A . 36 ASP HA 1 1
22 28790 1 1 36 ASP HB2 H -5.902 5.910 4.383 1.00 . A A . 36 ASP HB2 1 1
22 28791 1 1 36 ASP HB3 H -6.562 5.353 5.921 1.00 . A A . 36 ASP HB3 1 1
22 28792 1 1 36 ASP N N -4.424 4.345 7.004 1.00 . A A . 36 ASP N 1 1
22 28793 1 1 36 ASP O O -2.382 5.785 6.046 1.00 . A A . 36 ASP O 1 1
22 28794 1 1 36 ASP OD1 O -5.548 7.247 7.268 1.00 . A A . 36 ASP OD1 1 1
22 28795 1 1 36 ASP OD2 O -4.877 7.982 5.358 1.00 . A A . 36 ASP OD2 1 1
22 28796 1 1 37 ILE C C -2.009 7.285 2.251 1.00 . A A . 37 ILE C 1 1
22 28797 1 1 37 ILE CA C -1.769 6.486 3.532 1.00 . A A . 37 ILE CA 1 1
22 28798 1 1 37 ILE CB C -0.672 5.449 3.273 1.00 . A A . 37 ILE CB 1 1
22 28799 1 1 37 ILE CD1 C 0.081 3.114 3.745 1.00 . A A . 37 ILE CD1 1 1
22 28800 1 1 37 ILE CG1 C -0.912 4.209 4.139 1.00 . A A . 37 ILE CG1 1 1
22 28801 1 1 37 ILE CG2 C 0.689 6.052 3.619 1.00 . A A . 37 ILE CG2 1 1
22 28802 1 1 37 ILE H H -3.704 5.566 3.280 1.00 . A A . 37 ILE H 1 1
22 28803 1 1 37 ILE HA H -1.450 7.154 4.317 1.00 . A A . 37 ILE HA 1 1
22 28804 1 1 37 ILE HB H -0.685 5.167 2.229 1.00 . A A . 37 ILE HB 1 1
22 28805 1 1 37 ILE HD11 H 0.217 3.120 2.673 1.00 . A A . 37 ILE HD11 1 1
22 28806 1 1 37 ILE HD12 H 1.029 3.297 4.229 1.00 . A A . 37 ILE HD12 1 1
22 28807 1 1 37 ILE HD13 H -0.302 2.153 4.054 1.00 . A A . 37 ILE HD13 1 1
22 28808 1 1 37 ILE HG12 H -0.773 4.465 5.180 1.00 . A A . 37 ILE HG12 1 1
22 28809 1 1 37 ILE HG13 H -1.919 3.851 3.986 1.00 . A A . 37 ILE HG13 1 1
22 28810 1 1 37 ILE HG21 H 0.552 6.895 4.280 1.00 . A A . 37 ILE HG21 1 1
22 28811 1 1 37 ILE HG22 H 1.299 5.306 4.108 1.00 . A A . 37 ILE HG22 1 1
22 28812 1 1 37 ILE HG23 H 1.178 6.379 2.713 1.00 . A A . 37 ILE HG23 1 1
22 28813 1 1 37 ILE N N -3.025 5.800 3.948 1.00 . A A . 37 ILE N 1 1
22 28814 1 1 37 ILE O O -2.715 6.857 1.360 1.00 . A A . 37 ILE O 1 1
22 28815 1 1 38 SER C C -0.265 9.280 0.150 1.00 . A A . 38 SER C 1 1
22 28816 1 1 38 SER CA C -1.585 9.268 0.923 1.00 . A A . 38 SER CA 1 1
22 28817 1 1 38 SER CB C -1.962 10.696 1.316 1.00 . A A . 38 SER CB 1 1
22 28818 1 1 38 SER H H -0.838 8.760 2.877 1.00 . A A . 38 SER H 1 1
22 28819 1 1 38 SER HA H -2.363 8.842 0.306 1.00 . A A . 38 SER HA 1 1
22 28820 1 1 38 SER HB2 H -1.964 11.323 0.441 1.00 . A A . 38 SER HB2 1 1
22 28821 1 1 38 SER HB3 H -2.950 10.697 1.760 1.00 . A A . 38 SER HB3 1 1
22 28822 1 1 38 SER HG H -1.408 11.937 2.709 1.00 . A A . 38 SER HG 1 1
22 28823 1 1 38 SER N N -1.412 8.440 2.149 1.00 . A A . 38 SER N 1 1
22 28824 1 1 38 SER O O 0.789 9.046 0.705 1.00 . A A . 38 SER O 1 1
22 28825 1 1 38 SER OG O -1.010 11.194 2.247 1.00 . A A . 38 SER OG 1 1
22 28826 1 1 39 THR C C 1.999 10.419 -1.189 1.00 . A A . 39 THR C 1 1
22 28827 1 1 39 THR CA C 0.956 9.569 -1.917 1.00 . A A . 39 THR CA 1 1
22 28828 1 1 39 THR CB C 0.689 10.156 -3.302 1.00 . A A . 39 THR CB 1 1
22 28829 1 1 39 THR CG2 C 0.066 11.547 -3.162 1.00 . A A . 39 THR CG2 1 1
22 28830 1 1 39 THR H H -1.165 9.734 -1.564 1.00 . A A . 39 THR H 1 1
22 28831 1 1 39 THR HA H 1.325 8.560 -2.022 1.00 . A A . 39 THR HA 1 1
22 28832 1 1 39 THR HB H 0.012 9.513 -3.839 1.00 . A A . 39 THR HB 1 1
22 28833 1 1 39 THR HG1 H 2.232 11.154 -3.944 1.00 . A A . 39 THR HG1 1 1
22 28834 1 1 39 THR HG21 H 0.453 12.026 -2.275 1.00 . A A . 39 THR HG21 1 1
22 28835 1 1 39 THR HG22 H 0.313 12.141 -4.029 1.00 . A A . 39 THR HG22 1 1
22 28836 1 1 39 THR HG23 H -1.007 11.454 -3.083 1.00 . A A . 39 THR HG23 1 1
22 28837 1 1 39 THR N N -0.308 9.549 -1.127 1.00 . A A . 39 THR N 1 1
22 28838 1 1 39 THR O O 3.187 10.267 -1.391 1.00 . A A . 39 THR O 1 1
22 28839 1 1 39 THR OG1 O 1.915 10.251 -4.016 1.00 . A A . 39 THR OG1 1 1
22 28840 1 1 40 LYS C C 3.380 11.280 1.324 1.00 . A A . 40 LYS C 1 1
22 28841 1 1 40 LYS CA C 2.535 12.163 0.405 1.00 . A A . 40 LYS CA 1 1
22 28842 1 1 40 LYS CB C 1.775 13.193 1.243 1.00 . A A . 40 LYS CB 1 1
22 28843 1 1 40 LYS CD C 3.630 14.385 2.419 1.00 . A A . 40 LYS CD 1 1
22 28844 1 1 40 LYS CE C 2.939 14.439 3.783 1.00 . A A . 40 LYS CE 1 1
22 28845 1 1 40 LYS CG C 2.582 14.490 1.309 1.00 . A A . 40 LYS CG 1 1
22 28846 1 1 40 LYS H H 0.603 11.416 -0.187 1.00 . A A . 40 LYS H 1 1
22 28847 1 1 40 LYS HA H 3.177 12.673 -0.297 1.00 . A A . 40 LYS HA 1 1
22 28848 1 1 40 LYS HB2 H 0.814 13.388 0.789 1.00 . A A . 40 LYS HB2 1 1
22 28849 1 1 40 LYS HB3 H 1.632 12.810 2.242 1.00 . A A . 40 LYS HB3 1 1
22 28850 1 1 40 LYS HD2 H 4.163 13.449 2.322 1.00 . A A . 40 LYS HD2 1 1
22 28851 1 1 40 LYS HD3 H 4.326 15.205 2.336 1.00 . A A . 40 LYS HD3 1 1
22 28852 1 1 40 LYS HE2 H 1.953 14.006 3.705 1.00 . A A . 40 LYS HE2 1 1
22 28853 1 1 40 LYS HE3 H 3.520 13.883 4.504 1.00 . A A . 40 LYS HE3 1 1
22 28854 1 1 40 LYS HG2 H 3.074 14.655 0.362 1.00 . A A . 40 LYS HG2 1 1
22 28855 1 1 40 LYS HG3 H 1.919 15.316 1.520 1.00 . A A . 40 LYS HG3 1 1
22 28856 1 1 40 LYS HZ1 H 3.578 16.422 3.783 1.00 . A A . 40 LYS HZ1 1 1
22 28857 1 1 40 LYS HZ2 H 1.900 16.239 3.942 1.00 . A A . 40 LYS HZ2 1 1
22 28858 1 1 40 LYS HZ3 H 2.918 15.907 5.261 1.00 . A A . 40 LYS HZ3 1 1
22 28859 1 1 40 LYS N N 1.565 11.310 -0.339 1.00 . A A . 40 LYS N 1 1
22 28860 1 1 40 LYS NZ N 2.825 15.859 4.226 1.00 . A A . 40 LYS NZ 1 1
22 28861 1 1 40 LYS O O 4.574 11.146 1.146 1.00 . A A . 40 LYS O 1 1
22 28862 1 1 41 GLU C C 4.062 8.582 2.449 1.00 . A A . 41 GLU C 1 1
22 28863 1 1 41 GLU CA C 3.540 9.792 3.226 1.00 . A A . 41 GLU CA 1 1
22 28864 1 1 41 GLU CB C 2.626 9.319 4.360 1.00 . A A . 41 GLU CB 1 1
22 28865 1 1 41 GLU CD C 1.268 11.153 5.383 1.00 . A A . 41 GLU CD 1 1
22 28866 1 1 41 GLU CG C 2.587 10.381 5.461 1.00 . A A . 41 GLU CG 1 1
22 28867 1 1 41 GLU H H 1.805 10.787 2.428 1.00 . A A . 41 GLU H 1 1
22 28868 1 1 41 GLU HA H 4.372 10.344 3.639 1.00 . A A . 41 GLU HA 1 1
22 28869 1 1 41 GLU HB2 H 1.628 9.160 3.975 1.00 . A A . 41 GLU HB2 1 1
22 28870 1 1 41 GLU HB3 H 3.006 8.394 4.766 1.00 . A A . 41 GLU HB3 1 1
22 28871 1 1 41 GLU HG2 H 2.667 9.900 6.426 1.00 . A A . 41 GLU HG2 1 1
22 28872 1 1 41 GLU HG3 H 3.410 11.066 5.330 1.00 . A A . 41 GLU HG3 1 1
22 28873 1 1 41 GLU N N 2.770 10.671 2.303 1.00 . A A . 41 GLU N 1 1
22 28874 1 1 41 GLU O O 4.911 7.848 2.915 1.00 . A A . 41 GLU O 1 1
22 28875 1 1 41 GLU OE1 O 1.134 11.969 4.486 1.00 . A A . 41 GLU OE1 1 1
22 28876 1 1 41 GLU OE2 O 0.415 10.916 6.223 1.00 . A A . 41 GLU OE2 1 1
22 28877 1 1 42 LEU C C 5.537 7.272 0.278 1.00 . A A . 42 LEU C 1 1
22 28878 1 1 42 LEU CA C 4.018 7.214 0.444 1.00 . A A . 42 LEU CA 1 1
22 28879 1 1 42 LEU CB C 3.365 7.285 -0.938 1.00 . A A . 42 LEU CB 1 1
22 28880 1 1 42 LEU CD1 C 3.111 4.805 -1.089 1.00 . A A . 42 LEU CD1 1 1
22 28881 1 1 42 LEU CD2 C 1.361 6.175 0.051 1.00 . A A . 42 LEU CD2 1 1
22 28882 1 1 42 LEU CG C 2.366 6.140 -1.101 1.00 . A A . 42 LEU CG 1 1
22 28883 1 1 42 LEU H H 2.877 8.979 0.908 1.00 . A A . 42 LEU H 1 1
22 28884 1 1 42 LEU HA H 3.740 6.291 0.930 1.00 . A A . 42 LEU HA 1 1
22 28885 1 1 42 LEU HB2 H 2.852 8.228 -1.041 1.00 . A A . 42 LEU HB2 1 1
22 28886 1 1 42 LEU HB3 H 4.127 7.205 -1.699 1.00 . A A . 42 LEU HB3 1 1
22 28887 1 1 42 LEU HD11 H 3.906 4.843 -0.359 1.00 . A A . 42 LEU HD11 1 1
22 28888 1 1 42 LEU HD12 H 2.424 4.012 -0.833 1.00 . A A . 42 LEU HD12 1 1
22 28889 1 1 42 LEU HD13 H 3.529 4.618 -2.067 1.00 . A A . 42 LEU HD13 1 1
22 28890 1 1 42 LEU HD21 H 1.621 6.972 0.732 1.00 . A A . 42 LEU HD21 1 1
22 28891 1 1 42 LEU HD22 H 0.370 6.346 -0.342 1.00 . A A . 42 LEU HD22 1 1
22 28892 1 1 42 LEU HD23 H 1.382 5.232 0.576 1.00 . A A . 42 LEU HD23 1 1
22 28893 1 1 42 LEU HG H 1.844 6.251 -2.040 1.00 . A A . 42 LEU HG 1 1
22 28894 1 1 42 LEU N N 3.559 8.372 1.263 1.00 . A A . 42 LEU N 1 1
22 28895 1 1 42 LEU O O 6.242 6.326 0.572 1.00 . A A . 42 LEU O 1 1
22 28896 1 1 43 GLY C C 8.139 9.302 0.731 1.00 . A A . 43 GLY C 1 1
22 28897 1 1 43 GLY CA C 7.515 8.491 -0.408 1.00 . A A . 43 GLY CA 1 1
22 28898 1 1 43 GLY H H 5.456 9.118 -0.444 1.00 . A A . 43 GLY H 1 1
22 28899 1 1 43 GLY HA2 H 7.954 7.503 -0.429 1.00 . A A . 43 GLY HA2 1 1
22 28900 1 1 43 GLY HA3 H 7.706 8.986 -1.347 1.00 . A A . 43 GLY HA3 1 1
22 28901 1 1 43 GLY N N 6.044 8.371 -0.206 1.00 . A A . 43 GLY N 1 1
22 28902 1 1 43 GLY O O 9.325 9.251 0.954 1.00 . A A . 43 GLY O 1 1
22 28903 1 1 44 THR C C 8.555 9.943 3.625 1.00 . A A . 44 THR C 1 1
22 28904 1 1 44 THR CA C 7.933 10.868 2.568 1.00 . A A . 44 THR CA 1 1
22 28905 1 1 44 THR CB C 6.829 11.707 3.214 1.00 . A A . 44 THR CB 1 1
22 28906 1 1 44 THR CG2 C 7.435 12.604 4.295 1.00 . A A . 44 THR CG2 1 1
22 28907 1 1 44 THR H H 6.399 10.096 1.251 1.00 . A A . 44 THR H 1 1
22 28908 1 1 44 THR HA H 8.698 11.524 2.175 1.00 . A A . 44 THR HA 1 1
22 28909 1 1 44 THR HB H 6.097 11.054 3.664 1.00 . A A . 44 THR HB 1 1
22 28910 1 1 44 THR HG1 H 6.845 12.674 1.526 1.00 . A A . 44 THR HG1 1 1
22 28911 1 1 44 THR HG21 H 8.422 12.918 3.989 1.00 . A A . 44 THR HG21 1 1
22 28912 1 1 44 THR HG22 H 6.808 13.472 4.436 1.00 . A A . 44 THR HG22 1 1
22 28913 1 1 44 THR HG23 H 7.505 12.054 5.221 1.00 . A A . 44 THR HG23 1 1
22 28914 1 1 44 THR N N 7.357 10.057 1.450 1.00 . A A . 44 THR N 1 1
22 28915 1 1 44 THR O O 9.586 10.239 4.193 1.00 . A A . 44 THR O 1 1
22 28916 1 1 44 THR OG1 O 6.205 12.511 2.223 1.00 . A A . 44 THR OG1 1 1
22 28917 1 1 45 VAL C C 9.382 6.900 4.087 1.00 . A A . 45 VAL C 1 1
22 28918 1 1 45 VAL CA C 8.499 7.855 4.860 1.00 . A A . 45 VAL CA 1 1
22 28919 1 1 45 VAL CB C 7.361 7.085 5.531 1.00 . A A . 45 VAL CB 1 1
22 28920 1 1 45 VAL CG1 C 7.940 5.953 6.381 1.00 . A A . 45 VAL CG1 1 1
22 28921 1 1 45 VAL CG2 C 6.559 8.035 6.423 1.00 . A A . 45 VAL CG2 1 1
22 28922 1 1 45 VAL H H 7.146 8.584 3.383 1.00 . A A . 45 VAL H 1 1
22 28923 1 1 45 VAL HA H 9.082 8.383 5.602 1.00 . A A . 45 VAL HA 1 1
22 28924 1 1 45 VAL HB H 6.713 6.670 4.772 1.00 . A A . 45 VAL HB 1 1
22 28925 1 1 45 VAL HG11 H 8.781 5.512 5.866 1.00 . A A . 45 VAL HG11 1 1
22 28926 1 1 45 VAL HG12 H 8.266 6.348 7.331 1.00 . A A . 45 VAL HG12 1 1
22 28927 1 1 45 VAL HG13 H 7.184 5.200 6.543 1.00 . A A . 45 VAL HG13 1 1
22 28928 1 1 45 VAL HG21 H 7.176 8.881 6.693 1.00 . A A . 45 VAL HG21 1 1
22 28929 1 1 45 VAL HG22 H 5.687 8.382 5.889 1.00 . A A . 45 VAL HG22 1 1
22 28930 1 1 45 VAL HG23 H 6.252 7.515 7.319 1.00 . A A . 45 VAL HG23 1 1
22 28931 1 1 45 VAL N N 7.947 8.816 3.872 1.00 . A A . 45 VAL N 1 1
22 28932 1 1 45 VAL O O 10.471 6.552 4.498 1.00 . A A . 45 VAL O 1 1
22 28933 1 1 46 MET C C 10.960 6.381 1.633 1.00 . A A . 46 MET C 1 1
22 28934 1 1 46 MET CA C 9.724 5.611 2.081 1.00 . A A . 46 MET CA 1 1
22 28935 1 1 46 MET CB C 8.906 5.190 0.858 1.00 . A A . 46 MET CB 1 1
22 28936 1 1 46 MET CE C 7.400 4.410 -1.384 1.00 . A A . 46 MET CE 1 1
22 28937 1 1 46 MET CG C 9.446 3.866 0.313 1.00 . A A . 46 MET CG 1 1
22 28938 1 1 46 MET H H 8.051 6.832 2.620 1.00 . A A . 46 MET H 1 1
22 28939 1 1 46 MET HA H 10.021 4.737 2.644 1.00 . A A . 46 MET HA 1 1
22 28940 1 1 46 MET HB2 H 7.871 5.068 1.141 1.00 . A A . 46 MET HB2 1 1
22 28941 1 1 46 MET HB3 H 8.983 5.949 0.094 1.00 . A A . 46 MET HB3 1 1
22 28942 1 1 46 MET HE1 H 8.122 5.215 -1.399 1.00 . A A . 46 MET HE1 1 1
22 28943 1 1 46 MET HE2 H 7.138 4.134 -2.396 1.00 . A A . 46 MET HE2 1 1
22 28944 1 1 46 MET HE3 H 6.516 4.733 -0.860 1.00 . A A . 46 MET HE3 1 1
22 28945 1 1 46 MET HG2 H 10.249 4.064 -0.381 1.00 . A A . 46 MET HG2 1 1
22 28946 1 1 46 MET HG3 H 9.816 3.264 1.130 1.00 . A A . 46 MET HG3 1 1
22 28947 1 1 46 MET N N 8.920 6.507 2.934 1.00 . A A . 46 MET N 1 1
22 28948 1 1 46 MET O O 11.885 5.819 1.092 1.00 . A A . 46 MET O 1 1
22 28949 1 1 46 MET SD S 8.118 2.980 -0.537 1.00 . A A . 46 MET SD 1 1
22 28950 1 1 47 ARG C C 13.385 7.764 2.049 1.00 . A A . 47 ARG C 1 1
22 28951 1 1 47 ARG CA C 12.188 8.460 1.479 1.00 . A A . 47 ARG CA 1 1
22 28952 1 1 47 ARG CB C 12.108 9.894 2.010 1.00 . A A . 47 ARG CB 1 1
22 28953 1 1 47 ARG CD C 14.138 10.775 3.187 1.00 . A A . 47 ARG CD 1 1
22 28954 1 1 47 ARG CG C 13.462 10.593 1.825 1.00 . A A . 47 ARG CG 1 1
22 28955 1 1 47 ARG CZ C 16.462 11.362 2.826 1.00 . A A . 47 ARG CZ 1 1
22 28956 1 1 47 ARG H H 10.248 8.111 2.332 1.00 . A A . 47 ARG H 1 1
22 28957 1 1 47 ARG HA H 12.276 8.463 0.415 1.00 . A A . 47 ARG HA 1 1
22 28958 1 1 47 ARG HB2 H 11.348 10.433 1.466 1.00 . A A . 47 ARG HB2 1 1
22 28959 1 1 47 ARG HB3 H 11.856 9.874 3.047 1.00 . A A . 47 ARG HB3 1 1
22 28960 1 1 47 ARG HD2 H 13.412 11.133 3.902 1.00 . A A . 47 ARG HD2 1 1
22 28961 1 1 47 ARG HD3 H 14.536 9.829 3.522 1.00 . A A . 47 ARG HD3 1 1
22 28962 1 1 47 ARG HE H 15.057 12.724 3.161 1.00 . A A . 47 ARG HE 1 1
22 28963 1 1 47 ARG HG2 H 14.094 9.992 1.184 1.00 . A A . 47 ARG HG2 1 1
22 28964 1 1 47 ARG HG3 H 13.308 11.561 1.368 1.00 . A A . 47 ARG HG3 1 1
22 28965 1 1 47 ARG HH11 H 15.910 9.515 2.290 1.00 . A A . 47 ARG HH11 1 1
22 28966 1 1 47 ARG HH12 H 17.610 9.834 2.236 1.00 . A A . 47 ARG HH12 1 1
22 28967 1 1 47 ARG HH21 H 17.298 13.116 3.307 1.00 . A A . 47 ARG HH21 1 1
22 28968 1 1 47 ARG HH22 H 18.398 11.872 2.814 1.00 . A A . 47 ARG HH22 1 1
22 28969 1 1 47 ARG N N 10.994 7.674 1.877 1.00 . A A . 47 ARG N 1 1
22 28970 1 1 47 ARG NE N 15.243 11.767 3.063 1.00 . A A . 47 ARG NE 1 1
22 28971 1 1 47 ARG NH1 N 16.677 10.142 2.420 1.00 . A A . 47 ARG NH1 1 1
22 28972 1 1 47 ARG NH2 N 17.464 12.181 2.995 1.00 . A A . 47 ARG NH2 1 1
22 28973 1 1 47 ARG O O 14.478 7.851 1.526 1.00 . A A . 47 ARG O 1 1
22 28974 1 1 48 MET C C 14.964 5.534 2.465 1.00 . A A . 48 MET C 1 1
22 28975 1 1 48 MET CA C 14.331 6.269 3.648 1.00 . A A . 48 MET CA 1 1
22 28976 1 1 48 MET CB C 13.845 5.263 4.693 1.00 . A A . 48 MET CB 1 1
22 28977 1 1 48 MET CE C 13.844 6.984 8.352 1.00 . A A . 48 MET CE 1 1
22 28978 1 1 48 MET CG C 14.412 5.635 6.064 1.00 . A A . 48 MET CG 1 1
22 28979 1 1 48 MET H H 12.271 6.937 3.484 1.00 . A A . 48 MET H 1 1
22 28980 1 1 48 MET HA H 15.047 6.952 4.086 1.00 . A A . 48 MET HA 1 1
22 28981 1 1 48 MET HB2 H 12.766 5.279 4.732 1.00 . A A . 48 MET HB2 1 1
22 28982 1 1 48 MET HB3 H 14.180 4.273 4.423 1.00 . A A . 48 MET HB3 1 1
22 28983 1 1 48 MET HE1 H 13.329 6.066 8.602 1.00 . A A . 48 MET HE1 1 1
22 28984 1 1 48 MET HE2 H 14.879 6.917 8.661 1.00 . A A . 48 MET HE2 1 1
22 28985 1 1 48 MET HE3 H 13.372 7.808 8.861 1.00 . A A . 48 MET HE3 1 1
22 28986 1 1 48 MET HG2 H 14.120 4.890 6.789 1.00 . A A . 48 MET HG2 1 1
22 28987 1 1 48 MET HG3 H 15.491 5.679 6.007 1.00 . A A . 48 MET HG3 1 1
22 28988 1 1 48 MET N N 13.184 7.022 3.096 1.00 . A A . 48 MET N 1 1
22 28989 1 1 48 MET O O 16.082 5.800 2.071 1.00 . A A . 48 MET O 1 1
22 28990 1 1 48 MET SD S 13.767 7.250 6.565 1.00 . A A . 48 MET SD 1 1
22 28991 1 1 49 LEU C C 14.262 4.527 -0.626 1.00 . A A . 49 LEU C 1 1
22 28992 1 1 49 LEU CA C 14.739 3.884 0.698 1.00 . A A . 49 LEU CA 1 1
22 28993 1 1 49 LEU CB C 14.244 2.437 0.764 1.00 . A A . 49 LEU CB 1 1
22 28994 1 1 49 LEU CD1 C 12.162 1.571 -0.305 1.00 . A A . 49 LEU CD1 1 1
22 28995 1 1 49 LEU CD2 C 12.280 1.819 2.177 1.00 . A A . 49 LEU CD2 1 1
22 28996 1 1 49 LEU CG C 12.716 2.420 0.838 1.00 . A A . 49 LEU CG 1 1
22 28997 1 1 49 LEU H H 13.322 4.454 2.209 1.00 . A A . 49 LEU H 1 1
22 28998 1 1 49 LEU HA H 15.818 3.886 0.721 1.00 . A A . 49 LEU HA 1 1
22 28999 1 1 49 LEU HB2 H 14.567 1.907 -0.121 1.00 . A A . 49 LEU HB2 1 1
22 29000 1 1 49 LEU HB3 H 14.651 1.958 1.641 1.00 . A A . 49 LEU HB3 1 1
22 29001 1 1 49 LEU HD11 H 12.979 1.111 -0.841 1.00 . A A . 49 LEU HD11 1 1
22 29002 1 1 49 LEU HD12 H 11.517 0.804 0.097 1.00 . A A . 49 LEU HD12 1 1
22 29003 1 1 49 LEU HD13 H 11.597 2.199 -0.979 1.00 . A A . 49 LEU HD13 1 1
22 29004 1 1 49 LEU HD21 H 13.080 1.920 2.896 1.00 . A A . 49 LEU HD21 1 1
22 29005 1 1 49 LEU HD22 H 11.405 2.340 2.538 1.00 . A A . 49 LEU HD22 1 1
22 29006 1 1 49 LEU HD23 H 12.047 0.774 2.042 1.00 . A A . 49 LEU HD23 1 1
22 29007 1 1 49 LEU HG H 12.340 3.430 0.754 1.00 . A A . 49 LEU HG 1 1
22 29008 1 1 49 LEU N N 14.227 4.629 1.880 1.00 . A A . 49 LEU N 1 1
22 29009 1 1 49 LEU O O 14.347 3.903 -1.664 1.00 . A A . 49 LEU O 1 1
22 29010 1 1 50 GLY C C 12.346 7.501 -1.708 1.00 . A A . 50 GLY C 1 1
22 29011 1 1 50 GLY CA C 13.295 6.321 -1.940 1.00 . A A . 50 GLY CA 1 1
22 29012 1 1 50 GLY H H 13.670 6.276 0.193 1.00 . A A . 50 GLY H 1 1
22 29013 1 1 50 GLY HA2 H 14.155 6.659 -2.501 1.00 . A A . 50 GLY HA2 1 1
22 29014 1 1 50 GLY HA3 H 12.781 5.558 -2.504 1.00 . A A . 50 GLY HA3 1 1
22 29015 1 1 50 GLY N N 13.754 5.748 -0.635 1.00 . A A . 50 GLY N 1 1
22 29016 1 1 50 GLY O O 11.342 7.385 -1.033 1.00 . A A . 50 GLY O 1 1
22 29017 1 1 51 GLN C C 12.402 11.029 -2.853 1.00 . A A . 51 GLN C 1 1
22 29018 1 1 51 GLN CA C 11.788 9.840 -2.135 1.00 . A A . 51 GLN CA 1 1
22 29019 1 1 51 GLN CB C 11.620 10.210 -0.697 1.00 . A A . 51 GLN CB 1 1
22 29020 1 1 51 GLN CD C 9.750 11.717 -1.390 1.00 . A A . 51 GLN CD 1 1
22 29021 1 1 51 GLN CG C 11.053 11.621 -0.597 1.00 . A A . 51 GLN CG 1 1
22 29022 1 1 51 GLN H H 13.453 8.673 -2.848 1.00 . A A . 51 GLN H 1 1
22 29023 1 1 51 GLN HA H 10.819 9.633 -2.564 1.00 . A A . 51 GLN HA 1 1
22 29024 1 1 51 GLN HB2 H 10.949 9.514 -0.224 1.00 . A A . 51 GLN HB2 1 1
22 29025 1 1 51 GLN HB3 H 12.580 10.176 -0.217 1.00 . A A . 51 GLN HB3 1 1
22 29026 1 1 51 GLN HE21 H 9.414 9.763 -1.346 1.00 . A A . 51 GLN HE21 1 1
22 29027 1 1 51 GLN HE22 H 8.246 10.682 -2.164 1.00 . A A . 51 GLN HE22 1 1
22 29028 1 1 51 GLN HG2 H 10.869 11.859 0.433 1.00 . A A . 51 GLN HG2 1 1
22 29029 1 1 51 GLN HG3 H 11.771 12.312 -1.010 1.00 . A A . 51 GLN HG3 1 1
22 29030 1 1 51 GLN N N 12.656 8.630 -2.289 1.00 . A A . 51 GLN N 1 1
22 29031 1 1 51 GLN NE2 N 9.082 10.631 -1.656 1.00 . A A . 51 GLN NE2 1 1
22 29032 1 1 51 GLN O O 11.714 11.983 -3.145 1.00 . A A . 51 GLN O 1 1
22 29033 1 1 51 GLN OE1 O 9.337 12.794 -1.773 1.00 . A A . 51 GLN OE1 1 1
22 29034 1 1 52 ASN C C 13.283 12.726 -4.864 1.00 . A A . 52 ASN C 1 1
22 29035 1 1 52 ASN CA C 14.309 12.072 -3.931 1.00 . A A . 52 ASN CA 1 1
22 29036 1 1 52 ASN CB C 15.482 11.531 -4.752 1.00 . A A . 52 ASN CB 1 1
22 29037 1 1 52 ASN CG C 16.794 12.071 -4.182 1.00 . A A . 52 ASN CG 1 1
22 29038 1 1 52 ASN H H 14.204 10.181 -2.954 1.00 . A A . 52 ASN H 1 1
22 29039 1 1 52 ASN HA H 14.663 12.806 -3.236 1.00 . A A . 52 ASN HA 1 1
22 29040 1 1 52 ASN HB2 H 15.485 10.451 -4.705 1.00 . A A . 52 ASN HB2 1 1
22 29041 1 1 52 ASN HB3 H 15.380 11.848 -5.778 1.00 . A A . 52 ASN HB3 1 1
22 29042 1 1 52 ASN HD21 H 17.659 10.285 -4.107 1.00 . A A . 52 ASN HD21 1 1
22 29043 1 1 52 ASN HD22 H 18.616 11.578 -3.565 1.00 . A A . 52 ASN HD22 1 1
22 29044 1 1 52 ASN N N 13.676 10.967 -3.179 1.00 . A A . 52 ASN N 1 1
22 29045 1 1 52 ASN ND2 N 17.771 11.243 -3.930 1.00 . A A . 52 ASN ND2 1 1
22 29046 1 1 52 ASN O O 13.271 13.935 -4.982 1.00 . A A . 52 ASN O 1 1
22 29047 1 1 52 ASN OD1 O 16.932 13.258 -3.963 1.00 . A A . 52 ASN OD1 1 1
22 29048 1 1 53 PRO C C 10.399 13.405 -5.557 1.00 . A A . 53 PRO C 1 1
22 29049 1 1 53 PRO CA C 11.373 12.517 -6.344 1.00 . A A . 53 PRO CA 1 1
22 29050 1 1 53 PRO CB C 10.685 11.300 -6.952 1.00 . A A . 53 PRO CB 1 1
22 29051 1 1 53 PRO CD C 12.349 10.437 -5.399 1.00 . A A . 53 PRO CD 1 1
22 29052 1 1 53 PRO CG C 11.017 10.098 -6.060 1.00 . A A . 53 PRO CG 1 1
22 29053 1 1 53 PRO HA H 11.835 13.091 -7.131 1.00 . A A . 53 PRO HA 1 1
22 29054 1 1 53 PRO HB2 H 9.620 11.459 -6.956 1.00 . A A . 53 PRO HB2 1 1
22 29055 1 1 53 PRO HB3 H 11.053 11.127 -7.938 1.00 . A A . 53 PRO HB3 1 1
22 29056 1 1 53 PRO HD2 H 12.328 10.074 -4.395 1.00 . A A . 53 PRO HD2 1 1
22 29057 1 1 53 PRO HD3 H 13.167 9.997 -5.930 1.00 . A A . 53 PRO HD3 1 1
22 29058 1 1 53 PRO HG2 H 10.248 9.967 -5.310 1.00 . A A . 53 PRO HG2 1 1
22 29059 1 1 53 PRO HG3 H 11.118 9.205 -6.655 1.00 . A A . 53 PRO HG3 1 1
22 29060 1 1 53 PRO N N 12.412 11.939 -5.480 1.00 . A A . 53 PRO N 1 1
22 29061 1 1 53 PRO O O 10.424 13.463 -4.346 1.00 . A A . 53 PRO O 1 1
22 29062 1 1 54 THR C C 7.433 14.253 -4.990 1.00 . A A . 54 THR C 1 1
22 29063 1 1 54 THR CA C 8.591 15.035 -5.586 1.00 . A A . 54 THR CA 1 1
22 29064 1 1 54 THR CB C 8.030 16.009 -6.620 1.00 . A A . 54 THR CB 1 1
22 29065 1 1 54 THR CG2 C 7.263 17.127 -5.920 1.00 . A A . 54 THR CG2 1 1
22 29066 1 1 54 THR H H 9.571 14.067 -7.233 1.00 . A A . 54 THR H 1 1
22 29067 1 1 54 THR HA H 9.086 15.587 -4.803 1.00 . A A . 54 THR HA 1 1
22 29068 1 1 54 THR HB H 7.356 15.479 -7.272 1.00 . A A . 54 THR HB 1 1
22 29069 1 1 54 THR HG1 H 9.369 17.379 -6.956 1.00 . A A . 54 THR HG1 1 1
22 29070 1 1 54 THR HG21 H 7.414 17.055 -4.855 1.00 . A A . 54 THR HG21 1 1
22 29071 1 1 54 THR HG22 H 7.619 18.083 -6.272 1.00 . A A . 54 THR HG22 1 1
22 29072 1 1 54 THR HG23 H 6.210 17.032 -6.142 1.00 . A A . 54 THR HG23 1 1
22 29073 1 1 54 THR N N 9.557 14.119 -6.256 1.00 . A A . 54 THR N 1 1
22 29074 1 1 54 THR O O 7.087 13.179 -5.437 1.00 . A A . 54 THR O 1 1
22 29075 1 1 54 THR OG1 O 9.096 16.562 -7.380 1.00 . A A . 54 THR OG1 1 1
22 29076 1 1 55 LYS C C 4.516 14.113 -4.363 1.00 . A A . 55 LYS C 1 1
22 29077 1 1 55 LYS CA C 5.659 14.139 -3.365 1.00 . A A . 55 LYS CA 1 1
22 29078 1 1 55 LYS CB C 5.235 14.939 -2.144 1.00 . A A . 55 LYS CB 1 1
22 29079 1 1 55 LYS CD C 4.088 17.014 -1.357 1.00 . A A . 55 LYS CD 1 1
22 29080 1 1 55 LYS CE C 2.573 16.838 -1.231 1.00 . A A . 55 LYS CE 1 1
22 29081 1 1 55 LYS CG C 4.590 16.256 -2.586 1.00 . A A . 55 LYS CG 1 1
22 29082 1 1 55 LYS H H 7.107 15.685 -3.666 1.00 . A A . 55 LYS H 1 1
22 29083 1 1 55 LYS HA H 5.924 13.134 -3.075 1.00 . A A . 55 LYS HA 1 1
22 29084 1 1 55 LYS HB2 H 4.525 14.366 -1.576 1.00 . A A . 55 LYS HB2 1 1
22 29085 1 1 55 LYS HB3 H 6.102 15.152 -1.545 1.00 . A A . 55 LYS HB3 1 1
22 29086 1 1 55 LYS HD2 H 4.572 16.626 -0.473 1.00 . A A . 55 LYS HD2 1 1
22 29087 1 1 55 LYS HD3 H 4.318 18.064 -1.462 1.00 . A A . 55 LYS HD3 1 1
22 29088 1 1 55 LYS HE2 H 2.192 16.362 -2.122 1.00 . A A . 55 LYS HE2 1 1
22 29089 1 1 55 LYS HE3 H 2.354 16.220 -0.372 1.00 . A A . 55 LYS HE3 1 1
22 29090 1 1 55 LYS HG2 H 5.321 16.857 -3.108 1.00 . A A . 55 LYS HG2 1 1
22 29091 1 1 55 LYS HG3 H 3.759 16.048 -3.243 1.00 . A A . 55 LYS HG3 1 1
22 29092 1 1 55 LYS HZ1 H 2.219 18.795 -1.842 1.00 . A A . 55 LYS HZ1 1 1
22 29093 1 1 55 LYS HZ2 H 0.894 18.058 -1.074 1.00 . A A . 55 LYS HZ2 1 1
22 29094 1 1 55 LYS HZ3 H 2.224 18.587 -0.159 1.00 . A A . 55 LYS HZ3 1 1
22 29095 1 1 55 LYS N N 6.816 14.809 -3.992 1.00 . A A . 55 LYS N 1 1
22 29096 1 1 55 LYS NZ N 1.929 18.170 -1.064 1.00 . A A . 55 LYS NZ 1 1
22 29097 1 1 55 LYS O O 3.661 13.250 -4.333 1.00 . A A . 55 LYS O 1 1
22 29098 1 1 56 GLU C C 3.779 14.110 -7.365 1.00 . A A . 56 GLU C 1 1
22 29099 1 1 56 GLU CA C 3.418 15.092 -6.260 1.00 . A A . 56 GLU CA 1 1
22 29100 1 1 56 GLU CB C 3.276 16.507 -6.828 1.00 . A A . 56 GLU CB 1 1
22 29101 1 1 56 GLU CD C 4.023 16.817 -9.191 1.00 . A A . 56 GLU CD 1 1
22 29102 1 1 56 GLU CG C 4.471 16.825 -7.729 1.00 . A A . 56 GLU CG 1 1
22 29103 1 1 56 GLU H H 5.202 15.737 -5.265 1.00 . A A . 56 GLU H 1 1
22 29104 1 1 56 GLU HA H 2.494 14.792 -5.788 1.00 . A A . 56 GLU HA 1 1
22 29105 1 1 56 GLU HB2 H 2.365 16.572 -7.405 1.00 . A A . 56 GLU HB2 1 1
22 29106 1 1 56 GLU HB3 H 3.240 17.218 -6.018 1.00 . A A . 56 GLU HB3 1 1
22 29107 1 1 56 GLU HG2 H 4.861 17.801 -7.476 1.00 . A A . 56 GLU HG2 1 1
22 29108 1 1 56 GLU HG3 H 5.240 16.082 -7.585 1.00 . A A . 56 GLU HG3 1 1
22 29109 1 1 56 GLU N N 4.498 15.058 -5.255 1.00 . A A . 56 GLU N 1 1
22 29110 1 1 56 GLU O O 2.924 13.537 -8.013 1.00 . A A . 56 GLU O 1 1
22 29111 1 1 56 GLU OE1 O 2.913 16.379 -9.446 1.00 . A A . 56 GLU OE1 1 1
22 29112 1 1 56 GLU OE2 O 4.795 17.248 -10.030 1.00 . A A . 56 GLU OE2 1 1
22 29113 1 1 57 GLU C C 5.208 11.515 -8.083 1.00 . A A . 57 GLU C 1 1
22 29114 1 1 57 GLU CA C 5.483 12.924 -8.603 1.00 . A A . 57 GLU CA 1 1
22 29115 1 1 57 GLU CB C 6.981 13.087 -8.874 1.00 . A A . 57 GLU CB 1 1
22 29116 1 1 57 GLU CD C 7.557 13.807 -11.194 1.00 . A A . 57 GLU CD 1 1
22 29117 1 1 57 GLU CG C 7.297 12.602 -10.290 1.00 . A A . 57 GLU CG 1 1
22 29118 1 1 57 GLU H H 5.718 14.352 -7.014 1.00 . A A . 57 GLU H 1 1
22 29119 1 1 57 GLU HA H 4.927 13.096 -9.509 1.00 . A A . 57 GLU HA 1 1
22 29120 1 1 57 GLU HB2 H 7.252 14.130 -8.780 1.00 . A A . 57 GLU HB2 1 1
22 29121 1 1 57 GLU HB3 H 7.542 12.502 -8.161 1.00 . A A . 57 GLU HB3 1 1
22 29122 1 1 57 GLU HG2 H 8.173 11.971 -10.267 1.00 . A A . 57 GLU HG2 1 1
22 29123 1 1 57 GLU HG3 H 6.457 12.042 -10.674 1.00 . A A . 57 GLU HG3 1 1
22 29124 1 1 57 GLU N N 5.051 13.892 -7.565 1.00 . A A . 57 GLU N 1 1
22 29125 1 1 57 GLU O O 5.142 10.561 -8.832 1.00 . A A . 57 GLU O 1 1
22 29126 1 1 57 GLU OE1 O 6.902 14.820 -11.002 1.00 . A A . 57 GLU OE1 1 1
22 29127 1 1 57 GLU OE2 O 8.406 13.700 -12.062 1.00 . A A . 57 GLU OE2 1 1
22 29128 1 1 58 LEU C C 3.242 9.805 -6.237 1.00 . A A . 58 LEU C 1 1
22 29129 1 1 58 LEU CA C 4.753 10.056 -6.201 1.00 . A A . 58 LEU CA 1 1
22 29130 1 1 58 LEU CB C 5.249 10.042 -4.749 1.00 . A A . 58 LEU CB 1 1
22 29131 1 1 58 LEU CD1 C 6.786 8.069 -4.663 1.00 . A A . 58 LEU CD1 1 1
22 29132 1 1 58 LEU CD2 C 7.493 10.117 -5.906 1.00 . A A . 58 LEU CD2 1 1
22 29133 1 1 58 LEU CG C 6.721 9.596 -4.685 1.00 . A A . 58 LEU CG 1 1
22 29134 1 1 58 LEU H H 5.088 12.175 -6.215 1.00 . A A . 58 LEU H 1 1
22 29135 1 1 58 LEU HA H 5.260 9.290 -6.764 1.00 . A A . 58 LEU HA 1 1
22 29136 1 1 58 LEU HB2 H 5.160 11.035 -4.332 1.00 . A A . 58 LEU HB2 1 1
22 29137 1 1 58 LEU HB3 H 4.646 9.357 -4.172 1.00 . A A . 58 LEU HB3 1 1
22 29138 1 1 58 LEU HD11 H 5.827 7.663 -4.947 1.00 . A A . 58 LEU HD11 1 1
22 29139 1 1 58 LEU HD12 H 7.541 7.730 -5.357 1.00 . A A . 58 LEU HD12 1 1
22 29140 1 1 58 LEU HD13 H 7.037 7.734 -3.666 1.00 . A A . 58 LEU HD13 1 1
22 29141 1 1 58 LEU HD21 H 7.026 9.758 -6.811 1.00 . A A . 58 LEU HD21 1 1
22 29142 1 1 58 LEU HD22 H 7.487 11.195 -5.903 1.00 . A A . 58 LEU HD22 1 1
22 29143 1 1 58 LEU HD23 H 8.510 9.763 -5.864 1.00 . A A . 58 LEU HD23 1 1
22 29144 1 1 58 LEU HG H 7.174 9.985 -3.782 1.00 . A A . 58 LEU HG 1 1
22 29145 1 1 58 LEU N N 5.037 11.387 -6.795 1.00 . A A . 58 LEU N 1 1
22 29146 1 1 58 LEU O O 2.766 8.759 -5.844 1.00 . A A . 58 LEU O 1 1
22 29147 1 1 59 ASP C C 0.636 9.674 -7.946 1.00 . A A . 59 ASP C 1 1
22 29148 1 1 59 ASP CA C 1.003 10.584 -6.770 1.00 . A A . 59 ASP CA 1 1
22 29149 1 1 59 ASP CB C 0.333 11.948 -6.957 1.00 . A A . 59 ASP CB 1 1
22 29150 1 1 59 ASP CG C -1.181 11.761 -7.075 1.00 . A A . 59 ASP CG 1 1
22 29151 1 1 59 ASP H H 2.886 11.602 -7.017 1.00 . A A . 59 ASP H 1 1
22 29152 1 1 59 ASP HA H 0.656 10.138 -5.849 1.00 . A A . 59 ASP HA 1 1
22 29153 1 1 59 ASP HB2 H 0.554 12.577 -6.106 1.00 . A A . 59 ASP HB2 1 1
22 29154 1 1 59 ASP HB3 H 0.708 12.413 -7.855 1.00 . A A . 59 ASP HB3 1 1
22 29155 1 1 59 ASP N N 2.482 10.763 -6.707 1.00 . A A . 59 ASP N 1 1
22 29156 1 1 59 ASP O O -0.241 8.840 -7.845 1.00 . A A . 59 ASP O 1 1
22 29157 1 1 59 ASP OD1 O -1.617 10.621 -7.090 1.00 . A A . 59 ASP OD1 1 1
22 29158 1 1 59 ASP OD2 O -1.877 12.760 -7.149 1.00 . A A . 59 ASP OD2 1 1
22 29159 1 1 60 ALA C C 0.890 7.511 -9.794 1.00 . A A . 60 ALA C 1 1
22 29160 1 1 60 ALA CA C 0.976 8.969 -10.239 1.00 . A A . 60 ALA CA 1 1
22 29161 1 1 60 ALA CB C 2.076 9.114 -11.294 1.00 . A A . 60 ALA CB 1 1
22 29162 1 1 60 ALA H H 1.998 10.508 -9.127 1.00 . A A . 60 ALA H 1 1
22 29163 1 1 60 ALA HA H 0.029 9.271 -10.661 1.00 . A A . 60 ALA HA 1 1
22 29164 1 1 60 ALA HB1 H 2.764 9.890 -10.992 1.00 . A A . 60 ALA HB1 1 1
22 29165 1 1 60 ALA HB2 H 2.607 8.178 -11.390 1.00 . A A . 60 ALA HB2 1 1
22 29166 1 1 60 ALA HB3 H 1.632 9.375 -12.243 1.00 . A A . 60 ALA HB3 1 1
22 29167 1 1 60 ALA N N 1.296 9.828 -9.062 1.00 . A A . 60 ALA N 1 1
22 29168 1 1 60 ALA O O -0.027 6.796 -10.146 1.00 . A A . 60 ALA O 1 1
22 29169 1 1 61 ILE C C 0.603 5.478 -7.621 1.00 . A A . 61 ILE C 1 1
22 29170 1 1 61 ILE CA C 1.805 5.653 -8.542 1.00 . A A . 61 ILE CA 1 1
22 29171 1 1 61 ILE CB C 3.086 5.334 -7.768 1.00 . A A . 61 ILE CB 1 1
22 29172 1 1 61 ILE CD1 C 4.553 7.284 -7.397 1.00 . A A . 61 ILE CD1 1 1
22 29173 1 1 61 ILE CG1 C 4.244 6.136 -8.344 1.00 . A A . 61 ILE CG1 1 1
22 29174 1 1 61 ILE CG2 C 3.408 3.850 -7.880 1.00 . A A . 61 ILE CG2 1 1
22 29175 1 1 61 ILE H H 2.563 7.662 -8.740 1.00 . A A . 61 ILE H 1 1
22 29176 1 1 61 ILE HA H 1.715 4.988 -9.388 1.00 . A A . 61 ILE HA 1 1
22 29177 1 1 61 ILE HB H 2.950 5.594 -6.728 1.00 . A A . 61 ILE HB 1 1
22 29178 1 1 61 ILE HD11 H 4.201 7.037 -6.406 1.00 . A A . 61 ILE HD11 1 1
22 29179 1 1 61 ILE HD12 H 5.618 7.452 -7.370 1.00 . A A . 61 ILE HD12 1 1
22 29180 1 1 61 ILE HD13 H 4.054 8.178 -7.742 1.00 . A A . 61 ILE HD13 1 1
22 29181 1 1 61 ILE HG12 H 5.112 5.500 -8.442 1.00 . A A . 61 ILE HG12 1 1
22 29182 1 1 61 ILE HG13 H 3.969 6.529 -9.310 1.00 . A A . 61 ILE HG13 1 1
22 29183 1 1 61 ILE HG21 H 2.844 3.421 -8.694 1.00 . A A . 61 ILE HG21 1 1
22 29184 1 1 61 ILE HG22 H 4.465 3.730 -8.069 1.00 . A A . 61 ILE HG22 1 1
22 29185 1 1 61 ILE HG23 H 3.148 3.357 -6.958 1.00 . A A . 61 ILE HG23 1 1
22 29186 1 1 61 ILE N N 1.837 7.066 -9.016 1.00 . A A . 61 ILE N 1 1
22 29187 1 1 61 ILE O O -0.039 4.447 -7.605 1.00 . A A . 61 ILE O 1 1
22 29188 1 1 62 ILE C C -2.162 6.442 -6.765 1.00 . A A . 62 ILE C 1 1
22 29189 1 1 62 ILE CA C -0.871 6.382 -5.938 1.00 . A A . 62 ILE CA 1 1
22 29190 1 1 62 ILE CB C -0.811 7.528 -4.900 1.00 . A A . 62 ILE CB 1 1
22 29191 1 1 62 ILE CD1 C -2.279 6.311 -3.283 1.00 . A A . 62 ILE CD1 1 1
22 29192 1 1 62 ILE CG1 C -0.897 6.931 -3.493 1.00 . A A . 62 ILE CG1 1 1
22 29193 1 1 62 ILE CG2 C -1.965 8.526 -5.091 1.00 . A A . 62 ILE CG2 1 1
22 29194 1 1 62 ILE H H 0.821 7.309 -6.884 1.00 . A A . 62 ILE H 1 1
22 29195 1 1 62 ILE HA H -0.820 5.435 -5.424 1.00 . A A . 62 ILE HA 1 1
22 29196 1 1 62 ILE HB H 0.129 8.050 -5.006 1.00 . A A . 62 ILE HB 1 1
22 29197 1 1 62 ILE HD11 H -2.964 6.697 -4.023 1.00 . A A . 62 ILE HD11 1 1
22 29198 1 1 62 ILE HD12 H -2.212 5.237 -3.383 1.00 . A A . 62 ILE HD12 1 1
22 29199 1 1 62 ILE HD13 H -2.639 6.559 -2.296 1.00 . A A . 62 ILE HD13 1 1
22 29200 1 1 62 ILE HG12 H -0.138 6.171 -3.379 1.00 . A A . 62 ILE HG12 1 1
22 29201 1 1 62 ILE HG13 H -0.739 7.710 -2.762 1.00 . A A . 62 ILE HG13 1 1
22 29202 1 1 62 ILE HG21 H -2.097 8.727 -6.144 1.00 . A A . 62 ILE HG21 1 1
22 29203 1 1 62 ILE HG22 H -2.875 8.105 -4.688 1.00 . A A . 62 ILE HG22 1 1
22 29204 1 1 62 ILE HG23 H -1.735 9.446 -4.575 1.00 . A A . 62 ILE HG23 1 1
22 29205 1 1 62 ILE N N 0.291 6.486 -6.854 1.00 . A A . 62 ILE N 1 1
22 29206 1 1 62 ILE O O -3.234 6.158 -6.273 1.00 . A A . 62 ILE O 1 1
22 29207 1 1 63 GLU C C -3.708 5.499 -9.313 1.00 . A A . 63 GLU C 1 1
22 29208 1 1 63 GLU CA C -3.283 6.902 -8.873 1.00 . A A . 63 GLU CA 1 1
22 29209 1 1 63 GLU CB C -2.979 7.749 -10.111 1.00 . A A . 63 GLU CB 1 1
22 29210 1 1 63 GLU CD C -4.001 9.033 -11.997 1.00 . A A . 63 GLU CD 1 1
22 29211 1 1 63 GLU CG C -4.281 8.054 -10.856 1.00 . A A . 63 GLU CG 1 1
22 29212 1 1 63 GLU H H -1.188 7.045 -8.388 1.00 . A A . 63 GLU H 1 1
22 29213 1 1 63 GLU HA H -4.085 7.361 -8.313 1.00 . A A . 63 GLU HA 1 1
22 29214 1 1 63 GLU HB2 H -2.510 8.673 -9.808 1.00 . A A . 63 GLU HB2 1 1
22 29215 1 1 63 GLU HB3 H -2.314 7.204 -10.764 1.00 . A A . 63 GLU HB3 1 1
22 29216 1 1 63 GLU HG2 H -4.689 7.138 -11.258 1.00 . A A . 63 GLU HG2 1 1
22 29217 1 1 63 GLU HG3 H -4.992 8.494 -10.173 1.00 . A A . 63 GLU HG3 1 1
22 29218 1 1 63 GLU N N -2.064 6.816 -8.015 1.00 . A A . 63 GLU N 1 1
22 29219 1 1 63 GLU O O -4.870 5.245 -9.559 1.00 . A A . 63 GLU O 1 1
22 29220 1 1 63 GLU OE1 O -4.014 10.227 -11.744 1.00 . A A . 63 GLU OE1 1 1
22 29221 1 1 63 GLU OE2 O -3.782 8.574 -13.106 1.00 . A A . 63 GLU OE2 1 1
22 29222 1 1 64 GLU C C -4.432 2.768 -9.199 1.00 . A A . 64 GLU C 1 1
22 29223 1 1 64 GLU CA C -3.116 3.203 -9.851 1.00 . A A . 64 GLU CA 1 1
22 29224 1 1 64 GLU CB C -2.000 2.249 -9.424 1.00 . A A . 64 GLU CB 1 1
22 29225 1 1 64 GLU CD C -2.507 1.111 -7.259 1.00 . A A . 64 GLU CD 1 1
22 29226 1 1 64 GLU CG C -1.824 2.316 -7.906 1.00 . A A . 64 GLU CG 1 1
22 29227 1 1 64 GLU H H -1.843 4.827 -9.222 1.00 . A A . 64 GLU H 1 1
22 29228 1 1 64 GLU HA H -3.221 3.176 -10.926 1.00 . A A . 64 GLU HA 1 1
22 29229 1 1 64 GLU HB2 H -2.260 1.240 -9.713 1.00 . A A . 64 GLU HB2 1 1
22 29230 1 1 64 GLU HB3 H -1.076 2.534 -9.905 1.00 . A A . 64 GLU HB3 1 1
22 29231 1 1 64 GLU HG2 H -0.770 2.305 -7.666 1.00 . A A . 64 GLU HG2 1 1
22 29232 1 1 64 GLU HG3 H -2.270 3.224 -7.532 1.00 . A A . 64 GLU HG3 1 1
22 29233 1 1 64 GLU N N -2.774 4.593 -9.421 1.00 . A A . 64 GLU N 1 1
22 29234 1 1 64 GLU O O -5.181 1.984 -9.750 1.00 . A A . 64 GLU O 1 1
22 29235 1 1 64 GLU OE1 O -3.341 0.506 -7.912 1.00 . A A . 64 GLU OE1 1 1
22 29236 1 1 64 GLU OE2 O -2.185 0.813 -6.121 1.00 . A A . 64 GLU OE2 1 1
22 29237 1 1 65 VAL C C -6.665 4.149 -6.795 1.00 . A A . 65 VAL C 1 1
22 29238 1 1 65 VAL CA C -5.984 2.889 -7.340 1.00 . A A . 65 VAL CA 1 1
22 29239 1 1 65 VAL CB C -5.664 1.929 -6.189 1.00 . A A . 65 VAL CB 1 1
22 29240 1 1 65 VAL CG1 C -4.456 2.451 -5.408 1.00 . A A . 65 VAL CG1 1 1
22 29241 1 1 65 VAL CG2 C -6.870 1.824 -5.251 1.00 . A A . 65 VAL CG2 1 1
22 29242 1 1 65 VAL H H -4.099 3.900 -7.607 1.00 . A A . 65 VAL H 1 1
22 29243 1 1 65 VAL HA H -6.643 2.401 -8.043 1.00 . A A . 65 VAL HA 1 1
22 29244 1 1 65 VAL HB H -5.433 0.953 -6.592 1.00 . A A . 65 VAL HB 1 1
22 29245 1 1 65 VAL HG11 H -3.720 2.838 -6.098 1.00 . A A . 65 VAL HG11 1 1
22 29246 1 1 65 VAL HG12 H -4.772 3.239 -4.740 1.00 . A A . 65 VAL HG12 1 1
22 29247 1 1 65 VAL HG13 H -4.023 1.645 -4.834 1.00 . A A . 65 VAL HG13 1 1
22 29248 1 1 65 VAL HG21 H -7.774 2.040 -5.802 1.00 . A A . 65 VAL HG21 1 1
22 29249 1 1 65 VAL HG22 H -6.925 0.824 -4.847 1.00 . A A . 65 VAL HG22 1 1
22 29250 1 1 65 VAL HG23 H -6.761 2.533 -4.444 1.00 . A A . 65 VAL HG23 1 1
22 29251 1 1 65 VAL N N -4.718 3.270 -8.031 1.00 . A A . 65 VAL N 1 1
22 29252 1 1 65 VAL O O -7.876 4.255 -6.777 1.00 . A A . 65 VAL O 1 1
22 29253 1 1 66 ASP C C -7.368 7.015 -6.878 1.00 . A A . 66 ASP C 1 1
22 29254 1 1 66 ASP CA C -6.486 6.358 -5.805 1.00 . A A . 66 ASP CA 1 1
22 29255 1 1 66 ASP CB C -5.353 7.305 -5.387 1.00 . A A . 66 ASP CB 1 1
22 29256 1 1 66 ASP CG C -5.931 8.567 -4.741 1.00 . A A . 66 ASP CG 1 1
22 29257 1 1 66 ASP H H -4.925 4.993 -6.374 1.00 . A A . 66 ASP H 1 1
22 29258 1 1 66 ASP HA H -7.092 6.120 -4.943 1.00 . A A . 66 ASP HA 1 1
22 29259 1 1 66 ASP HB2 H -4.713 6.803 -4.676 1.00 . A A . 66 ASP HB2 1 1
22 29260 1 1 66 ASP HB3 H -4.774 7.580 -6.254 1.00 . A A . 66 ASP HB3 1 1
22 29261 1 1 66 ASP N N -5.894 5.103 -6.350 1.00 . A A . 66 ASP N 1 1
22 29262 1 1 66 ASP O O -8.457 6.554 -7.157 1.00 . A A . 66 ASP O 1 1
22 29263 1 1 66 ASP OD1 O -6.787 9.187 -5.350 1.00 . A A . 66 ASP OD1 1 1
22 29264 1 1 66 ASP OD2 O -5.506 8.893 -3.646 1.00 . A A . 66 ASP OD2 1 1
22 29265 1 1 67 GLU C C -6.990 9.986 -9.035 1.00 . A A . 67 GLU C 1 1
22 29266 1 1 67 GLU CA C -7.743 8.759 -8.521 1.00 . A A . 67 GLU CA 1 1
22 29267 1 1 67 GLU CB C -9.078 9.198 -7.913 1.00 . A A . 67 GLU CB 1 1
22 29268 1 1 67 GLU CD C -11.048 9.216 -9.450 1.00 . A A . 67 GLU CD 1 1
22 29269 1 1 67 GLU CG C -10.212 8.357 -8.500 1.00 . A A . 67 GLU CG 1 1
22 29270 1 1 67 GLU H H -6.043 8.452 -7.245 1.00 . A A . 67 GLU H 1 1
22 29271 1 1 67 GLU HA H -7.924 8.075 -9.337 1.00 . A A . 67 GLU HA 1 1
22 29272 1 1 67 GLU HB2 H -9.045 9.062 -6.840 1.00 . A A . 67 GLU HB2 1 1
22 29273 1 1 67 GLU HB3 H -9.250 10.240 -8.138 1.00 . A A . 67 GLU HB3 1 1
22 29274 1 1 67 GLU HG2 H -9.797 7.520 -9.042 1.00 . A A . 67 GLU HG2 1 1
22 29275 1 1 67 GLU HG3 H -10.841 7.992 -7.702 1.00 . A A . 67 GLU HG3 1 1
22 29276 1 1 67 GLU N N -6.919 8.087 -7.478 1.00 . A A . 67 GLU N 1 1
22 29277 1 1 67 GLU O O -6.497 10.008 -10.145 1.00 . A A . 67 GLU O 1 1
22 29278 1 1 67 GLU OE1 O -10.516 10.186 -9.964 1.00 . A A . 67 GLU OE1 1 1
22 29279 1 1 67 GLU OE2 O -12.207 8.889 -9.648 1.00 . A A . 67 GLU OE2 1 1
22 29280 1 1 68 ASP C C -5.609 12.952 -7.424 1.00 . A A . 68 ASP C 1 1
22 29281 1 1 68 ASP CA C -6.171 12.237 -8.656 1.00 . A A . 68 ASP CA 1 1
22 29282 1 1 68 ASP CB C -7.136 13.169 -9.393 1.00 . A A . 68 ASP CB 1 1
22 29283 1 1 68 ASP CG C -6.727 13.268 -10.865 1.00 . A A . 68 ASP CG 1 1
22 29284 1 1 68 ASP H H -7.298 10.964 -7.335 1.00 . A A . 68 ASP H 1 1
22 29285 1 1 68 ASP HA H -5.360 11.964 -9.315 1.00 . A A . 68 ASP HA 1 1
22 29286 1 1 68 ASP HB2 H -8.140 12.775 -9.323 1.00 . A A . 68 ASP HB2 1 1
22 29287 1 1 68 ASP HB3 H -7.101 14.150 -8.944 1.00 . A A . 68 ASP HB3 1 1
22 29288 1 1 68 ASP N N -6.895 11.007 -8.227 1.00 . A A . 68 ASP N 1 1
22 29289 1 1 68 ASP O O -5.261 14.115 -7.475 1.00 . A A . 68 ASP O 1 1
22 29290 1 1 68 ASP OD1 O -5.543 13.417 -11.121 1.00 . A A . 68 ASP OD1 1 1
22 29291 1 1 68 ASP OD2 O -7.604 13.194 -11.709 1.00 . A A . 68 ASP OD2 1 1
22 29292 1 1 69 GLY C C -6.018 12.867 -3.968 1.00 . A A . 69 GLY C 1 1
22 29293 1 1 69 GLY CA C -4.969 12.906 -5.083 1.00 . A A . 69 GLY CA 1 1
22 29294 1 1 69 GLY H H -5.797 11.327 -6.296 1.00 . A A . 69 GLY H 1 1
22 29295 1 1 69 GLY HA2 H -4.085 12.373 -4.764 1.00 . A A . 69 GLY HA2 1 1
22 29296 1 1 69 GLY HA3 H -4.713 13.933 -5.296 1.00 . A A . 69 GLY HA3 1 1
22 29297 1 1 69 GLY N N -5.514 12.265 -6.316 1.00 . A A . 69 GLY N 1 1
22 29298 1 1 69 GLY O O -6.453 13.890 -3.479 1.00 . A A . 69 GLY O 1 1
22 29299 1 1 70 SER C C -7.642 10.102 -2.143 1.00 . A A . 70 SER C 1 1
22 29300 1 1 70 SER CA C -7.435 11.579 -2.474 1.00 . A A . 70 SER CA 1 1
22 29301 1 1 70 SER CB C -8.761 12.181 -2.939 1.00 . A A . 70 SER CB 1 1
22 29302 1 1 70 SER H H -6.051 10.882 -3.966 1.00 . A A . 70 SER H 1 1
22 29303 1 1 70 SER HA H -7.086 12.102 -1.595 1.00 . A A . 70 SER HA 1 1
22 29304 1 1 70 SER HB2 H -8.969 11.863 -3.946 1.00 . A A . 70 SER HB2 1 1
22 29305 1 1 70 SER HB3 H -9.554 11.842 -2.286 1.00 . A A . 70 SER HB3 1 1
22 29306 1 1 70 SER HG H -9.005 13.895 -2.052 1.00 . A A . 70 SER HG 1 1
22 29307 1 1 70 SER N N -6.421 11.693 -3.560 1.00 . A A . 70 SER N 1 1
22 29308 1 1 70 SER O O -7.398 9.663 -1.037 1.00 . A A . 70 SER O 1 1
22 29309 1 1 70 SER OG O -8.677 13.599 -2.904 1.00 . A A . 70 SER OG 1 1
22 29310 1 1 71 GLY C C -7.060 7.268 -2.240 1.00 . A A . 71 GLY C 1 1
22 29311 1 1 71 GLY CA C -8.314 7.880 -2.852 1.00 . A A . 71 GLY CA 1 1
22 29312 1 1 71 GLY H H -8.280 9.712 -3.983 1.00 . A A . 71 GLY H 1 1
22 29313 1 1 71 GLY HA2 H -9.143 7.755 -2.172 1.00 . A A . 71 GLY HA2 1 1
22 29314 1 1 71 GLY HA3 H -8.531 7.387 -3.785 1.00 . A A . 71 GLY HA3 1 1
22 29315 1 1 71 GLY N N -8.090 9.332 -3.099 1.00 . A A . 71 GLY N 1 1
22 29316 1 1 71 GLY O O -6.184 6.787 -2.931 1.00 . A A . 71 GLY O 1 1
22 29317 1 1 72 THR C C -5.865 5.201 -0.234 1.00 . A A . 72 THR C 1 1
22 29318 1 1 72 THR CA C -5.764 6.714 -0.288 1.00 . A A . 72 THR CA 1 1
22 29319 1 1 72 THR CB C -5.663 7.254 1.130 1.00 . A A . 72 THR CB 1 1
22 29320 1 1 72 THR CG2 C -4.766 8.474 1.113 1.00 . A A . 72 THR CG2 1 1
22 29321 1 1 72 THR H H -7.679 7.680 -0.408 1.00 . A A . 72 THR H 1 1
22 29322 1 1 72 THR HA H -4.881 6.996 -0.841 1.00 . A A . 72 THR HA 1 1
22 29323 1 1 72 THR HB H -5.234 6.503 1.776 1.00 . A A . 72 THR HB 1 1
22 29324 1 1 72 THR HG1 H -7.203 6.991 2.290 1.00 . A A . 72 THR HG1 1 1
22 29325 1 1 72 THR HG21 H -4.225 8.499 0.177 1.00 . A A . 72 THR HG21 1 1
22 29326 1 1 72 THR HG22 H -5.370 9.361 1.206 1.00 . A A . 72 THR HG22 1 1
22 29327 1 1 72 THR HG23 H -4.069 8.417 1.932 1.00 . A A . 72 THR HG23 1 1
22 29328 1 1 72 THR N N -6.964 7.284 -0.946 1.00 . A A . 72 THR N 1 1
22 29329 1 1 72 THR O O -6.778 4.607 -0.773 1.00 . A A . 72 THR O 1 1
22 29330 1 1 72 THR OG1 O -6.957 7.610 1.598 1.00 . A A . 72 THR OG1 1 1
22 29331 1 1 73 ILE C C -5.148 2.662 1.951 1.00 . A A . 73 ILE C 1 1
22 29332 1 1 73 ILE CA C -4.981 3.093 0.496 1.00 . A A . 73 ILE CA 1 1
22 29333 1 1 73 ILE CB C -3.690 2.487 -0.066 1.00 . A A . 73 ILE CB 1 1
22 29334 1 1 73 ILE CD1 C -4.058 3.824 -2.148 1.00 . A A . 73 ILE CD1 1 1
22 29335 1 1 73 ILE CG1 C -3.047 3.456 -1.062 1.00 . A A . 73 ILE CG1 1 1
22 29336 1 1 73 ILE CG2 C -4.013 1.173 -0.778 1.00 . A A . 73 ILE CG2 1 1
22 29337 1 1 73 ILE H H -4.203 5.065 0.842 1.00 . A A . 73 ILE H 1 1
22 29338 1 1 73 ILE HA H -5.819 2.751 -0.079 1.00 . A A . 73 ILE HA 1 1
22 29339 1 1 73 ILE HB H -3.004 2.294 0.746 1.00 . A A . 73 ILE HB 1 1
22 29340 1 1 73 ILE HD11 H -4.911 3.166 -2.083 1.00 . A A . 73 ILE HD11 1 1
22 29341 1 1 73 ILE HD12 H -4.379 4.845 -2.010 1.00 . A A . 73 ILE HD12 1 1
22 29342 1 1 73 ILE HD13 H -3.596 3.720 -3.119 1.00 . A A . 73 ILE HD13 1 1
22 29343 1 1 73 ILE HG12 H -2.734 4.349 -0.541 1.00 . A A . 73 ILE HG12 1 1
22 29344 1 1 73 ILE HG13 H -2.188 2.985 -1.515 1.00 . A A . 73 ILE HG13 1 1
22 29345 1 1 73 ILE HG21 H -5.037 1.192 -1.123 1.00 . A A . 73 ILE HG21 1 1
22 29346 1 1 73 ILE HG22 H -3.351 1.051 -1.622 1.00 . A A . 73 ILE HG22 1 1
22 29347 1 1 73 ILE HG23 H -3.879 0.351 -0.093 1.00 . A A . 73 ILE HG23 1 1
22 29348 1 1 73 ILE N N -4.932 4.569 0.414 1.00 . A A . 73 ILE N 1 1
22 29349 1 1 73 ILE O O -4.555 3.227 2.849 1.00 . A A . 73 ILE O 1 1
22 29350 1 1 74 ASP C C -5.002 0.234 3.953 1.00 . A A . 74 ASP C 1 1
22 29351 1 1 74 ASP CA C -6.142 1.186 3.587 1.00 . A A . 74 ASP CA 1 1
22 29352 1 1 74 ASP CB C -7.479 0.450 3.695 1.00 . A A . 74 ASP CB 1 1
22 29353 1 1 74 ASP CG C -8.575 1.284 3.030 1.00 . A A . 74 ASP CG 1 1
22 29354 1 1 74 ASP H H -6.409 1.213 1.451 1.00 . A A . 74 ASP H 1 1
22 29355 1 1 74 ASP HA H -6.138 2.030 4.260 1.00 . A A . 74 ASP HA 1 1
22 29356 1 1 74 ASP HB2 H -7.403 -0.507 3.199 1.00 . A A . 74 ASP HB2 1 1
22 29357 1 1 74 ASP HB3 H -7.724 0.299 4.734 1.00 . A A . 74 ASP HB3 1 1
22 29358 1 1 74 ASP N N -5.945 1.659 2.191 1.00 . A A . 74 ASP N 1 1
22 29359 1 1 74 ASP O O -3.914 0.325 3.421 1.00 . A A . 74 ASP O 1 1
22 29360 1 1 74 ASP OD1 O -8.360 2.471 2.846 1.00 . A A . 74 ASP OD1 1 1
22 29361 1 1 74 ASP OD2 O -9.611 0.723 2.717 1.00 . A A . 74 ASP OD2 1 1
22 29362 1 1 75 PHE C C -4.238 -2.870 4.329 1.00 . A A . 75 PHE C 1 1
22 29363 1 1 75 PHE CA C -4.162 -1.634 5.237 1.00 . A A . 75 PHE CA 1 1
22 29364 1 1 75 PHE CB C -4.329 -2.014 6.725 1.00 . A A . 75 PHE CB 1 1
22 29365 1 1 75 PHE CD1 C -6.172 -3.741 6.653 1.00 . A A . 75 PHE CD1 1 1
22 29366 1 1 75 PHE CD2 C -3.931 -4.449 7.249 1.00 . A A . 75 PHE CD2 1 1
22 29367 1 1 75 PHE CE1 C -6.626 -5.058 6.795 1.00 . A A . 75 PHE CE1 1 1
22 29368 1 1 75 PHE CE2 C -4.384 -5.766 7.391 1.00 . A A . 75 PHE CE2 1 1
22 29369 1 1 75 PHE CG C -4.825 -3.438 6.880 1.00 . A A . 75 PHE CG 1 1
22 29370 1 1 75 PHE CZ C -5.732 -6.070 7.164 1.00 . A A . 75 PHE CZ 1 1
22 29371 1 1 75 PHE H H -6.123 -0.742 5.268 1.00 . A A . 75 PHE H 1 1
22 29372 1 1 75 PHE HA H -3.203 -1.154 5.098 1.00 . A A . 75 PHE HA 1 1
22 29373 1 1 75 PHE HB2 H -3.377 -1.918 7.223 1.00 . A A . 75 PHE HB2 1 1
22 29374 1 1 75 PHE HB3 H -5.038 -1.339 7.184 1.00 . A A . 75 PHE HB3 1 1
22 29375 1 1 75 PHE HD1 H -6.862 -2.960 6.368 1.00 . A A . 75 PHE HD1 1 1
22 29376 1 1 75 PHE HD2 H -2.892 -4.215 7.425 1.00 . A A . 75 PHE HD2 1 1
22 29377 1 1 75 PHE HE1 H -7.665 -5.293 6.620 1.00 . A A . 75 PHE HE1 1 1
22 29378 1 1 75 PHE HE2 H -3.694 -6.546 7.675 1.00 . A A . 75 PHE HE2 1 1
22 29379 1 1 75 PHE HZ H -6.081 -7.086 7.273 1.00 . A A . 75 PHE HZ 1 1
22 29380 1 1 75 PHE N N -5.239 -0.680 4.851 1.00 . A A . 75 PHE N 1 1
22 29381 1 1 75 PHE O O -3.259 -3.555 4.110 1.00 . A A . 75 PHE O 1 1
22 29382 1 1 76 GLU C C -5.251 -3.940 1.471 1.00 . A A . 76 GLU C 1 1
22 29383 1 1 76 GLU CA C -5.547 -4.343 2.917 1.00 . A A . 76 GLU CA 1 1
22 29384 1 1 76 GLU CB C -6.979 -4.870 3.013 1.00 . A A . 76 GLU CB 1 1
22 29385 1 1 76 GLU CD C -7.390 -7.325 3.218 1.00 . A A . 76 GLU CD 1 1
22 29386 1 1 76 GLU CG C -7.092 -6.187 2.242 1.00 . A A . 76 GLU CG 1 1
22 29387 1 1 76 GLU H H -6.175 -2.589 3.998 1.00 . A A . 76 GLU H 1 1
22 29388 1 1 76 GLU HA H -4.857 -5.113 3.226 1.00 . A A . 76 GLU HA 1 1
22 29389 1 1 76 GLU HB2 H -7.233 -5.037 4.050 1.00 . A A . 76 GLU HB2 1 1
22 29390 1 1 76 GLU HB3 H -7.659 -4.147 2.588 1.00 . A A . 76 GLU HB3 1 1
22 29391 1 1 76 GLU HG2 H -7.892 -6.113 1.518 1.00 . A A . 76 GLU HG2 1 1
22 29392 1 1 76 GLU HG3 H -6.162 -6.387 1.732 1.00 . A A . 76 GLU HG3 1 1
22 29393 1 1 76 GLU N N -5.399 -3.155 3.805 1.00 . A A . 76 GLU N 1 1
22 29394 1 1 76 GLU O O -4.587 -4.650 0.742 1.00 . A A . 76 GLU O 1 1
22 29395 1 1 76 GLU OE1 O -8.553 -7.527 3.525 1.00 . A A . 76 GLU OE1 1 1
22 29396 1 1 76 GLU OE2 O -6.450 -7.975 3.644 1.00 . A A . 76 GLU OE2 1 1
22 29397 1 1 77 GLU C C -4.015 -1.993 -0.509 1.00 . A A . 77 GLU C 1 1
22 29398 1 1 77 GLU CA C -5.491 -2.363 -0.349 1.00 . A A . 77 GLU CA 1 1
22 29399 1 1 77 GLU CB C -6.363 -1.144 -0.659 1.00 . A A . 77 GLU CB 1 1
22 29400 1 1 77 GLU CD C -8.738 -0.718 -1.316 1.00 . A A . 77 GLU CD 1 1
22 29401 1 1 77 GLU CG C -7.825 -1.472 -0.346 1.00 . A A . 77 GLU CG 1 1
22 29402 1 1 77 GLU H H -6.276 -2.250 1.653 1.00 . A A . 77 GLU H 1 1
22 29403 1 1 77 GLU HA H -5.738 -3.163 -1.031 1.00 . A A . 77 GLU HA 1 1
22 29404 1 1 77 GLU HB2 H -6.042 -0.309 -0.052 1.00 . A A . 77 GLU HB2 1 1
22 29405 1 1 77 GLU HB3 H -6.269 -0.890 -1.703 1.00 . A A . 77 GLU HB3 1 1
22 29406 1 1 77 GLU HG2 H -7.986 -2.535 -0.451 1.00 . A A . 77 GLU HG2 1 1
22 29407 1 1 77 GLU HG3 H -8.053 -1.172 0.666 1.00 . A A . 77 GLU HG3 1 1
22 29408 1 1 77 GLU N N -5.742 -2.808 1.050 1.00 . A A . 77 GLU N 1 1
22 29409 1 1 77 GLU O O -3.479 -1.993 -1.597 1.00 . A A . 77 GLU O 1 1
22 29410 1 1 77 GLU OE1 O -8.860 -1.159 -2.446 1.00 . A A . 77 GLU OE1 1 1
22 29411 1 1 77 GLU OE2 O -9.299 0.287 -0.910 1.00 . A A . 77 GLU OE2 1 1
22 29412 1 1 78 PHE C C -1.088 -2.554 0.139 1.00 . A A . 78 PHE C 1 1
22 29413 1 1 78 PHE CA C -1.912 -1.308 0.475 1.00 . A A . 78 PHE CA 1 1
22 29414 1 1 78 PHE CB C -1.452 -0.733 1.817 1.00 . A A . 78 PHE CB 1 1
22 29415 1 1 78 PHE CD1 C 0.288 0.555 0.522 1.00 . A A . 78 PHE CD1 1 1
22 29416 1 1 78 PHE CD2 C 0.866 -0.319 2.710 1.00 . A A . 78 PHE CD2 1 1
22 29417 1 1 78 PHE CE1 C 1.574 1.094 0.399 1.00 . A A . 78 PHE CE1 1 1
22 29418 1 1 78 PHE CE2 C 2.151 0.222 2.586 1.00 . A A . 78 PHE CE2 1 1
22 29419 1 1 78 PHE CG C -0.066 -0.152 1.678 1.00 . A A . 78 PHE CG 1 1
22 29420 1 1 78 PHE CZ C 2.505 0.928 1.430 1.00 . A A . 78 PHE CZ 1 1
22 29421 1 1 78 PHE H H -3.801 -1.678 1.438 1.00 . A A . 78 PHE H 1 1
22 29422 1 1 78 PHE HA H -1.780 -0.568 -0.299 1.00 . A A . 78 PHE HA 1 1
22 29423 1 1 78 PHE HB2 H -2.137 0.042 2.130 1.00 . A A . 78 PHE HB2 1 1
22 29424 1 1 78 PHE HB3 H -1.437 -1.519 2.559 1.00 . A A . 78 PHE HB3 1 1
22 29425 1 1 78 PHE HD1 H -0.429 0.685 -0.275 1.00 . A A . 78 PHE HD1 1 1
22 29426 1 1 78 PHE HD2 H 0.592 -0.863 3.601 1.00 . A A . 78 PHE HD2 1 1
22 29427 1 1 78 PHE HE1 H 1.847 1.639 -0.493 1.00 . A A . 78 PHE HE1 1 1
22 29428 1 1 78 PHE HE2 H 2.869 0.094 3.382 1.00 . A A . 78 PHE HE2 1 1
22 29429 1 1 78 PHE HZ H 3.496 1.344 1.335 1.00 . A A . 78 PHE HZ 1 1
22 29430 1 1 78 PHE N N -3.352 -1.676 0.568 1.00 . A A . 78 PHE N 1 1
22 29431 1 1 78 PHE O O 0.039 -2.462 -0.305 1.00 . A A . 78 PHE O 1 1
22 29432 1 1 79 LEU C C -1.163 -5.404 -1.399 1.00 . A A . 79 LEU C 1 1
22 29433 1 1 79 LEU CA C -0.888 -4.967 0.044 1.00 . A A . 79 LEU CA 1 1
22 29434 1 1 79 LEU CB C -1.333 -6.077 0.999 1.00 . A A . 79 LEU CB 1 1
22 29435 1 1 79 LEU CD1 C -2.323 -6.489 3.255 1.00 . A A . 79 LEU CD1 1 1
22 29436 1 1 79 LEU CD2 C -0.157 -5.263 3.045 1.00 . A A . 79 LEU CD2 1 1
22 29437 1 1 79 LEU CG C -1.525 -5.500 2.402 1.00 . A A . 79 LEU CG 1 1
22 29438 1 1 79 LEU H H -2.549 -3.769 0.710 1.00 . A A . 79 LEU H 1 1
22 29439 1 1 79 LEU HA H 0.170 -4.790 0.171 1.00 . A A . 79 LEU HA 1 1
22 29440 1 1 79 LEU HB2 H -2.267 -6.497 0.650 1.00 . A A . 79 LEU HB2 1 1
22 29441 1 1 79 LEU HB3 H -0.581 -6.850 1.029 1.00 . A A . 79 LEU HB3 1 1
22 29442 1 1 79 LEU HD11 H -3.207 -6.795 2.718 1.00 . A A . 79 LEU HD11 1 1
22 29443 1 1 79 LEU HD12 H -1.712 -7.356 3.466 1.00 . A A . 79 LEU HD12 1 1
22 29444 1 1 79 LEU HD13 H -2.610 -6.015 4.182 1.00 . A A . 79 LEU HD13 1 1
22 29445 1 1 79 LEU HD21 H 0.481 -4.737 2.350 1.00 . A A . 79 LEU HD21 1 1
22 29446 1 1 79 LEU HD22 H -0.279 -4.672 3.941 1.00 . A A . 79 LEU HD22 1 1
22 29447 1 1 79 LEU HD23 H 0.291 -6.213 3.297 1.00 . A A . 79 LEU HD23 1 1
22 29448 1 1 79 LEU HG H -2.062 -4.566 2.337 1.00 . A A . 79 LEU HG 1 1
22 29449 1 1 79 LEU N N -1.640 -3.717 0.349 1.00 . A A . 79 LEU N 1 1
22 29450 1 1 79 LEU O O -0.272 -5.824 -2.109 1.00 . A A . 79 LEU O 1 1
22 29451 1 1 80 VAL C C -1.780 -5.069 -4.224 1.00 . A A . 80 VAL C 1 1
22 29452 1 1 80 VAL CA C -2.725 -5.744 -3.225 1.00 . A A . 80 VAL CA 1 1
22 29453 1 1 80 VAL CB C -4.179 -5.365 -3.545 1.00 . A A . 80 VAL CB 1 1
22 29454 1 1 80 VAL CG1 C -5.060 -5.638 -2.324 1.00 . A A . 80 VAL CG1 1 1
22 29455 1 1 80 VAL CG2 C -4.268 -3.879 -3.906 1.00 . A A . 80 VAL CG2 1 1
22 29456 1 1 80 VAL H H -3.097 -4.988 -1.239 1.00 . A A . 80 VAL H 1 1
22 29457 1 1 80 VAL HA H -2.614 -6.815 -3.303 1.00 . A A . 80 VAL HA 1 1
22 29458 1 1 80 VAL HB H -4.527 -5.960 -4.377 1.00 . A A . 80 VAL HB 1 1
22 29459 1 1 80 VAL HG11 H -4.696 -6.512 -1.805 1.00 . A A . 80 VAL HG11 1 1
22 29460 1 1 80 VAL HG12 H -5.029 -4.786 -1.661 1.00 . A A . 80 VAL HG12 1 1
22 29461 1 1 80 VAL HG13 H -6.077 -5.808 -2.645 1.00 . A A . 80 VAL HG13 1 1
22 29462 1 1 80 VAL HG21 H -3.716 -3.302 -3.183 1.00 . A A . 80 VAL HG21 1 1
22 29463 1 1 80 VAL HG22 H -3.848 -3.722 -4.888 1.00 . A A . 80 VAL HG22 1 1
22 29464 1 1 80 VAL HG23 H -5.302 -3.568 -3.902 1.00 . A A . 80 VAL HG23 1 1
22 29465 1 1 80 VAL N N -2.391 -5.319 -1.832 1.00 . A A . 80 VAL N 1 1
22 29466 1 1 80 VAL O O -1.331 -5.677 -5.175 1.00 . A A . 80 VAL O 1 1
22 29467 1 1 81 MET C C 0.837 -3.686 -4.877 1.00 . A A . 81 MET C 1 1
22 29468 1 1 81 MET CA C -0.577 -3.105 -4.970 1.00 . A A . 81 MET CA 1 1
22 29469 1 1 81 MET CB C -0.543 -1.614 -4.624 1.00 . A A . 81 MET CB 1 1
22 29470 1 1 81 MET CE C 1.720 0.243 -2.496 1.00 . A A . 81 MET CE 1 1
22 29471 1 1 81 MET CG C -0.311 -1.436 -3.122 1.00 . A A . 81 MET CG 1 1
22 29472 1 1 81 MET H H -1.860 -3.343 -3.256 1.00 . A A . 81 MET H 1 1
22 29473 1 1 81 MET HA H -0.946 -3.229 -5.977 1.00 . A A . 81 MET HA 1 1
22 29474 1 1 81 MET HB2 H 0.257 -1.137 -5.170 1.00 . A A . 81 MET HB2 1 1
22 29475 1 1 81 MET HB3 H -1.484 -1.160 -4.895 1.00 . A A . 81 MET HB3 1 1
22 29476 1 1 81 MET HE1 H 2.170 -0.362 -3.267 1.00 . A A . 81 MET HE1 1 1
22 29477 1 1 81 MET HE2 H 2.131 1.242 -2.538 1.00 . A A . 81 MET HE2 1 1
22 29478 1 1 81 MET HE3 H 1.923 -0.196 -1.530 1.00 . A A . 81 MET HE3 1 1
22 29479 1 1 81 MET HG2 H -1.168 -1.798 -2.575 1.00 . A A . 81 MET HG2 1 1
22 29480 1 1 81 MET HG3 H 0.567 -1.990 -2.823 1.00 . A A . 81 MET HG3 1 1
22 29481 1 1 81 MET N N -1.482 -3.817 -4.024 1.00 . A A . 81 MET N 1 1
22 29482 1 1 81 MET O O 1.571 -3.710 -5.845 1.00 . A A . 81 MET O 1 1
22 29483 1 1 81 MET SD S -0.068 0.319 -2.755 1.00 . A A . 81 MET SD 1 1
22 29484 1 1 82 MET C C 2.642 -6.115 -4.230 1.00 . A A . 82 MET C 1 1
22 29485 1 1 82 MET CA C 2.596 -4.728 -3.580 1.00 . A A . 82 MET CA 1 1
22 29486 1 1 82 MET CB C 2.945 -4.847 -2.094 1.00 . A A . 82 MET CB 1 1
22 29487 1 1 82 MET CE C 5.890 -2.939 0.029 1.00 . A A . 82 MET CE 1 1
22 29488 1 1 82 MET CG C 4.066 -3.862 -1.756 1.00 . A A . 82 MET CG 1 1
22 29489 1 1 82 MET H H 0.623 -4.126 -2.954 1.00 . A A . 82 MET H 1 1
22 29490 1 1 82 MET HA H 3.310 -4.081 -4.065 1.00 . A A . 82 MET HA 1 1
22 29491 1 1 82 MET HB2 H 2.072 -4.619 -1.499 1.00 . A A . 82 MET HB2 1 1
22 29492 1 1 82 MET HB3 H 3.275 -5.852 -1.879 1.00 . A A . 82 MET HB3 1 1
22 29493 1 1 82 MET HE1 H 6.294 -2.943 -0.974 1.00 . A A . 82 MET HE1 1 1
22 29494 1 1 82 MET HE2 H 5.751 -1.922 0.354 1.00 . A A . 82 MET HE2 1 1
22 29495 1 1 82 MET HE3 H 6.575 -3.441 0.699 1.00 . A A . 82 MET HE3 1 1
22 29496 1 1 82 MET HG2 H 4.982 -4.184 -2.226 1.00 . A A . 82 MET HG2 1 1
22 29497 1 1 82 MET HG3 H 3.801 -2.879 -2.117 1.00 . A A . 82 MET HG3 1 1
22 29498 1 1 82 MET N N 1.228 -4.154 -3.724 1.00 . A A . 82 MET N 1 1
22 29499 1 1 82 MET O O 3.336 -6.331 -5.205 1.00 . A A . 82 MET O 1 1
22 29500 1 1 82 MET SD S 4.300 -3.802 0.038 1.00 . A A . 82 MET SD 1 1
22 29501 1 1 83 VAL C C 1.649 -8.352 -5.786 1.00 . A A . 83 VAL C 1 1
22 29502 1 1 83 VAL CA C 1.918 -8.428 -4.281 1.00 . A A . 83 VAL CA 1 1
22 29503 1 1 83 VAL CB C 0.832 -9.273 -3.611 1.00 . A A . 83 VAL CB 1 1
22 29504 1 1 83 VAL CG1 C 0.958 -10.726 -4.074 1.00 . A A . 83 VAL CG1 1 1
22 29505 1 1 83 VAL CG2 C 1.006 -9.208 -2.091 1.00 . A A . 83 VAL CG2 1 1
22 29506 1 1 83 VAL H H 1.364 -6.863 -2.910 1.00 . A A . 83 VAL H 1 1
22 29507 1 1 83 VAL HA H 2.882 -8.885 -4.112 1.00 . A A . 83 VAL HA 1 1
22 29508 1 1 83 VAL HB H -0.142 -8.892 -3.882 1.00 . A A . 83 VAL HB 1 1
22 29509 1 1 83 VAL HG11 H 1.152 -10.750 -5.137 1.00 . A A . 83 VAL HG11 1 1
22 29510 1 1 83 VAL HG12 H 1.772 -11.203 -3.548 1.00 . A A . 83 VAL HG12 1 1
22 29511 1 1 83 VAL HG13 H 0.038 -11.252 -3.865 1.00 . A A . 83 VAL HG13 1 1
22 29512 1 1 83 VAL HG21 H 2.047 -9.352 -1.842 1.00 . A A . 83 VAL HG21 1 1
22 29513 1 1 83 VAL HG22 H 0.681 -8.242 -1.734 1.00 . A A . 83 VAL HG22 1 1
22 29514 1 1 83 VAL HG23 H 0.413 -9.983 -1.627 1.00 . A A . 83 VAL HG23 1 1
22 29515 1 1 83 VAL N N 1.913 -7.057 -3.697 1.00 . A A . 83 VAL N 1 1
22 29516 1 1 83 VAL O O 2.001 -9.242 -6.533 1.00 . A A . 83 VAL O 1 1
22 29517 1 1 84 ARG C C 2.014 -7.497 -8.490 1.00 . A A . 84 ARG C 1 1
22 29518 1 1 84 ARG CA C 0.746 -7.172 -7.697 1.00 . A A . 84 ARG CA 1 1
22 29519 1 1 84 ARG CB C 0.295 -5.743 -8.012 1.00 . A A . 84 ARG CB 1 1
22 29520 1 1 84 ARG CD C -1.655 -4.312 -8.644 1.00 . A A . 84 ARG CD 1 1
22 29521 1 1 84 ARG CG C -1.211 -5.731 -8.283 1.00 . A A . 84 ARG CG 1 1
22 29522 1 1 84 ARG CZ C -1.704 -5.003 -10.964 1.00 . A A . 84 ARG CZ 1 1
22 29523 1 1 84 ARG H H 0.754 -6.586 -5.623 1.00 . A A . 84 ARG H 1 1
22 29524 1 1 84 ARG HA H -0.037 -7.865 -7.971 1.00 . A A . 84 ARG HA 1 1
22 29525 1 1 84 ARG HB2 H 0.516 -5.102 -7.172 1.00 . A A . 84 ARG HB2 1 1
22 29526 1 1 84 ARG HB3 H 0.818 -5.385 -8.886 1.00 . A A . 84 ARG HB3 1 1
22 29527 1 1 84 ARG HD2 H -2.385 -3.969 -7.926 1.00 . A A . 84 ARG HD2 1 1
22 29528 1 1 84 ARG HD3 H -0.799 -3.653 -8.629 1.00 . A A . 84 ARG HD3 1 1
22 29529 1 1 84 ARG HE H -3.071 -3.793 -10.182 1.00 . A A . 84 ARG HE 1 1
22 29530 1 1 84 ARG HG2 H -1.435 -6.399 -9.102 1.00 . A A . 84 ARG HG2 1 1
22 29531 1 1 84 ARG HG3 H -1.738 -6.057 -7.398 1.00 . A A . 84 ARG HG3 1 1
22 29532 1 1 84 ARG HH11 H 0.160 -4.463 -10.477 1.00 . A A . 84 ARG HH11 1 1
22 29533 1 1 84 ARG HH12 H 0.019 -5.526 -11.837 1.00 . A A . 84 ARG HH12 1 1
22 29534 1 1 84 ARG HH21 H -3.441 -5.703 -11.673 1.00 . A A . 84 ARG HH21 1 1
22 29535 1 1 84 ARG HH22 H -2.020 -6.230 -12.514 1.00 . A A . 84 ARG HH22 1 1
22 29536 1 1 84 ARG N N 1.031 -7.296 -6.239 1.00 . A A . 84 ARG N 1 1
22 29537 1 1 84 ARG NE N -2.259 -4.312 -10.006 1.00 . A A . 84 ARG NE 1 1
22 29538 1 1 84 ARG NH1 N -0.407 -4.997 -11.104 1.00 . A A . 84 ARG NH1 1 1
22 29539 1 1 84 ARG NH2 N -2.446 -5.699 -11.781 1.00 . A A . 84 ARG NH2 1 1
22 29540 1 1 84 ARG O O 2.251 -8.630 -8.861 1.00 . A A . 84 ARG O 1 1
22 29541 1 1 85 GLN C C 5.060 -7.569 -8.640 1.00 . A A . 85 GLN C 1 1
22 29542 1 1 85 GLN CA C 4.087 -6.771 -9.514 1.00 . A A . 85 GLN CA 1 1
22 29543 1 1 85 GLN CB C 4.726 -5.437 -9.905 1.00 . A A . 85 GLN CB 1 1
22 29544 1 1 85 GLN CD C 3.774 -4.935 -12.160 1.00 . A A . 85 GLN CD 1 1
22 29545 1 1 85 GLN CG C 5.012 -5.427 -11.407 1.00 . A A . 85 GLN CG 1 1
22 29546 1 1 85 GLN H H 2.625 -5.610 -8.438 1.00 . A A . 85 GLN H 1 1
22 29547 1 1 85 GLN HA H 3.856 -7.336 -10.405 1.00 . A A . 85 GLN HA 1 1
22 29548 1 1 85 GLN HB2 H 4.050 -4.629 -9.661 1.00 . A A . 85 GLN HB2 1 1
22 29549 1 1 85 GLN HB3 H 5.651 -5.308 -9.363 1.00 . A A . 85 GLN HB3 1 1
22 29550 1 1 85 GLN HE21 H 4.770 -4.552 -13.834 1.00 . A A . 85 GLN HE21 1 1
22 29551 1 1 85 GLN HE22 H 3.107 -4.219 -13.887 1.00 . A A . 85 GLN HE22 1 1
22 29552 1 1 85 GLN HG2 H 5.843 -4.767 -11.611 1.00 . A A . 85 GLN HG2 1 1
22 29553 1 1 85 GLN HG3 H 5.256 -6.426 -11.735 1.00 . A A . 85 GLN HG3 1 1
22 29554 1 1 85 GLN N N 2.833 -6.516 -8.748 1.00 . A A . 85 GLN N 1 1
22 29555 1 1 85 GLN NE2 N 3.893 -4.536 -13.397 1.00 . A A . 85 GLN NE2 1 1
22 29556 1 1 85 GLN O O 5.767 -7.018 -7.821 1.00 . A A . 85 GLN O 1 1
22 29557 1 1 85 GLN OE1 O 2.687 -4.915 -11.617 1.00 . A A . 85 GLN OE1 1 1
22 29558 1 1 86 MET C C 7.401 -9.739 -8.632 1.00 . A A . 86 MET C 1 1
22 29559 1 1 86 MET CA C 6.017 -9.696 -7.979 1.00 . A A . 86 MET CA 1 1
22 29560 1 1 86 MET CB C 5.463 -11.116 -7.875 1.00 . A A . 86 MET CB 1 1
22 29561 1 1 86 MET CE C 4.469 -11.421 -3.894 1.00 . A A . 86 MET CE 1 1
22 29562 1 1 86 MET CG C 4.634 -11.247 -6.597 1.00 . A A . 86 MET CG 1 1
22 29563 1 1 86 MET H H 4.513 -9.289 -9.468 1.00 . A A . 86 MET H 1 1
22 29564 1 1 86 MET HA H 6.099 -9.269 -6.991 1.00 . A A . 86 MET HA 1 1
22 29565 1 1 86 MET HB2 H 4.840 -11.323 -8.734 1.00 . A A . 86 MET HB2 1 1
22 29566 1 1 86 MET HB3 H 6.281 -11.822 -7.846 1.00 . A A . 86 MET HB3 1 1
22 29567 1 1 86 MET HE1 H 3.867 -12.261 -4.211 1.00 . A A . 86 MET HE1 1 1
22 29568 1 1 86 MET HE2 H 4.957 -11.662 -2.964 1.00 . A A . 86 MET HE2 1 1
22 29569 1 1 86 MET HE3 H 3.841 -10.552 -3.755 1.00 . A A . 86 MET HE3 1 1
22 29570 1 1 86 MET HG2 H 3.877 -10.477 -6.580 1.00 . A A . 86 MET HG2 1 1
22 29571 1 1 86 MET HG3 H 4.161 -12.217 -6.573 1.00 . A A . 86 MET HG3 1 1
22 29572 1 1 86 MET N N 5.096 -8.864 -8.805 1.00 . A A . 86 MET N 1 1
22 29573 1 1 86 MET O O 8.414 -9.719 -7.963 1.00 . A A . 86 MET O 1 1
22 29574 1 1 86 MET SD S 5.715 -11.064 -5.158 1.00 . A A . 86 MET SD 1 1
22 29575 1 1 87 LYS C C 9.451 -8.484 -10.518 1.00 . A A . 87 LYS C 1 1
22 29576 1 1 87 LYS CA C 8.771 -9.849 -10.624 1.00 . A A . 87 LYS CA 1 1
22 29577 1 1 87 LYS CB C 8.560 -10.208 -12.096 1.00 . A A . 87 LYS CB 1 1
22 29578 1 1 87 LYS CD C 7.661 -12.094 -13.467 1.00 . A A . 87 LYS CD 1 1
22 29579 1 1 87 LYS CE C 7.384 -13.565 -13.153 1.00 . A A . 87 LYS CE 1 1
22 29580 1 1 87 LYS CG C 7.450 -11.255 -12.206 1.00 . A A . 87 LYS CG 1 1
22 29581 1 1 87 LYS H H 6.623 -9.819 -10.458 1.00 . A A . 87 LYS H 1 1
22 29582 1 1 87 LYS HA H 9.394 -10.596 -10.155 1.00 . A A . 87 LYS HA 1 1
22 29583 1 1 87 LYS HB2 H 8.279 -9.322 -12.646 1.00 . A A . 87 LYS HB2 1 1
22 29584 1 1 87 LYS HB3 H 9.475 -10.613 -12.503 1.00 . A A . 87 LYS HB3 1 1
22 29585 1 1 87 LYS HD2 H 6.986 -11.757 -14.240 1.00 . A A . 87 LYS HD2 1 1
22 29586 1 1 87 LYS HD3 H 8.680 -11.986 -13.805 1.00 . A A . 87 LYS HD3 1 1
22 29587 1 1 87 LYS HE2 H 8.138 -13.936 -12.475 1.00 . A A . 87 LYS HE2 1 1
22 29588 1 1 87 LYS HE3 H 6.411 -13.658 -12.695 1.00 . A A . 87 LYS HE3 1 1
22 29589 1 1 87 LYS HG2 H 7.473 -11.897 -11.337 1.00 . A A . 87 LYS HG2 1 1
22 29590 1 1 87 LYS HG3 H 6.493 -10.758 -12.263 1.00 . A A . 87 LYS HG3 1 1
22 29591 1 1 87 LYS HZ1 H 6.995 -13.793 -15.185 1.00 . A A . 87 LYS HZ1 1 1
22 29592 1 1 87 LYS HZ2 H 8.403 -14.585 -14.655 1.00 . A A . 87 LYS HZ2 1 1
22 29593 1 1 87 LYS HZ3 H 6.879 -15.233 -14.290 1.00 . A A . 87 LYS HZ3 1 1
22 29594 1 1 87 LYS N N 7.452 -9.801 -9.934 1.00 . A A . 87 LYS N 1 1
22 29595 1 1 87 LYS NZ N 7.418 -14.354 -14.416 1.00 . A A . 87 LYS NZ 1 1
22 29596 1 1 87 LYS O O 10.627 -8.387 -10.228 1.00 . A A . 87 LYS O 1 1
22 29597 1 1 88 GLU C C 9.838 -5.853 -9.220 1.00 . A A . 88 GLU C 1 1
22 29598 1 1 88 GLU CA C 9.328 -6.070 -10.646 1.00 . A A . 88 GLU CA 1 1
22 29599 1 1 88 GLU CB C 8.275 -5.011 -10.981 1.00 . A A . 88 GLU CB 1 1
22 29600 1 1 88 GLU CD C 7.929 -3.396 -12.855 1.00 . A A . 88 GLU CD 1 1
22 29601 1 1 88 GLU CG C 8.164 -4.864 -12.500 1.00 . A A . 88 GLU CG 1 1
22 29602 1 1 88 GLU H H 7.772 -7.524 -10.971 1.00 . A A . 88 GLU H 1 1
22 29603 1 1 88 GLU HA H 10.151 -5.994 -11.340 1.00 . A A . 88 GLU HA 1 1
22 29604 1 1 88 GLU HB2 H 7.319 -5.314 -10.577 1.00 . A A . 88 GLU HB2 1 1
22 29605 1 1 88 GLU HB3 H 8.565 -4.065 -10.550 1.00 . A A . 88 GLU HB3 1 1
22 29606 1 1 88 GLU HG2 H 9.079 -5.205 -12.961 1.00 . A A . 88 GLU HG2 1 1
22 29607 1 1 88 GLU HG3 H 7.336 -5.456 -12.859 1.00 . A A . 88 GLU HG3 1 1
22 29608 1 1 88 GLU N N 8.720 -7.427 -10.744 1.00 . A A . 88 GLU N 1 1
22 29609 1 1 88 GLU O O 10.590 -4.938 -8.951 1.00 . A A . 88 GLU O 1 1
22 29610 1 1 88 GLU OE1 O 8.873 -2.627 -12.772 1.00 . A A . 88 GLU OE1 1 1
22 29611 1 1 88 GLU OE2 O 6.808 -3.063 -13.206 1.00 . A A . 88 GLU OE2 1 1
22 29612 1 1 89 ASP C C 9.348 -5.229 -6.323 1.00 . A A . 89 ASP C 1 1
22 29613 1 1 89 ASP CA C 9.891 -6.539 -6.895 1.00 . A A . 89 ASP CA 1 1
22 29614 1 1 89 ASP CB C 11.420 -6.523 -6.852 1.00 . A A . 89 ASP CB 1 1
22 29615 1 1 89 ASP CG C 11.921 -7.784 -6.144 1.00 . A A . 89 ASP CG 1 1
22 29616 1 1 89 ASP H H 8.826 -7.421 -8.543 1.00 . A A . 89 ASP H 1 1
22 29617 1 1 89 ASP HA H 9.523 -7.368 -6.309 1.00 . A A . 89 ASP HA 1 1
22 29618 1 1 89 ASP HB2 H 11.809 -6.497 -7.860 1.00 . A A . 89 ASP HB2 1 1
22 29619 1 1 89 ASP HB3 H 11.757 -5.651 -6.312 1.00 . A A . 89 ASP HB3 1 1
22 29620 1 1 89 ASP N N 9.433 -6.691 -8.304 1.00 . A A . 89 ASP N 1 1
22 29621 1 1 89 ASP O O 9.825 -4.730 -5.324 1.00 . A A . 89 ASP O 1 1
22 29622 1 1 89 ASP OD1 O 11.192 -8.763 -6.135 1.00 . A A . 89 ASP OD1 1 1
22 29623 1 1 89 ASP OD2 O 13.023 -7.749 -5.621 1.00 . A A . 89 ASP OD2 1 1
22 29624 1 1 90 ALA C C 6.697 -3.703 -5.397 1.00 . A A . 90 ALA C 1 1
22 29625 1 1 90 ALA CA C 7.773 -3.393 -6.441 1.00 . A A . 90 ALA CA 1 1
22 29626 1 1 90 ALA CB C 7.148 -2.619 -7.605 1.00 . A A . 90 ALA CB 1 1
22 29627 1 1 90 ALA H H 7.978 -5.088 -7.753 1.00 . A A . 90 ALA H 1 1
22 29628 1 1 90 ALA HA H 8.554 -2.799 -5.990 1.00 . A A . 90 ALA HA 1 1
22 29629 1 1 90 ALA HB1 H 6.406 -3.235 -8.090 1.00 . A A . 90 ALA HB1 1 1
22 29630 1 1 90 ALA HB2 H 6.683 -1.721 -7.231 1.00 . A A . 90 ALA HB2 1 1
22 29631 1 1 90 ALA HB3 H 7.918 -2.357 -8.316 1.00 . A A . 90 ALA HB3 1 1
22 29632 1 1 90 ALA N N 8.350 -4.668 -6.949 1.00 . A A . 90 ALA N 1 1
22 29633 1 1 90 ALA O O 5.553 -3.872 -5.786 1.00 . A A . 90 ALA O 1 1
22 29634 1 1 90 ALA OXT O 7.037 -3.767 -4.227 1.00 . A A . 90 ALA OXT 1 1
23 29635 1 1 1 ALA C C -7.698 -3.883 -14.053 1.00 . A A . 1 ALA C 1 1
23 29636 1 1 1 ALA CA C -7.688 -5.282 -14.672 1.00 . A A . 1 ALA CA 1 1
23 29637 1 1 1 ALA CB C -8.075 -6.313 -13.609 1.00 . A A . 1 ALA CB 1 1
23 29638 1 1 1 ALA H1 H -5.612 -5.188 -14.541 1.00 . A A . 1 ALA H1 1 1
23 29639 1 1 1 ALA H2 H -6.198 -6.620 -15.245 1.00 . A A . 1 ALA H2 1 1
23 29640 1 1 1 ALA H3 H -6.207 -5.174 -16.132 1.00 . A A . 1 ALA H3 1 1
23 29641 1 1 1 ALA HA H -8.396 -5.322 -15.486 1.00 . A A . 1 ALA HA 1 1
23 29642 1 1 1 ALA HB1 H -8.004 -7.305 -14.028 1.00 . A A . 1 ALA HB1 1 1
23 29643 1 1 1 ALA HB2 H -7.405 -6.230 -12.765 1.00 . A A . 1 ALA HB2 1 1
23 29644 1 1 1 ALA HB3 H -9.088 -6.131 -13.284 1.00 . A A . 1 ALA HB3 1 1
23 29645 1 1 1 ALA N N -6.324 -5.589 -15.186 1.00 . A A . 1 ALA N 1 1
23 29646 1 1 1 ALA O O -6.778 -3.110 -14.230 1.00 . A A . 1 ALA O 1 1
23 29647 1 1 2 SER C C -8.152 -2.246 -11.319 1.00 . A A . 2 SER C 1 1
23 29648 1 1 2 SER CA C -8.804 -2.203 -12.703 1.00 . A A . 2 SER CA 1 1
23 29649 1 1 2 SER CB C -10.269 -1.788 -12.559 1.00 . A A . 2 SER CB 1 1
23 29650 1 1 2 SER H H -9.464 -4.191 -13.202 1.00 . A A . 2 SER H 1 1
23 29651 1 1 2 SER HA H -8.287 -1.487 -13.324 1.00 . A A . 2 SER HA 1 1
23 29652 1 1 2 SER HB2 H -10.779 -2.477 -11.906 1.00 . A A . 2 SER HB2 1 1
23 29653 1 1 2 SER HB3 H -10.321 -0.792 -12.138 1.00 . A A . 2 SER HB3 1 1
23 29654 1 1 2 SER HG H -10.220 -1.616 -14.497 1.00 . A A . 2 SER HG 1 1
23 29655 1 1 2 SER N N -8.732 -3.553 -13.331 1.00 . A A . 2 SER N 1 1
23 29656 1 1 2 SER O O -7.116 -1.654 -11.092 1.00 . A A . 2 SER O 1 1
23 29657 1 1 2 SER OG O -10.891 -1.809 -13.838 1.00 . A A . 2 SER OG 1 1
23 29658 1 1 3 MET C C -9.109 -3.841 -8.129 1.00 . A A . 3 MET C 1 1
23 29659 1 1 3 MET CA C -8.172 -3.030 -9.027 1.00 . A A . 3 MET CA 1 1
23 29660 1 1 3 MET CB C -7.998 -1.620 -8.453 1.00 . A A . 3 MET CB 1 1
23 29661 1 1 3 MET CE C -9.065 -0.751 -5.728 1.00 . A A . 3 MET CE 1 1
23 29662 1 1 3 MET CG C -9.350 -0.905 -8.425 1.00 . A A . 3 MET CG 1 1
23 29663 1 1 3 MET H H -9.586 -3.414 -10.605 1.00 . A A . 3 MET H 1 1
23 29664 1 1 3 MET HA H -7.209 -3.519 -9.075 1.00 . A A . 3 MET HA 1 1
23 29665 1 1 3 MET HB2 H -7.606 -1.687 -7.448 1.00 . A A . 3 MET HB2 1 1
23 29666 1 1 3 MET HB3 H -7.311 -1.063 -9.072 1.00 . A A . 3 MET HB3 1 1
23 29667 1 1 3 MET HE1 H -9.505 -1.712 -5.939 1.00 . A A . 3 MET HE1 1 1
23 29668 1 1 3 MET HE2 H -8.002 -0.872 -5.566 1.00 . A A . 3 MET HE2 1 1
23 29669 1 1 3 MET HE3 H -9.524 -0.331 -4.844 1.00 . A A . 3 MET HE3 1 1
23 29670 1 1 3 MET HG2 H -9.530 -0.440 -9.383 1.00 . A A . 3 MET HG2 1 1
23 29671 1 1 3 MET HG3 H -10.133 -1.621 -8.220 1.00 . A A . 3 MET HG3 1 1
23 29672 1 1 3 MET N N -8.752 -2.944 -10.396 1.00 . A A . 3 MET N 1 1
23 29673 1 1 3 MET O O -8.678 -4.506 -7.208 1.00 . A A . 3 MET O 1 1
23 29674 1 1 3 MET SD S -9.336 0.360 -7.130 1.00 . A A . 3 MET SD 1 1
23 29675 1 1 4 THR C C -11.032 -6.058 -7.671 1.00 . A A . 4 THR C 1 1
23 29676 1 1 4 THR CA C -11.347 -4.566 -7.555 1.00 . A A . 4 THR CA 1 1
23 29677 1 1 4 THR CB C -12.775 -4.301 -8.043 1.00 . A A . 4 THR CB 1 1
23 29678 1 1 4 THR CG2 C -13.715 -5.365 -7.476 1.00 . A A . 4 THR CG2 1 1
23 29679 1 1 4 THR H H -10.714 -3.254 -9.140 1.00 . A A . 4 THR H 1 1
23 29680 1 1 4 THR HA H -11.255 -4.257 -6.525 1.00 . A A . 4 THR HA 1 1
23 29681 1 1 4 THR HB H -12.801 -4.342 -9.122 1.00 . A A . 4 THR HB 1 1
23 29682 1 1 4 THR HG1 H -13.777 -2.651 -8.272 1.00 . A A . 4 THR HG1 1 1
23 29683 1 1 4 THR HG21 H -13.436 -5.582 -6.456 1.00 . A A . 4 THR HG21 1 1
23 29684 1 1 4 THR HG22 H -14.730 -5.000 -7.504 1.00 . A A . 4 THR HG22 1 1
23 29685 1 1 4 THR HG23 H -13.638 -6.264 -8.069 1.00 . A A . 4 THR HG23 1 1
23 29686 1 1 4 THR N N -10.387 -3.793 -8.392 1.00 . A A . 4 THR N 1 1
23 29687 1 1 4 THR O O -10.449 -6.649 -6.784 1.00 . A A . 4 THR O 1 1
23 29688 1 1 4 THR OG1 O -13.191 -3.016 -7.605 1.00 . A A . 4 THR OG1 1 1
23 29689 1 1 5 ASP C C -9.688 -8.402 -8.494 1.00 . A A . 5 ASP C 1 1
23 29690 1 1 5 ASP CA C -11.125 -8.124 -8.934 1.00 . A A . 5 ASP CA 1 1
23 29691 1 1 5 ASP CB C -11.299 -8.509 -10.406 1.00 . A A . 5 ASP CB 1 1
23 29692 1 1 5 ASP CG C -11.357 -10.032 -10.532 1.00 . A A . 5 ASP CG 1 1
23 29693 1 1 5 ASP H H -11.877 -6.177 -9.467 1.00 . A A . 5 ASP H 1 1
23 29694 1 1 5 ASP HA H -11.808 -8.701 -8.326 1.00 . A A . 5 ASP HA 1 1
23 29695 1 1 5 ASP HB2 H -12.215 -8.081 -10.784 1.00 . A A . 5 ASP HB2 1 1
23 29696 1 1 5 ASP HB3 H -10.463 -8.134 -10.977 1.00 . A A . 5 ASP HB3 1 1
23 29697 1 1 5 ASP N N -11.410 -6.672 -8.762 1.00 . A A . 5 ASP N 1 1
23 29698 1 1 5 ASP O O -9.353 -9.492 -8.072 1.00 . A A . 5 ASP O 1 1
23 29699 1 1 5 ASP OD1 O -10.868 -10.700 -9.636 1.00 . A A . 5 ASP OD1 1 1
23 29700 1 1 5 ASP OD2 O -11.890 -10.506 -11.522 1.00 . A A . 5 ASP OD2 1 1
23 29701 1 1 6 GLN C C -7.370 -7.992 -6.688 1.00 . A A . 6 GLN C 1 1
23 29702 1 1 6 GLN CA C -7.423 -7.597 -8.166 1.00 . A A . 6 GLN CA 1 1
23 29703 1 1 6 GLN CB C -6.679 -6.276 -8.365 1.00 . A A . 6 GLN CB 1 1
23 29704 1 1 6 GLN CD C -4.650 -5.322 -9.468 1.00 . A A . 6 GLN CD 1 1
23 29705 1 1 6 GLN CG C -5.231 -6.555 -8.771 1.00 . A A . 6 GLN CG 1 1
23 29706 1 1 6 GLN H H -9.138 -6.546 -8.922 1.00 . A A . 6 GLN H 1 1
23 29707 1 1 6 GLN HA H -6.963 -8.367 -8.767 1.00 . A A . 6 GLN HA 1 1
23 29708 1 1 6 GLN HB2 H -7.169 -5.702 -9.140 1.00 . A A . 6 GLN HB2 1 1
23 29709 1 1 6 GLN HB3 H -6.692 -5.715 -7.442 1.00 . A A . 6 GLN HB3 1 1
23 29710 1 1 6 GLN HE21 H -5.936 -5.394 -10.979 1.00 . A A . 6 GLN HE21 1 1
23 29711 1 1 6 GLN HE22 H -4.809 -4.125 -11.044 1.00 . A A . 6 GLN HE22 1 1
23 29712 1 1 6 GLN HG2 H -4.647 -6.781 -7.891 1.00 . A A . 6 GLN HG2 1 1
23 29713 1 1 6 GLN HG3 H -5.202 -7.396 -9.449 1.00 . A A . 6 GLN HG3 1 1
23 29714 1 1 6 GLN N N -8.840 -7.416 -8.583 1.00 . A A . 6 GLN N 1 1
23 29715 1 1 6 GLN NE2 N -5.176 -4.912 -10.591 1.00 . A A . 6 GLN NE2 1 1
23 29716 1 1 6 GLN O O -6.778 -8.987 -6.321 1.00 . A A . 6 GLN O 1 1
23 29717 1 1 6 GLN OE1 O -3.707 -4.726 -8.986 1.00 . A A . 6 GLN OE1 1 1
23 29718 1 1 7 GLN C C -8.394 -8.985 -4.163 1.00 . A A . 7 GLN C 1 1
23 29719 1 1 7 GLN CA C -7.968 -7.532 -4.381 1.00 . A A . 7 GLN CA 1 1
23 29720 1 1 7 GLN CB C -8.941 -6.601 -3.651 1.00 . A A . 7 GLN CB 1 1
23 29721 1 1 7 GLN CD C -10.328 -8.106 -2.217 1.00 . A A . 7 GLN CD 1 1
23 29722 1 1 7 GLN CG C -9.166 -7.109 -2.226 1.00 . A A . 7 GLN CG 1 1
23 29723 1 1 7 GLN H H -8.452 -6.414 -6.158 1.00 . A A . 7 GLN H 1 1
23 29724 1 1 7 GLN HA H -6.973 -7.386 -3.991 1.00 . A A . 7 GLN HA 1 1
23 29725 1 1 7 GLN HB2 H -8.527 -5.604 -3.617 1.00 . A A . 7 GLN HB2 1 1
23 29726 1 1 7 GLN HB3 H -9.884 -6.580 -4.177 1.00 . A A . 7 GLN HB3 1 1
23 29727 1 1 7 GLN HE21 H -11.667 -6.767 -2.816 1.00 . A A . 7 GLN HE21 1 1
23 29728 1 1 7 GLN HE22 H -12.271 -8.332 -2.554 1.00 . A A . 7 GLN HE22 1 1
23 29729 1 1 7 GLN HG2 H -8.270 -7.597 -1.872 1.00 . A A . 7 GLN HG2 1 1
23 29730 1 1 7 GLN HG3 H -9.404 -6.277 -1.580 1.00 . A A . 7 GLN HG3 1 1
23 29731 1 1 7 GLN N N -7.983 -7.213 -5.838 1.00 . A A . 7 GLN N 1 1
23 29732 1 1 7 GLN NE2 N -11.522 -7.701 -2.557 1.00 . A A . 7 GLN NE2 1 1
23 29733 1 1 7 GLN O O -8.095 -9.582 -3.147 1.00 . A A . 7 GLN O 1 1
23 29734 1 1 7 GLN OE1 O -10.148 -9.264 -1.898 1.00 . A A . 7 GLN OE1 1 1
23 29735 1 1 8 ALA C C -8.327 -11.903 -4.948 1.00 . A A . 8 ALA C 1 1
23 29736 1 1 8 ALA CA C -9.541 -10.970 -4.943 1.00 . A A . 8 ALA CA 1 1
23 29737 1 1 8 ALA CB C -10.473 -11.342 -6.098 1.00 . A A . 8 ALA CB 1 1
23 29738 1 1 8 ALA H H -9.328 -9.058 -5.911 1.00 . A A . 8 ALA H 1 1
23 29739 1 1 8 ALA HA H -10.070 -11.076 -4.006 1.00 . A A . 8 ALA HA 1 1
23 29740 1 1 8 ALA HB1 H -11.122 -10.507 -6.319 1.00 . A A . 8 ALA HB1 1 1
23 29741 1 1 8 ALA HB2 H -9.885 -11.581 -6.971 1.00 . A A . 8 ALA HB2 1 1
23 29742 1 1 8 ALA HB3 H -11.069 -12.198 -5.819 1.00 . A A . 8 ALA HB3 1 1
23 29743 1 1 8 ALA N N -9.093 -9.558 -5.102 1.00 . A A . 8 ALA N 1 1
23 29744 1 1 8 ALA O O -8.083 -12.624 -4.001 1.00 . A A . 8 ALA O 1 1
23 29745 1 1 9 GLU C C -5.396 -12.437 -4.955 1.00 . A A . 9 GLU C 1 1
23 29746 1 1 9 GLU CA C -6.376 -12.793 -6.076 1.00 . A A . 9 GLU CA 1 1
23 29747 1 1 9 GLU CB C -5.685 -12.617 -7.430 1.00 . A A . 9 GLU CB 1 1
23 29748 1 1 9 GLU CD C -7.120 -14.248 -8.664 1.00 . A A . 9 GLU CD 1 1
23 29749 1 1 9 GLU CG C -5.699 -13.947 -8.187 1.00 . A A . 9 GLU CG 1 1
23 29750 1 1 9 GLU H H -7.786 -11.314 -6.765 1.00 . A A . 9 GLU H 1 1
23 29751 1 1 9 GLU HA H -6.691 -13.819 -5.966 1.00 . A A . 9 GLU HA 1 1
23 29752 1 1 9 GLU HB2 H -6.207 -11.867 -8.006 1.00 . A A . 9 GLU HB2 1 1
23 29753 1 1 9 GLU HB3 H -4.663 -12.304 -7.275 1.00 . A A . 9 GLU HB3 1 1
23 29754 1 1 9 GLU HG2 H -5.038 -13.881 -9.040 1.00 . A A . 9 GLU HG2 1 1
23 29755 1 1 9 GLU HG3 H -5.365 -14.737 -7.532 1.00 . A A . 9 GLU HG3 1 1
23 29756 1 1 9 GLU N N -7.568 -11.900 -6.009 1.00 . A A . 9 GLU N 1 1
23 29757 1 1 9 GLU O O -4.993 -13.282 -4.180 1.00 . A A . 9 GLU O 1 1
23 29758 1 1 9 GLU OE1 O -7.522 -13.677 -9.665 1.00 . A A . 9 GLU OE1 1 1
23 29759 1 1 9 GLU OE2 O -7.783 -15.045 -8.021 1.00 . A A . 9 GLU OE2 1 1
23 29760 1 1 10 ALA C C -4.491 -11.361 -2.451 1.00 . A A . 10 ALA C 1 1
23 29761 1 1 10 ALA CA C -4.044 -10.790 -3.800 1.00 . A A . 10 ALA CA 1 1
23 29762 1 1 10 ALA CB C -3.994 -9.264 -3.715 1.00 . A A . 10 ALA CB 1 1
23 29763 1 1 10 ALA H H -5.337 -10.531 -5.504 1.00 . A A . 10 ALA H 1 1
23 29764 1 1 10 ALA HA H -3.060 -11.167 -4.040 1.00 . A A . 10 ALA HA 1 1
23 29765 1 1 10 ALA HB1 H -4.725 -8.842 -4.390 1.00 . A A . 10 ALA HB1 1 1
23 29766 1 1 10 ALA HB2 H -4.215 -8.953 -2.705 1.00 . A A . 10 ALA HB2 1 1
23 29767 1 1 10 ALA HB3 H -3.008 -8.919 -3.990 1.00 . A A . 10 ALA HB3 1 1
23 29768 1 1 10 ALA N N -5.004 -11.196 -4.866 1.00 . A A . 10 ALA N 1 1
23 29769 1 1 10 ALA O O -3.756 -12.069 -1.793 1.00 . A A . 10 ALA O 1 1
23 29770 1 1 11 ARG C C -5.985 -13.088 -0.658 1.00 . A A . 11 ARG C 1 1
23 29771 1 1 11 ARG CA C -6.174 -11.569 -0.721 1.00 . A A . 11 ARG CA 1 1
23 29772 1 1 11 ARG CB C -7.658 -11.235 -0.563 1.00 . A A . 11 ARG CB 1 1
23 29773 1 1 11 ARG CD C -8.716 -10.319 1.509 1.00 . A A . 11 ARG CD 1 1
23 29774 1 1 11 ARG CG C -8.106 -11.564 0.862 1.00 . A A . 11 ARG CG 1 1
23 29775 1 1 11 ARG CZ C -9.768 -9.746 3.614 1.00 . A A . 11 ARG CZ 1 1
23 29776 1 1 11 ARG H H -6.261 -10.472 -2.573 1.00 . A A . 11 ARG H 1 1
23 29777 1 1 11 ARG HA H -5.616 -11.105 0.079 1.00 . A A . 11 ARG HA 1 1
23 29778 1 1 11 ARG HB2 H -7.813 -10.183 -0.756 1.00 . A A . 11 ARG HB2 1 1
23 29779 1 1 11 ARG HB3 H -8.236 -11.819 -1.264 1.00 . A A . 11 ARG HB3 1 1
23 29780 1 1 11 ARG HD2 H -7.952 -9.565 1.629 1.00 . A A . 11 ARG HD2 1 1
23 29781 1 1 11 ARG HD3 H -9.505 -9.936 0.879 1.00 . A A . 11 ARG HD3 1 1
23 29782 1 1 11 ARG HE H -9.273 -11.610 3.142 1.00 . A A . 11 ARG HE 1 1
23 29783 1 1 11 ARG HG2 H -8.843 -12.355 0.834 1.00 . A A . 11 ARG HG2 1 1
23 29784 1 1 11 ARG HG3 H -7.253 -11.888 1.441 1.00 . A A . 11 ARG HG3 1 1
23 29785 1 1 11 ARG HH11 H -11.601 -9.842 2.814 1.00 . A A . 11 ARG HH11 1 1
23 29786 1 1 11 ARG HH12 H -11.397 -8.683 4.086 1.00 . A A . 11 ARG HH12 1 1
23 29787 1 1 11 ARG HH21 H -8.049 -9.431 4.591 1.00 . A A . 11 ARG HH21 1 1
23 29788 1 1 11 ARG HH22 H -9.387 -8.453 5.093 1.00 . A A . 11 ARG HH22 1 1
23 29789 1 1 11 ARG N N -5.686 -11.051 -2.031 1.00 . A A . 11 ARG N 1 1
23 29790 1 1 11 ARG NE N -9.275 -10.677 2.844 1.00 . A A . 11 ARG NE 1 1
23 29791 1 1 11 ARG NH1 N -11.019 -9.396 3.496 1.00 . A A . 11 ARG NH1 1 1
23 29792 1 1 11 ARG NH2 N -9.009 -9.165 4.502 1.00 . A A . 11 ARG NH2 1 1
23 29793 1 1 11 ARG O O -5.479 -13.619 0.311 1.00 . A A . 11 ARG O 1 1
23 29794 1 1 12 ALA C C -4.852 -15.650 -1.141 1.00 . A A . 12 ALA C 1 1
23 29795 1 1 12 ALA CA C -6.238 -15.274 -1.672 1.00 . A A . 12 ALA CA 1 1
23 29796 1 1 12 ALA CB C -6.401 -15.810 -3.096 1.00 . A A . 12 ALA CB 1 1
23 29797 1 1 12 ALA H H -6.799 -13.344 -2.450 1.00 . A A . 12 ALA H 1 1
23 29798 1 1 12 ALA HA H -6.995 -15.708 -1.037 1.00 . A A . 12 ALA HA 1 1
23 29799 1 1 12 ALA HB1 H -6.729 -15.012 -3.746 1.00 . A A . 12 ALA HB1 1 1
23 29800 1 1 12 ALA HB2 H -5.455 -16.194 -3.447 1.00 . A A . 12 ALA HB2 1 1
23 29801 1 1 12 ALA HB3 H -7.135 -16.602 -3.099 1.00 . A A . 12 ALA HB3 1 1
23 29802 1 1 12 ALA N N -6.391 -13.790 -1.680 1.00 . A A . 12 ALA N 1 1
23 29803 1 1 12 ALA O O -4.697 -16.613 -0.416 1.00 . A A . 12 ALA O 1 1
23 29804 1 1 13 PHE C C -2.295 -14.728 0.424 1.00 . A A . 13 PHE C 1 1
23 29805 1 1 13 PHE CA C -2.470 -15.228 -1.013 1.00 . A A . 13 PHE CA 1 1
23 29806 1 1 13 PHE CB C -1.437 -14.550 -1.915 1.00 . A A . 13 PHE CB 1 1
23 29807 1 1 13 PHE CD1 C 0.099 -16.486 -2.414 1.00 . A A . 13 PHE CD1 1 1
23 29808 1 1 13 PHE CD2 C 0.916 -14.681 -1.017 1.00 . A A . 13 PHE CD2 1 1
23 29809 1 1 13 PHE CE1 C 1.330 -17.140 -2.288 1.00 . A A . 13 PHE CE1 1 1
23 29810 1 1 13 PHE CE2 C 2.147 -15.336 -0.891 1.00 . A A . 13 PHE CE2 1 1
23 29811 1 1 13 PHE CG C -0.108 -15.256 -1.778 1.00 . A A . 13 PHE CG 1 1
23 29812 1 1 13 PHE CZ C 2.355 -16.565 -1.527 1.00 . A A . 13 PHE CZ 1 1
23 29813 1 1 13 PHE H H -3.985 -14.133 -2.085 1.00 . A A . 13 PHE H 1 1
23 29814 1 1 13 PHE HA H -2.323 -16.298 -1.040 1.00 . A A . 13 PHE HA 1 1
23 29815 1 1 13 PHE HB2 H -1.768 -14.601 -2.942 1.00 . A A . 13 PHE HB2 1 1
23 29816 1 1 13 PHE HB3 H -1.325 -13.517 -1.621 1.00 . A A . 13 PHE HB3 1 1
23 29817 1 1 13 PHE HD1 H -0.690 -16.930 -3.002 1.00 . A A . 13 PHE HD1 1 1
23 29818 1 1 13 PHE HD2 H 0.757 -13.732 -0.526 1.00 . A A . 13 PHE HD2 1 1
23 29819 1 1 13 PHE HE1 H 1.490 -18.090 -2.780 1.00 . A A . 13 PHE HE1 1 1
23 29820 1 1 13 PHE HE2 H 2.937 -14.892 -0.304 1.00 . A A . 13 PHE HE2 1 1
23 29821 1 1 13 PHE HZ H 3.304 -17.070 -1.431 1.00 . A A . 13 PHE HZ 1 1
23 29822 1 1 13 PHE N N -3.841 -14.903 -1.497 1.00 . A A . 13 PHE N 1 1
23 29823 1 1 13 PHE O O -1.615 -15.339 1.224 1.00 . A A . 13 PHE O 1 1
23 29824 1 1 14 LEU C C -3.833 -13.696 3.046 1.00 . A A . 14 LEU C 1 1
23 29825 1 1 14 LEU CA C -2.759 -13.085 2.143 1.00 . A A . 14 LEU CA 1 1
23 29826 1 1 14 LEU CB C -2.920 -11.564 2.122 1.00 . A A . 14 LEU CB 1 1
23 29827 1 1 14 LEU CD1 C -2.576 -9.542 0.697 1.00 . A A . 14 LEU CD1 1 1
23 29828 1 1 14 LEU CD2 C -0.634 -10.996 1.295 1.00 . A A . 14 LEU CD2 1 1
23 29829 1 1 14 LEU CG C -2.126 -10.982 0.952 1.00 . A A . 14 LEU CG 1 1
23 29830 1 1 14 LEU H H -3.441 -13.139 0.098 1.00 . A A . 14 LEU H 1 1
23 29831 1 1 14 LEU HA H -1.782 -13.337 2.527 1.00 . A A . 14 LEU HA 1 1
23 29832 1 1 14 LEU HB2 H -3.965 -11.315 2.007 1.00 . A A . 14 LEU HB2 1 1
23 29833 1 1 14 LEU HB3 H -2.550 -11.150 3.048 1.00 . A A . 14 LEU HB3 1 1
23 29834 1 1 14 LEU HD11 H -2.743 -9.043 1.640 1.00 . A A . 14 LEU HD11 1 1
23 29835 1 1 14 LEU HD12 H -1.811 -9.018 0.142 1.00 . A A . 14 LEU HD12 1 1
23 29836 1 1 14 LEU HD13 H -3.494 -9.549 0.126 1.00 . A A . 14 LEU HD13 1 1
23 29837 1 1 14 LEU HD21 H -0.356 -11.976 1.652 1.00 . A A . 14 LEU HD21 1 1
23 29838 1 1 14 LEU HD22 H -0.060 -10.759 0.413 1.00 . A A . 14 LEU HD22 1 1
23 29839 1 1 14 LEU HD23 H -0.433 -10.262 2.063 1.00 . A A . 14 LEU HD23 1 1
23 29840 1 1 14 LEU HG H -2.300 -11.576 0.067 1.00 . A A . 14 LEU HG 1 1
23 29841 1 1 14 LEU N N -2.899 -13.621 0.759 1.00 . A A . 14 LEU N 1 1
23 29842 1 1 14 LEU O O -4.796 -13.048 3.403 1.00 . A A . 14 LEU O 1 1
23 29843 1 1 15 SER C C -4.987 -14.647 5.486 1.00 . A A . 15 SER C 1 1
23 29844 1 1 15 SER CA C -4.689 -15.575 4.307 1.00 . A A . 15 SER CA 1 1
23 29845 1 1 15 SER CB C -4.146 -16.907 4.827 1.00 . A A . 15 SER CB 1 1
23 29846 1 1 15 SER H H -2.891 -15.444 3.128 1.00 . A A . 15 SER H 1 1
23 29847 1 1 15 SER HA H -5.597 -15.750 3.748 1.00 . A A . 15 SER HA 1 1
23 29848 1 1 15 SER HB2 H -4.925 -17.435 5.354 1.00 . A A . 15 SER HB2 1 1
23 29849 1 1 15 SER HB3 H -3.809 -17.507 3.994 1.00 . A A . 15 SER HB3 1 1
23 29850 1 1 15 SER HG H -3.200 -17.195 6.502 1.00 . A A . 15 SER HG 1 1
23 29851 1 1 15 SER N N -3.675 -14.936 3.422 1.00 . A A . 15 SER N 1 1
23 29852 1 1 15 SER O O -4.249 -13.720 5.758 1.00 . A A . 15 SER O 1 1
23 29853 1 1 15 SER OG O -3.067 -16.659 5.718 1.00 . A A . 15 SER OG 1 1
23 29854 1 1 16 GLU C C -5.167 -13.803 8.218 1.00 . A A . 16 GLU C 1 1
23 29855 1 1 16 GLU CA C -6.406 -14.009 7.344 1.00 . A A . 16 GLU CA 1 1
23 29856 1 1 16 GLU CB C -7.510 -14.670 8.172 1.00 . A A . 16 GLU CB 1 1
23 29857 1 1 16 GLU CD C -9.869 -14.315 8.915 1.00 . A A . 16 GLU CD 1 1
23 29858 1 1 16 GLU CG C -8.865 -14.073 7.787 1.00 . A A . 16 GLU CG 1 1
23 29859 1 1 16 GLU H H -6.646 -15.634 5.948 1.00 . A A . 16 GLU H 1 1
23 29860 1 1 16 GLU HA H -6.753 -13.052 6.981 1.00 . A A . 16 GLU HA 1 1
23 29861 1 1 16 GLU HB2 H -7.516 -15.734 7.979 1.00 . A A . 16 GLU HB2 1 1
23 29862 1 1 16 GLU HB3 H -7.326 -14.495 9.222 1.00 . A A . 16 GLU HB3 1 1
23 29863 1 1 16 GLU HG2 H -8.757 -13.011 7.623 1.00 . A A . 16 GLU HG2 1 1
23 29864 1 1 16 GLU HG3 H -9.223 -14.542 6.883 1.00 . A A . 16 GLU HG3 1 1
23 29865 1 1 16 GLU N N -6.063 -14.882 6.186 1.00 . A A . 16 GLU N 1 1
23 29866 1 1 16 GLU O O -5.033 -12.800 8.893 1.00 . A A . 16 GLU O 1 1
23 29867 1 1 16 GLU OE1 O -10.422 -15.402 8.968 1.00 . A A . 16 GLU OE1 1 1
23 29868 1 1 16 GLU OE2 O -10.068 -13.410 9.708 1.00 . A A . 16 GLU OE2 1 1
23 29869 1 1 17 GLU C C -2.070 -13.615 8.385 1.00 . A A . 17 GLU C 1 1
23 29870 1 1 17 GLU CA C -3.036 -14.596 9.054 1.00 . A A . 17 GLU CA 1 1
23 29871 1 1 17 GLU CB C -2.355 -15.959 9.204 1.00 . A A . 17 GLU CB 1 1
23 29872 1 1 17 GLU CD C -2.556 -17.257 11.331 1.00 . A A . 17 GLU CD 1 1
23 29873 1 1 17 GLU CG C -3.253 -16.893 10.019 1.00 . A A . 17 GLU CG 1 1
23 29874 1 1 17 GLU H H -4.388 -15.544 7.669 1.00 . A A . 17 GLU H 1 1
23 29875 1 1 17 GLU HA H -3.309 -14.221 10.029 1.00 . A A . 17 GLU HA 1 1
23 29876 1 1 17 GLU HB2 H -2.184 -16.385 8.226 1.00 . A A . 17 GLU HB2 1 1
23 29877 1 1 17 GLU HB3 H -1.411 -15.834 9.713 1.00 . A A . 17 GLU HB3 1 1
23 29878 1 1 17 GLU HG2 H -4.188 -16.396 10.233 1.00 . A A . 17 GLU HG2 1 1
23 29879 1 1 17 GLU HG3 H -3.444 -17.792 9.453 1.00 . A A . 17 GLU HG3 1 1
23 29880 1 1 17 GLU N N -4.262 -14.742 8.217 1.00 . A A . 17 GLU N 1 1
23 29881 1 1 17 GLU O O -1.525 -12.734 9.019 1.00 . A A . 17 GLU O 1 1
23 29882 1 1 17 GLU OE1 O -1.667 -18.093 11.295 1.00 . A A . 17 GLU OE1 1 1
23 29883 1 1 17 GLU OE2 O -2.922 -16.695 12.350 1.00 . A A . 17 GLU OE2 1 1
23 29884 1 1 18 MET C C -1.450 -11.406 6.482 1.00 . A A . 18 MET C 1 1
23 29885 1 1 18 MET CA C -0.918 -12.839 6.399 1.00 . A A . 18 MET CA 1 1
23 29886 1 1 18 MET CB C -0.804 -13.261 4.933 1.00 . A A . 18 MET CB 1 1
23 29887 1 1 18 MET CE C 1.235 -15.978 2.890 1.00 . A A . 18 MET CE 1 1
23 29888 1 1 18 MET CG C -0.029 -14.577 4.840 1.00 . A A . 18 MET CG 1 1
23 29889 1 1 18 MET H H -2.299 -14.479 6.612 1.00 . A A . 18 MET H 1 1
23 29890 1 1 18 MET HA H 0.055 -12.888 6.864 1.00 . A A . 18 MET HA 1 1
23 29891 1 1 18 MET HB2 H -1.792 -13.393 4.517 1.00 . A A . 18 MET HB2 1 1
23 29892 1 1 18 MET HB3 H -0.279 -12.497 4.378 1.00 . A A . 18 MET HB3 1 1
23 29893 1 1 18 MET HE1 H 0.221 -16.336 2.964 1.00 . A A . 18 MET HE1 1 1
23 29894 1 1 18 MET HE2 H 1.503 -15.871 1.848 1.00 . A A . 18 MET HE2 1 1
23 29895 1 1 18 MET HE3 H 1.900 -16.684 3.367 1.00 . A A . 18 MET HE3 1 1
23 29896 1 1 18 MET HG2 H 0.333 -14.851 5.820 1.00 . A A . 18 MET HG2 1 1
23 29897 1 1 18 MET HG3 H -0.681 -15.352 4.467 1.00 . A A . 18 MET HG3 1 1
23 29898 1 1 18 MET N N -1.852 -13.761 7.106 1.00 . A A . 18 MET N 1 1
23 29899 1 1 18 MET O O -0.697 -10.454 6.462 1.00 . A A . 18 MET O 1 1
23 29900 1 1 18 MET SD S 1.372 -14.372 3.713 1.00 . A A . 18 MET SD 1 1
23 29901 1 1 19 ILE C C -3.120 -9.324 8.075 1.00 . A A . 19 ILE C 1 1
23 29902 1 1 19 ILE CA C -3.317 -9.873 6.663 1.00 . A A . 19 ILE CA 1 1
23 29903 1 1 19 ILE CB C -4.811 -9.925 6.345 1.00 . A A . 19 ILE CB 1 1
23 29904 1 1 19 ILE CD1 C -6.206 -11.484 4.980 1.00 . A A . 19 ILE CD1 1 1
23 29905 1 1 19 ILE CG1 C -5.014 -10.526 4.953 1.00 . A A . 19 ILE CG1 1 1
23 29906 1 1 19 ILE CG2 C -5.390 -8.509 6.379 1.00 . A A . 19 ILE CG2 1 1
23 29907 1 1 19 ILE H H -3.333 -12.026 6.594 1.00 . A A . 19 ILE H 1 1
23 29908 1 1 19 ILE HA H -2.820 -9.230 5.956 1.00 . A A . 19 ILE HA 1 1
23 29909 1 1 19 ILE HB H -5.313 -10.537 7.081 1.00 . A A . 19 ILE HB 1 1
23 29910 1 1 19 ILE HD11 H -6.922 -11.148 5.715 1.00 . A A . 19 ILE HD11 1 1
23 29911 1 1 19 ILE HD12 H -6.673 -11.505 4.006 1.00 . A A . 19 ILE HD12 1 1
23 29912 1 1 19 ILE HD13 H -5.866 -12.476 5.236 1.00 . A A . 19 ILE HD13 1 1
23 29913 1 1 19 ILE HG12 H -5.202 -9.734 4.242 1.00 . A A . 19 ILE HG12 1 1
23 29914 1 1 19 ILE HG13 H -4.126 -11.068 4.661 1.00 . A A . 19 ILE HG13 1 1
23 29915 1 1 19 ILE HG21 H -4.731 -7.864 6.941 1.00 . A A . 19 ILE HG21 1 1
23 29916 1 1 19 ILE HG22 H -5.488 -8.135 5.371 1.00 . A A . 19 ILE HG22 1 1
23 29917 1 1 19 ILE HG23 H -6.362 -8.529 6.851 1.00 . A A . 19 ILE HG23 1 1
23 29918 1 1 19 ILE N N -2.742 -11.245 6.578 1.00 . A A . 19 ILE N 1 1
23 29919 1 1 19 ILE O O -2.432 -8.346 8.282 1.00 . A A . 19 ILE O 1 1
23 29920 1 1 20 ALA C C -2.094 -9.360 10.805 1.00 . A A . 20 ALA C 1 1
23 29921 1 1 20 ALA CA C -3.577 -9.464 10.446 1.00 . A A . 20 ALA CA 1 1
23 29922 1 1 20 ALA CB C -4.262 -10.452 11.389 1.00 . A A . 20 ALA CB 1 1
23 29923 1 1 20 ALA H H -4.275 -10.734 8.855 1.00 . A A . 20 ALA H 1 1
23 29924 1 1 20 ALA HA H -4.042 -8.494 10.542 1.00 . A A . 20 ALA HA 1 1
23 29925 1 1 20 ALA HB1 H -4.283 -11.430 10.930 1.00 . A A . 20 ALA HB1 1 1
23 29926 1 1 20 ALA HB2 H -3.715 -10.501 12.317 1.00 . A A . 20 ALA HB2 1 1
23 29927 1 1 20 ALA HB3 H -5.272 -10.123 11.582 1.00 . A A . 20 ALA HB3 1 1
23 29928 1 1 20 ALA N N -3.722 -9.947 9.046 1.00 . A A . 20 ALA N 1 1
23 29929 1 1 20 ALA O O -1.719 -8.683 11.742 1.00 . A A . 20 ALA O 1 1
23 29930 1 1 21 GLU C C 0.832 -8.752 9.672 1.00 . A A . 21 GLU C 1 1
23 29931 1 1 21 GLU CA C 0.212 -9.964 10.372 1.00 . A A . 21 GLU CA 1 1
23 29932 1 1 21 GLU CB C 0.890 -11.241 9.873 1.00 . A A . 21 GLU CB 1 1
23 29933 1 1 21 GLU CD C 3.079 -12.444 9.863 1.00 . A A . 21 GLU CD 1 1
23 29934 1 1 21 GLU CG C 2.203 -11.450 10.628 1.00 . A A . 21 GLU CG 1 1
23 29935 1 1 21 GLU H H -1.568 -10.567 9.319 1.00 . A A . 21 GLU H 1 1
23 29936 1 1 21 GLU HA H 0.355 -9.875 11.439 1.00 . A A . 21 GLU HA 1 1
23 29937 1 1 21 GLU HB2 H 0.237 -12.085 10.043 1.00 . A A . 21 GLU HB2 1 1
23 29938 1 1 21 GLU HB3 H 1.094 -11.151 8.817 1.00 . A A . 21 GLU HB3 1 1
23 29939 1 1 21 GLU HG2 H 2.722 -10.507 10.716 1.00 . A A . 21 GLU HG2 1 1
23 29940 1 1 21 GLU HG3 H 1.995 -11.841 11.613 1.00 . A A . 21 GLU HG3 1 1
23 29941 1 1 21 GLU N N -1.246 -10.026 10.070 1.00 . A A . 21 GLU N 1 1
23 29942 1 1 21 GLU O O 1.734 -8.121 10.186 1.00 . A A . 21 GLU O 1 1
23 29943 1 1 21 GLU OE1 O 2.582 -13.036 8.918 1.00 . A A . 21 GLU OE1 1 1
23 29944 1 1 21 GLU OE2 O 4.230 -12.598 10.235 1.00 . A A . 21 GLU OE2 1 1
23 29945 1 1 22 PHE C C 0.626 -5.970 8.555 1.00 . A A . 22 PHE C 1 1
23 29946 1 1 22 PHE CA C 0.925 -7.252 7.774 1.00 . A A . 22 PHE CA 1 1
23 29947 1 1 22 PHE CB C 0.289 -7.161 6.386 1.00 . A A . 22 PHE CB 1 1
23 29948 1 1 22 PHE CD1 C 2.405 -6.408 5.242 1.00 . A A . 22 PHE CD1 1 1
23 29949 1 1 22 PHE CD2 C 1.289 -8.403 4.433 1.00 . A A . 22 PHE CD2 1 1
23 29950 1 1 22 PHE CE1 C 3.392 -6.563 4.260 1.00 . A A . 22 PHE CE1 1 1
23 29951 1 1 22 PHE CE2 C 2.275 -8.557 3.452 1.00 . A A . 22 PHE CE2 1 1
23 29952 1 1 22 PHE CG C 1.354 -7.328 5.328 1.00 . A A . 22 PHE CG 1 1
23 29953 1 1 22 PHE CZ C 3.327 -7.638 3.366 1.00 . A A . 22 PHE CZ 1 1
23 29954 1 1 22 PHE H H -0.368 -8.944 8.102 1.00 . A A . 22 PHE H 1 1
23 29955 1 1 22 PHE HA H 1.994 -7.372 7.673 1.00 . A A . 22 PHE HA 1 1
23 29956 1 1 22 PHE HB2 H -0.451 -7.940 6.278 1.00 . A A . 22 PHE HB2 1 1
23 29957 1 1 22 PHE HB3 H -0.183 -6.196 6.269 1.00 . A A . 22 PHE HB3 1 1
23 29958 1 1 22 PHE HD1 H 2.457 -5.580 5.932 1.00 . A A . 22 PHE HD1 1 1
23 29959 1 1 22 PHE HD2 H 0.477 -9.112 4.500 1.00 . A A . 22 PHE HD2 1 1
23 29960 1 1 22 PHE HE1 H 4.204 -5.854 4.194 1.00 . A A . 22 PHE HE1 1 1
23 29961 1 1 22 PHE HE2 H 2.225 -9.387 2.761 1.00 . A A . 22 PHE HE2 1 1
23 29962 1 1 22 PHE HZ H 4.089 -7.758 2.608 1.00 . A A . 22 PHE HZ 1 1
23 29963 1 1 22 PHE N N 0.359 -8.422 8.502 1.00 . A A . 22 PHE N 1 1
23 29964 1 1 22 PHE O O 1.496 -5.156 8.790 1.00 . A A . 22 PHE O 1 1
23 29965 1 1 23 LYS C C 0.098 -4.279 10.789 1.00 . A A . 23 LYS C 1 1
23 29966 1 1 23 LYS CA C -0.961 -4.555 9.719 1.00 . A A . 23 LYS CA 1 1
23 29967 1 1 23 LYS CB C -2.322 -4.752 10.391 1.00 . A A . 23 LYS CB 1 1
23 29968 1 1 23 LYS CD C -3.800 -2.751 10.637 1.00 . A A . 23 LYS CD 1 1
23 29969 1 1 23 LYS CE C -5.125 -3.432 10.981 1.00 . A A . 23 LYS CE 1 1
23 29970 1 1 23 LYS CG C -2.643 -3.535 11.261 1.00 . A A . 23 LYS CG 1 1
23 29971 1 1 23 LYS H H -1.289 -6.453 8.755 1.00 . A A . 23 LYS H 1 1
23 29972 1 1 23 LYS HA H -1.014 -3.715 9.042 1.00 . A A . 23 LYS HA 1 1
23 29973 1 1 23 LYS HB2 H -3.083 -4.867 9.634 1.00 . A A . 23 LYS HB2 1 1
23 29974 1 1 23 LYS HB3 H -2.292 -5.636 11.010 1.00 . A A . 23 LYS HB3 1 1
23 29975 1 1 23 LYS HD2 H -3.800 -1.742 11.023 1.00 . A A . 23 LYS HD2 1 1
23 29976 1 1 23 LYS HD3 H -3.680 -2.725 9.564 1.00 . A A . 23 LYS HD3 1 1
23 29977 1 1 23 LYS HE2 H -5.867 -3.172 10.242 1.00 . A A . 23 LYS HE2 1 1
23 29978 1 1 23 LYS HE3 H -4.987 -4.504 10.992 1.00 . A A . 23 LYS HE3 1 1
23 29979 1 1 23 LYS HG2 H -2.922 -3.864 12.251 1.00 . A A . 23 LYS HG2 1 1
23 29980 1 1 23 LYS HG3 H -1.773 -2.898 11.324 1.00 . A A . 23 LYS HG3 1 1
23 29981 1 1 23 LYS HZ1 H -4.876 -2.335 12.734 1.00 . A A . 23 LYS HZ1 1 1
23 29982 1 1 23 LYS HZ2 H -6.492 -2.481 12.231 1.00 . A A . 23 LYS HZ2 1 1
23 29983 1 1 23 LYS HZ3 H -5.700 -3.802 12.948 1.00 . A A . 23 LYS HZ3 1 1
23 29984 1 1 23 LYS N N -0.602 -5.784 8.957 1.00 . A A . 23 LYS N 1 1
23 29985 1 1 23 LYS NZ N -5.582 -2.978 12.326 1.00 . A A . 23 LYS NZ 1 1
23 29986 1 1 23 LYS O O 0.366 -3.146 11.132 1.00 . A A . 23 LYS O 1 1
23 29987 1 1 24 ALA C C 2.834 -4.179 11.845 1.00 . A A . 24 ALA C 1 1
23 29988 1 1 24 ALA CA C 1.731 -5.096 12.379 1.00 . A A . 24 ALA CA 1 1
23 29989 1 1 24 ALA CB C 2.337 -6.444 12.778 1.00 . A A . 24 ALA CB 1 1
23 29990 1 1 24 ALA H H 0.464 -6.215 11.041 1.00 . A A . 24 ALA H 1 1
23 29991 1 1 24 ALA HA H 1.273 -4.639 13.244 1.00 . A A . 24 ALA HA 1 1
23 29992 1 1 24 ALA HB1 H 2.300 -7.118 11.935 1.00 . A A . 24 ALA HB1 1 1
23 29993 1 1 24 ALA HB2 H 3.364 -6.301 13.079 1.00 . A A . 24 ALA HB2 1 1
23 29994 1 1 24 ALA HB3 H 1.776 -6.862 13.599 1.00 . A A . 24 ALA HB3 1 1
23 29995 1 1 24 ALA N N 0.697 -5.306 11.326 1.00 . A A . 24 ALA N 1 1
23 29996 1 1 24 ALA O O 3.028 -3.081 12.327 1.00 . A A . 24 ALA O 1 1
23 29997 1 1 25 ALA C C 4.102 -2.401 9.909 1.00 . A A . 25 ALA C 1 1
23 29998 1 1 25 ALA CA C 4.655 -3.775 10.297 1.00 . A A . 25 ALA CA 1 1
23 29999 1 1 25 ALA CB C 5.241 -4.454 9.057 1.00 . A A . 25 ALA CB 1 1
23 30000 1 1 25 ALA H H 3.392 -5.511 10.482 1.00 . A A . 25 ALA H 1 1
23 30001 1 1 25 ALA HA H 5.429 -3.654 11.040 1.00 . A A . 25 ALA HA 1 1
23 30002 1 1 25 ALA HB1 H 4.453 -4.953 8.512 1.00 . A A . 25 ALA HB1 1 1
23 30003 1 1 25 ALA HB2 H 5.702 -3.712 8.422 1.00 . A A . 25 ALA HB2 1 1
23 30004 1 1 25 ALA HB3 H 5.983 -5.179 9.360 1.00 . A A . 25 ALA HB3 1 1
23 30005 1 1 25 ALA N N 3.561 -4.621 10.854 1.00 . A A . 25 ALA N 1 1
23 30006 1 1 25 ALA O O 4.837 -1.446 9.762 1.00 . A A . 25 ALA O 1 1
23 30007 1 1 26 PHE C C 2.637 0.091 10.373 1.00 . A A . 26 PHE C 1 1
23 30008 1 1 26 PHE CA C 2.219 -0.979 9.360 1.00 . A A . 26 PHE CA 1 1
23 30009 1 1 26 PHE CB C 0.694 -1.093 9.343 1.00 . A A . 26 PHE CB 1 1
23 30010 1 1 26 PHE CD1 C 0.021 1.200 8.538 1.00 . A A . 26 PHE CD1 1 1
23 30011 1 1 26 PHE CD2 C -0.278 -0.694 7.053 1.00 . A A . 26 PHE CD2 1 1
23 30012 1 1 26 PHE CE1 C -0.499 2.052 7.557 1.00 . A A . 26 PHE CE1 1 1
23 30013 1 1 26 PHE CE2 C -0.798 0.159 6.072 1.00 . A A . 26 PHE CE2 1 1
23 30014 1 1 26 PHE CG C 0.132 -0.173 8.286 1.00 . A A . 26 PHE CG 1 1
23 30015 1 1 26 PHE CZ C -0.908 1.532 6.324 1.00 . A A . 26 PHE CZ 1 1
23 30016 1 1 26 PHE H H 2.234 -3.074 9.863 1.00 . A A . 26 PHE H 1 1
23 30017 1 1 26 PHE HA H 2.569 -0.698 8.377 1.00 . A A . 26 PHE HA 1 1
23 30018 1 1 26 PHE HB2 H 0.412 -2.112 9.122 1.00 . A A . 26 PHE HB2 1 1
23 30019 1 1 26 PHE HB3 H 0.301 -0.813 10.309 1.00 . A A . 26 PHE HB3 1 1
23 30020 1 1 26 PHE HD1 H 0.337 1.601 9.490 1.00 . A A . 26 PHE HD1 1 1
23 30021 1 1 26 PHE HD2 H -0.193 -1.752 6.858 1.00 . A A . 26 PHE HD2 1 1
23 30022 1 1 26 PHE HE1 H -0.585 3.111 7.751 1.00 . A A . 26 PHE HE1 1 1
23 30023 1 1 26 PHE HE2 H -1.114 -0.242 5.120 1.00 . A A . 26 PHE HE2 1 1
23 30024 1 1 26 PHE HZ H -1.309 2.189 5.567 1.00 . A A . 26 PHE HZ 1 1
23 30025 1 1 26 PHE N N 2.812 -2.292 9.741 1.00 . A A . 26 PHE N 1 1
23 30026 1 1 26 PHE O O 2.977 1.201 10.014 1.00 . A A . 26 PHE O 1 1
23 30027 1 1 27 ASP C C 4.261 1.511 12.219 1.00 . A A . 27 ASP C 1 1
23 30028 1 1 27 ASP CA C 3.005 0.765 12.672 1.00 . A A . 27 ASP CA 1 1
23 30029 1 1 27 ASP CB C 3.291 0.046 13.992 1.00 . A A . 27 ASP CB 1 1
23 30030 1 1 27 ASP CG C 2.648 0.817 15.144 1.00 . A A . 27 ASP CG 1 1
23 30031 1 1 27 ASP H H 2.334 -1.133 11.906 1.00 . A A . 27 ASP H 1 1
23 30032 1 1 27 ASP HA H 2.200 1.469 12.815 1.00 . A A . 27 ASP HA 1 1
23 30033 1 1 27 ASP HB2 H 2.882 -0.954 13.952 1.00 . A A . 27 ASP HB2 1 1
23 30034 1 1 27 ASP HB3 H 4.358 -0.009 14.148 1.00 . A A . 27 ASP HB3 1 1
23 30035 1 1 27 ASP N N 2.613 -0.233 11.637 1.00 . A A . 27 ASP N 1 1
23 30036 1 1 27 ASP O O 4.352 2.718 12.331 1.00 . A A . 27 ASP O 1 1
23 30037 1 1 27 ASP OD1 O 3.060 1.941 15.381 1.00 . A A . 27 ASP OD1 1 1
23 30038 1 1 27 ASP OD2 O 1.754 0.272 15.770 1.00 . A A . 27 ASP OD2 1 1
23 30039 1 1 28 MET C C 6.130 2.657 10.345 1.00 . A A . 28 MET C 1 1
23 30040 1 1 28 MET CA C 6.483 1.477 11.254 1.00 . A A . 28 MET CA 1 1
23 30041 1 1 28 MET CB C 7.346 0.479 10.479 1.00 . A A . 28 MET CB 1 1
23 30042 1 1 28 MET CE C 9.620 -1.187 9.393 1.00 . A A . 28 MET CE 1 1
23 30043 1 1 28 MET CG C 8.000 -0.498 11.459 1.00 . A A . 28 MET CG 1 1
23 30044 1 1 28 MET H H 5.142 -0.167 11.628 1.00 . A A . 28 MET H 1 1
23 30045 1 1 28 MET HA H 7.031 1.835 12.112 1.00 . A A . 28 MET HA 1 1
23 30046 1 1 28 MET HB2 H 6.727 -0.068 9.784 1.00 . A A . 28 MET HB2 1 1
23 30047 1 1 28 MET HB3 H 8.114 1.010 9.938 1.00 . A A . 28 MET HB3 1 1
23 30048 1 1 28 MET HE1 H 9.081 -2.125 9.375 1.00 . A A . 28 MET HE1 1 1
23 30049 1 1 28 MET HE2 H 9.081 -0.455 8.814 1.00 . A A . 28 MET HE2 1 1
23 30050 1 1 28 MET HE3 H 10.606 -1.323 8.972 1.00 . A A . 28 MET HE3 1 1
23 30051 1 1 28 MET HG2 H 7.858 -0.144 12.469 1.00 . A A . 28 MET HG2 1 1
23 30052 1 1 28 MET HG3 H 7.546 -1.472 11.352 1.00 . A A . 28 MET HG3 1 1
23 30053 1 1 28 MET N N 5.234 0.806 11.709 1.00 . A A . 28 MET N 1 1
23 30054 1 1 28 MET O O 6.411 3.798 10.657 1.00 . A A . 28 MET O 1 1
23 30055 1 1 28 MET SD S 9.770 -0.614 11.104 1.00 . A A . 28 MET SD 1 1
23 30056 1 1 29 PHE C C 4.393 4.584 9.070 1.00 . A A . 29 PHE C 1 1
23 30057 1 1 29 PHE CA C 5.151 3.503 8.298 1.00 . A A . 29 PHE CA 1 1
23 30058 1 1 29 PHE CB C 4.264 2.962 7.175 1.00 . A A . 29 PHE CB 1 1
23 30059 1 1 29 PHE CD1 C 5.956 1.465 6.057 1.00 . A A . 29 PHE CD1 1 1
23 30060 1 1 29 PHE CD2 C 5.094 3.371 4.829 1.00 . A A . 29 PHE CD2 1 1
23 30061 1 1 29 PHE CE1 C 6.755 1.120 4.960 1.00 . A A . 29 PHE CE1 1 1
23 30062 1 1 29 PHE CE2 C 5.894 3.025 3.732 1.00 . A A . 29 PHE CE2 1 1
23 30063 1 1 29 PHE CG C 5.125 2.591 5.991 1.00 . A A . 29 PHE CG 1 1
23 30064 1 1 29 PHE CZ C 6.724 1.901 3.799 1.00 . A A . 29 PHE CZ 1 1
23 30065 1 1 29 PHE H H 5.300 1.469 8.989 1.00 . A A . 29 PHE H 1 1
23 30066 1 1 29 PHE HA H 6.048 3.929 7.874 1.00 . A A . 29 PHE HA 1 1
23 30067 1 1 29 PHE HB2 H 3.733 2.088 7.523 1.00 . A A . 29 PHE HB2 1 1
23 30068 1 1 29 PHE HB3 H 3.554 3.720 6.878 1.00 . A A . 29 PHE HB3 1 1
23 30069 1 1 29 PHE HD1 H 5.979 0.864 6.954 1.00 . A A . 29 PHE HD1 1 1
23 30070 1 1 29 PHE HD2 H 4.454 4.239 4.777 1.00 . A A . 29 PHE HD2 1 1
23 30071 1 1 29 PHE HE1 H 7.395 0.252 5.011 1.00 . A A . 29 PHE HE1 1 1
23 30072 1 1 29 PHE HE2 H 5.871 3.628 2.837 1.00 . A A . 29 PHE HE2 1 1
23 30073 1 1 29 PHE HZ H 7.341 1.634 2.953 1.00 . A A . 29 PHE HZ 1 1
23 30074 1 1 29 PHE N N 5.517 2.395 9.224 1.00 . A A . 29 PHE N 1 1
23 30075 1 1 29 PHE O O 4.944 5.605 9.431 1.00 . A A . 29 PHE O 1 1
23 30076 1 1 30 ASP C C 2.984 5.630 11.440 1.00 . A A . 30 ASP C 1 1
23 30077 1 1 30 ASP CA C 2.339 5.387 10.074 1.00 . A A . 30 ASP CA 1 1
23 30078 1 1 30 ASP CB C 0.909 4.878 10.270 1.00 . A A . 30 ASP CB 1 1
23 30079 1 1 30 ASP CG C -0.082 5.965 9.850 1.00 . A A . 30 ASP CG 1 1
23 30080 1 1 30 ASP H H 2.705 3.541 9.025 1.00 . A A . 30 ASP H 1 1
23 30081 1 1 30 ASP HA H 2.320 6.310 9.516 1.00 . A A . 30 ASP HA 1 1
23 30082 1 1 30 ASP HB2 H 0.756 3.996 9.665 1.00 . A A . 30 ASP HB2 1 1
23 30083 1 1 30 ASP HB3 H 0.754 4.633 11.310 1.00 . A A . 30 ASP HB3 1 1
23 30084 1 1 30 ASP N N 3.131 4.369 9.326 1.00 . A A . 30 ASP N 1 1
23 30085 1 1 30 ASP O O 3.084 4.737 12.258 1.00 . A A . 30 ASP O 1 1
23 30086 1 1 30 ASP OD1 O 0.064 6.481 8.754 1.00 . A A . 30 ASP OD1 1 1
23 30087 1 1 30 ASP OD2 O -0.970 6.262 10.632 1.00 . A A . 30 ASP OD2 1 1
23 30088 1 1 31 ALA C C 2.986 7.590 13.999 1.00 . A A . 31 ALA C 1 1
23 30089 1 1 31 ALA CA C 4.058 7.131 13.008 1.00 . A A . 31 ALA CA 1 1
23 30090 1 1 31 ALA CB C 5.098 8.239 12.832 1.00 . A A . 31 ALA CB 1 1
23 30091 1 1 31 ALA H H 3.331 7.540 11.021 1.00 . A A . 31 ALA H 1 1
23 30092 1 1 31 ALA HA H 4.540 6.241 13.385 1.00 . A A . 31 ALA HA 1 1
23 30093 1 1 31 ALA HB1 H 5.536 8.168 11.847 1.00 . A A . 31 ALA HB1 1 1
23 30094 1 1 31 ALA HB2 H 4.621 9.202 12.944 1.00 . A A . 31 ALA HB2 1 1
23 30095 1 1 31 ALA HB3 H 5.870 8.131 13.579 1.00 . A A . 31 ALA HB3 1 1
23 30096 1 1 31 ALA N N 3.422 6.832 11.694 1.00 . A A . 31 ALA N 1 1
23 30097 1 1 31 ALA O O 2.644 6.888 14.929 1.00 . A A . 31 ALA O 1 1
23 30098 1 1 32 ASP C C 0.055 9.307 14.007 1.00 . A A . 32 ASP C 1 1
23 30099 1 1 32 ASP CA C 1.401 9.268 14.734 1.00 . A A . 32 ASP CA 1 1
23 30100 1 1 32 ASP CB C 1.767 10.678 15.204 1.00 . A A . 32 ASP CB 1 1
23 30101 1 1 32 ASP CG C 2.502 11.417 14.083 1.00 . A A . 32 ASP CG 1 1
23 30102 1 1 32 ASP H H 2.740 9.316 13.047 1.00 . A A . 32 ASP H 1 1
23 30103 1 1 32 ASP HA H 1.331 8.611 15.587 1.00 . A A . 32 ASP HA 1 1
23 30104 1 1 32 ASP HB2 H 0.866 11.216 15.461 1.00 . A A . 32 ASP HB2 1 1
23 30105 1 1 32 ASP HB3 H 2.408 10.613 16.071 1.00 . A A . 32 ASP HB3 1 1
23 30106 1 1 32 ASP N N 2.452 8.764 13.805 1.00 . A A . 32 ASP N 1 1
23 30107 1 1 32 ASP O O -0.650 10.297 14.042 1.00 . A A . 32 ASP O 1 1
23 30108 1 1 32 ASP OD1 O 1.888 11.657 13.057 1.00 . A A . 32 ASP OD1 1 1
23 30109 1 1 32 ASP OD2 O 3.667 11.729 14.271 1.00 . A A . 32 ASP OD2 1 1
23 30110 1 1 33 GLY C C -2.472 7.071 13.141 1.00 . A A . 33 GLY C 1 1
23 30111 1 1 33 GLY CA C -1.612 8.224 12.624 1.00 . A A . 33 GLY CA 1 1
23 30112 1 1 33 GLY H H 0.271 7.451 13.333 1.00 . A A . 33 GLY H 1 1
23 30113 1 1 33 GLY HA2 H -2.126 9.160 12.786 1.00 . A A . 33 GLY HA2 1 1
23 30114 1 1 33 GLY HA3 H -1.433 8.089 11.568 1.00 . A A . 33 GLY HA3 1 1
23 30115 1 1 33 GLY N N -0.310 8.240 13.350 1.00 . A A . 33 GLY N 1 1
23 30116 1 1 33 GLY O O -3.578 7.268 13.604 1.00 . A A . 33 GLY O 1 1
23 30117 1 1 34 GLY C C -2.546 3.512 12.618 1.00 . A A . 34 GLY C 1 1
23 30118 1 1 34 GLY CA C -2.763 4.701 13.554 1.00 . A A . 34 GLY CA 1 1
23 30119 1 1 34 GLY H H -1.080 5.730 12.689 1.00 . A A . 34 GLY H 1 1
23 30120 1 1 34 GLY HA2 H -2.441 4.441 14.552 1.00 . A A . 34 GLY HA2 1 1
23 30121 1 1 34 GLY HA3 H -3.812 4.957 13.569 1.00 . A A . 34 GLY HA3 1 1
23 30122 1 1 34 GLY N N -1.974 5.867 13.066 1.00 . A A . 34 GLY N 1 1
23 30123 1 1 34 GLY O O -2.152 2.442 13.039 1.00 . A A . 34 GLY O 1 1
23 30124 1 1 35 GLY C C -3.015 3.014 8.983 1.00 . A A . 35 GLY C 1 1
23 30125 1 1 35 GLY CA C -2.603 2.566 10.386 1.00 . A A . 35 GLY CA 1 1
23 30126 1 1 35 GLY H H -3.112 4.560 11.029 1.00 . A A . 35 GLY H 1 1
23 30127 1 1 35 GLY HA2 H -1.561 2.274 10.381 1.00 . A A . 35 GLY HA2 1 1
23 30128 1 1 35 GLY HA3 H -3.211 1.726 10.685 1.00 . A A . 35 GLY HA3 1 1
23 30129 1 1 35 GLY N N -2.797 3.688 11.349 1.00 . A A . 35 GLY N 1 1
23 30130 1 1 35 GLY O O -3.829 2.388 8.334 1.00 . A A . 35 GLY O 1 1
23 30131 1 1 36 ASP C C -2.004 5.853 6.846 1.00 . A A . 36 ASP C 1 1
23 30132 1 1 36 ASP CA C -2.809 4.587 7.147 1.00 . A A . 36 ASP CA 1 1
23 30133 1 1 36 ASP CB C -4.305 4.907 7.093 1.00 . A A . 36 ASP CB 1 1
23 30134 1 1 36 ASP CG C -4.650 5.916 8.189 1.00 . A A . 36 ASP CG 1 1
23 30135 1 1 36 ASP H H -1.800 4.581 9.049 1.00 . A A . 36 ASP H 1 1
23 30136 1 1 36 ASP HA H -2.575 3.828 6.416 1.00 . A A . 36 ASP HA 1 1
23 30137 1 1 36 ASP HB2 H -4.548 5.324 6.127 1.00 . A A . 36 ASP HB2 1 1
23 30138 1 1 36 ASP HB3 H -4.873 4.001 7.248 1.00 . A A . 36 ASP HB3 1 1
23 30139 1 1 36 ASP N N -2.456 4.094 8.508 1.00 . A A . 36 ASP N 1 1
23 30140 1 1 36 ASP O O -2.299 6.920 7.347 1.00 . A A . 36 ASP O 1 1
23 30141 1 1 36 ASP OD1 O -4.702 5.516 9.340 1.00 . A A . 36 ASP OD1 1 1
23 30142 1 1 36 ASP OD2 O -4.856 7.073 7.859 1.00 . A A . 36 ASP OD2 1 1
23 30143 1 1 37 ILE C C -0.825 7.731 4.580 1.00 . A A . 37 ILE C 1 1
23 30144 1 1 37 ILE CA C -0.163 6.945 5.712 1.00 . A A . 37 ILE CA 1 1
23 30145 1 1 37 ILE CB C 1.238 6.513 5.271 1.00 . A A . 37 ILE CB 1 1
23 30146 1 1 37 ILE CD1 C 1.511 4.050 4.946 1.00 . A A . 37 ILE CD1 1 1
23 30147 1 1 37 ILE CG1 C 1.614 5.196 5.955 1.00 . A A . 37 ILE CG1 1 1
23 30148 1 1 37 ILE CG2 C 2.250 7.592 5.659 1.00 . A A . 37 ILE CG2 1 1
23 30149 1 1 37 ILE H H -0.762 4.875 5.644 1.00 . A A . 37 ILE H 1 1
23 30150 1 1 37 ILE HA H -0.087 7.574 6.587 1.00 . A A . 37 ILE HA 1 1
23 30151 1 1 37 ILE HB H 1.251 6.380 4.198 1.00 . A A . 37 ILE HB 1 1
23 30152 1 1 37 ILE HD11 H 0.561 4.106 4.435 1.00 . A A . 37 ILE HD11 1 1
23 30153 1 1 37 ILE HD12 H 2.312 4.130 4.227 1.00 . A A . 37 ILE HD12 1 1
23 30154 1 1 37 ILE HD13 H 1.585 3.106 5.465 1.00 . A A . 37 ILE HD13 1 1
23 30155 1 1 37 ILE HG12 H 2.627 5.260 6.325 1.00 . A A . 37 ILE HG12 1 1
23 30156 1 1 37 ILE HG13 H 0.941 5.010 6.778 1.00 . A A . 37 ILE HG13 1 1
23 30157 1 1 37 ILE HG21 H 2.199 7.766 6.724 1.00 . A A . 37 ILE HG21 1 1
23 30158 1 1 37 ILE HG22 H 3.245 7.266 5.394 1.00 . A A . 37 ILE HG22 1 1
23 30159 1 1 37 ILE HG23 H 2.019 8.508 5.134 1.00 . A A . 37 ILE HG23 1 1
23 30160 1 1 37 ILE N N -0.987 5.745 6.036 1.00 . A A . 37 ILE N 1 1
23 30161 1 1 37 ILE O O -1.366 7.166 3.651 1.00 . A A . 37 ILE O 1 1
23 30162 1 1 38 SER C C -0.366 10.078 2.461 1.00 . A A . 38 SER C 1 1
23 30163 1 1 38 SER CA C -1.397 9.855 3.568 1.00 . A A . 38 SER CA 1 1
23 30164 1 1 38 SER CB C -1.832 11.207 4.137 1.00 . A A . 38 SER CB 1 1
23 30165 1 1 38 SER H H -0.333 9.471 5.401 1.00 . A A . 38 SER H 1 1
23 30166 1 1 38 SER HA H -2.255 9.339 3.166 1.00 . A A . 38 SER HA 1 1
23 30167 1 1 38 SER HB2 H -1.698 11.974 3.393 1.00 . A A . 38 SER HB2 1 1
23 30168 1 1 38 SER HB3 H -2.877 11.160 4.416 1.00 . A A . 38 SER HB3 1 1
23 30169 1 1 38 SER HG H -0.129 11.614 4.985 1.00 . A A . 38 SER HG 1 1
23 30170 1 1 38 SER N N -0.779 9.034 4.645 1.00 . A A . 38 SER N 1 1
23 30171 1 1 38 SER O O 0.732 9.560 2.512 1.00 . A A . 38 SER O 1 1
23 30172 1 1 38 SER OG O -1.039 11.515 5.275 1.00 . A A . 38 SER OG 1 1
23 30173 1 1 39 THR C C 1.391 11.997 0.878 1.00 . A A . 39 THR C 1 1
23 30174 1 1 39 THR CA C 0.270 11.095 0.362 1.00 . A A . 39 THR CA 1 1
23 30175 1 1 39 THR CB C -0.439 11.775 -0.811 1.00 . A A . 39 THR CB 1 1
23 30176 1 1 39 THR CG2 C -1.623 10.918 -1.262 1.00 . A A . 39 THR CG2 1 1
23 30177 1 1 39 THR H H -1.591 11.259 1.437 1.00 . A A . 39 THR H 1 1
23 30178 1 1 39 THR HA H 0.688 10.155 0.034 1.00 . A A . 39 THR HA 1 1
23 30179 1 1 39 THR HB H 0.252 11.885 -1.632 1.00 . A A . 39 THR HB 1 1
23 30180 1 1 39 THR HG1 H -0.433 13.717 -0.919 1.00 . A A . 39 THR HG1 1 1
23 30181 1 1 39 THR HG21 H -1.459 9.893 -0.963 1.00 . A A . 39 THR HG21 1 1
23 30182 1 1 39 THR HG22 H -2.528 11.286 -0.803 1.00 . A A . 39 THR HG22 1 1
23 30183 1 1 39 THR HG23 H -1.716 10.970 -2.336 1.00 . A A . 39 THR HG23 1 1
23 30184 1 1 39 THR N N -0.703 10.845 1.462 1.00 . A A . 39 THR N 1 1
23 30185 1 1 39 THR O O 2.504 11.959 0.393 1.00 . A A . 39 THR O 1 1
23 30186 1 1 39 THR OG1 O -0.902 13.055 -0.405 1.00 . A A . 39 THR OG1 1 1
23 30187 1 1 40 LYS C C 3.406 12.877 2.738 1.00 . A A . 40 LYS C 1 1
23 30188 1 1 40 LYS CA C 2.162 13.706 2.412 1.00 . A A . 40 LYS CA 1 1
23 30189 1 1 40 LYS CB C 1.648 14.379 3.687 1.00 . A A . 40 LYS CB 1 1
23 30190 1 1 40 LYS CD C 3.739 14.824 4.982 1.00 . A A . 40 LYS CD 1 1
23 30191 1 1 40 LYS CE C 4.126 15.780 6.112 1.00 . A A . 40 LYS CE 1 1
23 30192 1 1 40 LYS CG C 2.638 15.458 4.129 1.00 . A A . 40 LYS CG 1 1
23 30193 1 1 40 LYS H H 0.206 12.820 2.244 1.00 . A A . 40 LYS H 1 1
23 30194 1 1 40 LYS HA H 2.411 14.459 1.680 1.00 . A A . 40 LYS HA 1 1
23 30195 1 1 40 LYS HB2 H 0.686 14.830 3.492 1.00 . A A . 40 LYS HB2 1 1
23 30196 1 1 40 LYS HB3 H 1.549 13.641 4.469 1.00 . A A . 40 LYS HB3 1 1
23 30197 1 1 40 LYS HD2 H 3.378 13.895 5.403 1.00 . A A . 40 LYS HD2 1 1
23 30198 1 1 40 LYS HD3 H 4.604 14.627 4.367 1.00 . A A . 40 LYS HD3 1 1
23 30199 1 1 40 LYS HE2 H 4.096 16.797 5.750 1.00 . A A . 40 LYS HE2 1 1
23 30200 1 1 40 LYS HE3 H 3.432 15.669 6.932 1.00 . A A . 40 LYS HE3 1 1
23 30201 1 1 40 LYS HG2 H 3.080 15.919 3.258 1.00 . A A . 40 LYS HG2 1 1
23 30202 1 1 40 LYS HG3 H 2.122 16.206 4.710 1.00 . A A . 40 LYS HG3 1 1
23 30203 1 1 40 LYS HZ1 H 5.552 14.464 6.869 1.00 . A A . 40 LYS HZ1 1 1
23 30204 1 1 40 LYS HZ2 H 6.183 15.636 5.813 1.00 . A A . 40 LYS HZ2 1 1
23 30205 1 1 40 LYS HZ3 H 5.743 16.069 7.394 1.00 . A A . 40 LYS HZ3 1 1
23 30206 1 1 40 LYS N N 1.109 12.807 1.863 1.00 . A A . 40 LYS N 1 1
23 30207 1 1 40 LYS NZ N 5.506 15.463 6.583 1.00 . A A . 40 LYS NZ 1 1
23 30208 1 1 40 LYS O O 4.454 13.055 2.150 1.00 . A A . 40 LYS O 1 1
23 30209 1 1 41 GLU C C 4.738 10.132 2.894 1.00 . A A . 41 GLU C 1 1
23 30210 1 1 41 GLU CA C 4.469 11.125 4.025 1.00 . A A . 41 GLU CA 1 1
23 30211 1 1 41 GLU CB C 4.176 10.360 5.317 1.00 . A A . 41 GLU CB 1 1
23 30212 1 1 41 GLU CD C 5.712 10.938 7.201 1.00 . A A . 41 GLU CD 1 1
23 30213 1 1 41 GLU CG C 5.493 10.005 6.009 1.00 . A A . 41 GLU CG 1 1
23 30214 1 1 41 GLU H H 2.440 11.837 4.127 1.00 . A A . 41 GLU H 1 1
23 30215 1 1 41 GLU HA H 5.336 11.754 4.166 1.00 . A A . 41 GLU HA 1 1
23 30216 1 1 41 GLU HB2 H 3.580 10.978 5.974 1.00 . A A . 41 GLU HB2 1 1
23 30217 1 1 41 GLU HB3 H 3.639 9.454 5.085 1.00 . A A . 41 GLU HB3 1 1
23 30218 1 1 41 GLU HG2 H 5.455 8.982 6.353 1.00 . A A . 41 GLU HG2 1 1
23 30219 1 1 41 GLU HG3 H 6.309 10.120 5.312 1.00 . A A . 41 GLU HG3 1 1
23 30220 1 1 41 GLU N N 3.296 11.968 3.667 1.00 . A A . 41 GLU N 1 1
23 30221 1 1 41 GLU O O 5.869 9.795 2.606 1.00 . A A . 41 GLU O 1 1
23 30222 1 1 41 GLU OE1 O 5.045 11.959 7.259 1.00 . A A . 41 GLU OE1 1 1
23 30223 1 1 41 GLU OE2 O 6.540 10.617 8.037 1.00 . A A . 41 GLU OE2 1 1
23 30224 1 1 42 LEU C C 4.952 9.252 0.165 1.00 . A A . 42 LEU C 1 1
23 30225 1 1 42 LEU CA C 3.906 8.694 1.132 1.00 . A A . 42 LEU CA 1 1
23 30226 1 1 42 LEU CB C 2.584 8.485 0.389 1.00 . A A . 42 LEU CB 1 1
23 30227 1 1 42 LEU CD1 C 2.709 5.991 0.398 1.00 . A A . 42 LEU CD1 1 1
23 30228 1 1 42 LEU CD2 C 1.470 7.171 -1.421 1.00 . A A . 42 LEU CD2 1 1
23 30229 1 1 42 LEU CG C 2.681 7.237 -0.488 1.00 . A A . 42 LEU CG 1 1
23 30230 1 1 42 LEU H H 2.801 9.947 2.491 1.00 . A A . 42 LEU H 1 1
23 30231 1 1 42 LEU HA H 4.250 7.750 1.529 1.00 . A A . 42 LEU HA 1 1
23 30232 1 1 42 LEU HB2 H 1.784 8.362 1.106 1.00 . A A . 42 LEU HB2 1 1
23 30233 1 1 42 LEU HB3 H 2.380 9.344 -0.233 1.00 . A A . 42 LEU HB3 1 1
23 30234 1 1 42 LEU HD11 H 2.785 6.288 1.434 1.00 . A A . 42 LEU HD11 1 1
23 30235 1 1 42 LEU HD12 H 1.801 5.425 0.252 1.00 . A A . 42 LEU HD12 1 1
23 30236 1 1 42 LEU HD13 H 3.561 5.382 0.135 1.00 . A A . 42 LEU HD13 1 1
23 30237 1 1 42 LEU HD21 H 0.604 7.572 -0.915 1.00 . A A . 42 LEU HD21 1 1
23 30238 1 1 42 LEU HD22 H 1.668 7.751 -2.310 1.00 . A A . 42 LEU HD22 1 1
23 30239 1 1 42 LEU HD23 H 1.282 6.143 -1.696 1.00 . A A . 42 LEU HD23 1 1
23 30240 1 1 42 LEU HG H 3.588 7.280 -1.075 1.00 . A A . 42 LEU HG 1 1
23 30241 1 1 42 LEU N N 3.706 9.662 2.246 1.00 . A A . 42 LEU N 1 1
23 30242 1 1 42 LEU O O 5.635 8.518 -0.520 1.00 . A A . 42 LEU O 1 1
23 30243 1 1 43 GLY C C 7.375 11.440 -0.037 1.00 . A A . 43 GLY C 1 1
23 30244 1 1 43 GLY CA C 6.086 11.159 -0.810 1.00 . A A . 43 GLY CA 1 1
23 30245 1 1 43 GLY H H 4.523 11.123 0.672 1.00 . A A . 43 GLY H 1 1
23 30246 1 1 43 GLY HA2 H 6.291 10.477 -1.623 1.00 . A A . 43 GLY HA2 1 1
23 30247 1 1 43 GLY HA3 H 5.698 12.086 -1.204 1.00 . A A . 43 GLY HA3 1 1
23 30248 1 1 43 GLY N N 5.083 10.550 0.107 1.00 . A A . 43 GLY N 1 1
23 30249 1 1 43 GLY O O 8.465 11.274 -0.547 1.00 . A A . 43 GLY O 1 1
23 30250 1 1 44 THR C C 9.097 10.834 2.477 1.00 . A A . 44 THR C 1 1
23 30251 1 1 44 THR CA C 8.477 12.150 2.000 1.00 . A A . 44 THR CA 1 1
23 30252 1 1 44 THR CB C 8.098 13.006 3.211 1.00 . A A . 44 THR CB 1 1
23 30253 1 1 44 THR CG2 C 8.995 14.243 3.262 1.00 . A A . 44 THR CG2 1 1
23 30254 1 1 44 THR H H 6.370 11.987 1.586 1.00 . A A . 44 THR H 1 1
23 30255 1 1 44 THR HA H 9.192 12.684 1.392 1.00 . A A . 44 THR HA 1 1
23 30256 1 1 44 THR HB H 8.232 12.432 4.115 1.00 . A A . 44 THR HB 1 1
23 30257 1 1 44 THR HG1 H 6.390 13.519 3.985 1.00 . A A . 44 THR HG1 1 1
23 30258 1 1 44 THR HG21 H 9.432 14.411 2.289 1.00 . A A . 44 THR HG21 1 1
23 30259 1 1 44 THR HG22 H 8.406 15.103 3.545 1.00 . A A . 44 THR HG22 1 1
23 30260 1 1 44 THR HG23 H 9.781 14.089 3.987 1.00 . A A . 44 THR HG23 1 1
23 30261 1 1 44 THR N N 7.259 11.862 1.193 1.00 . A A . 44 THR N 1 1
23 30262 1 1 44 THR O O 10.107 10.821 3.154 1.00 . A A . 44 THR O 1 1
23 30263 1 1 44 THR OG1 O 6.740 13.406 3.098 1.00 . A A . 44 THR OG1 1 1
23 30264 1 1 45 VAL C C 10.099 7.961 1.520 1.00 . A A . 45 VAL C 1 1
23 30265 1 1 45 VAL CA C 9.064 8.413 2.550 1.00 . A A . 45 VAL CA 1 1
23 30266 1 1 45 VAL CB C 7.937 7.381 2.638 1.00 . A A . 45 VAL CB 1 1
23 30267 1 1 45 VAL CG1 C 7.414 7.071 1.234 1.00 . A A . 45 VAL CG1 1 1
23 30268 1 1 45 VAL CG2 C 8.471 6.096 3.277 1.00 . A A . 45 VAL CG2 1 1
23 30269 1 1 45 VAL H H 7.697 9.755 1.574 1.00 . A A . 45 VAL H 1 1
23 30270 1 1 45 VAL HA H 9.536 8.517 3.516 1.00 . A A . 45 VAL HA 1 1
23 30271 1 1 45 VAL HB H 7.133 7.778 3.241 1.00 . A A . 45 VAL HB 1 1
23 30272 1 1 45 VAL HG11 H 7.279 7.994 0.690 1.00 . A A . 45 VAL HG11 1 1
23 30273 1 1 45 VAL HG12 H 8.127 6.448 0.715 1.00 . A A . 45 VAL HG12 1 1
23 30274 1 1 45 VAL HG13 H 6.470 6.554 1.308 1.00 . A A . 45 VAL HG13 1 1
23 30275 1 1 45 VAL HG21 H 9.438 6.287 3.718 1.00 . A A . 45 VAL HG21 1 1
23 30276 1 1 45 VAL HG22 H 7.785 5.763 4.043 1.00 . A A . 45 VAL HG22 1 1
23 30277 1 1 45 VAL HG23 H 8.564 5.330 2.521 1.00 . A A . 45 VAL HG23 1 1
23 30278 1 1 45 VAL N N 8.505 9.725 2.124 1.00 . A A . 45 VAL N 1 1
23 30279 1 1 45 VAL O O 11.162 7.482 1.860 1.00 . A A . 45 VAL O 1 1
23 30280 1 1 46 MET C C 11.774 8.850 -0.998 1.00 . A A . 46 MET C 1 1
23 30281 1 1 46 MET CA C 10.767 7.720 -0.795 1.00 . A A . 46 MET CA 1 1
23 30282 1 1 46 MET CB C 10.019 7.460 -2.104 1.00 . A A . 46 MET CB 1 1
23 30283 1 1 46 MET CE C 7.968 5.016 -1.430 1.00 . A A . 46 MET CE 1 1
23 30284 1 1 46 MET CG C 10.239 6.009 -2.537 1.00 . A A . 46 MET CG 1 1
23 30285 1 1 46 MET H H 8.940 8.522 0.010 1.00 . A A . 46 MET H 1 1
23 30286 1 1 46 MET HA H 11.285 6.823 -0.488 1.00 . A A . 46 MET HA 1 1
23 30287 1 1 46 MET HB2 H 8.963 7.637 -1.957 1.00 . A A . 46 MET HB2 1 1
23 30288 1 1 46 MET HB3 H 10.393 8.123 -2.871 1.00 . A A . 46 MET HB3 1 1
23 30289 1 1 46 MET HE1 H 8.758 4.739 -0.747 1.00 . A A . 46 MET HE1 1 1
23 30290 1 1 46 MET HE2 H 7.494 5.919 -1.080 1.00 . A A . 46 MET HE2 1 1
23 30291 1 1 46 MET HE3 H 7.234 4.223 -1.481 1.00 . A A . 46 MET HE3 1 1
23 30292 1 1 46 MET HG2 H 10.946 5.980 -3.353 1.00 . A A . 46 MET HG2 1 1
23 30293 1 1 46 MET HG3 H 10.626 5.440 -1.705 1.00 . A A . 46 MET HG3 1 1
23 30294 1 1 46 MET N N 9.799 8.124 0.260 1.00 . A A . 46 MET N 1 1
23 30295 1 1 46 MET O O 12.901 8.630 -1.395 1.00 . A A . 46 MET O 1 1
23 30296 1 1 46 MET SD S 8.665 5.296 -3.075 1.00 . A A . 46 MET SD 1 1
23 30297 1 1 47 ARG C C 13.636 10.879 -0.211 1.00 . A A . 47 ARG C 1 1
23 30298 1 1 47 ARG CA C 12.309 11.211 -0.892 1.00 . A A . 47 ARG CA 1 1
23 30299 1 1 47 ARG CB C 11.705 12.462 -0.251 1.00 . A A . 47 ARG CB 1 1
23 30300 1 1 47 ARG CD C 13.623 13.995 0.212 1.00 . A A . 47 ARG CD 1 1
23 30301 1 1 47 ARG CG C 12.458 13.702 -0.737 1.00 . A A . 47 ARG CG 1 1
23 30302 1 1 47 ARG CZ C 13.683 14.592 2.558 1.00 . A A . 47 ARG CZ 1 1
23 30303 1 1 47 ARG H H 10.464 10.218 -0.399 1.00 . A A . 47 ARG H 1 1
23 30304 1 1 47 ARG HA H 12.478 11.387 -1.944 1.00 . A A . 47 ARG HA 1 1
23 30305 1 1 47 ARG HB2 H 10.663 12.541 -0.531 1.00 . A A . 47 ARG HB2 1 1
23 30306 1 1 47 ARG HB3 H 11.785 12.392 0.823 1.00 . A A . 47 ARG HB3 1 1
23 30307 1 1 47 ARG HD2 H 14.060 13.064 0.543 1.00 . A A . 47 ARG HD2 1 1
23 30308 1 1 47 ARG HD3 H 14.369 14.579 -0.306 1.00 . A A . 47 ARG HD3 1 1
23 30309 1 1 47 ARG HE H 12.376 15.382 1.289 1.00 . A A . 47 ARG HE 1 1
23 30310 1 1 47 ARG HG2 H 12.840 13.525 -1.733 1.00 . A A . 47 ARG HG2 1 1
23 30311 1 1 47 ARG HG3 H 11.789 14.549 -0.753 1.00 . A A . 47 ARG HG3 1 1
23 30312 1 1 47 ARG HH11 H 13.874 12.610 2.356 1.00 . A A . 47 ARG HH11 1 1
23 30313 1 1 47 ARG HH12 H 14.462 13.271 3.845 1.00 . A A . 47 ARG HH12 1 1
23 30314 1 1 47 ARG HH21 H 13.619 16.535 3.035 1.00 . A A . 47 ARG HH21 1 1
23 30315 1 1 47 ARG HH22 H 14.319 15.493 4.228 1.00 . A A . 47 ARG HH22 1 1
23 30316 1 1 47 ARG N N 11.377 10.063 -0.722 1.00 . A A . 47 ARG N 1 1
23 30317 1 1 47 ARG NE N 13.124 14.757 1.390 1.00 . A A . 47 ARG NE 1 1
23 30318 1 1 47 ARG NH1 N 14.034 13.398 2.950 1.00 . A A . 47 ARG NH1 1 1
23 30319 1 1 47 ARG NH2 N 13.890 15.620 3.334 1.00 . A A . 47 ARG NH2 1 1
23 30320 1 1 47 ARG O O 14.699 11.149 -0.735 1.00 . A A . 47 ARG O 1 1
23 30321 1 1 48 MET C C 15.798 9.258 0.679 1.00 . A A . 48 MET C 1 1
23 30322 1 1 48 MET CA C 14.845 9.941 1.662 1.00 . A A . 48 MET CA 1 1
23 30323 1 1 48 MET CB C 14.533 8.990 2.820 1.00 . A A . 48 MET CB 1 1
23 30324 1 1 48 MET CE C 13.406 9.402 6.615 1.00 . A A . 48 MET CE 1 1
23 30325 1 1 48 MET CG C 14.402 9.788 4.118 1.00 . A A . 48 MET CG 1 1
23 30326 1 1 48 MET H H 12.715 10.081 1.358 1.00 . A A . 48 MET H 1 1
23 30327 1 1 48 MET HA H 15.306 10.839 2.047 1.00 . A A . 48 MET HA 1 1
23 30328 1 1 48 MET HB2 H 13.607 8.471 2.620 1.00 . A A . 48 MET HB2 1 1
23 30329 1 1 48 MET HB3 H 15.334 8.272 2.921 1.00 . A A . 48 MET HB3 1 1
23 30330 1 1 48 MET HE1 H 13.149 10.392 6.263 1.00 . A A . 48 MET HE1 1 1
23 30331 1 1 48 MET HE2 H 12.527 8.772 6.606 1.00 . A A . 48 MET HE2 1 1
23 30332 1 1 48 MET HE3 H 13.788 9.470 7.620 1.00 . A A . 48 MET HE3 1 1
23 30333 1 1 48 MET HG2 H 15.138 10.578 4.132 1.00 . A A . 48 MET HG2 1 1
23 30334 1 1 48 MET HG3 H 13.412 10.218 4.179 1.00 . A A . 48 MET HG3 1 1
23 30335 1 1 48 MET N N 13.584 10.293 0.954 1.00 . A A . 48 MET N 1 1
23 30336 1 1 48 MET O O 16.544 9.906 -0.027 1.00 . A A . 48 MET O 1 1
23 30337 1 1 48 MET SD S 14.668 8.690 5.533 1.00 . A A . 48 MET SD 1 1
23 30338 1 1 49 LEU C C 15.959 7.038 -1.657 1.00 . A A . 49 LEU C 1 1
23 30339 1 1 49 LEU CA C 16.676 7.234 -0.320 1.00 . A A . 49 LEU CA 1 1
23 30340 1 1 49 LEU CB C 17.042 5.870 0.269 1.00 . A A . 49 LEU CB 1 1
23 30341 1 1 49 LEU CD1 C 16.091 3.604 -0.185 1.00 . A A . 49 LEU CD1 1 1
23 30342 1 1 49 LEU CD2 C 15.357 4.887 1.828 1.00 . A A . 49 LEU CD2 1 1
23 30343 1 1 49 LEU CG C 15.788 4.999 0.364 1.00 . A A . 49 LEU CG 1 1
23 30344 1 1 49 LEU H H 15.164 7.449 1.197 1.00 . A A . 49 LEU H 1 1
23 30345 1 1 49 LEU HA H 17.575 7.813 -0.473 1.00 . A A . 49 LEU HA 1 1
23 30346 1 1 49 LEU HB2 H 17.769 5.386 -0.368 1.00 . A A . 49 LEU HB2 1 1
23 30347 1 1 49 LEU HB3 H 17.460 6.005 1.256 1.00 . A A . 49 LEU HB3 1 1
23 30348 1 1 49 LEU HD11 H 16.679 3.692 -1.087 1.00 . A A . 49 LEU HD11 1 1
23 30349 1 1 49 LEU HD12 H 16.643 3.040 0.550 1.00 . A A . 49 LEU HD12 1 1
23 30350 1 1 49 LEU HD13 H 15.164 3.096 -0.408 1.00 . A A . 49 LEU HD13 1 1
23 30351 1 1 49 LEU HD21 H 16.215 5.027 2.468 1.00 . A A . 49 LEU HD21 1 1
23 30352 1 1 49 LEU HD22 H 14.619 5.645 2.046 1.00 . A A . 49 LEU HD22 1 1
23 30353 1 1 49 LEU HD23 H 14.932 3.909 2.004 1.00 . A A . 49 LEU HD23 1 1
23 30354 1 1 49 LEU HG H 14.993 5.449 -0.214 1.00 . A A . 49 LEU HG 1 1
23 30355 1 1 49 LEU N N 15.776 7.954 0.623 1.00 . A A . 49 LEU N 1 1
23 30356 1 1 49 LEU O O 16.043 5.991 -2.268 1.00 . A A . 49 LEU O 1 1
23 30357 1 1 50 GLY C C 14.715 9.158 -4.254 1.00 . A A . 50 GLY C 1 1
23 30358 1 1 50 GLY CA C 14.525 7.893 -3.413 1.00 . A A . 50 GLY CA 1 1
23 30359 1 1 50 GLY H H 15.189 8.869 -1.608 1.00 . A A . 50 GLY H 1 1
23 30360 1 1 50 GLY HA2 H 14.914 7.041 -3.951 1.00 . A A . 50 GLY HA2 1 1
23 30361 1 1 50 GLY HA3 H 13.473 7.749 -3.221 1.00 . A A . 50 GLY HA3 1 1
23 30362 1 1 50 GLY N N 15.249 8.033 -2.116 1.00 . A A . 50 GLY N 1 1
23 30363 1 1 50 GLY O O 15.823 9.555 -4.554 1.00 . A A . 50 GLY O 1 1
23 30364 1 1 51 GLN C C 12.706 12.010 -4.989 1.00 . A A . 51 GLN C 1 1
23 30365 1 1 51 GLN CA C 13.751 11.025 -5.469 1.00 . A A . 51 GLN CA 1 1
23 30366 1 1 51 GLN CB C 13.445 10.710 -6.938 1.00 . A A . 51 GLN CB 1 1
23 30367 1 1 51 GLN CD C 13.594 8.888 -8.645 1.00 . A A . 51 GLN CD 1 1
23 30368 1 1 51 GLN CG C 13.381 9.196 -7.162 1.00 . A A . 51 GLN CG 1 1
23 30369 1 1 51 GLN H H 12.751 9.451 -4.391 1.00 . A A . 51 GLN H 1 1
23 30370 1 1 51 GLN HA H 14.738 11.452 -5.378 1.00 . A A . 51 GLN HA 1 1
23 30371 1 1 51 GLN HB2 H 12.488 11.148 -7.196 1.00 . A A . 51 GLN HB2 1 1
23 30372 1 1 51 GLN HB3 H 14.210 11.137 -7.561 1.00 . A A . 51 GLN HB3 1 1
23 30373 1 1 51 GLN HE21 H 11.932 9.810 -9.220 1.00 . A A . 51 GLN HE21 1 1
23 30374 1 1 51 GLN HE22 H 12.846 9.115 -10.470 1.00 . A A . 51 GLN HE22 1 1
23 30375 1 1 51 GLN HG2 H 14.148 8.714 -6.577 1.00 . A A . 51 GLN HG2 1 1
23 30376 1 1 51 GLN HG3 H 12.411 8.829 -6.857 1.00 . A A . 51 GLN HG3 1 1
23 30377 1 1 51 GLN N N 13.640 9.790 -4.642 1.00 . A A . 51 GLN N 1 1
23 30378 1 1 51 GLN NE2 N 12.718 9.305 -9.518 1.00 . A A . 51 GLN NE2 1 1
23 30379 1 1 51 GLN O O 11.637 11.613 -4.571 1.00 . A A . 51 GLN O 1 1
23 30380 1 1 51 GLN OE1 O 14.568 8.262 -9.015 1.00 . A A . 51 GLN OE1 1 1
23 30381 1 1 52 ASN C C 10.693 13.905 -5.547 1.00 . A A . 52 ASN C 1 1
23 30382 1 1 52 ASN CA C 11.865 14.180 -4.606 1.00 . A A . 52 ASN CA 1 1
23 30383 1 1 52 ASN CB C 12.301 15.641 -4.739 1.00 . A A . 52 ASN CB 1 1
23 30384 1 1 52 ASN CG C 13.435 15.927 -3.753 1.00 . A A . 52 ASN CG 1 1
23 30385 1 1 52 ASN H H 13.792 13.638 -5.414 1.00 . A A . 52 ASN H 1 1
23 30386 1 1 52 ASN HA H 11.605 13.959 -3.585 1.00 . A A . 52 ASN HA 1 1
23 30387 1 1 52 ASN HB2 H 12.644 15.823 -5.748 1.00 . A A . 52 ASN HB2 1 1
23 30388 1 1 52 ASN HB3 H 11.464 16.287 -4.520 1.00 . A A . 52 ASN HB3 1 1
23 30389 1 1 52 ASN HD21 H 13.986 17.608 -4.656 1.00 . A A . 52 ASN HD21 1 1
23 30390 1 1 52 ASN HD22 H 14.894 17.189 -3.285 1.00 . A A . 52 ASN HD22 1 1
23 30391 1 1 52 ASN N N 12.948 13.289 -5.058 1.00 . A A . 52 ASN N 1 1
23 30392 1 1 52 ASN ND2 N 14.166 16.997 -3.911 1.00 . A A . 52 ASN ND2 1 1
23 30393 1 1 52 ASN O O 10.852 13.953 -6.750 1.00 . A A . 52 ASN O 1 1
23 30394 1 1 52 ASN OD1 O 13.658 15.171 -2.829 1.00 . A A . 52 ASN OD1 1 1
23 30395 1 1 53 PRO C C 7.528 14.616 -5.986 1.00 . A A . 53 PRO C 1 1
23 30396 1 1 53 PRO CA C 8.350 13.340 -5.770 1.00 . A A . 53 PRO CA 1 1
23 30397 1 1 53 PRO CB C 7.604 12.354 -4.871 1.00 . A A . 53 PRO CB 1 1
23 30398 1 1 53 PRO CD C 9.362 13.493 -3.537 1.00 . A A . 53 PRO CD 1 1
23 30399 1 1 53 PRO CG C 8.109 12.609 -3.427 1.00 . A A . 53 PRO CG 1 1
23 30400 1 1 53 PRO HA H 8.599 12.874 -6.708 1.00 . A A . 53 PRO HA 1 1
23 30401 1 1 53 PRO HB2 H 6.542 12.521 -4.935 1.00 . A A . 53 PRO HB2 1 1
23 30402 1 1 53 PRO HB3 H 7.843 11.340 -5.161 1.00 . A A . 53 PRO HB3 1 1
23 30403 1 1 53 PRO HD2 H 9.189 14.459 -3.079 1.00 . A A . 53 PRO HD2 1 1
23 30404 1 1 53 PRO HD3 H 10.208 13.000 -3.088 1.00 . A A . 53 PRO HD3 1 1
23 30405 1 1 53 PRO HG2 H 7.350 13.112 -2.853 1.00 . A A . 53 PRO HG2 1 1
23 30406 1 1 53 PRO HG3 H 8.372 11.672 -2.960 1.00 . A A . 53 PRO HG3 1 1
23 30407 1 1 53 PRO N N 9.554 13.625 -4.988 1.00 . A A . 53 PRO N 1 1
23 30408 1 1 53 PRO O O 8.035 15.716 -5.895 1.00 . A A . 53 PRO O 1 1
23 30409 1 1 54 THR C C 4.094 15.491 -5.714 1.00 . A A . 54 THR C 1 1
23 30410 1 1 54 THR CA C 5.401 15.669 -6.487 1.00 . A A . 54 THR CA 1 1
23 30411 1 1 54 THR CB C 5.091 15.810 -7.980 1.00 . A A . 54 THR CB 1 1
23 30412 1 1 54 THR CG2 C 4.412 17.155 -8.241 1.00 . A A . 54 THR CG2 1 1
23 30413 1 1 54 THR H H 5.875 13.574 -6.334 1.00 . A A . 54 THR H 1 1
23 30414 1 1 54 THR HA H 5.912 16.553 -6.137 1.00 . A A . 54 THR HA 1 1
23 30415 1 1 54 THR HB H 4.431 15.015 -8.287 1.00 . A A . 54 THR HB 1 1
23 30416 1 1 54 THR HG1 H 6.619 16.632 -8.861 1.00 . A A . 54 THR HG1 1 1
23 30417 1 1 54 THR HG21 H 4.709 17.862 -7.481 1.00 . A A . 54 THR HG21 1 1
23 30418 1 1 54 THR HG22 H 4.706 17.524 -9.212 1.00 . A A . 54 THR HG22 1 1
23 30419 1 1 54 THR HG23 H 3.340 17.027 -8.215 1.00 . A A . 54 THR HG23 1 1
23 30420 1 1 54 THR N N 6.262 14.472 -6.269 1.00 . A A . 54 THR N 1 1
23 30421 1 1 54 THR O O 3.821 14.437 -5.173 1.00 . A A . 54 THR O 1 1
23 30422 1 1 54 THR OG1 O 6.301 15.737 -8.723 1.00 . A A . 54 THR OG1 1 1
23 30423 1 1 55 LYS C C 1.081 15.409 -5.653 1.00 . A A . 55 LYS C 1 1
23 30424 1 1 55 LYS CA C 1.994 16.387 -4.918 1.00 . A A . 55 LYS CA 1 1
23 30425 1 1 55 LYS CB C 1.312 17.753 -4.849 1.00 . A A . 55 LYS CB 1 1
23 30426 1 1 55 LYS CD C -1.135 18.250 -4.852 1.00 . A A . 55 LYS CD 1 1
23 30427 1 1 55 LYS CE C -2.412 17.444 -4.615 1.00 . A A . 55 LYS CE 1 1
23 30428 1 1 55 LYS CG C 0.014 17.636 -4.049 1.00 . A A . 55 LYS CG 1 1
23 30429 1 1 55 LYS H H 3.515 17.350 -6.097 1.00 . A A . 55 LYS H 1 1
23 30430 1 1 55 LYS HA H 2.182 16.025 -3.918 1.00 . A A . 55 LYS HA 1 1
23 30431 1 1 55 LYS HB2 H 1.971 18.460 -4.367 1.00 . A A . 55 LYS HB2 1 1
23 30432 1 1 55 LYS HB3 H 1.087 18.092 -5.849 1.00 . A A . 55 LYS HB3 1 1
23 30433 1 1 55 LYS HD2 H -1.288 19.272 -4.536 1.00 . A A . 55 LYS HD2 1 1
23 30434 1 1 55 LYS HD3 H -0.889 18.231 -5.903 1.00 . A A . 55 LYS HD3 1 1
23 30435 1 1 55 LYS HE2 H -2.725 16.986 -5.541 1.00 . A A . 55 LYS HE2 1 1
23 30436 1 1 55 LYS HE3 H -2.222 16.675 -3.880 1.00 . A A . 55 LYS HE3 1 1
23 30437 1 1 55 LYS HG2 H -0.197 16.593 -3.857 1.00 . A A . 55 LYS HG2 1 1
23 30438 1 1 55 LYS HG3 H 0.118 18.162 -3.113 1.00 . A A . 55 LYS HG3 1 1
23 30439 1 1 55 LYS HZ1 H -3.145 18.875 -3.291 1.00 . A A . 55 LYS HZ1 1 1
23 30440 1 1 55 LYS HZ2 H -3.749 19.019 -4.872 1.00 . A A . 55 LYS HZ2 1 1
23 30441 1 1 55 LYS HZ3 H -4.319 17.786 -3.851 1.00 . A A . 55 LYS HZ3 1 1
23 30442 1 1 55 LYS N N 3.281 16.509 -5.655 1.00 . A A . 55 LYS N 1 1
23 30443 1 1 55 LYS NZ N -3.487 18.350 -4.120 1.00 . A A . 55 LYS NZ 1 1
23 30444 1 1 55 LYS O O 0.367 14.633 -5.049 1.00 . A A . 55 LYS O 1 1
23 30445 1 1 56 GLU C C 0.974 13.212 -7.997 1.00 . A A . 56 GLU C 1 1
23 30446 1 1 56 GLU CA C 0.225 14.519 -7.733 1.00 . A A . 56 GLU CA 1 1
23 30447 1 1 56 GLU CB C -0.148 15.172 -9.066 1.00 . A A . 56 GLU CB 1 1
23 30448 1 1 56 GLU CD C -1.398 14.624 -11.158 1.00 . A A . 56 GLU CD 1 1
23 30449 1 1 56 GLU CG C -1.400 14.500 -9.632 1.00 . A A . 56 GLU CG 1 1
23 30450 1 1 56 GLU H H 1.676 16.078 -7.425 1.00 . A A . 56 GLU H 1 1
23 30451 1 1 56 GLU HA H -0.672 14.316 -7.169 1.00 . A A . 56 GLU HA 1 1
23 30452 1 1 56 GLU HB2 H -0.342 16.224 -8.909 1.00 . A A . 56 GLU HB2 1 1
23 30453 1 1 56 GLU HB3 H 0.667 15.055 -9.764 1.00 . A A . 56 GLU HB3 1 1
23 30454 1 1 56 GLU HG2 H -1.405 13.456 -9.355 1.00 . A A . 56 GLU HG2 1 1
23 30455 1 1 56 GLU HG3 H -2.279 14.983 -9.235 1.00 . A A . 56 GLU HG3 1 1
23 30456 1 1 56 GLU N N 1.095 15.442 -6.956 1.00 . A A . 56 GLU N 1 1
23 30457 1 1 56 GLU O O 0.402 12.235 -8.438 1.00 . A A . 56 GLU O 1 1
23 30458 1 1 56 GLU OE1 O -0.736 15.518 -11.658 1.00 . A A . 56 GLU OE1 1 1
23 30459 1 1 56 GLU OE2 O -2.059 13.823 -11.798 1.00 . A A . 56 GLU OE2 1 1
23 30460 1 1 57 GLU C C 2.527 10.829 -7.061 1.00 . A A . 57 GLU C 1 1
23 30461 1 1 57 GLU CA C 3.040 11.945 -7.973 1.00 . A A . 57 GLU CA 1 1
23 30462 1 1 57 GLU CB C 4.516 12.212 -7.672 1.00 . A A . 57 GLU CB 1 1
23 30463 1 1 57 GLU CD C 5.646 11.708 -9.843 1.00 . A A . 57 GLU CD 1 1
23 30464 1 1 57 GLU CG C 5.383 11.201 -8.424 1.00 . A A . 57 GLU CG 1 1
23 30465 1 1 57 GLU H H 2.694 13.988 -7.382 1.00 . A A . 57 GLU H 1 1
23 30466 1 1 57 GLU HA H 2.933 11.645 -9.004 1.00 . A A . 57 GLU HA 1 1
23 30467 1 1 57 GLU HB2 H 4.773 13.211 -7.988 1.00 . A A . 57 GLU HB2 1 1
23 30468 1 1 57 GLU HB3 H 4.691 12.114 -6.611 1.00 . A A . 57 GLU HB3 1 1
23 30469 1 1 57 GLU HG2 H 6.323 11.076 -7.905 1.00 . A A . 57 GLU HG2 1 1
23 30470 1 1 57 GLU HG3 H 4.870 10.252 -8.472 1.00 . A A . 57 GLU HG3 1 1
23 30471 1 1 57 GLU N N 2.252 13.188 -7.735 1.00 . A A . 57 GLU N 1 1
23 30472 1 1 57 GLU O O 2.498 9.673 -7.434 1.00 . A A . 57 GLU O 1 1
23 30473 1 1 57 GLU OE1 O 4.684 11.984 -10.540 1.00 . A A . 57 GLU OE1 1 1
23 30474 1 1 57 GLU OE2 O 6.805 11.811 -10.209 1.00 . A A . 57 GLU OE2 1 1
23 30475 1 1 58 LEU C C 0.117 9.891 -5.197 1.00 . A A . 58 LEU C 1 1
23 30476 1 1 58 LEU CA C 1.607 10.119 -4.935 1.00 . A A . 58 LEU CA 1 1
23 30477 1 1 58 LEU CB C 1.810 10.578 -3.490 1.00 . A A . 58 LEU CB 1 1
23 30478 1 1 58 LEU CD1 C 3.936 9.263 -3.548 1.00 . A A . 58 LEU CD1 1 1
23 30479 1 1 58 LEU CD2 C 3.974 11.725 -3.973 1.00 . A A . 58 LEU CD2 1 1
23 30480 1 1 58 LEU CG C 3.306 10.607 -3.171 1.00 . A A . 58 LEU CG 1 1
23 30481 1 1 58 LEU H H 2.148 12.101 -5.583 1.00 . A A . 58 LEU H 1 1
23 30482 1 1 58 LEU HA H 2.145 9.197 -5.098 1.00 . A A . 58 LEU HA 1 1
23 30483 1 1 58 LEU HB2 H 1.396 11.569 -3.365 1.00 . A A . 58 LEU HB2 1 1
23 30484 1 1 58 LEU HB3 H 1.315 9.893 -2.820 1.00 . A A . 58 LEU HB3 1 1
23 30485 1 1 58 LEU HD11 H 3.160 8.522 -3.666 1.00 . A A . 58 LEU HD11 1 1
23 30486 1 1 58 LEU HD12 H 4.478 9.368 -4.476 1.00 . A A . 58 LEU HD12 1 1
23 30487 1 1 58 LEU HD13 H 4.615 8.952 -2.768 1.00 . A A . 58 LEU HD13 1 1
23 30488 1 1 58 LEU HD21 H 3.301 12.567 -4.045 1.00 . A A . 58 LEU HD21 1 1
23 30489 1 1 58 LEU HD22 H 4.882 12.031 -3.475 1.00 . A A . 58 LEU HD22 1 1
23 30490 1 1 58 LEU HD23 H 4.209 11.367 -4.964 1.00 . A A . 58 LEU HD23 1 1
23 30491 1 1 58 LEU HG H 3.445 10.784 -2.114 1.00 . A A . 58 LEU HG 1 1
23 30492 1 1 58 LEU N N 2.119 11.164 -5.866 1.00 . A A . 58 LEU N 1 1
23 30493 1 1 58 LEU O O -0.477 8.959 -4.691 1.00 . A A . 58 LEU O 1 1
23 30494 1 1 59 ASP C C -2.115 9.486 -7.359 1.00 . A A . 59 ASP C 1 1
23 30495 1 1 59 ASP CA C -1.942 10.562 -6.285 1.00 . A A . 59 ASP CA 1 1
23 30496 1 1 59 ASP CB C -2.516 11.887 -6.794 1.00 . A A . 59 ASP CB 1 1
23 30497 1 1 59 ASP CG C -3.163 12.644 -5.632 1.00 . A A . 59 ASP CG 1 1
23 30498 1 1 59 ASP H H 0.006 11.477 -6.387 1.00 . A A . 59 ASP H 1 1
23 30499 1 1 59 ASP HA H -2.462 10.265 -5.387 1.00 . A A . 59 ASP HA 1 1
23 30500 1 1 59 ASP HB2 H -1.723 12.484 -7.217 1.00 . A A . 59 ASP HB2 1 1
23 30501 1 1 59 ASP HB3 H -3.261 11.689 -7.549 1.00 . A A . 59 ASP HB3 1 1
23 30502 1 1 59 ASP N N -0.492 10.733 -5.987 1.00 . A A . 59 ASP N 1 1
23 30503 1 1 59 ASP O O -3.069 8.732 -7.347 1.00 . A A . 59 ASP O 1 1
23 30504 1 1 59 ASP OD1 O -4.272 12.292 -5.264 1.00 . A A . 59 ASP OD1 1 1
23 30505 1 1 59 ASP OD2 O -2.539 13.565 -5.131 1.00 . A A . 59 ASP OD2 1 1
23 30506 1 1 60 ALA C C -1.344 6.989 -8.724 1.00 . A A . 60 ALA C 1 1
23 30507 1 1 60 ALA CA C -1.313 8.380 -9.359 1.00 . A A . 60 ALA CA 1 1
23 30508 1 1 60 ALA CB C -0.110 8.489 -10.298 1.00 . A A . 60 ALA CB 1 1
23 30509 1 1 60 ALA H H -0.440 10.025 -8.276 1.00 . A A . 60 ALA H 1 1
23 30510 1 1 60 ALA HA H -2.224 8.538 -9.916 1.00 . A A . 60 ALA HA 1 1
23 30511 1 1 60 ALA HB1 H 0.509 9.320 -9.994 1.00 . A A . 60 ALA HB1 1 1
23 30512 1 1 60 ALA HB2 H 0.465 7.577 -10.254 1.00 . A A . 60 ALA HB2 1 1
23 30513 1 1 60 ALA HB3 H -0.456 8.649 -11.309 1.00 . A A . 60 ALA HB3 1 1
23 30514 1 1 60 ALA N N -1.200 9.408 -8.286 1.00 . A A . 60 ALA N 1 1
23 30515 1 1 60 ALA O O -2.235 6.203 -8.974 1.00 . A A . 60 ALA O 1 1
23 30516 1 1 61 ILE C C -1.596 5.233 -6.333 1.00 . A A . 61 ILE C 1 1
23 30517 1 1 61 ILE CA C -0.375 5.341 -7.244 1.00 . A A . 61 ILE CA 1 1
23 30518 1 1 61 ILE CB C 0.895 5.171 -6.407 1.00 . A A . 61 ILE CB 1 1
23 30519 1 1 61 ILE CD1 C 2.340 7.192 -6.253 1.00 . A A . 61 ILE CD1 1 1
23 30520 1 1 61 ILE CG1 C 2.051 5.928 -7.061 1.00 . A A . 61 ILE CG1 1 1
23 30521 1 1 61 ILE CG2 C 1.252 3.688 -6.314 1.00 . A A . 61 ILE CG2 1 1
23 30522 1 1 61 ILE H H 0.323 7.330 -7.700 1.00 . A A . 61 ILE H 1 1
23 30523 1 1 61 ILE HA H -0.418 4.571 -7.999 1.00 . A A . 61 ILE HA 1 1
23 30524 1 1 61 ILE HB H 0.724 5.561 -5.414 1.00 . A A . 61 ILE HB 1 1
23 30525 1 1 61 ILE HD11 H 2.228 6.979 -5.200 1.00 . A A . 61 ILE HD11 1 1
23 30526 1 1 61 ILE HD12 H 3.348 7.523 -6.449 1.00 . A A . 61 ILE HD12 1 1
23 30527 1 1 61 ILE HD13 H 1.644 7.968 -6.537 1.00 . A A . 61 ILE HD13 1 1
23 30528 1 1 61 ILE HG12 H 2.929 5.300 -7.079 1.00 . A A . 61 ILE HG12 1 1
23 30529 1 1 61 ILE HG13 H 1.779 6.202 -8.069 1.00 . A A . 61 ILE HG13 1 1
23 30530 1 1 61 ILE HG21 H 0.410 3.095 -6.637 1.00 . A A . 61 ILE HG21 1 1
23 30531 1 1 61 ILE HG22 H 2.101 3.483 -6.949 1.00 . A A . 61 ILE HG22 1 1
23 30532 1 1 61 ILE HG23 H 1.498 3.441 -5.293 1.00 . A A . 61 ILE HG23 1 1
23 30533 1 1 61 ILE N N -0.383 6.681 -7.897 1.00 . A A . 61 ILE N 1 1
23 30534 1 1 61 ILE O O -2.281 4.229 -6.311 1.00 . A A . 61 ILE O 1 1
23 30535 1 1 62 ILE C C -4.294 5.842 -5.493 1.00 . A A . 62 ILE C 1 1
23 30536 1 1 62 ILE CA C -3.056 6.222 -4.678 1.00 . A A . 62 ILE CA 1 1
23 30537 1 1 62 ILE CB C -3.259 7.598 -4.032 1.00 . A A . 62 ILE CB 1 1
23 30538 1 1 62 ILE CD1 C -2.584 6.863 -1.743 1.00 . A A . 62 ILE CD1 1 1
23 30539 1 1 62 ILE CG1 C -2.234 7.787 -2.911 1.00 . A A . 62 ILE CG1 1 1
23 30540 1 1 62 ILE CG2 C -4.669 7.691 -3.442 1.00 . A A . 62 ILE CG2 1 1
23 30541 1 1 62 ILE H H -1.313 7.066 -5.620 1.00 . A A . 62 ILE H 1 1
23 30542 1 1 62 ILE HA H -2.888 5.484 -3.910 1.00 . A A . 62 ILE HA 1 1
23 30543 1 1 62 ILE HB H -3.128 8.369 -4.776 1.00 . A A . 62 ILE HB 1 1
23 30544 1 1 62 ILE HD11 H -3.462 6.287 -1.990 1.00 . A A . 62 ILE HD11 1 1
23 30545 1 1 62 ILE HD12 H -1.756 6.195 -1.552 1.00 . A A . 62 ILE HD12 1 1
23 30546 1 1 62 ILE HD13 H -2.778 7.456 -0.861 1.00 . A A . 62 ILE HD13 1 1
23 30547 1 1 62 ILE HG12 H -1.247 7.545 -3.281 1.00 . A A . 62 ILE HG12 1 1
23 30548 1 1 62 ILE HG13 H -2.253 8.812 -2.576 1.00 . A A . 62 ILE HG13 1 1
23 30549 1 1 62 ILE HG21 H -5.396 7.455 -4.205 1.00 . A A . 62 ILE HG21 1 1
23 30550 1 1 62 ILE HG22 H -4.764 6.991 -2.625 1.00 . A A . 62 ILE HG22 1 1
23 30551 1 1 62 ILE HG23 H -4.842 8.694 -3.078 1.00 . A A . 62 ILE HG23 1 1
23 30552 1 1 62 ILE N N -1.876 6.265 -5.583 1.00 . A A . 62 ILE N 1 1
23 30553 1 1 62 ILE O O -5.276 5.364 -4.963 1.00 . A A . 62 ILE O 1 1
23 30554 1 1 63 GLU C C -5.482 4.176 -7.796 1.00 . A A . 63 GLU C 1 1
23 30555 1 1 63 GLU CA C -5.422 5.696 -7.629 1.00 . A A . 63 GLU CA 1 1
23 30556 1 1 63 GLU CB C -5.279 6.358 -9.002 1.00 . A A . 63 GLU CB 1 1
23 30557 1 1 63 GLU CD C -6.690 7.435 -10.761 1.00 . A A . 63 GLU CD 1 1
23 30558 1 1 63 GLU CG C -6.480 7.272 -9.255 1.00 . A A . 63 GLU CG 1 1
23 30559 1 1 63 GLU H H -3.448 6.433 -7.189 1.00 . A A . 63 GLU H 1 1
23 30560 1 1 63 GLU HA H -6.329 6.041 -7.153 1.00 . A A . 63 GLU HA 1 1
23 30561 1 1 63 GLU HB2 H -4.370 6.942 -9.025 1.00 . A A . 63 GLU HB2 1 1
23 30562 1 1 63 GLU HB3 H -5.240 5.597 -9.767 1.00 . A A . 63 GLU HB3 1 1
23 30563 1 1 63 GLU HG2 H -7.363 6.834 -8.812 1.00 . A A . 63 GLU HG2 1 1
23 30564 1 1 63 GLU HG3 H -6.296 8.238 -8.812 1.00 . A A . 63 GLU HG3 1 1
23 30565 1 1 63 GLU N N -4.251 6.049 -6.780 1.00 . A A . 63 GLU N 1 1
23 30566 1 1 63 GLU O O -6.536 3.575 -7.736 1.00 . A A . 63 GLU O 1 1
23 30567 1 1 63 GLU OE1 O -6.803 6.425 -11.438 1.00 . A A . 63 GLU OE1 1 1
23 30568 1 1 63 GLU OE2 O -6.733 8.567 -11.213 1.00 . A A . 63 GLU OE2 1 1
23 30569 1 1 64 GLU C C -4.851 1.409 -6.884 1.00 . A A . 64 GLU C 1 1
23 30570 1 1 64 GLU CA C -4.348 2.069 -8.171 1.00 . A A . 64 GLU CA 1 1
23 30571 1 1 64 GLU CB C -2.924 1.591 -8.473 1.00 . A A . 64 GLU CB 1 1
23 30572 1 1 64 GLU CD C -1.694 0.253 -6.759 1.00 . A A . 64 GLU CD 1 1
23 30573 1 1 64 GLU CG C -2.073 1.667 -7.204 1.00 . A A . 64 GLU CG 1 1
23 30574 1 1 64 GLU H H -3.514 4.053 -8.047 1.00 . A A . 64 GLU H 1 1
23 30575 1 1 64 GLU HA H -4.999 1.798 -8.989 1.00 . A A . 64 GLU HA 1 1
23 30576 1 1 64 GLU HB2 H -2.955 0.571 -8.827 1.00 . A A . 64 GLU HB2 1 1
23 30577 1 1 64 GLU HB3 H -2.488 2.221 -9.234 1.00 . A A . 64 GLU HB3 1 1
23 30578 1 1 64 GLU HG2 H -1.176 2.234 -7.406 1.00 . A A . 64 GLU HG2 1 1
23 30579 1 1 64 GLU HG3 H -2.636 2.151 -6.420 1.00 . A A . 64 GLU HG3 1 1
23 30580 1 1 64 GLU N N -4.355 3.549 -8.003 1.00 . A A . 64 GLU N 1 1
23 30581 1 1 64 GLU O O -5.162 0.235 -6.857 1.00 . A A . 64 GLU O 1 1
23 30582 1 1 64 GLU OE1 O -0.716 -0.266 -7.272 1.00 . A A . 64 GLU OE1 1 1
23 30583 1 1 64 GLU OE2 O -2.388 -0.286 -5.913 1.00 . A A . 64 GLU OE2 1 1
23 30584 1 1 65 VAL C C -6.581 2.438 -4.002 1.00 . A A . 65 VAL C 1 1
23 30585 1 1 65 VAL CA C -5.437 1.576 -4.536 1.00 . A A . 65 VAL CA 1 1
23 30586 1 1 65 VAL CB C -4.307 1.527 -3.497 1.00 . A A . 65 VAL CB 1 1
23 30587 1 1 65 VAL CG1 C -3.751 0.105 -3.420 1.00 . A A . 65 VAL CG1 1 1
23 30588 1 1 65 VAL CG2 C -3.180 2.490 -3.891 1.00 . A A . 65 VAL CG2 1 1
23 30589 1 1 65 VAL H H -4.695 3.105 -5.863 1.00 . A A . 65 VAL H 1 1
23 30590 1 1 65 VAL HA H -5.800 0.575 -4.716 1.00 . A A . 65 VAL HA 1 1
23 30591 1 1 65 VAL HB H -4.699 1.809 -2.530 1.00 . A A . 65 VAL HB 1 1
23 30592 1 1 65 VAL HG11 H -3.826 -0.364 -4.389 1.00 . A A . 65 VAL HG11 1 1
23 30593 1 1 65 VAL HG12 H -2.716 0.138 -3.114 1.00 . A A . 65 VAL HG12 1 1
23 30594 1 1 65 VAL HG13 H -4.321 -0.465 -2.700 1.00 . A A . 65 VAL HG13 1 1
23 30595 1 1 65 VAL HG21 H -3.600 3.354 -4.383 1.00 . A A . 65 VAL HG21 1 1
23 30596 1 1 65 VAL HG22 H -2.649 2.803 -3.005 1.00 . A A . 65 VAL HG22 1 1
23 30597 1 1 65 VAL HG23 H -2.498 1.989 -4.562 1.00 . A A . 65 VAL HG23 1 1
23 30598 1 1 65 VAL N N -4.943 2.158 -5.819 1.00 . A A . 65 VAL N 1 1
23 30599 1 1 65 VAL O O -7.733 2.055 -4.051 1.00 . A A . 65 VAL O 1 1
23 30600 1 1 66 ASP C C -8.204 4.998 -4.127 1.00 . A A . 66 ASP C 1 1
23 30601 1 1 66 ASP CA C -7.349 4.487 -2.965 1.00 . A A . 66 ASP CA 1 1
23 30602 1 1 66 ASP CB C -6.720 5.672 -2.231 1.00 . A A . 66 ASP CB 1 1
23 30603 1 1 66 ASP CG C -7.464 5.910 -0.916 1.00 . A A . 66 ASP CG 1 1
23 30604 1 1 66 ASP H H -5.340 3.894 -3.467 1.00 . A A . 66 ASP H 1 1
23 30605 1 1 66 ASP HA H -7.970 3.929 -2.279 1.00 . A A . 66 ASP HA 1 1
23 30606 1 1 66 ASP HB2 H -5.681 5.458 -2.026 1.00 . A A . 66 ASP HB2 1 1
23 30607 1 1 66 ASP HB3 H -6.790 6.556 -2.847 1.00 . A A . 66 ASP HB3 1 1
23 30608 1 1 66 ASP N N -6.275 3.602 -3.496 1.00 . A A . 66 ASP N 1 1
23 30609 1 1 66 ASP O O -7.970 6.064 -4.662 1.00 . A A . 66 ASP O 1 1
23 30610 1 1 66 ASP OD1 O -7.660 4.951 -0.188 1.00 . A A . 66 ASP OD1 1 1
23 30611 1 1 66 ASP OD2 O -7.826 7.046 -0.659 1.00 . A A . 66 ASP OD2 1 1
23 30612 1 1 67 GLU C C -11.328 5.330 -5.111 1.00 . A A . 67 GLU C 1 1
23 30613 1 1 67 GLU CA C -10.056 4.676 -5.658 1.00 . A A . 67 GLU CA 1 1
23 30614 1 1 67 GLU CB C -10.432 3.456 -6.503 1.00 . A A . 67 GLU CB 1 1
23 30615 1 1 67 GLU CD C -12.292 2.874 -8.066 1.00 . A A . 67 GLU CD 1 1
23 30616 1 1 67 GLU CG C -11.211 3.907 -7.740 1.00 . A A . 67 GLU CG 1 1
23 30617 1 1 67 GLU H H -9.358 3.383 -4.083 1.00 . A A . 67 GLU H 1 1
23 30618 1 1 67 GLU HA H -9.521 5.385 -6.270 1.00 . A A . 67 GLU HA 1 1
23 30619 1 1 67 GLU HB2 H -9.533 2.942 -6.811 1.00 . A A . 67 GLU HB2 1 1
23 30620 1 1 67 GLU HB3 H -11.046 2.787 -5.918 1.00 . A A . 67 GLU HB3 1 1
23 30621 1 1 67 GLU HG2 H -11.674 4.864 -7.544 1.00 . A A . 67 GLU HG2 1 1
23 30622 1 1 67 GLU HG3 H -10.537 3.997 -8.578 1.00 . A A . 67 GLU HG3 1 1
23 30623 1 1 67 GLU N N -9.190 4.241 -4.525 1.00 . A A . 67 GLU N 1 1
23 30624 1 1 67 GLU O O -11.958 6.129 -5.774 1.00 . A A . 67 GLU O 1 1
23 30625 1 1 67 GLU OE1 O -11.999 1.955 -8.811 1.00 . A A . 67 GLU OE1 1 1
23 30626 1 1 67 GLU OE2 O -13.395 3.020 -7.563 1.00 . A A . 67 GLU OE2 1 1
23 30627 1 1 68 ASP C C -12.785 7.123 -3.265 1.00 . A A . 68 ASP C 1 1
23 30628 1 1 68 ASP CA C -12.941 5.603 -3.325 1.00 . A A . 68 ASP CA 1 1
23 30629 1 1 68 ASP CB C -13.158 5.056 -1.912 1.00 . A A . 68 ASP CB 1 1
23 30630 1 1 68 ASP CG C -14.647 4.781 -1.695 1.00 . A A . 68 ASP CG 1 1
23 30631 1 1 68 ASP H H -11.189 4.351 -3.389 1.00 . A A . 68 ASP H 1 1
23 30632 1 1 68 ASP HA H -13.792 5.352 -3.941 1.00 . A A . 68 ASP HA 1 1
23 30633 1 1 68 ASP HB2 H -12.600 4.140 -1.791 1.00 . A A . 68 ASP HB2 1 1
23 30634 1 1 68 ASP HB3 H -12.819 5.783 -1.189 1.00 . A A . 68 ASP HB3 1 1
23 30635 1 1 68 ASP N N -11.710 4.998 -3.909 1.00 . A A . 68 ASP N 1 1
23 30636 1 1 68 ASP O O -13.679 7.863 -3.624 1.00 . A A . 68 ASP O 1 1
23 30637 1 1 68 ASP OD1 O -15.452 5.501 -2.261 1.00 . A A . 68 ASP OD1 1 1
23 30638 1 1 68 ASP OD2 O -14.958 3.854 -0.964 1.00 . A A . 68 ASP OD2 1 1
23 30639 1 1 69 GLY C C -10.962 9.437 -1.325 1.00 . A A . 69 GLY C 1 1
23 30640 1 1 69 GLY CA C -11.444 9.069 -2.730 1.00 . A A . 69 GLY CA 1 1
23 30641 1 1 69 GLY H H -10.948 6.982 -2.527 1.00 . A A . 69 GLY H 1 1
23 30642 1 1 69 GLY HA2 H -10.702 9.367 -3.457 1.00 . A A . 69 GLY HA2 1 1
23 30643 1 1 69 GLY HA3 H -12.373 9.579 -2.933 1.00 . A A . 69 GLY HA3 1 1
23 30644 1 1 69 GLY N N -11.656 7.596 -2.813 1.00 . A A . 69 GLY N 1 1
23 30645 1 1 69 GLY O O -11.520 10.295 -0.671 1.00 . A A . 69 GLY O 1 1
23 30646 1 1 70 SER C C -8.030 9.749 0.393 1.00 . A A . 70 SER C 1 1
23 30647 1 1 70 SER CA C -9.412 9.105 0.506 1.00 . A A . 70 SER CA 1 1
23 30648 1 1 70 SER CB C -9.306 7.815 1.320 1.00 . A A . 70 SER CB 1 1
23 30649 1 1 70 SER H H -9.493 8.103 -1.399 1.00 . A A . 70 SER H 1 1
23 30650 1 1 70 SER HA H -10.089 9.787 0.999 1.00 . A A . 70 SER HA 1 1
23 30651 1 1 70 SER HB2 H -8.279 7.495 1.359 1.00 . A A . 70 SER HB2 1 1
23 30652 1 1 70 SER HB3 H -9.664 7.994 2.325 1.00 . A A . 70 SER HB3 1 1
23 30653 1 1 70 SER HG H -9.525 6.038 0.558 1.00 . A A . 70 SER HG 1 1
23 30654 1 1 70 SER N N -9.929 8.792 -0.856 1.00 . A A . 70 SER N 1 1
23 30655 1 1 70 SER O O -7.515 10.309 1.340 1.00 . A A . 70 SER O 1 1
23 30656 1 1 70 SER OG O -10.089 6.802 0.699 1.00 . A A . 70 SER OG 1 1
23 30657 1 1 71 GLY C C -5.106 9.669 0.083 1.00 . A A . 71 GLY C 1 1
23 30658 1 1 71 GLY CA C -6.074 10.280 -0.933 1.00 . A A . 71 GLY CA 1 1
23 30659 1 1 71 GLY H H -7.856 9.216 -1.511 1.00 . A A . 71 GLY H 1 1
23 30660 1 1 71 GLY HA2 H -5.718 10.084 -1.934 1.00 . A A . 71 GLY HA2 1 1
23 30661 1 1 71 GLY HA3 H -6.134 11.345 -0.772 1.00 . A A . 71 GLY HA3 1 1
23 30662 1 1 71 GLY N N -7.424 9.673 -0.760 1.00 . A A . 71 GLY N 1 1
23 30663 1 1 71 GLY O O -4.190 10.317 0.547 1.00 . A A . 71 GLY O 1 1
23 30664 1 1 72 THR C C -4.497 6.255 1.278 1.00 . A A . 72 THR C 1 1
23 30665 1 1 72 THR CA C -4.393 7.775 1.415 1.00 . A A . 72 THR CA 1 1
23 30666 1 1 72 THR CB C -4.795 8.190 2.833 1.00 . A A . 72 THR CB 1 1
23 30667 1 1 72 THR CG2 C -6.314 8.093 2.983 1.00 . A A . 72 THR CG2 1 1
23 30668 1 1 72 THR H H -6.048 7.921 0.044 1.00 . A A . 72 THR H 1 1
23 30669 1 1 72 THR HA H -3.376 8.085 1.225 1.00 . A A . 72 THR HA 1 1
23 30670 1 1 72 THR HB H -4.484 9.208 3.013 1.00 . A A . 72 THR HB 1 1
23 30671 1 1 72 THR HG1 H -4.035 7.822 4.585 1.00 . A A . 72 THR HG1 1 1
23 30672 1 1 72 THR HG21 H -6.788 8.428 2.072 1.00 . A A . 72 THR HG21 1 1
23 30673 1 1 72 THR HG22 H -6.593 7.068 3.177 1.00 . A A . 72 THR HG22 1 1
23 30674 1 1 72 THR HG23 H -6.635 8.716 3.805 1.00 . A A . 72 THR HG23 1 1
23 30675 1 1 72 THR N N -5.303 8.426 0.430 1.00 . A A . 72 THR N 1 1
23 30676 1 1 72 THR O O -5.405 5.738 0.658 1.00 . A A . 72 THR O 1 1
23 30677 1 1 72 THR OG1 O -4.168 7.329 3.772 1.00 . A A . 72 THR OG1 1 1
23 30678 1 1 73 ILE C C -3.795 3.445 3.145 1.00 . A A . 73 ILE C 1 1
23 30679 1 1 73 ILE CA C -3.616 4.046 1.749 1.00 . A A . 73 ILE CA 1 1
23 30680 1 1 73 ILE CB C -2.308 3.538 1.138 1.00 . A A . 73 ILE CB 1 1
23 30681 1 1 73 ILE CD1 C -0.809 4.146 -0.767 1.00 . A A . 73 ILE CD1 1 1
23 30682 1 1 73 ILE CG1 C -2.261 3.911 -0.345 1.00 . A A . 73 ILE CG1 1 1
23 30683 1 1 73 ILE CG2 C -2.236 2.016 1.281 1.00 . A A . 73 ILE CG2 1 1
23 30684 1 1 73 ILE H H -2.845 5.969 2.342 1.00 . A A . 73 ILE H 1 1
23 30685 1 1 73 ILE HA H -4.444 3.753 1.122 1.00 . A A . 73 ILE HA 1 1
23 30686 1 1 73 ILE HB H -1.471 3.988 1.652 1.00 . A A . 73 ILE HB 1 1
23 30687 1 1 73 ILE HD11 H -0.193 3.339 -0.399 1.00 . A A . 73 ILE HD11 1 1
23 30688 1 1 73 ILE HD12 H -0.748 4.183 -1.844 1.00 . A A . 73 ILE HD12 1 1
23 30689 1 1 73 ILE HD13 H -0.461 5.081 -0.354 1.00 . A A . 73 ILE HD13 1 1
23 30690 1 1 73 ILE HG12 H -2.682 3.107 -0.932 1.00 . A A . 73 ILE HG12 1 1
23 30691 1 1 73 ILE HG13 H -2.831 4.813 -0.510 1.00 . A A . 73 ILE HG13 1 1
23 30692 1 1 73 ILE HG21 H -3.217 1.629 1.510 1.00 . A A . 73 ILE HG21 1 1
23 30693 1 1 73 ILE HG22 H -1.885 1.584 0.355 1.00 . A A . 73 ILE HG22 1 1
23 30694 1 1 73 ILE HG23 H -1.553 1.763 2.078 1.00 . A A . 73 ILE HG23 1 1
23 30695 1 1 73 ILE N N -3.570 5.533 1.849 1.00 . A A . 73 ILE N 1 1
23 30696 1 1 73 ILE O O -3.250 3.932 4.116 1.00 . A A . 73 ILE O 1 1
23 30697 1 1 74 ASP C C -3.978 0.446 4.657 1.00 . A A . 74 ASP C 1 1
23 30698 1 1 74 ASP CA C -4.767 1.754 4.587 1.00 . A A . 74 ASP CA 1 1
23 30699 1 1 74 ASP CB C -6.258 1.463 4.779 1.00 . A A . 74 ASP CB 1 1
23 30700 1 1 74 ASP CG C -7.074 2.689 4.365 1.00 . A A . 74 ASP CG 1 1
23 30701 1 1 74 ASP H H -4.984 2.011 2.458 1.00 . A A . 74 ASP H 1 1
23 30702 1 1 74 ASP HA H -4.427 2.424 5.363 1.00 . A A . 74 ASP HA 1 1
23 30703 1 1 74 ASP HB2 H -6.541 0.617 4.168 1.00 . A A . 74 ASP HB2 1 1
23 30704 1 1 74 ASP HB3 H -6.450 1.239 5.817 1.00 . A A . 74 ASP HB3 1 1
23 30705 1 1 74 ASP N N -4.554 2.388 3.254 1.00 . A A . 74 ASP N 1 1
23 30706 1 1 74 ASP O O -2.992 0.270 3.970 1.00 . A A . 74 ASP O 1 1
23 30707 1 1 74 ASP OD1 O -7.162 3.613 5.156 1.00 . A A . 74 ASP OD1 1 1
23 30708 1 1 74 ASP OD2 O -7.599 2.682 3.263 1.00 . A A . 74 ASP OD2 1 1
23 30709 1 1 75 PHE C C -4.101 -2.690 4.439 1.00 . A A . 75 PHE C 1 1
23 30710 1 1 75 PHE CA C -3.666 -1.768 5.585 1.00 . A A . 75 PHE CA 1 1
23 30711 1 1 75 PHE CB C -3.955 -2.418 6.951 1.00 . A A . 75 PHE CB 1 1
23 30712 1 1 75 PHE CD1 C -6.392 -2.803 6.403 1.00 . A A . 75 PHE CD1 1 1
23 30713 1 1 75 PHE CD2 C -5.087 -4.648 7.284 1.00 . A A . 75 PHE CD2 1 1
23 30714 1 1 75 PHE CE1 C -7.518 -3.633 6.336 1.00 . A A . 75 PHE CE1 1 1
23 30715 1 1 75 PHE CE2 C -6.213 -5.477 7.217 1.00 . A A . 75 PHE CE2 1 1
23 30716 1 1 75 PHE CG C -5.176 -3.311 6.878 1.00 . A A . 75 PHE CG 1 1
23 30717 1 1 75 PHE CZ C -7.428 -4.970 6.743 1.00 . A A . 75 PHE CZ 1 1
23 30718 1 1 75 PHE H H -5.199 -0.319 6.028 1.00 . A A . 75 PHE H 1 1
23 30719 1 1 75 PHE HA H -2.606 -1.578 5.499 1.00 . A A . 75 PHE HA 1 1
23 30720 1 1 75 PHE HB2 H -3.103 -3.008 7.251 1.00 . A A . 75 PHE HB2 1 1
23 30721 1 1 75 PHE HB3 H -4.125 -1.643 7.684 1.00 . A A . 75 PHE HB3 1 1
23 30722 1 1 75 PHE HD1 H -6.461 -1.772 6.090 1.00 . A A . 75 PHE HD1 1 1
23 30723 1 1 75 PHE HD2 H -4.150 -5.039 7.650 1.00 . A A . 75 PHE HD2 1 1
23 30724 1 1 75 PHE HE1 H -8.456 -3.242 5.970 1.00 . A A . 75 PHE HE1 1 1
23 30725 1 1 75 PHE HE2 H -6.143 -6.509 7.530 1.00 . A A . 75 PHE HE2 1 1
23 30726 1 1 75 PHE HZ H -8.297 -5.610 6.691 1.00 . A A . 75 PHE HZ 1 1
23 30727 1 1 75 PHE N N -4.401 -0.475 5.481 1.00 . A A . 75 PHE N 1 1
23 30728 1 1 75 PHE O O -3.404 -3.614 4.072 1.00 . A A . 75 PHE O 1 1
23 30729 1 1 76 GLU C C -5.141 -2.791 1.431 1.00 . A A . 76 GLU C 1 1
23 30730 1 1 76 GLU CA C -5.733 -3.296 2.750 1.00 . A A . 76 GLU CA 1 1
23 30731 1 1 76 GLU CB C -7.259 -3.231 2.682 1.00 . A A . 76 GLU CB 1 1
23 30732 1 1 76 GLU CD C -8.029 -5.395 1.698 1.00 . A A . 76 GLU CD 1 1
23 30733 1 1 76 GLU CG C -7.845 -4.608 2.997 1.00 . A A . 76 GLU CG 1 1
23 30734 1 1 76 GLU H H -5.797 -1.688 4.182 1.00 . A A . 76 GLU H 1 1
23 30735 1 1 76 GLU HA H -5.422 -4.317 2.917 1.00 . A A . 76 GLU HA 1 1
23 30736 1 1 76 GLU HB2 H -7.621 -2.512 3.402 1.00 . A A . 76 GLU HB2 1 1
23 30737 1 1 76 GLU HB3 H -7.562 -2.932 1.690 1.00 . A A . 76 GLU HB3 1 1
23 30738 1 1 76 GLU HG2 H -7.173 -5.145 3.652 1.00 . A A . 76 GLU HG2 1 1
23 30739 1 1 76 GLU HG3 H -8.803 -4.490 3.482 1.00 . A A . 76 GLU HG3 1 1
23 30740 1 1 76 GLU N N -5.251 -2.441 3.871 1.00 . A A . 76 GLU N 1 1
23 30741 1 1 76 GLU O O -4.620 -3.553 0.643 1.00 . A A . 76 GLU O 1 1
23 30742 1 1 76 GLU OE1 O -8.798 -4.951 0.862 1.00 . A A . 76 GLU OE1 1 1
23 30743 1 1 76 GLU OE2 O -7.397 -6.431 1.561 1.00 . A A . 76 GLU OE2 1 1
23 30744 1 1 77 GLU C C -3.146 -1.161 -0.101 1.00 . A A . 77 GLU C 1 1
23 30745 1 1 77 GLU CA C -4.662 -0.959 -0.082 1.00 . A A . 77 GLU CA 1 1
23 30746 1 1 77 GLU CB C -4.978 0.535 -0.171 1.00 . A A . 77 GLU CB 1 1
23 30747 1 1 77 GLU CD C -6.810 2.158 -0.667 1.00 . A A . 77 GLU CD 1 1
23 30748 1 1 77 GLU CG C -6.304 0.734 -0.904 1.00 . A A . 77 GLU CG 1 1
23 30749 1 1 77 GLU H H -5.644 -0.912 1.836 1.00 . A A . 77 GLU H 1 1
23 30750 1 1 77 GLU HA H -5.104 -1.472 -0.923 1.00 . A A . 77 GLU HA 1 1
23 30751 1 1 77 GLU HB2 H -5.050 0.947 0.826 1.00 . A A . 77 GLU HB2 1 1
23 30752 1 1 77 GLU HB3 H -4.190 1.039 -0.712 1.00 . A A . 77 GLU HB3 1 1
23 30753 1 1 77 GLU HG2 H -6.158 0.573 -1.962 1.00 . A A . 77 GLU HG2 1 1
23 30754 1 1 77 GLU HG3 H -7.032 0.030 -0.530 1.00 . A A . 77 GLU HG3 1 1
23 30755 1 1 77 GLU N N -5.219 -1.511 1.186 1.00 . A A . 77 GLU N 1 1
23 30756 1 1 77 GLU O O -2.530 -1.228 -1.146 1.00 . A A . 77 GLU O 1 1
23 30757 1 1 77 GLU OE1 O -5.986 3.057 -0.616 1.00 . A A . 77 GLU OE1 1 1
23 30758 1 1 77 GLU OE2 O -8.011 2.327 -0.542 1.00 . A A . 77 GLU OE2 1 1
23 30759 1 1 78 PHE C C -0.745 -2.939 0.911 1.00 . A A . 78 PHE C 1 1
23 30760 1 1 78 PHE CA C -1.066 -1.455 1.108 1.00 . A A . 78 PHE CA 1 1
23 30761 1 1 78 PHE CB C -0.550 -1.001 2.476 1.00 . A A . 78 PHE CB 1 1
23 30762 1 1 78 PHE CD1 C 0.910 0.731 1.370 1.00 . A A . 78 PHE CD1 1 1
23 30763 1 1 78 PHE CD2 C 1.865 -0.665 3.108 1.00 . A A . 78 PHE CD2 1 1
23 30764 1 1 78 PHE CE1 C 2.138 1.387 1.222 1.00 . A A . 78 PHE CE1 1 1
23 30765 1 1 78 PHE CE2 C 3.093 -0.009 2.961 1.00 . A A . 78 PHE CE2 1 1
23 30766 1 1 78 PHE CG C 0.774 -0.295 2.313 1.00 . A A . 78 PHE CG 1 1
23 30767 1 1 78 PHE CZ C 3.229 1.016 2.017 1.00 . A A . 78 PHE CZ 1 1
23 30768 1 1 78 PHE H H -3.058 -1.199 1.880 1.00 . A A . 78 PHE H 1 1
23 30769 1 1 78 PHE HA H -0.591 -0.876 0.331 1.00 . A A . 78 PHE HA 1 1
23 30770 1 1 78 PHE HB2 H -1.266 -0.324 2.922 1.00 . A A . 78 PHE HB2 1 1
23 30771 1 1 78 PHE HB3 H -0.423 -1.861 3.115 1.00 . A A . 78 PHE HB3 1 1
23 30772 1 1 78 PHE HD1 H 0.068 1.016 0.757 1.00 . A A . 78 PHE HD1 1 1
23 30773 1 1 78 PHE HD2 H 1.760 -1.456 3.835 1.00 . A A . 78 PHE HD2 1 1
23 30774 1 1 78 PHE HE1 H 2.244 2.177 0.495 1.00 . A A . 78 PHE HE1 1 1
23 30775 1 1 78 PHE HE2 H 3.934 -0.295 3.574 1.00 . A A . 78 PHE HE2 1 1
23 30776 1 1 78 PHE HZ H 4.177 1.522 1.904 1.00 . A A . 78 PHE HZ 1 1
23 30777 1 1 78 PHE N N -2.541 -1.257 1.051 1.00 . A A . 78 PHE N 1 1
23 30778 1 1 78 PHE O O 0.377 -3.312 0.633 1.00 . A A . 78 PHE O 1 1
23 30779 1 1 79 LEU C C -1.376 -5.586 -0.602 1.00 . A A . 79 LEU C 1 1
23 30780 1 1 79 LEU CA C -1.482 -5.248 0.888 1.00 . A A . 79 LEU CA 1 1
23 30781 1 1 79 LEU CB C -2.644 -6.029 1.505 1.00 . A A . 79 LEU CB 1 1
23 30782 1 1 79 LEU CD1 C -3.801 -6.448 3.678 1.00 . A A . 79 LEU CD1 1 1
23 30783 1 1 79 LEU CD2 C -1.434 -7.176 3.362 1.00 . A A . 79 LEU CD2 1 1
23 30784 1 1 79 LEU CG C -2.465 -6.098 3.022 1.00 . A A . 79 LEU CG 1 1
23 30785 1 1 79 LEU H H -2.621 -3.465 1.287 1.00 . A A . 79 LEU H 1 1
23 30786 1 1 79 LEU HA H -0.563 -5.520 1.385 1.00 . A A . 79 LEU HA 1 1
23 30787 1 1 79 LEU HB2 H -3.575 -5.530 1.274 1.00 . A A . 79 LEU HB2 1 1
23 30788 1 1 79 LEU HB3 H -2.661 -7.029 1.100 1.00 . A A . 79 LEU HB3 1 1
23 30789 1 1 79 LEU HD11 H -4.490 -6.799 2.924 1.00 . A A . 79 LEU HD11 1 1
23 30790 1 1 79 LEU HD12 H -3.649 -7.222 4.415 1.00 . A A . 79 LEU HD12 1 1
23 30791 1 1 79 LEU HD13 H -4.208 -5.569 4.156 1.00 . A A . 79 LEU HD13 1 1
23 30792 1 1 79 LEU HD21 H -1.575 -8.027 2.712 1.00 . A A . 79 LEU HD21 1 1
23 30793 1 1 79 LEU HD22 H -0.438 -6.779 3.223 1.00 . A A . 79 LEU HD22 1 1
23 30794 1 1 79 LEU HD23 H -1.558 -7.482 4.390 1.00 . A A . 79 LEU HD23 1 1
23 30795 1 1 79 LEU HG H -2.124 -5.141 3.388 1.00 . A A . 79 LEU HG 1 1
23 30796 1 1 79 LEU N N -1.725 -3.788 1.059 1.00 . A A . 79 LEU N 1 1
23 30797 1 1 79 LEU O O -0.393 -6.140 -1.052 1.00 . A A . 79 LEU O 1 1
23 30798 1 1 80 VAL C C -1.018 -5.083 -3.423 1.00 . A A . 80 VAL C 1 1
23 30799 1 1 80 VAL CA C -2.339 -5.576 -2.826 1.00 . A A . 80 VAL CA 1 1
23 30800 1 1 80 VAL CB C -3.505 -4.881 -3.530 1.00 . A A . 80 VAL CB 1 1
23 30801 1 1 80 VAL CG1 C -3.296 -3.366 -3.490 1.00 . A A . 80 VAL CG1 1 1
23 30802 1 1 80 VAL CG2 C -3.570 -5.347 -4.986 1.00 . A A . 80 VAL CG2 1 1
23 30803 1 1 80 VAL H H -3.168 -4.823 -0.983 1.00 . A A . 80 VAL H 1 1
23 30804 1 1 80 VAL HA H -2.420 -6.643 -2.966 1.00 . A A . 80 VAL HA 1 1
23 30805 1 1 80 VAL HB H -4.429 -5.130 -3.028 1.00 . A A . 80 VAL HB 1 1
23 30806 1 1 80 VAL HG11 H -2.976 -3.071 -2.502 1.00 . A A . 80 VAL HG11 1 1
23 30807 1 1 80 VAL HG12 H -2.542 -3.087 -4.212 1.00 . A A . 80 VAL HG12 1 1
23 30808 1 1 80 VAL HG13 H -4.225 -2.868 -3.731 1.00 . A A . 80 VAL HG13 1 1
23 30809 1 1 80 VAL HG21 H -2.763 -6.038 -5.179 1.00 . A A . 80 VAL HG21 1 1
23 30810 1 1 80 VAL HG22 H -4.515 -5.837 -5.166 1.00 . A A . 80 VAL HG22 1 1
23 30811 1 1 80 VAL HG23 H -3.477 -4.493 -5.642 1.00 . A A . 80 VAL HG23 1 1
23 30812 1 1 80 VAL N N -2.381 -5.264 -1.368 1.00 . A A . 80 VAL N 1 1
23 30813 1 1 80 VAL O O -0.385 -5.768 -4.202 1.00 . A A . 80 VAL O 1 1
23 30814 1 1 81 MET C C 1.847 -4.237 -3.177 1.00 . A A . 81 MET C 1 1
23 30815 1 1 81 MET CA C 0.674 -3.362 -3.627 1.00 . A A . 81 MET CA 1 1
23 30816 1 1 81 MET CB C 0.884 -1.932 -3.129 1.00 . A A . 81 MET CB 1 1
23 30817 1 1 81 MET CE C 2.750 0.597 -2.432 1.00 . A A . 81 MET CE 1 1
23 30818 1 1 81 MET CG C 1.620 -1.123 -4.198 1.00 . A A . 81 MET CG 1 1
23 30819 1 1 81 MET H H -1.127 -3.360 -2.445 1.00 . A A . 81 MET H 1 1
23 30820 1 1 81 MET HA H 0.622 -3.362 -4.706 1.00 . A A . 81 MET HA 1 1
23 30821 1 1 81 MET HB2 H -0.074 -1.476 -2.928 1.00 . A A . 81 MET HB2 1 1
23 30822 1 1 81 MET HB3 H 1.473 -1.948 -2.224 1.00 . A A . 81 MET HB3 1 1
23 30823 1 1 81 MET HE1 H 2.465 -0.163 -1.718 1.00 . A A . 81 MET HE1 1 1
23 30824 1 1 81 MET HE2 H 3.727 0.368 -2.827 1.00 . A A . 81 MET HE2 1 1
23 30825 1 1 81 MET HE3 H 2.777 1.563 -1.947 1.00 . A A . 81 MET HE3 1 1
23 30826 1 1 81 MET HG2 H 2.652 -1.440 -4.241 1.00 . A A . 81 MET HG2 1 1
23 30827 1 1 81 MET HG3 H 1.153 -1.287 -5.158 1.00 . A A . 81 MET HG3 1 1
23 30828 1 1 81 MET N N -0.600 -3.899 -3.072 1.00 . A A . 81 MET N 1 1
23 30829 1 1 81 MET O O 2.714 -4.578 -3.958 1.00 . A A . 81 MET O 1 1
23 30830 1 1 81 MET SD S 1.546 0.636 -3.781 1.00 . A A . 81 MET SD 1 1
23 30831 1 1 82 MET C C 2.878 -6.861 -2.012 1.00 . A A . 82 MET C 1 1
23 30832 1 1 82 MET CA C 3.006 -5.452 -1.431 1.00 . A A . 82 MET CA 1 1
23 30833 1 1 82 MET CB C 2.962 -5.522 0.097 1.00 . A A . 82 MET CB 1 1
23 30834 1 1 82 MET CE C 4.869 -1.975 0.804 1.00 . A A . 82 MET CE 1 1
23 30835 1 1 82 MET CG C 3.975 -4.535 0.680 1.00 . A A . 82 MET CG 1 1
23 30836 1 1 82 MET H H 1.177 -4.317 -1.309 1.00 . A A . 82 MET H 1 1
23 30837 1 1 82 MET HA H 3.946 -5.020 -1.743 1.00 . A A . 82 MET HA 1 1
23 30838 1 1 82 MET HB2 H 1.969 -5.265 0.440 1.00 . A A . 82 MET HB2 1 1
23 30839 1 1 82 MET HB3 H 3.209 -6.521 0.420 1.00 . A A . 82 MET HB3 1 1
23 30840 1 1 82 MET HE1 H 5.688 -2.630 0.558 1.00 . A A . 82 MET HE1 1 1
23 30841 1 1 82 MET HE2 H 4.887 -1.115 0.147 1.00 . A A . 82 MET HE2 1 1
23 30842 1 1 82 MET HE3 H 4.963 -1.652 1.832 1.00 . A A . 82 MET HE3 1 1
23 30843 1 1 82 MET HG2 H 4.175 -4.791 1.710 1.00 . A A . 82 MET HG2 1 1
23 30844 1 1 82 MET HG3 H 4.892 -4.586 0.112 1.00 . A A . 82 MET HG3 1 1
23 30845 1 1 82 MET N N 1.884 -4.603 -1.924 1.00 . A A . 82 MET N 1 1
23 30846 1 1 82 MET O O 3.807 -7.643 -1.977 1.00 . A A . 82 MET O 1 1
23 30847 1 1 82 MET SD S 3.303 -2.857 0.592 1.00 . A A . 82 MET SD 1 1
23 30848 1 1 83 VAL C C 2.428 -8.674 -4.386 1.00 . A A . 83 VAL C 1 1
23 30849 1 1 83 VAL CA C 1.559 -8.549 -3.135 1.00 . A A . 83 VAL CA 1 1
23 30850 1 1 83 VAL CB C 0.091 -8.757 -3.509 1.00 . A A . 83 VAL CB 1 1
23 30851 1 1 83 VAL CG1 C -0.065 -10.092 -4.238 1.00 . A A . 83 VAL CG1 1 1
23 30852 1 1 83 VAL CG2 C -0.761 -8.767 -2.237 1.00 . A A . 83 VAL CG2 1 1
23 30853 1 1 83 VAL H H 1.000 -6.546 -2.572 1.00 . A A . 83 VAL H 1 1
23 30854 1 1 83 VAL HA H 1.857 -9.295 -2.412 1.00 . A A . 83 VAL HA 1 1
23 30855 1 1 83 VAL HB H -0.232 -7.954 -4.156 1.00 . A A . 83 VAL HB 1 1
23 30856 1 1 83 VAL HG11 H 0.512 -10.850 -3.729 1.00 . A A . 83 VAL HG11 1 1
23 30857 1 1 83 VAL HG12 H -1.106 -10.378 -4.248 1.00 . A A . 83 VAL HG12 1 1
23 30858 1 1 83 VAL HG13 H 0.290 -9.992 -5.253 1.00 . A A . 83 VAL HG13 1 1
23 30859 1 1 83 VAL HG21 H -0.136 -8.996 -1.387 1.00 . A A . 83 VAL HG21 1 1
23 30860 1 1 83 VAL HG22 H -1.214 -7.796 -2.101 1.00 . A A . 83 VAL HG22 1 1
23 30861 1 1 83 VAL HG23 H -1.533 -9.515 -2.327 1.00 . A A . 83 VAL HG23 1 1
23 30862 1 1 83 VAL N N 1.736 -7.192 -2.549 1.00 . A A . 83 VAL N 1 1
23 30863 1 1 83 VAL O O 3.213 -9.592 -4.520 1.00 . A A . 83 VAL O 1 1
23 30864 1 1 84 ARG C C 4.607 -7.825 -6.155 1.00 . A A . 84 ARG C 1 1
23 30865 1 1 84 ARG CA C 3.126 -7.814 -6.540 1.00 . A A . 84 ARG CA 1 1
23 30866 1 1 84 ARG CB C 2.830 -6.591 -7.411 1.00 . A A . 84 ARG CB 1 1
23 30867 1 1 84 ARG CD C 0.940 -5.168 -8.218 1.00 . A A . 84 ARG CD 1 1
23 30868 1 1 84 ARG CG C 1.346 -6.578 -7.784 1.00 . A A . 84 ARG CG 1 1
23 30869 1 1 84 ARG CZ C -0.146 -5.186 -10.383 1.00 . A A . 84 ARG CZ 1 1
23 30870 1 1 84 ARG H H 1.665 -7.017 -5.171 1.00 . A A . 84 ARG H 1 1
23 30871 1 1 84 ARG HA H 2.889 -8.714 -7.087 1.00 . A A . 84 ARG HA 1 1
23 30872 1 1 84 ARG HB2 H 3.072 -5.691 -6.862 1.00 . A A . 84 ARG HB2 1 1
23 30873 1 1 84 ARG HB3 H 3.425 -6.636 -8.310 1.00 . A A . 84 ARG HB3 1 1
23 30874 1 1 84 ARG HD2 H -0.058 -4.957 -7.861 1.00 . A A . 84 ARG HD2 1 1
23 30875 1 1 84 ARG HD3 H 1.631 -4.450 -7.802 1.00 . A A . 84 ARG HD3 1 1
23 30876 1 1 84 ARG HE H 1.813 -4.940 -10.173 1.00 . A A . 84 ARG HE 1 1
23 30877 1 1 84 ARG HG2 H 1.174 -7.269 -8.597 1.00 . A A . 84 ARG HG2 1 1
23 30878 1 1 84 ARG HG3 H 0.758 -6.874 -6.929 1.00 . A A . 84 ARG HG3 1 1
23 30879 1 1 84 ARG HH11 H -0.245 -7.177 -10.203 1.00 . A A . 84 ARG HH11 1 1
23 30880 1 1 84 ARG HH12 H -1.534 -6.441 -11.096 1.00 . A A . 84 ARG HH12 1 1
23 30881 1 1 84 ARG HH21 H -0.307 -3.219 -10.723 1.00 . A A . 84 ARG HH21 1 1
23 30882 1 1 84 ARG HH22 H -1.569 -4.200 -11.389 1.00 . A A . 84 ARG HH22 1 1
23 30883 1 1 84 ARG N N 2.301 -7.752 -5.301 1.00 . A A . 84 ARG N 1 1
23 30884 1 1 84 ARG NE N 0.964 -5.079 -9.705 1.00 . A A . 84 ARG NE 1 1
23 30885 1 1 84 ARG NH1 N -0.683 -6.359 -10.575 1.00 . A A . 84 ARG NH1 1 1
23 30886 1 1 84 ARG NH2 N -0.718 -4.118 -10.869 1.00 . A A . 84 ARG NH2 1 1
23 30887 1 1 84 ARG O O 5.289 -8.819 -6.301 1.00 . A A . 84 ARG O 1 1
23 30888 1 1 85 GLN C C 6.676 -7.180 -3.816 1.00 . A A . 85 GLN C 1 1
23 30889 1 1 85 GLN CA C 6.541 -6.676 -5.256 1.00 . A A . 85 GLN CA 1 1
23 30890 1 1 85 GLN CB C 7.044 -5.233 -5.341 1.00 . A A . 85 GLN CB 1 1
23 30891 1 1 85 GLN CD C 9.234 -5.643 -6.472 1.00 . A A . 85 GLN CD 1 1
23 30892 1 1 85 GLN CG C 8.564 -5.210 -5.167 1.00 . A A . 85 GLN CG 1 1
23 30893 1 1 85 GLN H H 4.538 -5.937 -5.543 1.00 . A A . 85 GLN H 1 1
23 30894 1 1 85 GLN HA H 7.123 -7.302 -5.914 1.00 . A A . 85 GLN HA 1 1
23 30895 1 1 85 GLN HB2 H 6.785 -4.818 -6.304 1.00 . A A . 85 GLN HB2 1 1
23 30896 1 1 85 GLN HB3 H 6.586 -4.645 -4.559 1.00 . A A . 85 GLN HB3 1 1
23 30897 1 1 85 GLN HE21 H 10.508 -4.120 -6.490 1.00 . A A . 85 GLN HE21 1 1
23 30898 1 1 85 GLN HE22 H 10.646 -5.196 -7.795 1.00 . A A . 85 GLN HE22 1 1
23 30899 1 1 85 GLN HG2 H 8.882 -4.210 -4.912 1.00 . A A . 85 GLN HG2 1 1
23 30900 1 1 85 GLN HG3 H 8.846 -5.890 -4.377 1.00 . A A . 85 GLN HG3 1 1
23 30901 1 1 85 GLN N N 5.107 -6.726 -5.658 1.00 . A A . 85 GLN N 1 1
23 30902 1 1 85 GLN NE2 N 10.210 -4.926 -6.959 1.00 . A A . 85 GLN NE2 1 1
23 30903 1 1 85 GLN O O 6.715 -6.409 -2.878 1.00 . A A . 85 GLN O 1 1
23 30904 1 1 85 GLN OE1 O 8.865 -6.643 -7.056 1.00 . A A . 85 GLN OE1 1 1
23 30905 1 1 86 MET C C 8.285 -8.808 -1.739 1.00 . A A . 86 MET C 1 1
23 30906 1 1 86 MET CA C 6.863 -9.026 -2.257 1.00 . A A . 86 MET CA 1 1
23 30907 1 1 86 MET CB C 6.553 -10.524 -2.283 1.00 . A A . 86 MET CB 1 1
23 30908 1 1 86 MET CE C 3.401 -12.601 -0.810 1.00 . A A . 86 MET CE 1 1
23 30909 1 1 86 MET CG C 5.113 -10.755 -1.821 1.00 . A A . 86 MET CG 1 1
23 30910 1 1 86 MET H H 6.701 -9.077 -4.404 1.00 . A A . 86 MET H 1 1
23 30911 1 1 86 MET HA H 6.162 -8.526 -1.604 1.00 . A A . 86 MET HA 1 1
23 30912 1 1 86 MET HB2 H 6.675 -10.900 -3.289 1.00 . A A . 86 MET HB2 1 1
23 30913 1 1 86 MET HB3 H 7.229 -11.044 -1.620 1.00 . A A . 86 MET HB3 1 1
23 30914 1 1 86 MET HE1 H 2.792 -11.780 -1.164 1.00 . A A . 86 MET HE1 1 1
23 30915 1 1 86 MET HE2 H 3.412 -13.383 -1.551 1.00 . A A . 86 MET HE2 1 1
23 30916 1 1 86 MET HE3 H 2.993 -12.987 0.114 1.00 . A A . 86 MET HE3 1 1
23 30917 1 1 86 MET HG2 H 4.708 -9.832 -1.435 1.00 . A A . 86 MET HG2 1 1
23 30918 1 1 86 MET HG3 H 4.517 -11.088 -2.657 1.00 . A A . 86 MET HG3 1 1
23 30919 1 1 86 MET N N 6.738 -8.472 -3.635 1.00 . A A . 86 MET N 1 1
23 30920 1 1 86 MET O O 9.251 -8.974 -2.458 1.00 . A A . 86 MET O 1 1
23 30921 1 1 86 MET SD S 5.089 -12.014 -0.522 1.00 . A A . 86 MET SD 1 1
23 30922 1 1 87 LYS C C 10.447 -9.563 0.344 1.00 . A A . 87 LYS C 1 1
23 30923 1 1 87 LYS CA C 9.783 -8.213 0.069 1.00 . A A . 87 LYS CA 1 1
23 30924 1 1 87 LYS CB C 9.672 -7.420 1.374 1.00 . A A . 87 LYS CB 1 1
23 30925 1 1 87 LYS CD C 10.726 -5.492 2.564 1.00 . A A . 87 LYS CD 1 1
23 30926 1 1 87 LYS CE C 11.848 -6.344 3.159 1.00 . A A . 87 LYS CE 1 1
23 30927 1 1 87 LYS CG C 10.330 -6.051 1.196 1.00 . A A . 87 LYS CG 1 1
23 30928 1 1 87 LYS H H 7.631 -8.311 0.070 1.00 . A A . 87 LYS H 1 1
23 30929 1 1 87 LYS HA H 10.378 -7.656 -0.640 1.00 . A A . 87 LYS HA 1 1
23 30930 1 1 87 LYS HB2 H 8.630 -7.290 1.628 1.00 . A A . 87 LYS HB2 1 1
23 30931 1 1 87 LYS HB3 H 10.171 -7.957 2.165 1.00 . A A . 87 LYS HB3 1 1
23 30932 1 1 87 LYS HD2 H 11.067 -4.472 2.451 1.00 . A A . 87 LYS HD2 1 1
23 30933 1 1 87 LYS HD3 H 9.870 -5.515 3.223 1.00 . A A . 87 LYS HD3 1 1
23 30934 1 1 87 LYS HE2 H 11.423 -7.105 3.797 1.00 . A A . 87 LYS HE2 1 1
23 30935 1 1 87 LYS HE3 H 12.404 -6.813 2.360 1.00 . A A . 87 LYS HE3 1 1
23 30936 1 1 87 LYS HG2 H 11.213 -6.154 0.580 1.00 . A A . 87 LYS HG2 1 1
23 30937 1 1 87 LYS HG3 H 9.636 -5.375 0.720 1.00 . A A . 87 LYS HG3 1 1
23 30938 1 1 87 LYS HZ1 H 12.216 -4.987 4.694 1.00 . A A . 87 LYS HZ1 1 1
23 30939 1 1 87 LYS HZ2 H 13.493 -6.064 4.403 1.00 . A A . 87 LYS HZ2 1 1
23 30940 1 1 87 LYS HZ3 H 13.208 -4.777 3.330 1.00 . A A . 87 LYS HZ3 1 1
23 30941 1 1 87 LYS N N 8.422 -8.439 -0.494 1.00 . A A . 87 LYS N 1 1
23 30942 1 1 87 LYS NZ N 12.760 -5.478 3.956 1.00 . A A . 87 LYS NZ 1 1
23 30943 1 1 87 LYS O O 11.653 -9.662 0.447 1.00 . A A . 87 LYS O 1 1
23 30944 1 1 88 GLU C C 11.223 -12.302 -0.414 1.00 . A A . 88 GLU C 1 1
23 30945 1 1 88 GLU CA C 10.261 -11.947 0.721 1.00 . A A . 88 GLU CA 1 1
23 30946 1 1 88 GLU CB C 9.148 -12.995 0.790 1.00 . A A . 88 GLU CB 1 1
23 30947 1 1 88 GLU CD C 8.529 -14.583 2.620 1.00 . A A . 88 GLU CD 1 1
23 30948 1 1 88 GLU CG C 8.645 -13.108 2.230 1.00 . A A . 88 GLU CG 1 1
23 30949 1 1 88 GLU H H 8.700 -10.507 0.368 1.00 . A A . 88 GLU H 1 1
23 30950 1 1 88 GLU HA H 10.799 -11.929 1.657 1.00 . A A . 88 GLU HA 1 1
23 30951 1 1 88 GLU HB2 H 8.334 -12.698 0.145 1.00 . A A . 88 GLU HB2 1 1
23 30952 1 1 88 GLU HB3 H 9.533 -13.951 0.468 1.00 . A A . 88 GLU HB3 1 1
23 30953 1 1 88 GLU HG2 H 9.339 -12.614 2.893 1.00 . A A . 88 GLU HG2 1 1
23 30954 1 1 88 GLU HG3 H 7.676 -12.640 2.309 1.00 . A A . 88 GLU HG3 1 1
23 30955 1 1 88 GLU N N 9.670 -10.606 0.459 1.00 . A A . 88 GLU N 1 1
23 30956 1 1 88 GLU O O 12.057 -13.177 -0.284 1.00 . A A . 88 GLU O 1 1
23 30957 1 1 88 GLU OE1 O 8.958 -15.419 1.842 1.00 . A A . 88 GLU OE1 1 1
23 30958 1 1 88 GLU OE2 O 8.011 -14.853 3.693 1.00 . A A . 88 GLU OE2 1 1
23 30959 1 1 89 ASP C C 11.584 -13.222 -3.344 1.00 . A A . 89 ASP C 1 1
23 30960 1 1 89 ASP CA C 12.020 -11.920 -2.670 1.00 . A A . 89 ASP CA 1 1
23 30961 1 1 89 ASP CB C 13.456 -12.063 -2.160 1.00 . A A . 89 ASP CB 1 1
23 30962 1 1 89 ASP CG C 14.366 -11.068 -2.885 1.00 . A A . 89 ASP CG 1 1
23 30963 1 1 89 ASP H H 10.432 -10.926 -1.606 1.00 . A A . 89 ASP H 1 1
23 30964 1 1 89 ASP HA H 11.968 -11.112 -3.384 1.00 . A A . 89 ASP HA 1 1
23 30965 1 1 89 ASP HB2 H 13.481 -11.865 -1.097 1.00 . A A . 89 ASP HB2 1 1
23 30966 1 1 89 ASP HB3 H 13.805 -13.068 -2.346 1.00 . A A . 89 ASP HB3 1 1
23 30967 1 1 89 ASP N N 11.113 -11.626 -1.525 1.00 . A A . 89 ASP N 1 1
23 30968 1 1 89 ASP O O 12.369 -13.897 -3.979 1.00 . A A . 89 ASP O 1 1
23 30969 1 1 89 ASP OD1 O 13.854 -10.285 -3.669 1.00 . A A . 89 ASP OD1 1 1
23 30970 1 1 89 ASP OD2 O 15.561 -11.106 -2.644 1.00 . A A . 89 ASP OD2 1 1
23 30971 1 1 90 ALA C C 9.773 -14.645 -5.362 1.00 . A A . 90 ALA C 1 1
23 30972 1 1 90 ALA CA C 9.850 -14.838 -3.845 1.00 . A A . 90 ALA CA 1 1
23 30973 1 1 90 ALA CB C 8.462 -15.181 -3.301 1.00 . A A . 90 ALA CB 1 1
23 30974 1 1 90 ALA H H 9.718 -13.020 -2.696 1.00 . A A . 90 ALA H 1 1
23 30975 1 1 90 ALA HA H 10.534 -15.642 -3.620 1.00 . A A . 90 ALA HA 1 1
23 30976 1 1 90 ALA HB1 H 7.893 -14.272 -3.165 1.00 . A A . 90 ALA HB1 1 1
23 30977 1 1 90 ALA HB2 H 7.948 -15.825 -4.001 1.00 . A A . 90 ALA HB2 1 1
23 30978 1 1 90 ALA HB3 H 8.562 -15.688 -2.353 1.00 . A A . 90 ALA HB3 1 1
23 30979 1 1 90 ALA N N 10.336 -13.580 -3.211 1.00 . A A . 90 ALA N 1 1
23 30980 1 1 90 ALA O O 10.001 -15.610 -6.073 1.00 . A A . 90 ALA O 1 1
23 30981 1 1 90 ALA OXT O 9.490 -13.536 -5.785 1.00 . A A . 90 ALA OXT 1 1
24 30982 1 1 1 ALA C C -9.197 -4.775 -11.094 1.00 . A A . 1 ALA C 1 1
24 30983 1 1 1 ALA CA C -8.412 -5.928 -11.725 1.00 . A A . 1 ALA CA 1 1
24 30984 1 1 1 ALA CB C -8.400 -7.121 -10.767 1.00 . A A . 1 ALA CB 1 1
24 30985 1 1 1 ALA H1 H -6.987 -4.459 -12.107 1.00 . A A . 1 ALA H1 1 1
24 30986 1 1 1 ALA H2 H -6.408 -5.761 -11.188 1.00 . A A . 1 ALA H2 1 1
24 30987 1 1 1 ALA H3 H -6.665 -5.949 -12.856 1.00 . A A . 1 ALA H3 1 1
24 30988 1 1 1 ALA HA H -8.881 -6.217 -12.654 1.00 . A A . 1 ALA HA 1 1
24 30989 1 1 1 ALA HB1 H -7.499 -7.094 -10.171 1.00 . A A . 1 ALA HB1 1 1
24 30990 1 1 1 ALA HB2 H -9.262 -7.073 -10.119 1.00 . A A . 1 ALA HB2 1 1
24 30991 1 1 1 ALA HB3 H -8.428 -8.039 -11.335 1.00 . A A . 1 ALA HB3 1 1
24 30992 1 1 1 ALA N N -7.012 -5.491 -11.989 1.00 . A A . 1 ALA N 1 1
24 30993 1 1 1 ALA O O -8.731 -3.655 -11.032 1.00 . A A . 1 ALA O 1 1
24 30994 1 1 2 SER C C -10.576 -3.588 -8.647 1.00 . A A . 2 SER C 1 1
24 30995 1 1 2 SER CA C -11.197 -3.963 -9.993 1.00 . A A . 2 SER CA 1 1
24 30996 1 1 2 SER CB C -12.624 -4.468 -9.770 1.00 . A A . 2 SER CB 1 1
24 30997 1 1 2 SER H H -10.742 -5.953 -10.681 1.00 . A A . 2 SER H 1 1
24 30998 1 1 2 SER HA H -11.215 -3.098 -10.639 1.00 . A A . 2 SER HA 1 1
24 30999 1 1 2 SER HB2 H -12.669 -5.030 -8.851 1.00 . A A . 2 SER HB2 1 1
24 31000 1 1 2 SER HB3 H -13.298 -3.624 -9.706 1.00 . A A . 2 SER HB3 1 1
24 31001 1 1 2 SER HG H -13.890 -5.073 -11.118 1.00 . A A . 2 SER HG 1 1
24 31002 1 1 2 SER N N -10.385 -5.041 -10.623 1.00 . A A . 2 SER N 1 1
24 31003 1 1 2 SER O O -10.028 -2.518 -8.478 1.00 . A A . 2 SER O 1 1
24 31004 1 1 2 SER OG O -12.999 -5.311 -10.852 1.00 . A A . 2 SER OG 1 1
24 31005 1 1 3 MET C C -10.425 -5.343 -5.404 1.00 . A A . 3 MET C 1 1
24 31006 1 1 3 MET CA C -10.080 -4.188 -6.346 1.00 . A A . 3 MET CA 1 1
24 31007 1 1 3 MET CB C -10.661 -2.883 -5.790 1.00 . A A . 3 MET CB 1 1
24 31008 1 1 3 MET CE C -11.710 -2.300 -3.002 1.00 . A A . 3 MET CE 1 1
24 31009 1 1 3 MET CG C -12.167 -3.042 -5.571 1.00 . A A . 3 MET CG 1 1
24 31010 1 1 3 MET H H -11.105 -5.326 -7.859 1.00 . A A . 3 MET H 1 1
24 31011 1 1 3 MET HA H -9.007 -4.099 -6.429 1.00 . A A . 3 MET HA 1 1
24 31012 1 1 3 MET HB2 H -10.183 -2.652 -4.849 1.00 . A A . 3 MET HB2 1 1
24 31013 1 1 3 MET HB3 H -10.483 -2.081 -6.490 1.00 . A A . 3 MET HB3 1 1
24 31014 1 1 3 MET HE1 H -11.689 -3.377 -2.947 1.00 . A A . 3 MET HE1 1 1
24 31015 1 1 3 MET HE2 H -10.705 -1.930 -3.140 1.00 . A A . 3 MET HE2 1 1
24 31016 1 1 3 MET HE3 H -12.125 -1.903 -2.087 1.00 . A A . 3 MET HE3 1 1
24 31017 1 1 3 MET HG2 H -12.683 -2.920 -6.512 1.00 . A A . 3 MET HG2 1 1
24 31018 1 1 3 MET HG3 H -12.373 -4.024 -5.173 1.00 . A A . 3 MET HG3 1 1
24 31019 1 1 3 MET N N -10.661 -4.470 -7.690 1.00 . A A . 3 MET N 1 1
24 31020 1 1 3 MET O O -9.694 -5.649 -4.483 1.00 . A A . 3 MET O 1 1
24 31021 1 1 3 MET SD S -12.739 -1.787 -4.400 1.00 . A A . 3 MET SD 1 1
24 31022 1 1 4 THR C C -10.896 -8.244 -4.883 1.00 . A A . 4 THR C 1 1
24 31023 1 1 4 THR CA C -11.930 -7.124 -4.755 1.00 . A A . 4 THR CA 1 1
24 31024 1 1 4 THR CB C -13.302 -7.641 -5.189 1.00 . A A . 4 THR CB 1 1
24 31025 1 1 4 THR CG2 C -13.587 -8.970 -4.495 1.00 . A A . 4 THR CG2 1 1
24 31026 1 1 4 THR H H -12.113 -5.725 -6.377 1.00 . A A . 4 THR H 1 1
24 31027 1 1 4 THR HA H -11.978 -6.791 -3.729 1.00 . A A . 4 THR HA 1 1
24 31028 1 1 4 THR HB H -13.311 -7.787 -6.257 1.00 . A A . 4 THR HB 1 1
24 31029 1 1 4 THR HG1 H -14.007 -6.244 -4.034 1.00 . A A . 4 THR HG1 1 1
24 31030 1 1 4 THR HG21 H -13.536 -8.834 -3.427 1.00 . A A . 4 THR HG21 1 1
24 31031 1 1 4 THR HG22 H -14.572 -9.314 -4.770 1.00 . A A . 4 THR HG22 1 1
24 31032 1 1 4 THR HG23 H -12.852 -9.700 -4.802 1.00 . A A . 4 THR HG23 1 1
24 31033 1 1 4 THR N N -11.537 -5.988 -5.630 1.00 . A A . 4 THR N 1 1
24 31034 1 1 4 THR O O -9.967 -8.334 -4.105 1.00 . A A . 4 THR O 1 1
24 31035 1 1 4 THR OG1 O -14.299 -6.694 -4.830 1.00 . A A . 4 THR OG1 1 1
24 31036 1 1 5 ASP C C -8.649 -9.627 -5.946 1.00 . A A . 5 ASP C 1 1
24 31037 1 1 5 ASP CA C -10.061 -10.204 -6.032 1.00 . A A . 5 ASP CA 1 1
24 31038 1 1 5 ASP CB C -10.262 -10.864 -7.398 1.00 . A A . 5 ASP CB 1 1
24 31039 1 1 5 ASP CG C -9.833 -12.331 -7.326 1.00 . A A . 5 ASP CG 1 1
24 31040 1 1 5 ASP H H -11.797 -9.009 -6.481 1.00 . A A . 5 ASP H 1 1
24 31041 1 1 5 ASP HA H -10.201 -10.936 -5.251 1.00 . A A . 5 ASP HA 1 1
24 31042 1 1 5 ASP HB2 H -11.305 -10.805 -7.675 1.00 . A A . 5 ASP HB2 1 1
24 31043 1 1 5 ASP HB3 H -9.664 -10.351 -8.137 1.00 . A A . 5 ASP HB3 1 1
24 31044 1 1 5 ASP N N -11.044 -9.098 -5.861 1.00 . A A . 5 ASP N 1 1
24 31045 1 1 5 ASP O O -7.713 -10.296 -5.556 1.00 . A A . 5 ASP O 1 1
24 31046 1 1 5 ASP OD1 O -8.746 -12.586 -6.835 1.00 . A A . 5 ASP OD1 1 1
24 31047 1 1 5 ASP OD2 O -10.600 -13.174 -7.762 1.00 . A A . 5 ASP OD2 1 1
24 31048 1 1 6 GLN C C -6.515 -8.042 -4.878 1.00 . A A . 6 GLN C 1 1
24 31049 1 1 6 GLN CA C -7.148 -7.750 -6.239 1.00 . A A . 6 GLN CA 1 1
24 31050 1 1 6 GLN CB C -7.298 -6.239 -6.416 1.00 . A A . 6 GLN CB 1 1
24 31051 1 1 6 GLN CD C -5.435 -4.985 -7.514 1.00 . A A . 6 GLN CD 1 1
24 31052 1 1 6 GLN CG C -5.945 -5.561 -6.192 1.00 . A A . 6 GLN CG 1 1
24 31053 1 1 6 GLN H H -9.265 -7.862 -6.609 1.00 . A A . 6 GLN H 1 1
24 31054 1 1 6 GLN HA H -6.522 -8.146 -7.024 1.00 . A A . 6 GLN HA 1 1
24 31055 1 1 6 GLN HB2 H -7.651 -6.028 -7.414 1.00 . A A . 6 GLN HB2 1 1
24 31056 1 1 6 GLN HB3 H -8.010 -5.863 -5.697 1.00 . A A . 6 GLN HB3 1 1
24 31057 1 1 6 GLN HE21 H -3.523 -5.144 -7.004 1.00 . A A . 6 GLN HE21 1 1
24 31058 1 1 6 GLN HE22 H -3.811 -4.498 -8.548 1.00 . A A . 6 GLN HE22 1 1
24 31059 1 1 6 GLN HG2 H -6.058 -4.763 -5.471 1.00 . A A . 6 GLN HG2 1 1
24 31060 1 1 6 GLN HG3 H -5.236 -6.284 -5.820 1.00 . A A . 6 GLN HG3 1 1
24 31061 1 1 6 GLN N N -8.493 -8.383 -6.303 1.00 . A A . 6 GLN N 1 1
24 31062 1 1 6 GLN NE2 N -4.149 -4.866 -7.704 1.00 . A A . 6 GLN NE2 1 1
24 31063 1 1 6 GLN O O -5.402 -8.522 -4.789 1.00 . A A . 6 GLN O 1 1
24 31064 1 1 6 GLN OE1 O -6.212 -4.640 -8.381 1.00 . A A . 6 GLN OE1 1 1
24 31065 1 1 7 GLN C C -6.891 -9.476 -2.078 1.00 . A A . 7 GLN C 1 1
24 31066 1 1 7 GLN CA C -6.661 -8.012 -2.458 1.00 . A A . 7 GLN CA 1 1
24 31067 1 1 7 GLN CB C -7.361 -7.104 -1.444 1.00 . A A . 7 GLN CB 1 1
24 31068 1 1 7 GLN CD C -9.538 -7.298 -0.234 1.00 . A A . 7 GLN CD 1 1
24 31069 1 1 7 GLN CG C -8.877 -7.227 -1.611 1.00 . A A . 7 GLN CG 1 1
24 31070 1 1 7 GLN H H -8.111 -7.366 -3.912 1.00 . A A . 7 GLN H 1 1
24 31071 1 1 7 GLN HA H -5.601 -7.802 -2.457 1.00 . A A . 7 GLN HA 1 1
24 31072 1 1 7 GLN HB2 H -7.083 -7.401 -0.443 1.00 . A A . 7 GLN HB2 1 1
24 31073 1 1 7 GLN HB3 H -7.064 -6.080 -1.612 1.00 . A A . 7 GLN HB3 1 1
24 31074 1 1 7 GLN HE21 H -11.363 -6.952 -0.936 1.00 . A A . 7 GLN HE21 1 1
24 31075 1 1 7 GLN HE22 H -11.261 -7.170 0.743 1.00 . A A . 7 GLN HE22 1 1
24 31076 1 1 7 GLN HG2 H -9.250 -6.367 -2.147 1.00 . A A . 7 GLN HG2 1 1
24 31077 1 1 7 GLN HG3 H -9.106 -8.125 -2.165 1.00 . A A . 7 GLN HG3 1 1
24 31078 1 1 7 GLN N N -7.217 -7.754 -3.816 1.00 . A A . 7 GLN N 1 1
24 31079 1 1 7 GLN NE2 N -10.827 -7.126 -0.134 1.00 . A A . 7 GLN NE2 1 1
24 31080 1 1 7 GLN O O -6.280 -9.993 -1.163 1.00 . A A . 7 GLN O 1 1
24 31081 1 1 7 GLN OE1 O -8.874 -7.513 0.761 1.00 . A A . 7 GLN OE1 1 1
24 31082 1 1 8 ALA C C -6.860 -12.442 -2.908 1.00 . A A . 8 ALA C 1 1
24 31083 1 1 8 ALA CA C -8.038 -11.579 -2.447 1.00 . A A . 8 ALA CA 1 1
24 31084 1 1 8 ALA CB C -9.313 -12.031 -3.164 1.00 . A A . 8 ALA CB 1 1
24 31085 1 1 8 ALA H H -8.253 -9.715 -3.504 1.00 . A A . 8 ALA H 1 1
24 31086 1 1 8 ALA HA H -8.169 -11.690 -1.380 1.00 . A A . 8 ALA HA 1 1
24 31087 1 1 8 ALA HB1 H -9.928 -11.170 -3.380 1.00 . A A . 8 ALA HB1 1 1
24 31088 1 1 8 ALA HB2 H -9.050 -12.527 -4.087 1.00 . A A . 8 ALA HB2 1 1
24 31089 1 1 8 ALA HB3 H -9.860 -12.713 -2.531 1.00 . A A . 8 ALA HB3 1 1
24 31090 1 1 8 ALA N N -7.769 -10.150 -2.771 1.00 . A A . 8 ALA N 1 1
24 31091 1 1 8 ALA O O -6.087 -12.933 -2.109 1.00 . A A . 8 ALA O 1 1
24 31092 1 1 9 GLU C C -4.300 -13.083 -3.974 1.00 . A A . 9 GLU C 1 1
24 31093 1 1 9 GLU CA C -5.591 -13.462 -4.703 1.00 . A A . 9 GLU CA 1 1
24 31094 1 1 9 GLU CB C -5.420 -13.217 -6.203 1.00 . A A . 9 GLU CB 1 1
24 31095 1 1 9 GLU CD C -4.552 -14.611 -8.085 1.00 . A A . 9 GLU CD 1 1
24 31096 1 1 9 GLU CG C -5.587 -14.535 -6.961 1.00 . A A . 9 GLU CG 1 1
24 31097 1 1 9 GLU H H -7.353 -12.228 -4.818 1.00 . A A . 9 GLU H 1 1
24 31098 1 1 9 GLU HA H -5.807 -14.506 -4.532 1.00 . A A . 9 GLU HA 1 1
24 31099 1 1 9 GLU HB2 H -6.165 -12.510 -6.539 1.00 . A A . 9 GLU HB2 1 1
24 31100 1 1 9 GLU HB3 H -4.435 -12.818 -6.391 1.00 . A A . 9 GLU HB3 1 1
24 31101 1 1 9 GLU HG2 H -5.443 -15.362 -6.281 1.00 . A A . 9 GLU HG2 1 1
24 31102 1 1 9 GLU HG3 H -6.579 -14.584 -7.384 1.00 . A A . 9 GLU HG3 1 1
24 31103 1 1 9 GLU N N -6.718 -12.631 -4.191 1.00 . A A . 9 GLU N 1 1
24 31104 1 1 9 GLU O O -3.494 -13.929 -3.640 1.00 . A A . 9 GLU O 1 1
24 31105 1 1 9 GLU OE1 O -3.459 -14.104 -7.892 1.00 . A A . 9 GLU OE1 1 1
24 31106 1 1 9 GLU OE2 O -4.869 -15.175 -9.119 1.00 . A A . 9 GLU OE2 1 1
24 31107 1 1 10 ALA C C -2.852 -11.941 -1.603 1.00 . A A . 10 ALA C 1 1
24 31108 1 1 10 ALA CA C -2.852 -11.386 -3.028 1.00 . A A . 10 ALA CA 1 1
24 31109 1 1 10 ALA CB C -2.798 -9.858 -2.979 1.00 . A A . 10 ALA CB 1 1
24 31110 1 1 10 ALA H H -4.755 -11.151 -4.012 1.00 . A A . 10 ALA H 1 1
24 31111 1 1 10 ALA HA H -1.989 -11.760 -3.560 1.00 . A A . 10 ALA HA 1 1
24 31112 1 1 10 ALA HB1 H -3.548 -9.450 -3.640 1.00 . A A . 10 ALA HB1 1 1
24 31113 1 1 10 ALA HB2 H -2.988 -9.523 -1.970 1.00 . A A . 10 ALA HB2 1 1
24 31114 1 1 10 ALA HB3 H -1.821 -9.522 -3.293 1.00 . A A . 10 ALA HB3 1 1
24 31115 1 1 10 ALA N N -4.094 -11.818 -3.731 1.00 . A A . 10 ALA N 1 1
24 31116 1 1 10 ALA O O -1.851 -12.425 -1.114 1.00 . A A . 10 ALA O 1 1
24 31117 1 1 11 ARG C C -3.733 -13.894 0.465 1.00 . A A . 11 ARG C 1 1
24 31118 1 1 11 ARG CA C -4.033 -12.394 0.463 1.00 . A A . 11 ARG CA 1 1
24 31119 1 1 11 ARG CB C -5.434 -12.154 1.029 1.00 . A A . 11 ARG CB 1 1
24 31120 1 1 11 ARG CD C -6.420 -11.429 3.206 1.00 . A A . 11 ARG CD 1 1
24 31121 1 1 11 ARG CG C -5.360 -11.116 2.149 1.00 . A A . 11 ARG CG 1 1
24 31122 1 1 11 ARG CZ C -8.817 -11.112 3.346 1.00 . A A . 11 ARG CZ 1 1
24 31123 1 1 11 ARG H H -4.765 -11.478 -1.343 1.00 . A A . 11 ARG H 1 1
24 31124 1 1 11 ARG HA H -3.306 -11.881 1.073 1.00 . A A . 11 ARG HA 1 1
24 31125 1 1 11 ARG HB2 H -6.082 -11.792 0.244 1.00 . A A . 11 ARG HB2 1 1
24 31126 1 1 11 ARG HB3 H -5.827 -13.079 1.423 1.00 . A A . 11 ARG HB3 1 1
24 31127 1 1 11 ARG HD2 H -6.267 -12.431 3.583 1.00 . A A . 11 ARG HD2 1 1
24 31128 1 1 11 ARG HD3 H -6.338 -10.723 4.019 1.00 . A A . 11 ARG HD3 1 1
24 31129 1 1 11 ARG HE H -7.879 -11.423 1.623 1.00 . A A . 11 ARG HE 1 1
24 31130 1 1 11 ARG HG2 H -4.378 -11.144 2.601 1.00 . A A . 11 ARG HG2 1 1
24 31131 1 1 11 ARG HG3 H -5.540 -10.133 1.742 1.00 . A A . 11 ARG HG3 1 1
24 31132 1 1 11 ARG HH11 H -7.982 -9.577 4.325 1.00 . A A . 11 ARG HH11 1 1
24 31133 1 1 11 ARG HH12 H -9.596 -9.982 4.805 1.00 . A A . 11 ARG HH12 1 1
24 31134 1 1 11 ARG HH21 H -9.895 -12.594 2.544 1.00 . A A . 11 ARG HH21 1 1
24 31135 1 1 11 ARG HH22 H -10.678 -11.692 3.797 1.00 . A A . 11 ARG HH22 1 1
24 31136 1 1 11 ARG N N -3.969 -11.874 -0.931 1.00 . A A . 11 ARG N 1 1
24 31137 1 1 11 ARG NE N -7.773 -11.328 2.593 1.00 . A A . 11 ARG NE 1 1
24 31138 1 1 11 ARG NH1 N -8.796 -10.149 4.227 1.00 . A A . 11 ARG NH1 1 1
24 31139 1 1 11 ARG NH2 N -9.880 -11.858 3.219 1.00 . A A . 11 ARG NH2 1 1
24 31140 1 1 11 ARG O O -3.178 -14.424 1.407 1.00 . A A . 11 ARG O 1 1
24 31141 1 1 12 ALA C C -2.414 -16.327 -0.134 1.00 . A A . 12 ALA C 1 1
24 31142 1 1 12 ALA CA C -3.830 -16.049 -0.640 1.00 . A A . 12 ALA CA 1 1
24 31143 1 1 12 ALA CB C -3.959 -16.534 -2.084 1.00 . A A . 12 ALA CB 1 1
24 31144 1 1 12 ALA H H -4.542 -14.138 -1.333 1.00 . A A . 12 ALA H 1 1
24 31145 1 1 12 ALA HA H -4.543 -16.569 -0.019 1.00 . A A . 12 ALA HA 1 1
24 31146 1 1 12 ALA HB1 H -4.513 -15.808 -2.660 1.00 . A A . 12 ALA HB1 1 1
24 31147 1 1 12 ALA HB2 H -2.975 -16.658 -2.512 1.00 . A A . 12 ALA HB2 1 1
24 31148 1 1 12 ALA HB3 H -4.480 -17.480 -2.101 1.00 . A A . 12 ALA HB3 1 1
24 31149 1 1 12 ALA N N -4.095 -14.584 -0.583 1.00 . A A . 12 ALA N 1 1
24 31150 1 1 12 ALA O O -2.147 -17.346 0.471 1.00 . A A . 12 ALA O 1 1
24 31151 1 1 13 PHE C C 0.048 -15.048 1.497 1.00 . A A . 13 PHE C 1 1
24 31152 1 1 13 PHE CA C -0.106 -15.628 0.090 1.00 . A A . 13 PHE CA 1 1
24 31153 1 1 13 PHE CB C 0.854 -14.916 -0.865 1.00 . A A . 13 PHE CB 1 1
24 31154 1 1 13 PHE CD1 C 2.790 -16.404 -0.245 1.00 . A A . 13 PHE CD1 1 1
24 31155 1 1 13 PHE CD2 C 3.079 -14.000 -0.117 1.00 . A A . 13 PHE CD2 1 1
24 31156 1 1 13 PHE CE1 C 4.109 -16.585 0.189 1.00 . A A . 13 PHE CE1 1 1
24 31157 1 1 13 PHE CE2 C 4.398 -14.181 0.316 1.00 . A A . 13 PHE CE2 1 1
24 31158 1 1 13 PHE CG C 2.275 -15.112 -0.397 1.00 . A A . 13 PHE CG 1 1
24 31159 1 1 13 PHE CZ C 4.912 -15.473 0.468 1.00 . A A . 13 PHE CZ 1 1
24 31160 1 1 13 PHE H H -1.744 -14.608 -0.865 1.00 . A A . 13 PHE H 1 1
24 31161 1 1 13 PHE HA H 0.118 -16.684 0.107 1.00 . A A . 13 PHE HA 1 1
24 31162 1 1 13 PHE HB2 H 0.742 -15.325 -1.858 1.00 . A A . 13 PHE HB2 1 1
24 31163 1 1 13 PHE HB3 H 0.625 -13.861 -0.884 1.00 . A A . 13 PHE HB3 1 1
24 31164 1 1 13 PHE HD1 H 2.169 -17.261 -0.461 1.00 . A A . 13 PHE HD1 1 1
24 31165 1 1 13 PHE HD2 H 2.681 -13.002 -0.235 1.00 . A A . 13 PHE HD2 1 1
24 31166 1 1 13 PHE HE1 H 4.506 -17.582 0.306 1.00 . A A . 13 PHE HE1 1 1
24 31167 1 1 13 PHE HE2 H 5.017 -13.323 0.532 1.00 . A A . 13 PHE HE2 1 1
24 31168 1 1 13 PHE HZ H 5.930 -15.613 0.802 1.00 . A A . 13 PHE HZ 1 1
24 31169 1 1 13 PHE N N -1.505 -15.423 -0.376 1.00 . A A . 13 PHE N 1 1
24 31170 1 1 13 PHE O O 0.732 -15.601 2.337 1.00 . A A . 13 PHE O 1 1
24 31171 1 1 14 LEU C C -1.590 -13.842 4.012 1.00 . A A . 14 LEU C 1 1
24 31172 1 1 14 LEU CA C -0.472 -13.312 3.109 1.00 . A A . 14 LEU CA 1 1
24 31173 1 1 14 LEU CB C -0.602 -11.792 2.982 1.00 . A A . 14 LEU CB 1 1
24 31174 1 1 14 LEU CD1 C 0.391 -9.760 1.928 1.00 . A A . 14 LEU CD1 1 1
24 31175 1 1 14 LEU CD2 C 1.733 -11.860 2.093 1.00 . A A . 14 LEU CD2 1 1
24 31176 1 1 14 LEU CG C 0.329 -11.287 1.880 1.00 . A A . 14 LEU CG 1 1
24 31177 1 1 14 LEU H H -1.123 -13.507 1.065 1.00 . A A . 14 LEU H 1 1
24 31178 1 1 14 LEU HA H 0.486 -13.555 3.542 1.00 . A A . 14 LEU HA 1 1
24 31179 1 1 14 LEU HB2 H -1.624 -11.539 2.735 1.00 . A A . 14 LEU HB2 1 1
24 31180 1 1 14 LEU HB3 H -0.334 -11.329 3.918 1.00 . A A . 14 LEU HB3 1 1
24 31181 1 1 14 LEU HD11 H 0.266 -9.427 2.947 1.00 . A A . 14 LEU HD11 1 1
24 31182 1 1 14 LEU HD12 H 1.348 -9.426 1.556 1.00 . A A . 14 LEU HD12 1 1
24 31183 1 1 14 LEU HD13 H -0.398 -9.348 1.315 1.00 . A A . 14 LEU HD13 1 1
24 31184 1 1 14 LEU HD21 H 1.886 -12.056 3.144 1.00 . A A . 14 LEU HD21 1 1
24 31185 1 1 14 LEU HD22 H 1.834 -12.781 1.537 1.00 . A A . 14 LEU HD22 1 1
24 31186 1 1 14 LEU HD23 H 2.468 -11.148 1.749 1.00 . A A . 14 LEU HD23 1 1
24 31187 1 1 14 LEU HG H -0.049 -11.602 0.917 1.00 . A A . 14 LEU HG 1 1
24 31188 1 1 14 LEU N N -0.580 -13.935 1.759 1.00 . A A . 14 LEU N 1 1
24 31189 1 1 14 LEU O O -2.598 -13.193 4.209 1.00 . A A . 14 LEU O 1 1
24 31190 1 1 15 SER C C -2.972 -14.488 6.407 1.00 . A A . 15 SER C 1 1
24 31191 1 1 15 SER CA C -2.476 -15.576 5.450 1.00 . A A . 15 SER CA 1 1
24 31192 1 1 15 SER CB C -1.896 -16.739 6.256 1.00 . A A . 15 SER CB 1 1
24 31193 1 1 15 SER H H -0.600 -15.521 4.390 1.00 . A A . 15 SER H 1 1
24 31194 1 1 15 SER HA H -3.301 -15.931 4.850 1.00 . A A . 15 SER HA 1 1
24 31195 1 1 15 SER HB2 H -1.307 -17.369 5.609 1.00 . A A . 15 SER HB2 1 1
24 31196 1 1 15 SER HB3 H -1.267 -16.350 7.046 1.00 . A A . 15 SER HB3 1 1
24 31197 1 1 15 SER HG H -3.524 -17.793 6.092 1.00 . A A . 15 SER HG 1 1
24 31198 1 1 15 SER N N -1.422 -15.013 4.561 1.00 . A A . 15 SER N 1 1
24 31199 1 1 15 SER O O -2.323 -13.479 6.604 1.00 . A A . 15 SER O 1 1
24 31200 1 1 15 SER OG O -2.959 -17.504 6.811 1.00 . A A . 15 SER OG 1 1
24 31201 1 1 16 GLU C C -3.658 -13.418 9.076 1.00 . A A . 16 GLU C 1 1
24 31202 1 1 16 GLU CA C -4.659 -13.658 7.942 1.00 . A A . 16 GLU CA 1 1
24 31203 1 1 16 GLU CB C -5.982 -14.156 8.529 1.00 . A A . 16 GLU CB 1 1
24 31204 1 1 16 GLU CD C -7.858 -13.502 10.047 1.00 . A A . 16 GLU CD 1 1
24 31205 1 1 16 GLU CG C -6.384 -13.268 9.710 1.00 . A A . 16 GLU CG 1 1
24 31206 1 1 16 GLU H H -4.626 -15.502 6.827 1.00 . A A . 16 GLU H 1 1
24 31207 1 1 16 GLU HA H -4.827 -12.735 7.409 1.00 . A A . 16 GLU HA 1 1
24 31208 1 1 16 GLU HB2 H -6.750 -14.116 7.769 1.00 . A A . 16 GLU HB2 1 1
24 31209 1 1 16 GLU HB3 H -5.866 -15.173 8.870 1.00 . A A . 16 GLU HB3 1 1
24 31210 1 1 16 GLU HG2 H -5.774 -13.512 10.567 1.00 . A A . 16 GLU HG2 1 1
24 31211 1 1 16 GLU HG3 H -6.238 -12.231 9.448 1.00 . A A . 16 GLU HG3 1 1
24 31212 1 1 16 GLU N N -4.118 -14.683 7.001 1.00 . A A . 16 GLU N 1 1
24 31213 1 1 16 GLU O O -3.731 -12.430 9.779 1.00 . A A . 16 GLU O 1 1
24 31214 1 1 16 GLU OE1 O -8.441 -14.404 9.469 1.00 . A A . 16 GLU OE1 1 1
24 31215 1 1 16 GLU OE2 O -8.377 -12.775 10.879 1.00 . A A . 16 GLU OE2 1 1
24 31216 1 1 17 GLU C C -0.721 -13.054 9.953 1.00 . A A . 17 GLU C 1 1
24 31217 1 1 17 GLU CA C -1.732 -14.128 10.357 1.00 . A A . 17 GLU CA 1 1
24 31218 1 1 17 GLU CB C -0.998 -15.446 10.609 1.00 . A A . 17 GLU CB 1 1
24 31219 1 1 17 GLU CD C -1.614 -17.708 11.474 1.00 . A A . 17 GLU CD 1 1
24 31220 1 1 17 GLU CG C -1.686 -16.204 11.744 1.00 . A A . 17 GLU CG 1 1
24 31221 1 1 17 GLU H H -2.686 -15.105 8.689 1.00 . A A . 17 GLU H 1 1
24 31222 1 1 17 GLU HA H -2.241 -13.822 11.259 1.00 . A A . 17 GLU HA 1 1
24 31223 1 1 17 GLU HB2 H -1.019 -16.046 9.710 1.00 . A A . 17 GLU HB2 1 1
24 31224 1 1 17 GLU HB3 H 0.025 -15.243 10.883 1.00 . A A . 17 GLU HB3 1 1
24 31225 1 1 17 GLU HG2 H -1.188 -15.981 12.677 1.00 . A A . 17 GLU HG2 1 1
24 31226 1 1 17 GLU HG3 H -2.721 -15.901 11.805 1.00 . A A . 17 GLU HG3 1 1
24 31227 1 1 17 GLU N N -2.728 -14.312 9.264 1.00 . A A . 17 GLU N 1 1
24 31228 1 1 17 GLU O O -0.237 -12.301 10.776 1.00 . A A . 17 GLU O 1 1
24 31229 1 1 17 GLU OE1 O -0.676 -18.126 10.815 1.00 . A A . 17 GLU OE1 1 1
24 31230 1 1 17 GLU OE2 O -2.496 -18.415 11.930 1.00 . A A . 17 GLU OE2 1 1
24 31231 1 1 18 MET C C -0.048 -10.565 8.294 1.00 . A A . 18 MET C 1 1
24 31232 1 1 18 MET CA C 0.588 -11.956 8.236 1.00 . A A . 18 MET CA 1 1
24 31233 1 1 18 MET CB C 1.011 -12.262 6.799 1.00 . A A . 18 MET CB 1 1
24 31234 1 1 18 MET CE C 4.065 -12.745 4.521 1.00 . A A . 18 MET CE 1 1
24 31235 1 1 18 MET CG C 2.537 -12.289 6.715 1.00 . A A . 18 MET CG 1 1
24 31236 1 1 18 MET H H -0.796 -13.596 8.047 1.00 . A A . 18 MET H 1 1
24 31237 1 1 18 MET HA H 1.456 -11.980 8.880 1.00 . A A . 18 MET HA 1 1
24 31238 1 1 18 MET HB2 H 0.616 -13.224 6.505 1.00 . A A . 18 MET HB2 1 1
24 31239 1 1 18 MET HB3 H 0.630 -11.497 6.141 1.00 . A A . 18 MET HB3 1 1
24 31240 1 1 18 MET HE1 H 3.594 -11.790 4.332 1.00 . A A . 18 MET HE1 1 1
24 31241 1 1 18 MET HE2 H 5.052 -12.589 4.935 1.00 . A A . 18 MET HE2 1 1
24 31242 1 1 18 MET HE3 H 4.149 -13.291 3.595 1.00 . A A . 18 MET HE3 1 1
24 31243 1 1 18 MET HG2 H 2.889 -11.369 6.271 1.00 . A A . 18 MET HG2 1 1
24 31244 1 1 18 MET HG3 H 2.952 -12.391 7.706 1.00 . A A . 18 MET HG3 1 1
24 31245 1 1 18 MET N N -0.396 -12.978 8.693 1.00 . A A . 18 MET N 1 1
24 31246 1 1 18 MET O O 0.523 -9.633 8.825 1.00 . A A . 18 MET O 1 1
24 31247 1 1 18 MET SD S 3.062 -13.688 5.695 1.00 . A A . 18 MET SD 1 1
24 31248 1 1 19 ILE C C -2.100 -8.645 9.224 1.00 . A A . 19 ILE C 1 1
24 31249 1 1 19 ILE CA C -1.890 -9.081 7.774 1.00 . A A . 19 ILE CA 1 1
24 31250 1 1 19 ILE CB C -3.243 -9.169 7.066 1.00 . A A . 19 ILE CB 1 1
24 31251 1 1 19 ILE CD1 C -4.031 -11.041 5.614 1.00 . A A . 19 ILE CD1 1 1
24 31252 1 1 19 ILE CG1 C -3.064 -9.860 5.713 1.00 . A A . 19 ILE CG1 1 1
24 31253 1 1 19 ILE CG2 C -3.799 -7.761 6.850 1.00 . A A . 19 ILE CG2 1 1
24 31254 1 1 19 ILE H H -1.669 -11.177 7.324 1.00 . A A . 19 ILE H 1 1
24 31255 1 1 19 ILE HA H -1.266 -8.360 7.270 1.00 . A A . 19 ILE HA 1 1
24 31256 1 1 19 ILE HB H -3.931 -9.738 7.675 1.00 . A A . 19 ILE HB 1 1
24 31257 1 1 19 ILE HD11 H -4.758 -10.977 6.410 1.00 . A A . 19 ILE HD11 1 1
24 31258 1 1 19 ILE HD12 H -4.538 -11.012 4.661 1.00 . A A . 19 ILE HD12 1 1
24 31259 1 1 19 ILE HD13 H -3.481 -11.965 5.701 1.00 . A A . 19 ILE HD13 1 1
24 31260 1 1 19 ILE HG12 H -3.271 -9.156 4.920 1.00 . A A . 19 ILE HG12 1 1
24 31261 1 1 19 ILE HG13 H -2.050 -10.218 5.621 1.00 . A A . 19 ILE HG13 1 1
24 31262 1 1 19 ILE HG21 H -3.517 -7.132 7.681 1.00 . A A . 19 ILE HG21 1 1
24 31263 1 1 19 ILE HG22 H -3.398 -7.352 5.935 1.00 . A A . 19 ILE HG22 1 1
24 31264 1 1 19 ILE HG23 H -4.875 -7.806 6.782 1.00 . A A . 19 ILE HG23 1 1
24 31265 1 1 19 ILE N N -1.224 -10.415 7.750 1.00 . A A . 19 ILE N 1 1
24 31266 1 1 19 ILE O O -1.993 -7.480 9.554 1.00 . A A . 19 ILE O 1 1
24 31267 1 1 20 ALA C C -1.304 -8.652 12.104 1.00 . A A . 20 ALA C 1 1
24 31268 1 1 20 ALA CA C -2.606 -9.207 11.522 1.00 . A A . 20 ALA CA 1 1
24 31269 1 1 20 ALA CB C -3.029 -10.450 12.302 1.00 . A A . 20 ALA CB 1 1
24 31270 1 1 20 ALA H H -2.472 -10.504 9.810 1.00 . A A . 20 ALA H 1 1
24 31271 1 1 20 ALA HA H -3.380 -8.456 11.591 1.00 . A A . 20 ALA HA 1 1
24 31272 1 1 20 ALA HB1 H -2.889 -11.326 11.685 1.00 . A A . 20 ALA HB1 1 1
24 31273 1 1 20 ALA HB2 H -2.426 -10.538 13.193 1.00 . A A . 20 ALA HB2 1 1
24 31274 1 1 20 ALA HB3 H -4.070 -10.366 12.576 1.00 . A A . 20 ALA HB3 1 1
24 31275 1 1 20 ALA N N -2.393 -9.570 10.094 1.00 . A A . 20 ALA N 1 1
24 31276 1 1 20 ALA O O -1.311 -7.880 13.042 1.00 . A A . 20 ALA O 1 1
24 31277 1 1 21 GLU C C 1.439 -7.195 11.402 1.00 . A A . 21 GLU C 1 1
24 31278 1 1 21 GLU CA C 1.114 -8.532 12.071 1.00 . A A . 21 GLU CA 1 1
24 31279 1 1 21 GLU CB C 2.219 -9.541 11.755 1.00 . A A . 21 GLU CB 1 1
24 31280 1 1 21 GLU CD C 3.709 -9.150 13.722 1.00 . A A . 21 GLU CD 1 1
24 31281 1 1 21 GLU CG C 2.754 -10.141 13.057 1.00 . A A . 21 GLU CG 1 1
24 31282 1 1 21 GLU H H -0.203 -9.660 10.795 1.00 . A A . 21 GLU H 1 1
24 31283 1 1 21 GLU HA H 1.047 -8.393 13.141 1.00 . A A . 21 GLU HA 1 1
24 31284 1 1 21 GLU HB2 H 1.819 -10.329 11.132 1.00 . A A . 21 GLU HB2 1 1
24 31285 1 1 21 GLU HB3 H 3.023 -9.043 11.234 1.00 . A A . 21 GLU HB3 1 1
24 31286 1 1 21 GLU HG2 H 1.927 -10.347 13.723 1.00 . A A . 21 GLU HG2 1 1
24 31287 1 1 21 GLU HG3 H 3.281 -11.058 12.842 1.00 . A A . 21 GLU HG3 1 1
24 31288 1 1 21 GLU N N -0.187 -9.038 11.553 1.00 . A A . 21 GLU N 1 1
24 31289 1 1 21 GLU O O 2.080 -6.339 11.980 1.00 . A A . 21 GLU O 1 1
24 31290 1 1 21 GLU OE1 O 3.639 -7.977 13.392 1.00 . A A . 21 GLU OE1 1 1
24 31291 1 1 21 GLU OE2 O 4.497 -9.579 14.549 1.00 . A A . 21 GLU OE2 1 1
24 31292 1 1 22 PHE C C 0.399 -4.620 10.059 1.00 . A A . 22 PHE C 1 1
24 31293 1 1 22 PHE CA C 1.283 -5.726 9.481 1.00 . A A . 22 PHE CA 1 1
24 31294 1 1 22 PHE CB C 0.987 -5.886 7.989 1.00 . A A . 22 PHE CB 1 1
24 31295 1 1 22 PHE CD1 C 3.325 -6.008 7.057 1.00 . A A . 22 PHE CD1 1 1
24 31296 1 1 22 PHE CD2 C 1.980 -4.047 6.580 1.00 . A A . 22 PHE CD2 1 1
24 31297 1 1 22 PHE CE1 C 4.381 -5.464 6.317 1.00 . A A . 22 PHE CE1 1 1
24 31298 1 1 22 PHE CE2 C 3.037 -3.504 5.840 1.00 . A A . 22 PHE CE2 1 1
24 31299 1 1 22 PHE CG C 2.125 -5.300 7.190 1.00 . A A . 22 PHE CG 1 1
24 31300 1 1 22 PHE CZ C 4.237 -4.212 5.709 1.00 . A A . 22 PHE CZ 1 1
24 31301 1 1 22 PHE H H 0.484 -7.711 9.738 1.00 . A A . 22 PHE H 1 1
24 31302 1 1 22 PHE HA H 2.322 -5.464 9.615 1.00 . A A . 22 PHE HA 1 1
24 31303 1 1 22 PHE HB2 H 0.882 -6.935 7.752 1.00 . A A . 22 PHE HB2 1 1
24 31304 1 1 22 PHE HB3 H 0.072 -5.368 7.746 1.00 . A A . 22 PHE HB3 1 1
24 31305 1 1 22 PHE HD1 H 3.437 -6.974 7.527 1.00 . A A . 22 PHE HD1 1 1
24 31306 1 1 22 PHE HD2 H 1.055 -3.500 6.682 1.00 . A A . 22 PHE HD2 1 1
24 31307 1 1 22 PHE HE1 H 5.307 -6.010 6.216 1.00 . A A . 22 PHE HE1 1 1
24 31308 1 1 22 PHE HE2 H 2.926 -2.537 5.370 1.00 . A A . 22 PHE HE2 1 1
24 31309 1 1 22 PHE HZ H 5.051 -3.792 5.137 1.00 . A A . 22 PHE HZ 1 1
24 31310 1 1 22 PHE N N 1.000 -7.008 10.187 1.00 . A A . 22 PHE N 1 1
24 31311 1 1 22 PHE O O 0.751 -3.458 10.036 1.00 . A A . 22 PHE O 1 1
24 31312 1 1 23 LYS C C -0.831 -3.043 12.102 1.00 . A A . 23 LYS C 1 1
24 31313 1 1 23 LYS CA C -1.642 -3.933 11.160 1.00 . A A . 23 LYS CA 1 1
24 31314 1 1 23 LYS CB C -2.773 -4.609 11.937 1.00 . A A . 23 LYS CB 1 1
24 31315 1 1 23 LYS CD C -4.968 -5.784 11.693 1.00 . A A . 23 LYS CD 1 1
24 31316 1 1 23 LYS CE C -6.165 -4.941 12.133 1.00 . A A . 23 LYS CE 1 1
24 31317 1 1 23 LYS CG C -3.943 -4.889 10.992 1.00 . A A . 23 LYS CG 1 1
24 31318 1 1 23 LYS H H -1.012 -5.913 10.591 1.00 . A A . 23 LYS H 1 1
24 31319 1 1 23 LYS HA H -2.059 -3.332 10.365 1.00 . A A . 23 LYS HA 1 1
24 31320 1 1 23 LYS HB2 H -2.416 -5.539 12.356 1.00 . A A . 23 LYS HB2 1 1
24 31321 1 1 23 LYS HB3 H -3.103 -3.958 12.732 1.00 . A A . 23 LYS HB3 1 1
24 31322 1 1 23 LYS HD2 H -5.300 -6.553 11.011 1.00 . A A . 23 LYS HD2 1 1
24 31323 1 1 23 LYS HD3 H -4.513 -6.242 12.559 1.00 . A A . 23 LYS HD3 1 1
24 31324 1 1 23 LYS HE2 H -6.799 -5.527 12.782 1.00 . A A . 23 LYS HE2 1 1
24 31325 1 1 23 LYS HE3 H -5.815 -4.068 12.665 1.00 . A A . 23 LYS HE3 1 1
24 31326 1 1 23 LYS HG2 H -4.411 -3.956 10.713 1.00 . A A . 23 LYS HG2 1 1
24 31327 1 1 23 LYS HG3 H -3.580 -5.389 10.106 1.00 . A A . 23 LYS HG3 1 1
24 31328 1 1 23 LYS HZ1 H -6.625 -5.060 10.107 1.00 . A A . 23 LYS HZ1 1 1
24 31329 1 1 23 LYS HZ2 H -7.953 -4.683 11.097 1.00 . A A . 23 LYS HZ2 1 1
24 31330 1 1 23 LYS HZ3 H -6.784 -3.500 10.763 1.00 . A A . 23 LYS HZ3 1 1
24 31331 1 1 23 LYS N N -0.745 -4.970 10.580 1.00 . A A . 23 LYS N 1 1
24 31332 1 1 23 LYS NZ N -6.940 -4.514 10.935 1.00 . A A . 23 LYS NZ 1 1
24 31333 1 1 23 LYS O O -1.117 -1.874 12.272 1.00 . A A . 23 LYS O 1 1
24 31334 1 1 24 ALA C C 2.067 -2.006 12.829 1.00 . A A . 24 ALA C 1 1
24 31335 1 1 24 ALA CA C 1.025 -2.778 13.639 1.00 . A A . 24 ALA CA 1 1
24 31336 1 1 24 ALA CB C 1.733 -3.703 14.630 1.00 . A A . 24 ALA CB 1 1
24 31337 1 1 24 ALA H H 0.401 -4.532 12.556 1.00 . A A . 24 ALA H 1 1
24 31338 1 1 24 ALA HA H 0.398 -2.083 14.178 1.00 . A A . 24 ALA HA 1 1
24 31339 1 1 24 ALA HB1 H 1.023 -4.411 15.032 1.00 . A A . 24 ALA HB1 1 1
24 31340 1 1 24 ALA HB2 H 2.523 -4.235 14.122 1.00 . A A . 24 ALA HB2 1 1
24 31341 1 1 24 ALA HB3 H 2.151 -3.116 15.434 1.00 . A A . 24 ALA HB3 1 1
24 31342 1 1 24 ALA N N 0.186 -3.588 12.712 1.00 . A A . 24 ALA N 1 1
24 31343 1 1 24 ALA O O 2.434 -0.899 13.166 1.00 . A A . 24 ALA O 1 1
24 31344 1 1 25 ALA C C 3.018 -0.511 10.519 1.00 . A A . 25 ALA C 1 1
24 31345 1 1 25 ALA CA C 3.564 -1.880 10.930 1.00 . A A . 25 ALA CA 1 1
24 31346 1 1 25 ALA CB C 3.860 -2.709 9.678 1.00 . A A . 25 ALA CB 1 1
24 31347 1 1 25 ALA H H 2.239 -3.477 11.506 1.00 . A A . 25 ALA H 1 1
24 31348 1 1 25 ALA HA H 4.471 -1.751 11.501 1.00 . A A . 25 ALA HA 1 1
24 31349 1 1 25 ALA HB1 H 3.750 -3.759 9.908 1.00 . A A . 25 ALA HB1 1 1
24 31350 1 1 25 ALA HB2 H 3.168 -2.438 8.895 1.00 . A A . 25 ALA HB2 1 1
24 31351 1 1 25 ALA HB3 H 4.870 -2.517 9.349 1.00 . A A . 25 ALA HB3 1 1
24 31352 1 1 25 ALA N N 2.548 -2.583 11.762 1.00 . A A . 25 ALA N 1 1
24 31353 1 1 25 ALA O O 3.755 0.443 10.367 1.00 . A A . 25 ALA O 1 1
24 31354 1 1 26 PHE C C 1.649 2.000 10.867 1.00 . A A . 26 PHE C 1 1
24 31355 1 1 26 PHE CA C 1.129 0.898 9.943 1.00 . A A . 26 PHE CA 1 1
24 31356 1 1 26 PHE CB C -0.395 0.813 10.062 1.00 . A A . 26 PHE CB 1 1
24 31357 1 1 26 PHE CD1 C -1.154 -0.077 7.828 1.00 . A A . 26 PHE CD1 1 1
24 31358 1 1 26 PHE CD2 C -1.472 2.278 8.314 1.00 . A A . 26 PHE CD2 1 1
24 31359 1 1 26 PHE CE1 C -1.737 0.105 6.567 1.00 . A A . 26 PHE CE1 1 1
24 31360 1 1 26 PHE CE2 C -2.055 2.459 7.053 1.00 . A A . 26 PHE CE2 1 1
24 31361 1 1 26 PHE CG C -1.021 1.010 8.702 1.00 . A A . 26 PHE CG 1 1
24 31362 1 1 26 PHE CZ C -2.187 1.373 6.181 1.00 . A A . 26 PHE CZ 1 1
24 31363 1 1 26 PHE H H 1.153 -1.190 10.472 1.00 . A A . 26 PHE H 1 1
24 31364 1 1 26 PHE HA H 1.400 1.123 8.923 1.00 . A A . 26 PHE HA 1 1
24 31365 1 1 26 PHE HB2 H -0.673 -0.156 10.449 1.00 . A A . 26 PHE HB2 1 1
24 31366 1 1 26 PHE HB3 H -0.747 1.582 10.733 1.00 . A A . 26 PHE HB3 1 1
24 31367 1 1 26 PHE HD1 H -0.807 -1.055 8.127 1.00 . A A . 26 PHE HD1 1 1
24 31368 1 1 26 PHE HD2 H -1.370 3.116 8.987 1.00 . A A . 26 PHE HD2 1 1
24 31369 1 1 26 PHE HE1 H -1.839 -0.733 5.894 1.00 . A A . 26 PHE HE1 1 1
24 31370 1 1 26 PHE HE2 H -2.403 3.437 6.755 1.00 . A A . 26 PHE HE2 1 1
24 31371 1 1 26 PHE HZ H -2.637 1.512 5.208 1.00 . A A . 26 PHE HZ 1 1
24 31372 1 1 26 PHE N N 1.728 -0.408 10.342 1.00 . A A . 26 PHE N 1 1
24 31373 1 1 26 PHE O O 1.952 3.095 10.434 1.00 . A A . 26 PHE O 1 1
24 31374 1 1 27 ASP C C 3.443 3.488 12.484 1.00 . A A . 27 ASP C 1 1
24 31375 1 1 27 ASP CA C 2.251 2.750 13.095 1.00 . A A . 27 ASP CA 1 1
24 31376 1 1 27 ASP CB C 2.688 2.068 14.394 1.00 . A A . 27 ASP CB 1 1
24 31377 1 1 27 ASP CG C 2.709 3.094 15.528 1.00 . A A . 27 ASP CG 1 1
24 31378 1 1 27 ASP H H 1.499 0.833 12.463 1.00 . A A . 27 ASP H 1 1
24 31379 1 1 27 ASP HA H 1.461 3.455 13.307 1.00 . A A . 27 ASP HA 1 1
24 31380 1 1 27 ASP HB2 H 1.994 1.275 14.635 1.00 . A A . 27 ASP HB2 1 1
24 31381 1 1 27 ASP HB3 H 3.677 1.654 14.267 1.00 . A A . 27 ASP HB3 1 1
24 31382 1 1 27 ASP N N 1.752 1.721 12.138 1.00 . A A . 27 ASP N 1 1
24 31383 1 1 27 ASP O O 3.495 4.702 12.474 1.00 . A A . 27 ASP O 1 1
24 31384 1 1 27 ASP OD1 O 2.093 4.135 15.371 1.00 . A A . 27 ASP OD1 1 1
24 31385 1 1 27 ASP OD2 O 3.341 2.820 16.535 1.00 . A A . 27 ASP OD2 1 1
24 31386 1 1 28 MET C C 5.151 4.304 10.197 1.00 . A A . 28 MET C 1 1
24 31387 1 1 28 MET CA C 5.593 3.430 11.371 1.00 . A A . 28 MET CA 1 1
24 31388 1 1 28 MET CB C 6.573 2.366 10.873 1.00 . A A . 28 MET CB 1 1
24 31389 1 1 28 MET CE C 10.144 1.707 10.462 1.00 . A A . 28 MET CE 1 1
24 31390 1 1 28 MET CG C 7.842 2.400 11.725 1.00 . A A . 28 MET CG 1 1
24 31391 1 1 28 MET H H 4.346 1.789 11.997 1.00 . A A . 28 MET H 1 1
24 31392 1 1 28 MET HA H 6.080 4.045 12.115 1.00 . A A . 28 MET HA 1 1
24 31393 1 1 28 MET HB2 H 6.113 1.391 10.947 1.00 . A A . 28 MET HB2 1 1
24 31394 1 1 28 MET HB3 H 6.828 2.566 9.843 1.00 . A A . 28 MET HB3 1 1
24 31395 1 1 28 MET HE1 H 10.308 2.704 10.840 1.00 . A A . 28 MET HE1 1 1
24 31396 1 1 28 MET HE2 H 11.054 1.131 10.563 1.00 . A A . 28 MET HE2 1 1
24 31397 1 1 28 MET HE3 H 9.859 1.761 9.421 1.00 . A A . 28 MET HE3 1 1
24 31398 1 1 28 MET HG2 H 8.424 3.274 11.470 1.00 . A A . 28 MET HG2 1 1
24 31399 1 1 28 MET HG3 H 7.573 2.438 12.771 1.00 . A A . 28 MET HG3 1 1
24 31400 1 1 28 MET N N 4.405 2.766 11.978 1.00 . A A . 28 MET N 1 1
24 31401 1 1 28 MET O O 5.593 5.425 10.044 1.00 . A A . 28 MET O 1 1
24 31402 1 1 28 MET SD S 8.822 0.911 11.407 1.00 . A A . 28 MET SD 1 1
24 31403 1 1 29 PHE C C 3.060 5.838 8.702 1.00 . A A . 29 PHE C 1 1
24 31404 1 1 29 PHE CA C 3.812 4.603 8.202 1.00 . A A . 29 PHE CA 1 1
24 31405 1 1 29 PHE CB C 2.881 3.752 7.337 1.00 . A A . 29 PHE CB 1 1
24 31406 1 1 29 PHE CD1 C 4.588 3.579 5.493 1.00 . A A . 29 PHE CD1 1 1
24 31407 1 1 29 PHE CD2 C 3.577 1.544 6.340 1.00 . A A . 29 PHE CD2 1 1
24 31408 1 1 29 PHE CE1 C 5.351 2.825 4.592 1.00 . A A . 29 PHE CE1 1 1
24 31409 1 1 29 PHE CE2 C 4.341 0.790 5.439 1.00 . A A . 29 PHE CE2 1 1
24 31410 1 1 29 PHE CG C 3.702 2.938 6.366 1.00 . A A . 29 PHE CG 1 1
24 31411 1 1 29 PHE CZ C 5.227 1.431 4.566 1.00 . A A . 29 PHE CZ 1 1
24 31412 1 1 29 PHE H H 3.936 2.893 9.506 1.00 . A A . 29 PHE H 1 1
24 31413 1 1 29 PHE HA H 4.663 4.915 7.615 1.00 . A A . 29 PHE HA 1 1
24 31414 1 1 29 PHE HB2 H 2.308 3.090 7.969 1.00 . A A . 29 PHE HB2 1 1
24 31415 1 1 29 PHE HB3 H 2.211 4.397 6.788 1.00 . A A . 29 PHE HB3 1 1
24 31416 1 1 29 PHE HD1 H 4.684 4.653 5.512 1.00 . A A . 29 PHE HD1 1 1
24 31417 1 1 29 PHE HD2 H 2.893 1.049 7.013 1.00 . A A . 29 PHE HD2 1 1
24 31418 1 1 29 PHE HE1 H 6.035 3.319 3.919 1.00 . A A . 29 PHE HE1 1 1
24 31419 1 1 29 PHE HE2 H 4.245 -0.286 5.419 1.00 . A A . 29 PHE HE2 1 1
24 31420 1 1 29 PHE HZ H 5.816 0.850 3.871 1.00 . A A . 29 PHE HZ 1 1
24 31421 1 1 29 PHE N N 4.280 3.800 9.366 1.00 . A A . 29 PHE N 1 1
24 31422 1 1 29 PHE O O 3.643 6.876 8.943 1.00 . A A . 29 PHE O 1 1
24 31423 1 1 30 ASP C C 1.526 7.354 10.707 1.00 . A A . 30 ASP C 1 1
24 31424 1 1 30 ASP CA C 0.984 6.907 9.348 1.00 . A A . 30 ASP CA 1 1
24 31425 1 1 30 ASP CB C -0.487 6.512 9.490 1.00 . A A . 30 ASP CB 1 1
24 31426 1 1 30 ASP CG C -1.370 7.712 9.144 1.00 . A A . 30 ASP CG 1 1
24 31427 1 1 30 ASP H H 1.315 4.891 8.664 1.00 . A A . 30 ASP H 1 1
24 31428 1 1 30 ASP HA H 1.073 7.718 8.640 1.00 . A A . 30 ASP HA 1 1
24 31429 1 1 30 ASP HB2 H -0.707 5.695 8.818 1.00 . A A . 30 ASP HB2 1 1
24 31430 1 1 30 ASP HB3 H -0.681 6.206 10.506 1.00 . A A . 30 ASP HB3 1 1
24 31431 1 1 30 ASP N N 1.768 5.736 8.863 1.00 . A A . 30 ASP N 1 1
24 31432 1 1 30 ASP O O 2.626 7.009 11.092 1.00 . A A . 30 ASP O 1 1
24 31433 1 1 30 ASP OD1 O -0.841 8.809 9.068 1.00 . A A . 30 ASP OD1 1 1
24 31434 1 1 30 ASP OD2 O -2.560 7.513 8.961 1.00 . A A . 30 ASP OD2 1 1
24 31435 1 1 31 ALA C C 0.025 8.960 13.633 1.00 . A A . 31 ALA C 1 1
24 31436 1 1 31 ALA CA C 1.232 8.589 12.771 1.00 . A A . 31 ALA CA 1 1
24 31437 1 1 31 ALA CB C 2.129 9.816 12.591 1.00 . A A . 31 ALA CB 1 1
24 31438 1 1 31 ALA H H -0.123 8.385 11.108 1.00 . A A . 31 ALA H 1 1
24 31439 1 1 31 ALA HA H 1.791 7.801 13.254 1.00 . A A . 31 ALA HA 1 1
24 31440 1 1 31 ALA HB1 H 1.812 10.369 11.720 1.00 . A A . 31 ALA HB1 1 1
24 31441 1 1 31 ALA HB2 H 2.056 10.446 13.465 1.00 . A A . 31 ALA HB2 1 1
24 31442 1 1 31 ALA HB3 H 3.153 9.498 12.461 1.00 . A A . 31 ALA HB3 1 1
24 31443 1 1 31 ALA N N 0.762 8.119 11.437 1.00 . A A . 31 ALA N 1 1
24 31444 1 1 31 ALA O O -0.166 8.435 14.711 1.00 . A A . 31 ALA O 1 1
24 31445 1 1 32 ASP C C -3.184 9.400 13.551 1.00 . A A . 32 ASP C 1 1
24 31446 1 1 32 ASP CA C -1.989 10.265 13.958 1.00 . A A . 32 ASP CA 1 1
24 31447 1 1 32 ASP CB C -2.308 11.737 13.688 1.00 . A A . 32 ASP CB 1 1
24 31448 1 1 32 ASP CG C -1.012 12.503 13.414 1.00 . A A . 32 ASP CG 1 1
24 31449 1 1 32 ASP H H -0.623 10.273 12.292 1.00 . A A . 32 ASP H 1 1
24 31450 1 1 32 ASP HA H -1.786 10.126 15.009 1.00 . A A . 32 ASP HA 1 1
24 31451 1 1 32 ASP HB2 H -2.961 11.813 12.831 1.00 . A A . 32 ASP HB2 1 1
24 31452 1 1 32 ASP HB3 H -2.799 12.162 14.552 1.00 . A A . 32 ASP HB3 1 1
24 31453 1 1 32 ASP N N -0.793 9.862 13.165 1.00 . A A . 32 ASP N 1 1
24 31454 1 1 32 ASP O O -4.117 9.219 14.308 1.00 . A A . 32 ASP O 1 1
24 31455 1 1 32 ASP OD1 O -0.304 12.789 14.365 1.00 . A A . 32 ASP OD1 1 1
24 31456 1 1 32 ASP OD2 O -0.751 12.789 12.257 1.00 . A A . 32 ASP OD2 1 1
24 31457 1 1 33 GLY C C -4.115 6.590 12.443 1.00 . A A . 33 GLY C 1 1
24 31458 1 1 33 GLY CA C -4.297 8.011 11.908 1.00 . A A . 33 GLY CA 1 1
24 31459 1 1 33 GLY H H -2.400 9.023 11.767 1.00 . A A . 33 GLY H 1 1
24 31460 1 1 33 GLY HA2 H -5.225 8.423 12.279 1.00 . A A . 33 GLY HA2 1 1
24 31461 1 1 33 GLY HA3 H -4.320 7.986 10.829 1.00 . A A . 33 GLY HA3 1 1
24 31462 1 1 33 GLY N N -3.162 8.865 12.362 1.00 . A A . 33 GLY N 1 1
24 31463 1 1 33 GLY O O -4.841 6.145 13.309 1.00 . A A . 33 GLY O 1 1
24 31464 1 1 34 GLY C C -3.785 3.511 11.600 1.00 . A A . 34 GLY C 1 1
24 31465 1 1 34 GLY CA C -2.926 4.479 12.415 1.00 . A A . 34 GLY CA 1 1
24 31466 1 1 34 GLY H H -2.576 6.248 11.235 1.00 . A A . 34 GLY H 1 1
24 31467 1 1 34 GLY HA2 H -1.882 4.222 12.299 1.00 . A A . 34 GLY HA2 1 1
24 31468 1 1 34 GLY HA3 H -3.201 4.409 13.456 1.00 . A A . 34 GLY HA3 1 1
24 31469 1 1 34 GLY N N -3.151 5.872 11.933 1.00 . A A . 34 GLY N 1 1
24 31470 1 1 34 GLY O O -4.044 2.397 12.012 1.00 . A A . 34 GLY O 1 1
24 31471 1 1 35 GLY C C -5.420 3.739 8.296 1.00 . A A . 35 GLY C 1 1
24 31472 1 1 35 GLY CA C -5.075 3.030 9.606 1.00 . A A . 35 GLY CA 1 1
24 31473 1 1 35 GLY H H -4.012 4.829 10.132 1.00 . A A . 35 GLY H 1 1
24 31474 1 1 35 GLY HA2 H -4.531 2.120 9.393 1.00 . A A . 35 GLY HA2 1 1
24 31475 1 1 35 GLY HA3 H -5.985 2.792 10.133 1.00 . A A . 35 GLY HA3 1 1
24 31476 1 1 35 GLY N N -4.231 3.926 10.447 1.00 . A A . 35 GLY N 1 1
24 31477 1 1 35 GLY O O -6.489 3.561 7.746 1.00 . A A . 35 GLY O 1 1
24 31478 1 1 36 ASP C C -3.549 6.032 6.088 1.00 . A A . 36 ASP C 1 1
24 31479 1 1 36 ASP CA C -4.800 5.265 6.519 1.00 . A A . 36 ASP CA 1 1
24 31480 1 1 36 ASP CB C -5.955 6.248 6.727 1.00 . A A . 36 ASP CB 1 1
24 31481 1 1 36 ASP CG C -5.928 6.776 8.163 1.00 . A A . 36 ASP CG 1 1
24 31482 1 1 36 ASP H H -3.669 4.672 8.254 1.00 . A A . 36 ASP H 1 1
24 31483 1 1 36 ASP HA H -5.068 4.552 5.753 1.00 . A A . 36 ASP HA 1 1
24 31484 1 1 36 ASP HB2 H -5.851 7.073 6.037 1.00 . A A . 36 ASP HB2 1 1
24 31485 1 1 36 ASP HB3 H -6.892 5.744 6.548 1.00 . A A . 36 ASP HB3 1 1
24 31486 1 1 36 ASP N N -4.524 4.542 7.793 1.00 . A A . 36 ASP N 1 1
24 31487 1 1 36 ASP O O -3.338 7.163 6.477 1.00 . A A . 36 ASP O 1 1
24 31488 1 1 36 ASP OD1 O -4.844 7.037 8.657 1.00 . A A . 36 ASP OD1 1 1
24 31489 1 1 36 ASP OD2 O -6.993 6.911 8.743 1.00 . A A . 36 ASP OD2 1 1
24 31490 1 1 37 ILE C C -1.851 7.260 3.881 1.00 . A A . 37 ILE C 1 1
24 31491 1 1 37 ILE CA C -1.480 6.119 4.831 1.00 . A A . 37 ILE CA 1 1
24 31492 1 1 37 ILE CB C -0.574 5.125 4.103 1.00 . A A . 37 ILE CB 1 1
24 31493 1 1 37 ILE CD1 C 0.613 2.934 4.305 1.00 . A A . 37 ILE CD1 1 1
24 31494 1 1 37 ILE CG1 C -0.440 3.849 4.937 1.00 . A A . 37 ILE CG1 1 1
24 31495 1 1 37 ILE CG2 C 0.809 5.748 3.902 1.00 . A A . 37 ILE CG2 1 1
24 31496 1 1 37 ILE H H -2.906 4.511 4.984 1.00 . A A . 37 ILE H 1 1
24 31497 1 1 37 ILE HA H -0.959 6.520 5.688 1.00 . A A . 37 ILE HA 1 1
24 31498 1 1 37 ILE HB H -1.004 4.885 3.140 1.00 . A A . 37 ILE HB 1 1
24 31499 1 1 37 ILE HD11 H 0.989 3.388 3.400 1.00 . A A . 37 ILE HD11 1 1
24 31500 1 1 37 ILE HD12 H 1.427 2.788 5.000 1.00 . A A . 37 ILE HD12 1 1
24 31501 1 1 37 ILE HD13 H 0.166 1.979 4.070 1.00 . A A . 37 ILE HD13 1 1
24 31502 1 1 37 ILE HG12 H -0.138 4.106 5.941 1.00 . A A . 37 ILE HG12 1 1
24 31503 1 1 37 ILE HG13 H -1.389 3.335 4.965 1.00 . A A . 37 ILE HG13 1 1
24 31504 1 1 37 ILE HG21 H 0.737 6.821 4.002 1.00 . A A . 37 ILE HG21 1 1
24 31505 1 1 37 ILE HG22 H 1.489 5.361 4.646 1.00 . A A . 37 ILE HG22 1 1
24 31506 1 1 37 ILE HG23 H 1.175 5.502 2.917 1.00 . A A . 37 ILE HG23 1 1
24 31507 1 1 37 ILE N N -2.718 5.424 5.286 1.00 . A A . 37 ILE N 1 1
24 31508 1 1 37 ILE O O -2.814 7.181 3.145 1.00 . A A . 37 ILE O 1 1
24 31509 1 1 38 SER C C -0.164 9.761 2.125 1.00 . A A . 38 SER C 1 1
24 31510 1 1 38 SER CA C -1.390 9.465 2.990 1.00 . A A . 38 SER CA 1 1
24 31511 1 1 38 SER CB C -1.733 10.698 3.827 1.00 . A A . 38 SER CB 1 1
24 31512 1 1 38 SER H H -0.316 8.360 4.494 1.00 . A A . 38 SER H 1 1
24 31513 1 1 38 SER HA H -2.228 9.214 2.356 1.00 . A A . 38 SER HA 1 1
24 31514 1 1 38 SER HB2 H -0.887 10.970 4.436 1.00 . A A . 38 SER HB2 1 1
24 31515 1 1 38 SER HB3 H -1.981 11.520 3.169 1.00 . A A . 38 SER HB3 1 1
24 31516 1 1 38 SER HG H -2.503 10.242 5.556 1.00 . A A . 38 SER HG 1 1
24 31517 1 1 38 SER N N -1.089 8.319 3.893 1.00 . A A . 38 SER N 1 1
24 31518 1 1 38 SER O O 0.946 9.394 2.459 1.00 . A A . 38 SER O 1 1
24 31519 1 1 38 SER OG O -2.839 10.401 4.671 1.00 . A A . 38 SER OG 1 1
24 31520 1 1 39 THR C C 1.963 11.279 0.977 1.00 . A A . 39 THR C 1 1
24 31521 1 1 39 THR CA C 0.810 10.732 0.132 1.00 . A A . 39 THR CA 1 1
24 31522 1 1 39 THR CB C 0.399 11.780 -0.906 1.00 . A A . 39 THR CB 1 1
24 31523 1 1 39 THR CG2 C -0.618 11.172 -1.873 1.00 . A A . 39 THR CG2 1 1
24 31524 1 1 39 THR H H -1.252 10.707 0.759 1.00 . A A . 39 THR H 1 1
24 31525 1 1 39 THR HA H 1.131 9.832 -0.374 1.00 . A A . 39 THR HA 1 1
24 31526 1 1 39 THR HB H 1.268 12.101 -1.458 1.00 . A A . 39 THR HB 1 1
24 31527 1 1 39 THR HG1 H -0.653 12.571 0.526 1.00 . A A . 39 THR HG1 1 1
24 31528 1 1 39 THR HG21 H -0.939 10.211 -1.501 1.00 . A A . 39 THR HG21 1 1
24 31529 1 1 39 THR HG22 H -1.471 11.829 -1.958 1.00 . A A . 39 THR HG22 1 1
24 31530 1 1 39 THR HG23 H -0.161 11.049 -2.844 1.00 . A A . 39 THR HG23 1 1
24 31531 1 1 39 THR N N -0.350 10.419 1.013 1.00 . A A . 39 THR N 1 1
24 31532 1 1 39 THR O O 3.121 11.041 0.693 1.00 . A A . 39 THR O 1 1
24 31533 1 1 39 THR OG1 O -0.181 12.895 -0.244 1.00 . A A . 39 THR OG1 1 1
24 31534 1 1 40 LYS C C 3.684 11.453 3.311 1.00 . A A . 40 LYS C 1 1
24 31535 1 1 40 LYS CA C 2.736 12.573 2.874 1.00 . A A . 40 LYS CA 1 1
24 31536 1 1 40 LYS CB C 2.113 13.225 4.110 1.00 . A A . 40 LYS CB 1 1
24 31537 1 1 40 LYS CD C 2.623 14.781 6.000 1.00 . A A . 40 LYS CD 1 1
24 31538 1 1 40 LYS CE C 3.047 14.407 7.421 1.00 . A A . 40 LYS CE 1 1
24 31539 1 1 40 LYS CG C 3.221 13.780 5.007 1.00 . A A . 40 LYS CG 1 1
24 31540 1 1 40 LYS H H 0.718 12.191 2.224 1.00 . A A . 40 LYS H 1 1
24 31541 1 1 40 LYS HA H 3.290 13.315 2.317 1.00 . A A . 40 LYS HA 1 1
24 31542 1 1 40 LYS HB2 H 1.461 14.030 3.801 1.00 . A A . 40 LYS HB2 1 1
24 31543 1 1 40 LYS HB3 H 1.544 12.489 4.657 1.00 . A A . 40 LYS HB3 1 1
24 31544 1 1 40 LYS HD2 H 2.979 15.773 5.766 1.00 . A A . 40 LYS HD2 1 1
24 31545 1 1 40 LYS HD3 H 1.546 14.758 5.929 1.00 . A A . 40 LYS HD3 1 1
24 31546 1 1 40 LYS HE2 H 3.031 13.332 7.530 1.00 . A A . 40 LYS HE2 1 1
24 31547 1 1 40 LYS HE3 H 4.046 14.773 7.606 1.00 . A A . 40 LYS HE3 1 1
24 31548 1 1 40 LYS HG2 H 3.684 12.968 5.550 1.00 . A A . 40 LYS HG2 1 1
24 31549 1 1 40 LYS HG3 H 3.961 14.278 4.400 1.00 . A A . 40 LYS HG3 1 1
24 31550 1 1 40 LYS HZ1 H 1.680 15.873 7.982 1.00 . A A . 40 LYS HZ1 1 1
24 31551 1 1 40 LYS HZ2 H 1.354 14.337 8.632 1.00 . A A . 40 LYS HZ2 1 1
24 31552 1 1 40 LYS HZ3 H 2.618 15.275 9.265 1.00 . A A . 40 LYS HZ3 1 1
24 31553 1 1 40 LYS N N 1.658 12.010 2.013 1.00 . A A . 40 LYS N 1 1
24 31554 1 1 40 LYS NZ N 2.104 15.019 8.398 1.00 . A A . 40 LYS NZ 1 1
24 31555 1 1 40 LYS O O 4.805 11.360 2.851 1.00 . A A . 40 LYS O 1 1
24 31556 1 1 41 GLU C C 3.922 8.272 3.759 1.00 . A A . 41 GLU C 1 1
24 31557 1 1 41 GLU CA C 4.121 9.490 4.662 1.00 . A A . 41 GLU CA 1 1
24 31558 1 1 41 GLU CB C 3.757 9.120 6.101 1.00 . A A . 41 GLU CB 1 1
24 31559 1 1 41 GLU CD C 5.457 10.742 6.953 1.00 . A A . 41 GLU CD 1 1
24 31560 1 1 41 GLU CG C 3.985 10.329 7.011 1.00 . A A . 41 GLU CG 1 1
24 31561 1 1 41 GLU H H 2.338 10.694 4.556 1.00 . A A . 41 GLU H 1 1
24 31562 1 1 41 GLU HA H 5.153 9.803 4.620 1.00 . A A . 41 GLU HA 1 1
24 31563 1 1 41 GLU HB2 H 2.718 8.826 6.146 1.00 . A A . 41 GLU HB2 1 1
24 31564 1 1 41 GLU HB3 H 4.378 8.302 6.432 1.00 . A A . 41 GLU HB3 1 1
24 31565 1 1 41 GLU HG2 H 3.365 11.151 6.681 1.00 . A A . 41 GLU HG2 1 1
24 31566 1 1 41 GLU HG3 H 3.726 10.069 8.027 1.00 . A A . 41 GLU HG3 1 1
24 31567 1 1 41 GLU N N 3.244 10.601 4.197 1.00 . A A . 41 GLU N 1 1
24 31568 1 1 41 GLU O O 4.146 7.146 4.158 1.00 . A A . 41 GLU O 1 1
24 31569 1 1 41 GLU OE1 O 6.277 9.898 6.632 1.00 . A A . 41 GLU OE1 1 1
24 31570 1 1 41 GLU OE2 O 5.741 11.895 7.232 1.00 . A A . 41 GLU OE2 1 1
24 31571 1 1 42 LEU C C 4.604 7.009 0.906 1.00 . A A . 42 LEU C 1 1
24 31572 1 1 42 LEU CA C 3.289 7.341 1.614 1.00 . A A . 42 LEU CA 1 1
24 31573 1 1 42 LEU CB C 2.228 7.715 0.577 1.00 . A A . 42 LEU CB 1 1
24 31574 1 1 42 LEU CD1 C 0.878 5.734 -0.129 1.00 . A A . 42 LEU CD1 1 1
24 31575 1 1 42 LEU CD2 C 1.935 7.204 -1.849 1.00 . A A . 42 LEU CD2 1 1
24 31576 1 1 42 LEU CG C 2.100 6.594 -0.456 1.00 . A A . 42 LEU CG 1 1
24 31577 1 1 42 LEU H H 3.326 9.402 2.239 1.00 . A A . 42 LEU H 1 1
24 31578 1 1 42 LEU HA H 2.956 6.480 2.176 1.00 . A A . 42 LEU HA 1 1
24 31579 1 1 42 LEU HB2 H 1.278 7.859 1.070 1.00 . A A . 42 LEU HB2 1 1
24 31580 1 1 42 LEU HB3 H 2.517 8.628 0.079 1.00 . A A . 42 LEU HB3 1 1
24 31581 1 1 42 LEU HD11 H 0.805 5.603 0.940 1.00 . A A . 42 LEU HD11 1 1
24 31582 1 1 42 LEU HD12 H -0.013 6.223 -0.493 1.00 . A A . 42 LEU HD12 1 1
24 31583 1 1 42 LEU HD13 H 0.979 4.770 -0.603 1.00 . A A . 42 LEU HD13 1 1
24 31584 1 1 42 LEU HD21 H 1.061 7.839 -1.863 1.00 . A A . 42 LEU HD21 1 1
24 31585 1 1 42 LEU HD22 H 2.809 7.789 -2.093 1.00 . A A . 42 LEU HD22 1 1
24 31586 1 1 42 LEU HD23 H 1.816 6.414 -2.577 1.00 . A A . 42 LEU HD23 1 1
24 31587 1 1 42 LEU HG H 2.988 5.979 -0.433 1.00 . A A . 42 LEU HG 1 1
24 31588 1 1 42 LEU N N 3.502 8.487 2.542 1.00 . A A . 42 LEU N 1 1
24 31589 1 1 42 LEU O O 4.902 5.862 0.639 1.00 . A A . 42 LEU O 1 1
24 31590 1 1 43 GLY C C 7.828 8.383 0.695 1.00 . A A . 43 GLY C 1 1
24 31591 1 1 43 GLY CA C 6.686 7.738 -0.093 1.00 . A A . 43 GLY CA 1 1
24 31592 1 1 43 GLY H H 5.135 8.921 0.822 1.00 . A A . 43 GLY H 1 1
24 31593 1 1 43 GLY HA2 H 6.848 6.672 -0.156 1.00 . A A . 43 GLY HA2 1 1
24 31594 1 1 43 GLY HA3 H 6.657 8.159 -1.086 1.00 . A A . 43 GLY HA3 1 1
24 31595 1 1 43 GLY N N 5.392 8.002 0.599 1.00 . A A . 43 GLY N 1 1
24 31596 1 1 43 GLY O O 8.915 7.847 0.781 1.00 . A A . 43 GLY O 1 1
24 31597 1 1 44 THR C C 8.960 9.421 3.322 1.00 . A A . 44 THR C 1 1
24 31598 1 1 44 THR CA C 8.664 10.212 2.044 1.00 . A A . 44 THR CA 1 1
24 31599 1 1 44 THR CB C 8.205 11.625 2.416 1.00 . A A . 44 THR CB 1 1
24 31600 1 1 44 THR CG2 C 7.723 12.351 1.160 1.00 . A A . 44 THR CG2 1 1
24 31601 1 1 44 THR H H 6.708 9.947 1.182 1.00 . A A . 44 THR H 1 1
24 31602 1 1 44 THR HA H 9.559 10.272 1.443 1.00 . A A . 44 THR HA 1 1
24 31603 1 1 44 THR HB H 9.030 12.170 2.847 1.00 . A A . 44 THR HB 1 1
24 31604 1 1 44 THR HG1 H 7.528 11.526 4.237 1.00 . A A . 44 THR HG1 1 1
24 31605 1 1 44 THR HG21 H 7.021 11.725 0.629 1.00 . A A . 44 THR HG21 1 1
24 31606 1 1 44 THR HG22 H 7.238 13.275 1.442 1.00 . A A . 44 THR HG22 1 1
24 31607 1 1 44 THR HG23 H 8.567 12.567 0.522 1.00 . A A . 44 THR HG23 1 1
24 31608 1 1 44 THR N N 7.590 9.531 1.267 1.00 . A A . 44 THR N 1 1
24 31609 1 1 44 THR O O 9.955 9.647 3.983 1.00 . A A . 44 THR O 1 1
24 31610 1 1 44 THR OG1 O 7.144 11.544 3.358 1.00 . A A . 44 THR OG1 1 1
24 31611 1 1 45 VAL C C 9.718 7.015 4.818 1.00 . A A . 45 VAL C 1 1
24 31612 1 1 45 VAL CA C 8.355 7.704 4.917 1.00 . A A . 45 VAL CA 1 1
24 31613 1 1 45 VAL CB C 7.255 6.652 5.089 1.00 . A A . 45 VAL CB 1 1
24 31614 1 1 45 VAL CG1 C 7.049 5.890 3.778 1.00 . A A . 45 VAL CG1 1 1
24 31615 1 1 45 VAL CG2 C 7.663 5.668 6.189 1.00 . A A . 45 VAL CG2 1 1
24 31616 1 1 45 VAL H H 7.312 8.327 3.138 1.00 . A A . 45 VAL H 1 1
24 31617 1 1 45 VAL HA H 8.352 8.366 5.771 1.00 . A A . 45 VAL HA 1 1
24 31618 1 1 45 VAL HB H 6.332 7.140 5.367 1.00 . A A . 45 VAL HB 1 1
24 31619 1 1 45 VAL HG11 H 7.419 6.481 2.955 1.00 . A A . 45 VAL HG11 1 1
24 31620 1 1 45 VAL HG12 H 7.587 4.954 3.818 1.00 . A A . 45 VAL HG12 1 1
24 31621 1 1 45 VAL HG13 H 5.997 5.694 3.635 1.00 . A A . 45 VAL HG13 1 1
24 31622 1 1 45 VAL HG21 H 8.010 6.216 7.051 1.00 . A A . 45 VAL HG21 1 1
24 31623 1 1 45 VAL HG22 H 6.811 5.063 6.464 1.00 . A A . 45 VAL HG22 1 1
24 31624 1 1 45 VAL HG23 H 8.454 5.030 5.825 1.00 . A A . 45 VAL HG23 1 1
24 31625 1 1 45 VAL N N 8.109 8.498 3.680 1.00 . A A . 45 VAL N 1 1
24 31626 1 1 45 VAL O O 10.567 7.171 5.673 1.00 . A A . 45 VAL O 1 1
24 31627 1 1 46 MET C C 12.202 6.473 2.839 1.00 . A A . 46 MET C 1 1
24 31628 1 1 46 MET CA C 11.250 5.571 3.623 1.00 . A A . 46 MET CA 1 1
24 31629 1 1 46 MET CB C 11.048 4.255 2.869 1.00 . A A . 46 MET CB 1 1
24 31630 1 1 46 MET CE C 8.382 2.916 1.604 1.00 . A A . 46 MET CE 1 1
24 31631 1 1 46 MET CG C 10.546 4.549 1.455 1.00 . A A . 46 MET CG 1 1
24 31632 1 1 46 MET H H 9.249 6.149 3.093 1.00 . A A . 46 MET H 1 1
24 31633 1 1 46 MET HA H 11.667 5.368 4.598 1.00 . A A . 46 MET HA 1 1
24 31634 1 1 46 MET HB2 H 11.987 3.724 2.817 1.00 . A A . 46 MET HB2 1 1
24 31635 1 1 46 MET HB3 H 10.321 3.651 3.389 1.00 . A A . 46 MET HB3 1 1
24 31636 1 1 46 MET HE1 H 8.543 3.192 2.634 1.00 . A A . 46 MET HE1 1 1
24 31637 1 1 46 MET HE2 H 7.665 3.591 1.160 1.00 . A A . 46 MET HE2 1 1
24 31638 1 1 46 MET HE3 H 8.006 1.903 1.559 1.00 . A A . 46 MET HE3 1 1
24 31639 1 1 46 MET HG2 H 9.742 5.268 1.500 1.00 . A A . 46 MET HG2 1 1
24 31640 1 1 46 MET HG3 H 11.355 4.950 0.862 1.00 . A A . 46 MET HG3 1 1
24 31641 1 1 46 MET N N 9.940 6.259 3.777 1.00 . A A . 46 MET N 1 1
24 31642 1 1 46 MET O O 13.375 6.570 3.143 1.00 . A A . 46 MET O 1 1
24 31643 1 1 46 MET SD S 9.945 3.019 0.698 1.00 . A A . 46 MET SD 1 1
24 31644 1 1 47 ARG C C 12.734 9.376 1.745 1.00 . A A . 47 ARG C 1 1
24 31645 1 1 47 ARG CA C 12.578 8.035 1.024 1.00 . A A . 47 ARG CA 1 1
24 31646 1 1 47 ARG CB C 11.940 8.273 -0.347 1.00 . A A . 47 ARG CB 1 1
24 31647 1 1 47 ARG CD C 13.152 6.291 -1.274 1.00 . A A . 47 ARG CD 1 1
24 31648 1 1 47 ARG CG C 12.886 7.787 -1.450 1.00 . A A . 47 ARG CG 1 1
24 31649 1 1 47 ARG CZ C 12.333 4.352 -2.472 1.00 . A A . 47 ARG CZ 1 1
24 31650 1 1 47 ARG H H 10.757 7.045 1.604 1.00 . A A . 47 ARG H 1 1
24 31651 1 1 47 ARG HA H 13.548 7.579 0.897 1.00 . A A . 47 ARG HA 1 1
24 31652 1 1 47 ARG HB2 H 11.007 7.732 -0.408 1.00 . A A . 47 ARG HB2 1 1
24 31653 1 1 47 ARG HB3 H 11.755 9.327 -0.476 1.00 . A A . 47 ARG HB3 1 1
24 31654 1 1 47 ARG HD2 H 14.199 6.134 -1.056 1.00 . A A . 47 ARG HD2 1 1
24 31655 1 1 47 ARG HD3 H 12.554 5.912 -0.459 1.00 . A A . 47 ARG HD3 1 1
24 31656 1 1 47 ARG HE H 12.905 6.013 -3.397 1.00 . A A . 47 ARG HE 1 1
24 31657 1 1 47 ARG HG2 H 12.432 7.962 -2.415 1.00 . A A . 47 ARG HG2 1 1
24 31658 1 1 47 ARG HG3 H 13.818 8.328 -1.388 1.00 . A A . 47 ARG HG3 1 1
24 31659 1 1 47 ARG HH11 H 11.049 4.743 -0.985 1.00 . A A . 47 ARG HH11 1 1
24 31660 1 1 47 ARG HH12 H 11.053 3.110 -1.561 1.00 . A A . 47 ARG HH12 1 1
24 31661 1 1 47 ARG HH21 H 13.509 3.675 -3.943 1.00 . A A . 47 ARG HH21 1 1
24 31662 1 1 47 ARG HH22 H 12.445 2.505 -3.236 1.00 . A A . 47 ARG HH22 1 1
24 31663 1 1 47 ARG N N 11.705 7.137 1.830 1.00 . A A . 47 ARG N 1 1
24 31664 1 1 47 ARG NE N 12.794 5.571 -2.528 1.00 . A A . 47 ARG NE 1 1
24 31665 1 1 47 ARG NH1 N 11.406 4.045 -1.605 1.00 . A A . 47 ARG NH1 1 1
24 31666 1 1 47 ARG NH2 N 12.798 3.440 -3.280 1.00 . A A . 47 ARG NH2 1 1
24 31667 1 1 47 ARG O O 13.306 10.308 1.215 1.00 . A A . 47 ARG O 1 1
24 31668 1 1 48 MET C C 13.764 11.322 3.506 1.00 . A A . 48 MET C 1 1
24 31669 1 1 48 MET CA C 12.355 10.764 3.700 1.00 . A A . 48 MET CA 1 1
24 31670 1 1 48 MET CB C 12.105 10.512 5.189 1.00 . A A . 48 MET CB 1 1
24 31671 1 1 48 MET CE C 11.521 11.167 8.368 1.00 . A A . 48 MET CE 1 1
24 31672 1 1 48 MET CG C 11.077 11.515 5.713 1.00 . A A . 48 MET CG 1 1
24 31673 1 1 48 MET H H 11.774 8.717 3.357 1.00 . A A . 48 MET H 1 1
24 31674 1 1 48 MET HA H 11.631 11.473 3.326 1.00 . A A . 48 MET HA 1 1
24 31675 1 1 48 MET HB2 H 11.731 9.506 5.326 1.00 . A A . 48 MET HB2 1 1
24 31676 1 1 48 MET HB3 H 13.030 10.629 5.734 1.00 . A A . 48 MET HB3 1 1
24 31677 1 1 48 MET HE1 H 11.763 12.217 8.345 1.00 . A A . 48 MET HE1 1 1
24 31678 1 1 48 MET HE2 H 11.167 10.901 9.354 1.00 . A A . 48 MET HE2 1 1
24 31679 1 1 48 MET HE3 H 12.404 10.590 8.130 1.00 . A A . 48 MET HE3 1 1
24 31680 1 1 48 MET HG2 H 11.578 12.428 6.001 1.00 . A A . 48 MET HG2 1 1
24 31681 1 1 48 MET HG3 H 10.355 11.729 4.939 1.00 . A A . 48 MET HG3 1 1
24 31682 1 1 48 MET N N 12.231 9.482 2.948 1.00 . A A . 48 MET N 1 1
24 31683 1 1 48 MET O O 13.960 12.513 3.365 1.00 . A A . 48 MET O 1 1
24 31684 1 1 48 MET SD S 10.229 10.815 7.152 1.00 . A A . 48 MET SD 1 1
24 31685 1 1 49 LEU C C 16.468 10.930 1.797 1.00 . A A . 49 LEU C 1 1
24 31686 1 1 49 LEU CA C 16.146 10.932 3.294 1.00 . A A . 49 LEU CA 1 1
24 31687 1 1 49 LEU CB C 17.123 9.994 4.022 1.00 . A A . 49 LEU CB 1 1
24 31688 1 1 49 LEU CD1 C 15.938 7.835 4.469 1.00 . A A . 49 LEU CD1 1 1
24 31689 1 1 49 LEU CD2 C 17.308 8.901 6.263 1.00 . A A . 49 LEU CD2 1 1
24 31690 1 1 49 LEU CG C 16.379 9.168 5.077 1.00 . A A . 49 LEU CG 1 1
24 31691 1 1 49 LEU H H 14.560 9.509 3.597 1.00 . A A . 49 LEU H 1 1
24 31692 1 1 49 LEU HA H 16.250 11.934 3.682 1.00 . A A . 49 LEU HA 1 1
24 31693 1 1 49 LEU HB2 H 17.580 9.327 3.305 1.00 . A A . 49 LEU HB2 1 1
24 31694 1 1 49 LEU HB3 H 17.890 10.581 4.505 1.00 . A A . 49 LEU HB3 1 1
24 31695 1 1 49 LEU HD11 H 15.667 7.983 3.434 1.00 . A A . 49 LEU HD11 1 1
24 31696 1 1 49 LEU HD12 H 16.751 7.125 4.528 1.00 . A A . 49 LEU HD12 1 1
24 31697 1 1 49 LEU HD13 H 15.087 7.454 5.013 1.00 . A A . 49 LEU HD13 1 1
24 31698 1 1 49 LEU HD21 H 18.084 9.652 6.289 1.00 . A A . 49 LEU HD21 1 1
24 31699 1 1 49 LEU HD22 H 16.740 8.938 7.181 1.00 . A A . 49 LEU HD22 1 1
24 31700 1 1 49 LEU HD23 H 17.757 7.925 6.156 1.00 . A A . 49 LEU HD23 1 1
24 31701 1 1 49 LEU HG H 15.509 9.714 5.413 1.00 . A A . 49 LEU HG 1 1
24 31702 1 1 49 LEU N N 14.746 10.465 3.489 1.00 . A A . 49 LEU N 1 1
24 31703 1 1 49 LEU O O 17.485 10.417 1.375 1.00 . A A . 49 LEU O 1 1
24 31704 1 1 50 GLY C C 15.002 12.562 -1.149 1.00 . A A . 50 GLY C 1 1
24 31705 1 1 50 GLY CA C 15.879 11.507 -0.477 1.00 . A A . 50 GLY CA 1 1
24 31706 1 1 50 GLY H H 14.791 11.902 1.336 1.00 . A A . 50 GLY H 1 1
24 31707 1 1 50 GLY HA2 H 16.921 11.741 -0.649 1.00 . A A . 50 GLY HA2 1 1
24 31708 1 1 50 GLY HA3 H 15.654 10.538 -0.894 1.00 . A A . 50 GLY HA3 1 1
24 31709 1 1 50 GLY N N 15.610 11.492 0.985 1.00 . A A . 50 GLY N 1 1
24 31710 1 1 50 GLY O O 15.145 13.745 -0.911 1.00 . A A . 50 GLY O 1 1
24 31711 1 1 51 GLN C C 12.246 12.416 -3.623 1.00 . A A . 51 GLN C 1 1
24 31712 1 1 51 GLN CA C 13.186 13.123 -2.648 1.00 . A A . 51 GLN CA 1 1
24 31713 1 1 51 GLN CB C 13.989 14.176 -3.395 1.00 . A A . 51 GLN CB 1 1
24 31714 1 1 51 GLN CD C 13.850 16.516 -4.263 1.00 . A A . 51 GLN CD 1 1
24 31715 1 1 51 GLN CG C 13.174 15.465 -3.381 1.00 . A A . 51 GLN CG 1 1
24 31716 1 1 51 GLN H H 13.965 11.184 -2.131 1.00 . A A . 51 GLN H 1 1
24 31717 1 1 51 GLN HA H 12.589 13.614 -1.893 1.00 . A A . 51 GLN HA 1 1
24 31718 1 1 51 GLN HB2 H 14.938 14.333 -2.903 1.00 . A A . 51 GLN HB2 1 1
24 31719 1 1 51 GLN HB3 H 14.150 13.860 -4.414 1.00 . A A . 51 GLN HB3 1 1
24 31720 1 1 51 GLN HE21 H 12.511 16.358 -5.722 1.00 . A A . 51 GLN HE21 1 1
24 31721 1 1 51 GLN HE22 H 13.753 17.483 -5.995 1.00 . A A . 51 GLN HE22 1 1
24 31722 1 1 51 GLN HG2 H 12.179 15.256 -3.752 1.00 . A A . 51 GLN HG2 1 1
24 31723 1 1 51 GLN HG3 H 13.106 15.829 -2.366 1.00 . A A . 51 GLN HG3 1 1
24 31724 1 1 51 GLN N N 14.082 12.142 -1.975 1.00 . A A . 51 GLN N 1 1
24 31725 1 1 51 GLN NE2 N 13.328 16.810 -5.423 1.00 . A A . 51 GLN NE2 1 1
24 31726 1 1 51 GLN O O 11.220 12.957 -3.981 1.00 . A A . 51 GLN O 1 1
24 31727 1 1 51 GLN OE1 O 14.862 17.078 -3.893 1.00 . A A . 51 GLN OE1 1 1
24 31728 1 1 52 ASN C C 10.241 10.837 -4.722 1.00 . A A . 52 ASN C 1 1
24 31729 1 1 52 ASN CA C 11.692 10.453 -4.980 1.00 . A A . 52 ASN CA 1 1
24 31730 1 1 52 ASN CB C 11.874 8.949 -4.755 1.00 . A A . 52 ASN CB 1 1
24 31731 1 1 52 ASN CG C 12.154 8.265 -6.095 1.00 . A A . 52 ASN CG 1 1
24 31732 1 1 52 ASN H H 13.409 10.796 -3.738 1.00 . A A . 52 ASN H 1 1
24 31733 1 1 52 ASN HA H 11.945 10.697 -5.991 1.00 . A A . 52 ASN HA 1 1
24 31734 1 1 52 ASN HB2 H 12.703 8.784 -4.083 1.00 . A A . 52 ASN HB2 1 1
24 31735 1 1 52 ASN HB3 H 10.973 8.538 -4.326 1.00 . A A . 52 ASN HB3 1 1
24 31736 1 1 52 ASN HD21 H 11.009 9.509 -7.133 1.00 . A A . 52 ASN HD21 1 1
24 31737 1 1 52 ASN HD22 H 11.774 8.298 -8.042 1.00 . A A . 52 ASN HD22 1 1
24 31738 1 1 52 ASN N N 12.580 11.208 -4.045 1.00 . A A . 52 ASN N 1 1
24 31739 1 1 52 ASN ND2 N 11.600 8.729 -7.180 1.00 . A A . 52 ASN ND2 1 1
24 31740 1 1 52 ASN O O 9.533 11.225 -5.630 1.00 . A A . 52 ASN O 1 1
24 31741 1 1 52 ASN OD1 O 12.888 7.298 -6.154 1.00 . A A . 52 ASN OD1 1 1
24 31742 1 1 53 PRO C C 8.330 12.666 -3.083 1.00 . A A . 53 PRO C 1 1
24 31743 1 1 53 PRO CA C 8.492 11.142 -3.075 1.00 . A A . 53 PRO CA 1 1
24 31744 1 1 53 PRO CB C 8.371 10.582 -1.665 1.00 . A A . 53 PRO CB 1 1
24 31745 1 1 53 PRO CD C 10.701 10.271 -2.362 1.00 . A A . 53 PRO CD 1 1
24 31746 1 1 53 PRO CG C 9.799 10.388 -1.131 1.00 . A A . 53 PRO CG 1 1
24 31747 1 1 53 PRO HA H 7.761 10.679 -3.717 1.00 . A A . 53 PRO HA 1 1
24 31748 1 1 53 PRO HB2 H 7.844 11.285 -1.043 1.00 . A A . 53 PRO HB2 1 1
24 31749 1 1 53 PRO HB3 H 7.866 9.639 -1.689 1.00 . A A . 53 PRO HB3 1 1
24 31750 1 1 53 PRO HD2 H 11.572 10.881 -2.225 1.00 . A A . 53 PRO HD2 1 1
24 31751 1 1 53 PRO HD3 H 10.980 9.242 -2.528 1.00 . A A . 53 PRO HD3 1 1
24 31752 1 1 53 PRO HG2 H 10.089 11.241 -0.532 1.00 . A A . 53 PRO HG2 1 1
24 31753 1 1 53 PRO HG3 H 9.859 9.485 -0.546 1.00 . A A . 53 PRO HG3 1 1
24 31754 1 1 53 PRO N N 9.848 10.759 -3.480 1.00 . A A . 53 PRO N 1 1
24 31755 1 1 53 PRO O O 9.104 13.389 -2.488 1.00 . A A . 53 PRO O 1 1
24 31756 1 1 54 THR C C 5.594 14.876 -3.594 1.00 . A A . 54 THR C 1 1
24 31757 1 1 54 THR CA C 7.085 14.619 -3.804 1.00 . A A . 54 THR CA 1 1
24 31758 1 1 54 THR CB C 7.503 15.152 -5.176 1.00 . A A . 54 THR CB 1 1
24 31759 1 1 54 THR CG2 C 7.523 16.678 -5.154 1.00 . A A . 54 THR CG2 1 1
24 31760 1 1 54 THR H H 6.705 12.550 -4.218 1.00 . A A . 54 THR H 1 1
24 31761 1 1 54 THR HA H 7.655 15.111 -3.029 1.00 . A A . 54 THR HA 1 1
24 31762 1 1 54 THR HB H 6.796 14.821 -5.917 1.00 . A A . 54 THR HB 1 1
24 31763 1 1 54 THR HG1 H 8.815 13.722 -5.317 1.00 . A A . 54 THR HG1 1 1
24 31764 1 1 54 THR HG21 H 7.624 17.023 -4.137 1.00 . A A . 54 THR HG21 1 1
24 31765 1 1 54 THR HG22 H 8.357 17.036 -5.742 1.00 . A A . 54 THR HG22 1 1
24 31766 1 1 54 THR HG23 H 6.601 17.055 -5.573 1.00 . A A . 54 THR HG23 1 1
24 31767 1 1 54 THR N N 7.319 13.153 -3.751 1.00 . A A . 54 THR N 1 1
24 31768 1 1 54 THR O O 4.802 13.956 -3.541 1.00 . A A . 54 THR O 1 1
24 31769 1 1 54 THR OG1 O 8.798 14.664 -5.501 1.00 . A A . 54 THR OG1 1 1
24 31770 1 1 55 LYS C C 2.957 15.825 -4.457 1.00 . A A . 55 LYS C 1 1
24 31771 1 1 55 LYS CA C 3.748 16.391 -3.279 1.00 . A A . 55 LYS CA 1 1
24 31772 1 1 55 LYS CB C 3.520 17.901 -3.203 1.00 . A A . 55 LYS CB 1 1
24 31773 1 1 55 LYS CD C 1.293 18.437 -4.201 1.00 . A A . 55 LYS CD 1 1
24 31774 1 1 55 LYS CE C 0.005 17.611 -4.222 1.00 . A A . 55 LYS CE 1 1
24 31775 1 1 55 LYS CG C 2.047 18.176 -2.895 1.00 . A A . 55 LYS CG 1 1
24 31776 1 1 55 LYS H H 5.840 16.845 -3.527 1.00 . A A . 55 LYS H 1 1
24 31777 1 1 55 LYS HA H 3.414 15.928 -2.363 1.00 . A A . 55 LYS HA 1 1
24 31778 1 1 55 LYS HB2 H 4.137 18.320 -2.423 1.00 . A A . 55 LYS HB2 1 1
24 31779 1 1 55 LYS HB3 H 3.777 18.352 -4.150 1.00 . A A . 55 LYS HB3 1 1
24 31780 1 1 55 LYS HD2 H 1.049 19.487 -4.271 1.00 . A A . 55 LYS HD2 1 1
24 31781 1 1 55 LYS HD3 H 1.913 18.154 -5.037 1.00 . A A . 55 LYS HD3 1 1
24 31782 1 1 55 LYS HE2 H -0.141 17.198 -5.209 1.00 . A A . 55 LYS HE2 1 1
24 31783 1 1 55 LYS HE3 H 0.082 16.808 -3.503 1.00 . A A . 55 LYS HE3 1 1
24 31784 1 1 55 LYS HG2 H 1.617 17.319 -2.396 1.00 . A A . 55 LYS HG2 1 1
24 31785 1 1 55 LYS HG3 H 1.967 19.042 -2.257 1.00 . A A . 55 LYS HG3 1 1
24 31786 1 1 55 LYS HZ1 H -0.806 19.333 -3.381 1.00 . A A . 55 LYS HZ1 1 1
24 31787 1 1 55 LYS HZ2 H -1.650 18.763 -4.741 1.00 . A A . 55 LYS HZ2 1 1
24 31788 1 1 55 LYS HZ3 H -1.800 17.966 -3.248 1.00 . A A . 55 LYS HZ3 1 1
24 31789 1 1 55 LYS N N 5.195 16.109 -3.478 1.00 . A A . 55 LYS N 1 1
24 31790 1 1 55 LYS NZ N -1.150 18.484 -3.871 1.00 . A A . 55 LYS NZ 1 1
24 31791 1 1 55 LYS O O 1.977 15.126 -4.284 1.00 . A A . 55 LYS O 1 1
24 31792 1 1 56 GLU C C 3.262 14.287 -7.302 1.00 . A A . 56 GLU C 1 1
24 31793 1 1 56 GLU CA C 2.646 15.612 -6.849 1.00 . A A . 56 GLU CA 1 1
24 31794 1 1 56 GLU CB C 2.729 16.635 -7.988 1.00 . A A . 56 GLU CB 1 1
24 31795 1 1 56 GLU CD C 4.270 17.956 -9.447 1.00 . A A . 56 GLU CD 1 1
24 31796 1 1 56 GLU CG C 4.194 16.977 -8.274 1.00 . A A . 56 GLU CG 1 1
24 31797 1 1 56 GLU H H 4.166 16.688 -5.767 1.00 . A A . 56 GLU H 1 1
24 31798 1 1 56 GLU HA H 1.611 15.452 -6.589 1.00 . A A . 56 GLU HA 1 1
24 31799 1 1 56 GLU HB2 H 2.275 16.220 -8.876 1.00 . A A . 56 GLU HB2 1 1
24 31800 1 1 56 GLU HB3 H 2.202 17.533 -7.702 1.00 . A A . 56 GLU HB3 1 1
24 31801 1 1 56 GLU HG2 H 4.637 17.428 -7.399 1.00 . A A . 56 GLU HG2 1 1
24 31802 1 1 56 GLU HG3 H 4.731 16.075 -8.526 1.00 . A A . 56 GLU HG3 1 1
24 31803 1 1 56 GLU N N 3.373 16.126 -5.655 1.00 . A A . 56 GLU N 1 1
24 31804 1 1 56 GLU O O 2.610 13.471 -7.924 1.00 . A A . 56 GLU O 1 1
24 31805 1 1 56 GLU OE1 O 4.151 19.146 -9.207 1.00 . A A . 56 GLU OE1 1 1
24 31806 1 1 56 GLU OE2 O 4.445 17.500 -10.565 1.00 . A A . 56 GLU OE2 1 1
24 31807 1 1 57 GLU C C 4.531 11.626 -6.665 1.00 . A A . 57 GLU C 1 1
24 31808 1 1 57 GLU CA C 5.162 12.793 -7.426 1.00 . A A . 57 GLU CA 1 1
24 31809 1 1 57 GLU CB C 6.661 12.850 -7.127 1.00 . A A . 57 GLU CB 1 1
24 31810 1 1 57 GLU CD C 7.816 12.189 -9.240 1.00 . A A . 57 GLU CD 1 1
24 31811 1 1 57 GLU CG C 7.370 11.710 -7.857 1.00 . A A . 57 GLU CG 1 1
24 31812 1 1 57 GLU H H 5.026 14.737 -6.506 1.00 . A A . 57 GLU H 1 1
24 31813 1 1 57 GLU HA H 5.014 12.653 -8.485 1.00 . A A . 57 GLU HA 1 1
24 31814 1 1 57 GLU HB2 H 7.059 13.797 -7.462 1.00 . A A . 57 GLU HB2 1 1
24 31815 1 1 57 GLU HB3 H 6.819 12.748 -6.064 1.00 . A A . 57 GLU HB3 1 1
24 31816 1 1 57 GLU HG2 H 8.233 11.399 -7.286 1.00 . A A . 57 GLU HG2 1 1
24 31817 1 1 57 GLU HG3 H 6.693 10.877 -7.968 1.00 . A A . 57 GLU HG3 1 1
24 31818 1 1 57 GLU N N 4.514 14.066 -7.003 1.00 . A A . 57 GLU N 1 1
24 31819 1 1 57 GLU O O 4.523 10.502 -7.125 1.00 . A A . 57 GLU O 1 1
24 31820 1 1 57 GLU OE1 O 7.809 13.388 -9.460 1.00 . A A . 57 GLU OE1 1 1
24 31821 1 1 57 GLU OE2 O 8.156 11.347 -10.055 1.00 . A A . 57 GLU OE2 1 1
24 31822 1 1 58 LEU C C 1.900 10.647 -5.145 1.00 . A A . 58 LEU C 1 1
24 31823 1 1 58 LEU CA C 3.361 10.798 -4.712 1.00 . A A . 58 LEU CA 1 1
24 31824 1 1 58 LEU CB C 3.422 11.149 -3.224 1.00 . A A . 58 LEU CB 1 1
24 31825 1 1 58 LEU CD1 C 5.168 12.077 -1.693 1.00 . A A . 58 LEU CD1 1 1
24 31826 1 1 58 LEU CD2 C 5.017 9.612 -2.072 1.00 . A A . 58 LEU CD2 1 1
24 31827 1 1 58 LEU CG C 4.858 10.987 -2.722 1.00 . A A . 58 LEU CG 1 1
24 31828 1 1 58 LEU H H 4.010 12.803 -5.152 1.00 . A A . 58 LEU H 1 1
24 31829 1 1 58 LEU HA H 3.885 9.870 -4.884 1.00 . A A . 58 LEU HA 1 1
24 31830 1 1 58 LEU HB2 H 3.101 12.171 -3.081 1.00 . A A . 58 LEU HB2 1 1
24 31831 1 1 58 LEU HB3 H 2.773 10.487 -2.670 1.00 . A A . 58 LEU HB3 1 1
24 31832 1 1 58 LEU HD11 H 4.270 12.636 -1.478 1.00 . A A . 58 LEU HD11 1 1
24 31833 1 1 58 LEU HD12 H 5.533 11.620 -0.785 1.00 . A A . 58 LEU HD12 1 1
24 31834 1 1 58 LEU HD13 H 5.921 12.743 -2.090 1.00 . A A . 58 LEU HD13 1 1
24 31835 1 1 58 LEU HD21 H 4.043 9.181 -1.900 1.00 . A A . 58 LEU HD21 1 1
24 31836 1 1 58 LEU HD22 H 5.586 8.969 -2.727 1.00 . A A . 58 LEU HD22 1 1
24 31837 1 1 58 LEU HD23 H 5.537 9.717 -1.132 1.00 . A A . 58 LEU HD23 1 1
24 31838 1 1 58 LEU HG H 5.541 11.076 -3.555 1.00 . A A . 58 LEU HG 1 1
24 31839 1 1 58 LEU N N 3.998 11.888 -5.503 1.00 . A A . 58 LEU N 1 1
24 31840 1 1 58 LEU O O 1.198 9.764 -4.695 1.00 . A A . 58 LEU O 1 1
24 31841 1 1 59 ASP C C -0.058 10.470 -7.689 1.00 . A A . 59 ASP C 1 1
24 31842 1 1 59 ASP CA C 0.028 11.409 -6.481 1.00 . A A . 59 ASP CA 1 1
24 31843 1 1 59 ASP CB C -0.471 12.800 -6.878 1.00 . A A . 59 ASP CB 1 1
24 31844 1 1 59 ASP CG C -1.998 12.785 -6.975 1.00 . A A . 59 ASP CG 1 1
24 31845 1 1 59 ASP H H 2.023 12.205 -6.370 1.00 . A A . 59 ASP H 1 1
24 31846 1 1 59 ASP HA H -0.586 11.023 -5.682 1.00 . A A . 59 ASP HA 1 1
24 31847 1 1 59 ASP HB2 H -0.164 13.518 -6.131 1.00 . A A . 59 ASP HB2 1 1
24 31848 1 1 59 ASP HB3 H -0.054 13.073 -7.835 1.00 . A A . 59 ASP HB3 1 1
24 31849 1 1 59 ASP N N 1.440 11.502 -6.019 1.00 . A A . 59 ASP N 1 1
24 31850 1 1 59 ASP O O -1.130 10.071 -8.099 1.00 . A A . 59 ASP O 1 1
24 31851 1 1 59 ASP OD1 O -2.508 12.176 -7.902 1.00 . A A . 59 ASP OD1 1 1
24 31852 1 1 59 ASP OD2 O -2.632 13.382 -6.121 1.00 . A A . 59 ASP OD2 1 1
24 31853 1 1 60 ALA C C 1.055 7.750 -8.957 1.00 . A A . 60 ALA C 1 1
24 31854 1 1 60 ALA CA C 1.035 9.200 -9.441 1.00 . A A . 60 ALA CA 1 1
24 31855 1 1 60 ALA CB C 2.258 9.463 -10.324 1.00 . A A . 60 ALA CB 1 1
24 31856 1 1 60 ALA H H 1.916 10.445 -7.918 1.00 . A A . 60 ALA H 1 1
24 31857 1 1 60 ALA HA H 0.134 9.373 -10.011 1.00 . A A . 60 ALA HA 1 1
24 31858 1 1 60 ALA HB1 H 3.059 9.861 -9.719 1.00 . A A . 60 ALA HB1 1 1
24 31859 1 1 60 ALA HB2 H 2.576 8.540 -10.783 1.00 . A A . 60 ALA HB2 1 1
24 31860 1 1 60 ALA HB3 H 1.999 10.177 -11.092 1.00 . A A . 60 ALA HB3 1 1
24 31861 1 1 60 ALA N N 1.061 10.114 -8.263 1.00 . A A . 60 ALA N 1 1
24 31862 1 1 60 ALA O O 0.276 6.928 -9.397 1.00 . A A . 60 ALA O 1 1
24 31863 1 1 61 ILE C C 0.704 5.763 -6.738 1.00 . A A . 61 ILE C 1 1
24 31864 1 1 61 ILE CA C 1.981 6.034 -7.527 1.00 . A A . 61 ILE CA 1 1
24 31865 1 1 61 ILE CB C 3.184 5.853 -6.600 1.00 . A A . 61 ILE CB 1 1
24 31866 1 1 61 ILE CD1 C 4.386 7.950 -6.047 1.00 . A A . 61 ILE CD1 1 1
24 31867 1 1 61 ILE CG1 C 4.313 6.784 -7.028 1.00 . A A . 61 ILE CG1 1 1
24 31868 1 1 61 ILE CG2 C 3.673 4.409 -6.663 1.00 . A A . 61 ILE CG2 1 1
24 31869 1 1 61 ILE H H 2.542 8.109 -7.694 1.00 . A A . 61 ILE H 1 1
24 31870 1 1 61 ILE HA H 2.050 5.341 -8.354 1.00 . A A . 61 ILE HA 1 1
24 31871 1 1 61 ILE HB H 2.890 6.086 -5.586 1.00 . A A . 61 ILE HB 1 1
24 31872 1 1 61 ILE HD11 H 4.252 7.580 -5.040 1.00 . A A . 61 ILE HD11 1 1
24 31873 1 1 61 ILE HD12 H 5.347 8.432 -6.129 1.00 . A A . 61 ILE HD12 1 1
24 31874 1 1 61 ILE HD13 H 3.605 8.660 -6.274 1.00 . A A . 61 ILE HD13 1 1
24 31875 1 1 61 ILE HG12 H 5.250 6.244 -7.021 1.00 . A A . 61 ILE HG12 1 1
24 31876 1 1 61 ILE HG13 H 4.118 7.160 -8.020 1.00 . A A . 61 ILE HG13 1 1
24 31877 1 1 61 ILE HG21 H 3.684 4.078 -7.690 1.00 . A A . 61 ILE HG21 1 1
24 31878 1 1 61 ILE HG22 H 4.670 4.351 -6.254 1.00 . A A . 61 ILE HG22 1 1
24 31879 1 1 61 ILE HG23 H 3.010 3.780 -6.088 1.00 . A A . 61 ILE HG23 1 1
24 31880 1 1 61 ILE N N 1.930 7.430 -8.044 1.00 . A A . 61 ILE N 1 1
24 31881 1 1 61 ILE O O 0.358 4.632 -6.460 1.00 . A A . 61 ILE O 1 1
24 31882 1 1 62 ILE C C -2.392 6.280 -6.557 1.00 . A A . 62 ILE C 1 1
24 31883 1 1 62 ILE CA C -1.248 6.609 -5.594 1.00 . A A . 62 ILE CA 1 1
24 31884 1 1 62 ILE CB C -1.567 7.898 -4.827 1.00 . A A . 62 ILE CB 1 1
24 31885 1 1 62 ILE CD1 C -1.122 6.955 -2.555 1.00 . A A . 62 ILE CD1 1 1
24 31886 1 1 62 ILE CG1 C -0.669 7.987 -3.591 1.00 . A A . 62 ILE CG1 1 1
24 31887 1 1 62 ILE CG2 C -3.033 7.898 -4.386 1.00 . A A . 62 ILE CG2 1 1
24 31888 1 1 62 ILE H H 0.304 7.702 -6.600 1.00 . A A . 62 ILE H 1 1
24 31889 1 1 62 ILE HA H -1.114 5.798 -4.895 1.00 . A A . 62 ILE HA 1 1
24 31890 1 1 62 ILE HB H -1.385 8.750 -5.466 1.00 . A A . 62 ILE HB 1 1
24 31891 1 1 62 ILE HD11 H -1.973 6.410 -2.935 1.00 . A A . 62 ILE HD11 1 1
24 31892 1 1 62 ILE HD12 H -0.314 6.266 -2.356 1.00 . A A . 62 ILE HD12 1 1
24 31893 1 1 62 ILE HD13 H -1.397 7.459 -1.641 1.00 . A A . 62 ILE HD13 1 1
24 31894 1 1 62 ILE HG12 H 0.354 7.789 -3.876 1.00 . A A . 62 ILE HG12 1 1
24 31895 1 1 62 ILE HG13 H -0.739 8.976 -3.165 1.00 . A A . 62 ILE HG13 1 1
24 31896 1 1 62 ILE HG21 H -3.365 6.881 -4.238 1.00 . A A . 62 ILE HG21 1 1
24 31897 1 1 62 ILE HG22 H -3.130 8.446 -3.462 1.00 . A A . 62 ILE HG22 1 1
24 31898 1 1 62 ILE HG23 H -3.639 8.367 -5.148 1.00 . A A . 62 ILE HG23 1 1
24 31899 1 1 62 ILE N N 0.003 6.798 -6.369 1.00 . A A . 62 ILE N 1 1
24 31900 1 1 62 ILE O O -3.125 5.331 -6.368 1.00 . A A . 62 ILE O 1 1
24 31901 1 1 63 GLU C C -3.741 5.311 -8.875 1.00 . A A . 63 GLU C 1 1
24 31902 1 1 63 GLU CA C -3.648 6.808 -8.564 1.00 . A A . 63 GLU CA 1 1
24 31903 1 1 63 GLU CB C -3.366 7.575 -9.857 1.00 . A A . 63 GLU CB 1 1
24 31904 1 1 63 GLU CD C -4.463 8.165 -12.024 1.00 . A A . 63 GLU CD 1 1
24 31905 1 1 63 GLU CG C -4.689 7.954 -10.526 1.00 . A A . 63 GLU CG 1 1
24 31906 1 1 63 GLU H H -1.949 7.825 -7.719 1.00 . A A . 63 GLU H 1 1
24 31907 1 1 63 GLU HA H -4.585 7.145 -8.147 1.00 . A A . 63 GLU HA 1 1
24 31908 1 1 63 GLU HB2 H -2.806 8.471 -9.629 1.00 . A A . 63 GLU HB2 1 1
24 31909 1 1 63 GLU HB3 H -2.791 6.953 -10.528 1.00 . A A . 63 GLU HB3 1 1
24 31910 1 1 63 GLU HG2 H -5.407 7.161 -10.376 1.00 . A A . 63 GLU HG2 1 1
24 31911 1 1 63 GLU HG3 H -5.063 8.868 -10.089 1.00 . A A . 63 GLU HG3 1 1
24 31912 1 1 63 GLU N N -2.551 7.063 -7.588 1.00 . A A . 63 GLU N 1 1
24 31913 1 1 63 GLU O O -4.783 4.812 -9.252 1.00 . A A . 63 GLU O 1 1
24 31914 1 1 63 GLU OE1 O -3.855 9.161 -12.378 1.00 . A A . 63 GLU OE1 1 1
24 31915 1 1 63 GLU OE2 O -4.903 7.325 -12.793 1.00 . A A . 63 GLU OE2 1 1
24 31916 1 1 64 GLU C C -3.149 2.338 -7.804 1.00 . A A . 64 GLU C 1 1
24 31917 1 1 64 GLU CA C -2.704 3.129 -9.039 1.00 . A A . 64 GLU CA 1 1
24 31918 1 1 64 GLU CB C -1.313 2.657 -9.477 1.00 . A A . 64 GLU CB 1 1
24 31919 1 1 64 GLU CD C 1.025 2.943 -8.640 1.00 . A A . 64 GLU CD 1 1
24 31920 1 1 64 GLU CG C -0.400 2.542 -8.254 1.00 . A A . 64 GLU CG 1 1
24 31921 1 1 64 GLU H H -1.826 5.009 -8.440 1.00 . A A . 64 GLU H 1 1
24 31922 1 1 64 GLU HA H -3.405 2.954 -9.842 1.00 . A A . 64 GLU HA 1 1
24 31923 1 1 64 GLU HB2 H -1.395 1.693 -9.956 1.00 . A A . 64 GLU HB2 1 1
24 31924 1 1 64 GLU HB3 H -0.893 3.370 -10.171 1.00 . A A . 64 GLU HB3 1 1
24 31925 1 1 64 GLU HG2 H -0.761 3.195 -7.474 1.00 . A A . 64 GLU HG2 1 1
24 31926 1 1 64 GLU HG3 H -0.401 1.523 -7.899 1.00 . A A . 64 GLU HG3 1 1
24 31927 1 1 64 GLU N N -2.662 4.590 -8.734 1.00 . A A . 64 GLU N 1 1
24 31928 1 1 64 GLU O O -2.704 1.230 -7.578 1.00 . A A . 64 GLU O 1 1
24 31929 1 1 64 GLU OE1 O 1.212 3.381 -9.763 1.00 . A A . 64 GLU OE1 1 1
24 31930 1 1 64 GLU OE2 O 1.905 2.804 -7.807 1.00 . A A . 64 GLU OE2 1 1
24 31931 1 1 65 VAL C C -5.646 2.920 -5.151 1.00 . A A . 65 VAL C 1 1
24 31932 1 1 65 VAL CA C -4.495 2.152 -5.797 1.00 . A A . 65 VAL CA 1 1
24 31933 1 1 65 VAL CB C -3.348 2.013 -4.791 1.00 . A A . 65 VAL CB 1 1
24 31934 1 1 65 VAL CG1 C -2.580 0.720 -5.067 1.00 . A A . 65 VAL CG1 1 1
24 31935 1 1 65 VAL CG2 C -2.397 3.205 -4.921 1.00 . A A . 65 VAL CG2 1 1
24 31936 1 1 65 VAL H H -4.381 3.779 -7.206 1.00 . A A . 65 VAL H 1 1
24 31937 1 1 65 VAL HA H -4.838 1.169 -6.086 1.00 . A A . 65 VAL HA 1 1
24 31938 1 1 65 VAL HB H -3.752 1.982 -3.790 1.00 . A A . 65 VAL HB 1 1
24 31939 1 1 65 VAL HG11 H -3.134 0.113 -5.768 1.00 . A A . 65 VAL HG11 1 1
24 31940 1 1 65 VAL HG12 H -1.612 0.958 -5.482 1.00 . A A . 65 VAL HG12 1 1
24 31941 1 1 65 VAL HG13 H -2.450 0.174 -4.143 1.00 . A A . 65 VAL HG13 1 1
24 31942 1 1 65 VAL HG21 H -2.143 3.352 -5.960 1.00 . A A . 65 VAL HG21 1 1
24 31943 1 1 65 VAL HG22 H -2.878 4.094 -4.539 1.00 . A A . 65 VAL HG22 1 1
24 31944 1 1 65 VAL HG23 H -1.498 3.011 -4.356 1.00 . A A . 65 VAL HG23 1 1
24 31945 1 1 65 VAL N N -4.026 2.887 -7.007 1.00 . A A . 65 VAL N 1 1
24 31946 1 1 65 VAL O O -6.703 2.377 -4.903 1.00 . A A . 65 VAL O 1 1
24 31947 1 1 66 ASP C C -7.775 4.960 -5.139 1.00 . A A . 66 ASP C 1 1
24 31948 1 1 66 ASP CA C -6.533 4.987 -4.244 1.00 . A A . 66 ASP CA 1 1
24 31949 1 1 66 ASP CB C -6.059 6.431 -4.076 1.00 . A A . 66 ASP CB 1 1
24 31950 1 1 66 ASP CG C -5.749 7.030 -5.448 1.00 . A A . 66 ASP CG 1 1
24 31951 1 1 66 ASP H H -4.590 4.599 -5.083 1.00 . A A . 66 ASP H 1 1
24 31952 1 1 66 ASP HA H -6.774 4.572 -3.278 1.00 . A A . 66 ASP HA 1 1
24 31953 1 1 66 ASP HB2 H -6.834 7.011 -3.595 1.00 . A A . 66 ASP HB2 1 1
24 31954 1 1 66 ASP HB3 H -5.167 6.448 -3.467 1.00 . A A . 66 ASP HB3 1 1
24 31955 1 1 66 ASP N N -5.451 4.182 -4.875 1.00 . A A . 66 ASP N 1 1
24 31956 1 1 66 ASP O O -7.962 5.813 -5.984 1.00 . A A . 66 ASP O 1 1
24 31957 1 1 66 ASP OD1 O -5.410 6.270 -6.341 1.00 . A A . 66 ASP OD1 1 1
24 31958 1 1 66 ASP OD2 O -5.855 8.238 -5.584 1.00 . A A . 66 ASP OD2 1 1
24 31959 1 1 67 GLU C C -10.854 4.969 -5.352 1.00 . A A . 67 GLU C 1 1
24 31960 1 1 67 GLU CA C -9.853 3.902 -5.800 1.00 . A A . 67 GLU CA 1 1
24 31961 1 1 67 GLU CB C -10.481 2.515 -5.643 1.00 . A A . 67 GLU CB 1 1
24 31962 1 1 67 GLU CD C -11.633 1.062 -7.319 1.00 . A A . 67 GLU CD 1 1
24 31963 1 1 67 GLU CG C -11.694 2.393 -6.566 1.00 . A A . 67 GLU CG 1 1
24 31964 1 1 67 GLU H H -8.455 3.308 -4.275 1.00 . A A . 67 GLU H 1 1
24 31965 1 1 67 GLU HA H -9.594 4.064 -6.836 1.00 . A A . 67 GLU HA 1 1
24 31966 1 1 67 GLU HB2 H -9.754 1.759 -5.901 1.00 . A A . 67 GLU HB2 1 1
24 31967 1 1 67 GLU HB3 H -10.796 2.377 -4.619 1.00 . A A . 67 GLU HB3 1 1
24 31968 1 1 67 GLU HG2 H -12.600 2.434 -5.978 1.00 . A A . 67 GLU HG2 1 1
24 31969 1 1 67 GLU HG3 H -11.689 3.206 -7.277 1.00 . A A . 67 GLU HG3 1 1
24 31970 1 1 67 GLU N N -8.625 3.986 -4.961 1.00 . A A . 67 GLU N 1 1
24 31971 1 1 67 GLU O O -11.564 5.543 -6.154 1.00 . A A . 67 GLU O 1 1
24 31972 1 1 67 GLU OE1 O -10.585 0.763 -7.869 1.00 . A A . 67 GLU OE1 1 1
24 31973 1 1 67 GLU OE2 O -12.633 0.364 -7.331 1.00 . A A . 67 GLU OE2 1 1
24 31974 1 1 68 ASP C C -11.434 7.649 -4.059 1.00 . A A . 68 ASP C 1 1
24 31975 1 1 68 ASP CA C -11.873 6.265 -3.577 1.00 . A A . 68 ASP CA 1 1
24 31976 1 1 68 ASP CB C -11.892 6.241 -2.048 1.00 . A A . 68 ASP CB 1 1
24 31977 1 1 68 ASP CG C -13.132 5.490 -1.561 1.00 . A A . 68 ASP CG 1 1
24 31978 1 1 68 ASP H H -10.337 4.760 -3.447 1.00 . A A . 68 ASP H 1 1
24 31979 1 1 68 ASP HA H -12.863 6.050 -3.954 1.00 . A A . 68 ASP HA 1 1
24 31980 1 1 68 ASP HB2 H -11.004 5.745 -1.685 1.00 . A A . 68 ASP HB2 1 1
24 31981 1 1 68 ASP HB3 H -11.918 7.253 -1.673 1.00 . A A . 68 ASP HB3 1 1
24 31982 1 1 68 ASP N N -10.918 5.236 -4.077 1.00 . A A . 68 ASP N 1 1
24 31983 1 1 68 ASP O O -12.193 8.597 -4.029 1.00 . A A . 68 ASP O 1 1
24 31984 1 1 68 ASP OD1 O -14.215 5.808 -2.025 1.00 . A A . 68 ASP OD1 1 1
24 31985 1 1 68 ASP OD2 O -12.979 4.608 -0.733 1.00 . A A . 68 ASP OD2 1 1
24 31986 1 1 69 GLY C C -9.555 10.039 -3.788 1.00 . A A . 69 GLY C 1 1
24 31987 1 1 69 GLY CA C -9.724 9.097 -4.980 1.00 . A A . 69 GLY CA 1 1
24 31988 1 1 69 GLY H H -9.614 6.997 -4.513 1.00 . A A . 69 GLY H 1 1
24 31989 1 1 69 GLY HA2 H -8.772 8.971 -5.478 1.00 . A A . 69 GLY HA2 1 1
24 31990 1 1 69 GLY HA3 H -10.439 9.518 -5.669 1.00 . A A . 69 GLY HA3 1 1
24 31991 1 1 69 GLY N N -10.211 7.773 -4.499 1.00 . A A . 69 GLY N 1 1
24 31992 1 1 69 GLY O O -10.273 11.009 -3.643 1.00 . A A . 69 GLY O 1 1
24 31993 1 1 70 SER C C -6.904 10.865 -1.525 1.00 . A A . 70 SER C 1 1
24 31994 1 1 70 SER CA C -8.403 10.642 -1.745 1.00 . A A . 70 SER CA 1 1
24 31995 1 1 70 SER CB C -9.007 9.978 -0.509 1.00 . A A . 70 SER CB 1 1
24 31996 1 1 70 SER H H -8.044 8.975 -3.062 1.00 . A A . 70 SER H 1 1
24 31997 1 1 70 SER HA H -8.886 11.593 -1.914 1.00 . A A . 70 SER HA 1 1
24 31998 1 1 70 SER HB2 H -8.415 9.121 -0.233 1.00 . A A . 70 SER HB2 1 1
24 31999 1 1 70 SER HB3 H -9.015 10.685 0.310 1.00 . A A . 70 SER HB3 1 1
24 32000 1 1 70 SER HG H -10.811 9.481 0.028 1.00 . A A . 70 SER HG 1 1
24 32001 1 1 70 SER N N -8.612 9.762 -2.929 1.00 . A A . 70 SER N 1 1
24 32002 1 1 70 SER O O -6.494 11.463 -0.551 1.00 . A A . 70 SER O 1 1
24 32003 1 1 70 SER OG O -10.332 9.558 -0.802 1.00 . A A . 70 SER OG 1 1
24 32004 1 1 71 GLY C C -4.115 9.752 -1.076 1.00 . A A . 71 GLY C 1 1
24 32005 1 1 71 GLY CA C -4.613 10.581 -2.261 1.00 . A A . 71 GLY CA 1 1
24 32006 1 1 71 GLY H H -6.432 9.913 -3.204 1.00 . A A . 71 GLY H 1 1
24 32007 1 1 71 GLY HA2 H -4.108 10.263 -3.163 1.00 . A A . 71 GLY HA2 1 1
24 32008 1 1 71 GLY HA3 H -4.403 11.624 -2.080 1.00 . A A . 71 GLY HA3 1 1
24 32009 1 1 71 GLY N N -6.084 10.392 -2.423 1.00 . A A . 71 GLY N 1 1
24 32010 1 1 71 GLY O O -3.128 10.080 -0.447 1.00 . A A . 71 GLY O 1 1
24 32011 1 1 72 THR C C -4.879 6.404 0.182 1.00 . A A . 72 THR C 1 1
24 32012 1 1 72 THR CA C -4.354 7.828 0.380 1.00 . A A . 72 THR CA 1 1
24 32013 1 1 72 THR CB C -4.899 8.397 1.700 1.00 . A A . 72 THR CB 1 1
24 32014 1 1 72 THR CG2 C -6.064 9.353 1.422 1.00 . A A . 72 THR CG2 1 1
24 32015 1 1 72 THR H H -5.583 8.432 -1.286 1.00 . A A . 72 THR H 1 1
24 32016 1 1 72 THR HA H -3.274 7.807 0.417 1.00 . A A . 72 THR HA 1 1
24 32017 1 1 72 THR HB H -4.114 8.935 2.208 1.00 . A A . 72 THR HB 1 1
24 32018 1 1 72 THR HG1 H -5.166 7.562 3.436 1.00 . A A . 72 THR HG1 1 1
24 32019 1 1 72 THR HG21 H -6.654 8.972 0.602 1.00 . A A . 72 THR HG21 1 1
24 32020 1 1 72 THR HG22 H -6.682 9.432 2.304 1.00 . A A . 72 THR HG22 1 1
24 32021 1 1 72 THR HG23 H -5.676 10.328 1.166 1.00 . A A . 72 THR HG23 1 1
24 32022 1 1 72 THR N N -4.790 8.679 -0.766 1.00 . A A . 72 THR N 1 1
24 32023 1 1 72 THR O O -5.765 6.163 -0.614 1.00 . A A . 72 THR O 1 1
24 32024 1 1 72 THR OG1 O -5.350 7.330 2.524 1.00 . A A . 72 THR OG1 1 1
24 32025 1 1 73 ILE C C -4.947 3.414 2.139 1.00 . A A . 73 ILE C 1 1
24 32026 1 1 73 ILE CA C -4.808 4.053 0.756 1.00 . A A . 73 ILE CA 1 1
24 32027 1 1 73 ILE CB C -3.794 3.259 -0.070 1.00 . A A . 73 ILE CB 1 1
24 32028 1 1 73 ILE CD1 C -2.288 4.382 -1.720 1.00 . A A . 73 ILE CD1 1 1
24 32029 1 1 73 ILE CG1 C -3.703 3.854 -1.477 1.00 . A A . 73 ILE CG1 1 1
24 32030 1 1 73 ILE CG2 C -4.243 1.800 -0.161 1.00 . A A . 73 ILE CG2 1 1
24 32031 1 1 73 ILE H H -3.627 5.675 1.539 1.00 . A A . 73 ILE H 1 1
24 32032 1 1 73 ILE HA H -5.765 4.042 0.256 1.00 . A A . 73 ILE HA 1 1
24 32033 1 1 73 ILE HB H -2.825 3.308 0.408 1.00 . A A . 73 ILE HB 1 1
24 32034 1 1 73 ILE HD11 H -1.568 3.656 -1.374 1.00 . A A . 73 ILE HD11 1 1
24 32035 1 1 73 ILE HD12 H -2.146 4.554 -2.777 1.00 . A A . 73 ILE HD12 1 1
24 32036 1 1 73 ILE HD13 H -2.152 5.309 -1.184 1.00 . A A . 73 ILE HD13 1 1
24 32037 1 1 73 ILE HG12 H -3.934 3.090 -2.205 1.00 . A A . 73 ILE HG12 1 1
24 32038 1 1 73 ILE HG13 H -4.409 4.666 -1.571 1.00 . A A . 73 ILE HG13 1 1
24 32039 1 1 73 ILE HG21 H -5.307 1.740 0.019 1.00 . A A . 73 ILE HG21 1 1
24 32040 1 1 73 ILE HG22 H -4.023 1.416 -1.146 1.00 . A A . 73 ILE HG22 1 1
24 32041 1 1 73 ILE HG23 H -3.719 1.215 0.580 1.00 . A A . 73 ILE HG23 1 1
24 32042 1 1 73 ILE N N -4.339 5.459 0.902 1.00 . A A . 73 ILE N 1 1
24 32043 1 1 73 ILE O O -4.254 3.769 3.071 1.00 . A A . 73 ILE O 1 1
24 32044 1 1 74 ASP C C -5.055 0.619 3.699 1.00 . A A . 74 ASP C 1 1
24 32045 1 1 74 ASP CA C -6.017 1.803 3.598 1.00 . A A . 74 ASP CA 1 1
24 32046 1 1 74 ASP CB C -7.459 1.308 3.726 1.00 . A A . 74 ASP CB 1 1
24 32047 1 1 74 ASP CG C -8.417 2.490 3.563 1.00 . A A . 74 ASP CG 1 1
24 32048 1 1 74 ASP H H -6.384 2.195 1.511 1.00 . A A . 74 ASP H 1 1
24 32049 1 1 74 ASP HA H -5.805 2.508 4.388 1.00 . A A . 74 ASP HA 1 1
24 32050 1 1 74 ASP HB2 H -7.658 0.573 2.959 1.00 . A A . 74 ASP HB2 1 1
24 32051 1 1 74 ASP HB3 H -7.602 0.863 4.699 1.00 . A A . 74 ASP HB3 1 1
24 32052 1 1 74 ASP N N -5.836 2.469 2.277 1.00 . A A . 74 ASP N 1 1
24 32053 1 1 74 ASP O O -4.229 0.405 2.833 1.00 . A A . 74 ASP O 1 1
24 32054 1 1 74 ASP OD1 O -8.718 3.125 4.561 1.00 . A A . 74 ASP OD1 1 1
24 32055 1 1 74 ASP OD2 O -8.835 2.739 2.444 1.00 . A A . 74 ASP OD2 1 1
24 32056 1 1 75 PHE C C -4.729 -2.478 4.023 1.00 . A A . 75 PHE C 1 1
24 32057 1 1 75 PHE CA C -4.226 -1.316 4.891 1.00 . A A . 75 PHE CA 1 1
24 32058 1 1 75 PHE CB C -4.143 -1.725 6.375 1.00 . A A . 75 PHE CB 1 1
24 32059 1 1 75 PHE CD1 C -6.448 -2.765 6.353 1.00 . A A . 75 PHE CD1 1 1
24 32060 1 1 75 PHE CD2 C -4.606 -4.025 7.303 1.00 . A A . 75 PHE CD2 1 1
24 32061 1 1 75 PHE CE1 C -7.319 -3.823 6.642 1.00 . A A . 75 PHE CE1 1 1
24 32062 1 1 75 PHE CE2 C -5.476 -5.082 7.591 1.00 . A A . 75 PHE CE2 1 1
24 32063 1 1 75 PHE CG C -5.091 -2.867 6.684 1.00 . A A . 75 PHE CG 1 1
24 32064 1 1 75 PHE CZ C -6.833 -4.981 7.262 1.00 . A A . 75 PHE CZ 1 1
24 32065 1 1 75 PHE H H -5.815 0.033 5.439 1.00 . A A . 75 PHE H 1 1
24 32066 1 1 75 PHE HA H -3.243 -1.026 4.550 1.00 . A A . 75 PHE HA 1 1
24 32067 1 1 75 PHE HB2 H -3.134 -2.035 6.600 1.00 . A A . 75 PHE HB2 1 1
24 32068 1 1 75 PHE HB3 H -4.398 -0.875 6.991 1.00 . A A . 75 PHE HB3 1 1
24 32069 1 1 75 PHE HD1 H -6.821 -1.872 5.875 1.00 . A A . 75 PHE HD1 1 1
24 32070 1 1 75 PHE HD2 H -3.560 -4.103 7.558 1.00 . A A . 75 PHE HD2 1 1
24 32071 1 1 75 PHE HE1 H -8.365 -3.745 6.388 1.00 . A A . 75 PHE HE1 1 1
24 32072 1 1 75 PHE HE2 H -5.101 -5.975 8.068 1.00 . A A . 75 PHE HE2 1 1
24 32073 1 1 75 PHE HZ H -7.505 -5.797 7.484 1.00 . A A . 75 PHE HZ 1 1
24 32074 1 1 75 PHE N N -5.146 -0.153 4.747 1.00 . A A . 75 PHE N 1 1
24 32075 1 1 75 PHE O O -4.057 -3.476 3.854 1.00 . A A . 75 PHE O 1 1
24 32076 1 1 76 GLU C C -5.851 -3.332 1.211 1.00 . A A . 76 GLU C 1 1
24 32077 1 1 76 GLU CA C -6.446 -3.447 2.616 1.00 . A A . 76 GLU CA 1 1
24 32078 1 1 76 GLU CB C -7.970 -3.330 2.536 1.00 . A A . 76 GLU CB 1 1
24 32079 1 1 76 GLU CD C -9.336 -3.585 0.457 1.00 . A A . 76 GLU CD 1 1
24 32080 1 1 76 GLU CG C -8.507 -4.327 1.507 1.00 . A A . 76 GLU CG 1 1
24 32081 1 1 76 GLU H H -6.433 -1.540 3.618 1.00 . A A . 76 GLU H 1 1
24 32082 1 1 76 GLU HA H -6.181 -4.403 3.042 1.00 . A A . 76 GLU HA 1 1
24 32083 1 1 76 GLU HB2 H -8.398 -3.545 3.505 1.00 . A A . 76 GLU HB2 1 1
24 32084 1 1 76 GLU HB3 H -8.239 -2.328 2.238 1.00 . A A . 76 GLU HB3 1 1
24 32085 1 1 76 GLU HG2 H -7.679 -4.827 1.026 1.00 . A A . 76 GLU HG2 1 1
24 32086 1 1 76 GLU HG3 H -9.128 -5.057 2.004 1.00 . A A . 76 GLU HG3 1 1
24 32087 1 1 76 GLU N N -5.906 -2.353 3.471 1.00 . A A . 76 GLU N 1 1
24 32088 1 1 76 GLU O O -5.201 -4.238 0.725 1.00 . A A . 76 GLU O 1 1
24 32089 1 1 76 GLU OE1 O -10.153 -2.766 0.845 1.00 . A A . 76 GLU OE1 1 1
24 32090 1 1 76 GLU OE2 O -9.143 -3.851 -0.718 1.00 . A A . 76 GLU OE2 1 1
24 32091 1 1 77 GLU C C -4.009 -1.771 -0.731 1.00 . A A . 77 GLU C 1 1
24 32092 1 1 77 GLU CA C -5.512 -2.052 -0.819 1.00 . A A . 77 GLU CA 1 1
24 32093 1 1 77 GLU CB C -6.211 -0.878 -1.509 1.00 . A A . 77 GLU CB 1 1
24 32094 1 1 77 GLU CD C -7.287 -1.396 -3.706 1.00 . A A . 77 GLU CD 1 1
24 32095 1 1 77 GLU CG C -5.987 -0.967 -3.020 1.00 . A A . 77 GLU CG 1 1
24 32096 1 1 77 GLU H H -6.592 -1.507 0.963 1.00 . A A . 77 GLU H 1 1
24 32097 1 1 77 GLU HA H -5.676 -2.954 -1.390 1.00 . A A . 77 GLU HA 1 1
24 32098 1 1 77 GLU HB2 H -7.269 -0.916 -1.297 1.00 . A A . 77 GLU HB2 1 1
24 32099 1 1 77 GLU HB3 H -5.802 0.051 -1.141 1.00 . A A . 77 GLU HB3 1 1
24 32100 1 1 77 GLU HG2 H -5.682 -0.002 -3.396 1.00 . A A . 77 GLU HG2 1 1
24 32101 1 1 77 GLU HG3 H -5.217 -1.695 -3.228 1.00 . A A . 77 GLU HG3 1 1
24 32102 1 1 77 GLU N N -6.066 -2.225 0.554 1.00 . A A . 77 GLU N 1 1
24 32103 1 1 77 GLU O O -3.276 -1.955 -1.683 1.00 . A A . 77 GLU O 1 1
24 32104 1 1 77 GLU OE1 O -8.121 -1.982 -3.036 1.00 . A A . 77 GLU OE1 1 1
24 32105 1 1 77 GLU OE2 O -7.425 -1.129 -4.889 1.00 . A A . 77 GLU OE2 1 1
24 32106 1 1 78 PHE C C -1.305 -2.350 0.529 1.00 . A A . 78 PHE C 1 1
24 32107 1 1 78 PHE CA C -2.090 -1.038 0.553 1.00 . A A . 78 PHE CA 1 1
24 32108 1 1 78 PHE CB C -1.844 -0.324 1.884 1.00 . A A . 78 PHE CB 1 1
24 32109 1 1 78 PHE CD1 C 0.390 0.513 1.074 1.00 . A A . 78 PHE CD1 1 1
24 32110 1 1 78 PHE CD2 C 0.261 -0.547 3.252 1.00 . A A . 78 PHE CD2 1 1
24 32111 1 1 78 PHE CE1 C 1.765 0.707 1.251 1.00 . A A . 78 PHE CE1 1 1
24 32112 1 1 78 PHE CE2 C 1.637 -0.351 3.428 1.00 . A A . 78 PHE CE2 1 1
24 32113 1 1 78 PHE CG C -0.361 -0.115 2.075 1.00 . A A . 78 PHE CG 1 1
24 32114 1 1 78 PHE CZ C 2.389 0.275 2.427 1.00 . A A . 78 PHE CZ 1 1
24 32115 1 1 78 PHE H H -4.151 -1.187 1.162 1.00 . A A . 78 PHE H 1 1
24 32116 1 1 78 PHE HA H -1.763 -0.407 -0.260 1.00 . A A . 78 PHE HA 1 1
24 32117 1 1 78 PHE HB2 H -2.348 0.632 1.878 1.00 . A A . 78 PHE HB2 1 1
24 32118 1 1 78 PHE HB3 H -2.228 -0.929 2.693 1.00 . A A . 78 PHE HB3 1 1
24 32119 1 1 78 PHE HD1 H -0.090 0.845 0.166 1.00 . A A . 78 PHE HD1 1 1
24 32120 1 1 78 PHE HD2 H -0.319 -1.030 4.024 1.00 . A A . 78 PHE HD2 1 1
24 32121 1 1 78 PHE HE1 H 2.345 1.191 0.479 1.00 . A A . 78 PHE HE1 1 1
24 32122 1 1 78 PHE HE2 H 2.118 -0.685 4.335 1.00 . A A . 78 PHE HE2 1 1
24 32123 1 1 78 PHE HZ H 3.449 0.425 2.563 1.00 . A A . 78 PHE HZ 1 1
24 32124 1 1 78 PHE N N -3.544 -1.328 0.405 1.00 . A A . 78 PHE N 1 1
24 32125 1 1 78 PHE O O -0.107 -2.366 0.327 1.00 . A A . 78 PHE O 1 1
24 32126 1 1 79 LEU C C -1.115 -5.253 -0.715 1.00 . A A . 79 LEU C 1 1
24 32127 1 1 79 LEU CA C -1.265 -4.764 0.727 1.00 . A A . 79 LEU CA 1 1
24 32128 1 1 79 LEU CB C -2.074 -5.782 1.533 1.00 . A A . 79 LEU CB 1 1
24 32129 1 1 79 LEU CD1 C -3.143 -5.962 3.786 1.00 . A A . 79 LEU CD1 1 1
24 32130 1 1 79 LEU CD2 C -0.672 -6.254 3.546 1.00 . A A . 79 LEU CD2 1 1
24 32131 1 1 79 LEU CG C -1.898 -5.499 3.026 1.00 . A A . 79 LEU CG 1 1
24 32132 1 1 79 LEU H H -2.937 -3.417 0.899 1.00 . A A . 79 LEU H 1 1
24 32133 1 1 79 LEU HA H -0.287 -4.648 1.171 1.00 . A A . 79 LEU HA 1 1
24 32134 1 1 79 LEU HB2 H -3.119 -5.700 1.271 1.00 . A A . 79 LEU HB2 1 1
24 32135 1 1 79 LEU HB3 H -1.722 -6.778 1.314 1.00 . A A . 79 LEU HB3 1 1
24 32136 1 1 79 LEU HD11 H -4.021 -5.772 3.188 1.00 . A A . 79 LEU HD11 1 1
24 32137 1 1 79 LEU HD12 H -3.067 -7.020 3.991 1.00 . A A . 79 LEU HD12 1 1
24 32138 1 1 79 LEU HD13 H -3.218 -5.419 4.717 1.00 . A A . 79 LEU HD13 1 1
24 32139 1 1 79 LEU HD21 H -0.416 -7.043 2.854 1.00 . A A . 79 LEU HD21 1 1
24 32140 1 1 79 LEU HD22 H 0.159 -5.572 3.638 1.00 . A A . 79 LEU HD22 1 1
24 32141 1 1 79 LEU HD23 H -0.897 -6.682 4.512 1.00 . A A . 79 LEU HD23 1 1
24 32142 1 1 79 LEU HG H -1.759 -4.438 3.178 1.00 . A A . 79 LEU HG 1 1
24 32143 1 1 79 LEU N N -1.971 -3.453 0.736 1.00 . A A . 79 LEU N 1 1
24 32144 1 1 79 LEU O O -0.282 -6.085 -1.013 1.00 . A A . 79 LEU O 1 1
24 32145 1 1 80 VAL C C -0.517 -4.617 -3.640 1.00 . A A . 80 VAL C 1 1
24 32146 1 1 80 VAL CA C -1.807 -5.175 -3.033 1.00 . A A . 80 VAL CA 1 1
24 32147 1 1 80 VAL CB C -3.017 -4.659 -3.817 1.00 . A A . 80 VAL CB 1 1
24 32148 1 1 80 VAL CG1 C -4.293 -4.902 -3.006 1.00 . A A . 80 VAL CG1 1 1
24 32149 1 1 80 VAL CG2 C -2.860 -3.158 -4.079 1.00 . A A . 80 VAL CG2 1 1
24 32150 1 1 80 VAL H H -2.575 -4.067 -1.352 1.00 . A A . 80 VAL H 1 1
24 32151 1 1 80 VAL HA H -1.784 -6.254 -3.077 1.00 . A A . 80 VAL HA 1 1
24 32152 1 1 80 VAL HB H -3.086 -5.184 -4.759 1.00 . A A . 80 VAL HB 1 1
24 32153 1 1 80 VAL HG11 H -4.156 -5.764 -2.371 1.00 . A A . 80 VAL HG11 1 1
24 32154 1 1 80 VAL HG12 H -4.503 -4.035 -2.398 1.00 . A A . 80 VAL HG12 1 1
24 32155 1 1 80 VAL HG13 H -5.119 -5.079 -3.680 1.00 . A A . 80 VAL HG13 1 1
24 32156 1 1 80 VAL HG21 H -2.184 -2.735 -3.350 1.00 . A A . 80 VAL HG21 1 1
24 32157 1 1 80 VAL HG22 H -2.461 -3.005 -5.070 1.00 . A A . 80 VAL HG22 1 1
24 32158 1 1 80 VAL HG23 H -3.822 -2.675 -4.000 1.00 . A A . 80 VAL HG23 1 1
24 32159 1 1 80 VAL N N -1.911 -4.739 -1.612 1.00 . A A . 80 VAL N 1 1
24 32160 1 1 80 VAL O O -0.005 -5.130 -4.615 1.00 . A A . 80 VAL O 1 1
24 32161 1 1 81 MET C C 2.461 -3.819 -3.124 1.00 . A A . 81 MET C 1 1
24 32162 1 1 81 MET CA C 1.273 -2.985 -3.606 1.00 . A A . 81 MET CA 1 1
24 32163 1 1 81 MET CB C 1.425 -1.548 -3.108 1.00 . A A . 81 MET CB 1 1
24 32164 1 1 81 MET CE C 2.259 0.856 -1.834 1.00 . A A . 81 MET CE 1 1
24 32165 1 1 81 MET CG C 2.471 -0.822 -3.956 1.00 . A A . 81 MET CG 1 1
24 32166 1 1 81 MET H H -0.413 -3.175 -2.279 1.00 . A A . 81 MET H 1 1
24 32167 1 1 81 MET HA H 1.241 -2.993 -4.686 1.00 . A A . 81 MET HA 1 1
24 32168 1 1 81 MET HB2 H 0.477 -1.036 -3.188 1.00 . A A . 81 MET HB2 1 1
24 32169 1 1 81 MET HB3 H 1.744 -1.555 -2.077 1.00 . A A . 81 MET HB3 1 1
24 32170 1 1 81 MET HE1 H 2.970 0.134 -1.466 1.00 . A A . 81 MET HE1 1 1
24 32171 1 1 81 MET HE2 H 2.478 1.824 -1.404 1.00 . A A . 81 MET HE2 1 1
24 32172 1 1 81 MET HE3 H 1.261 0.549 -1.556 1.00 . A A . 81 MET HE3 1 1
24 32173 1 1 81 MET HG2 H 3.456 -1.182 -3.699 1.00 . A A . 81 MET HG2 1 1
24 32174 1 1 81 MET HG3 H 2.280 -1.011 -5.002 1.00 . A A . 81 MET HG3 1 1
24 32175 1 1 81 MET N N 0.014 -3.572 -3.067 1.00 . A A . 81 MET N 1 1
24 32176 1 1 81 MET O O 3.497 -3.866 -3.757 1.00 . A A . 81 MET O 1 1
24 32177 1 1 81 MET SD S 2.377 0.957 -3.636 1.00 . A A . 81 MET SD 1 1
24 32178 1 1 82 MET C C 3.320 -6.727 -2.049 1.00 . A A . 82 MET C 1 1
24 32179 1 1 82 MET CA C 3.435 -5.311 -1.483 1.00 . A A . 82 MET CA 1 1
24 32180 1 1 82 MET CB C 3.361 -5.364 0.045 1.00 . A A . 82 MET CB 1 1
24 32181 1 1 82 MET CE C 5.959 -3.225 2.370 1.00 . A A . 82 MET CE 1 1
24 32182 1 1 82 MET CG C 4.093 -4.157 0.634 1.00 . A A . 82 MET CG 1 1
24 32183 1 1 82 MET H H 1.472 -4.426 -1.514 1.00 . A A . 82 MET H 1 1
24 32184 1 1 82 MET HA H 4.378 -4.878 -1.782 1.00 . A A . 82 MET HA 1 1
24 32185 1 1 82 MET HB2 H 2.326 -5.346 0.356 1.00 . A A . 82 MET HB2 1 1
24 32186 1 1 82 MET HB3 H 3.827 -6.272 0.397 1.00 . A A . 82 MET HB3 1 1
24 32187 1 1 82 MET HE1 H 5.738 -2.341 1.793 1.00 . A A . 82 MET HE1 1 1
24 32188 1 1 82 MET HE2 H 5.321 -3.252 3.243 1.00 . A A . 82 MET HE2 1 1
24 32189 1 1 82 MET HE3 H 6.996 -3.203 2.676 1.00 . A A . 82 MET HE3 1 1
24 32190 1 1 82 MET HG2 H 4.288 -3.437 -0.147 1.00 . A A . 82 MET HG2 1 1
24 32191 1 1 82 MET HG3 H 3.481 -3.701 1.398 1.00 . A A . 82 MET HG3 1 1
24 32192 1 1 82 MET N N 2.317 -4.478 -2.007 1.00 . A A . 82 MET N 1 1
24 32193 1 1 82 MET O O 4.292 -7.451 -2.136 1.00 . A A . 82 MET O 1 1
24 32194 1 1 82 MET SD S 5.660 -4.697 1.361 1.00 . A A . 82 MET SD 1 1
24 32195 1 1 83 VAL C C 2.173 -8.458 -4.511 1.00 . A A . 83 VAL C 1 1
24 32196 1 1 83 VAL CA C 1.968 -8.498 -2.997 1.00 . A A . 83 VAL CA 1 1
24 32197 1 1 83 VAL CB C 0.562 -9.013 -2.685 1.00 . A A . 83 VAL CB 1 1
24 32198 1 1 83 VAL CG1 C 0.365 -10.381 -3.341 1.00 . A A . 83 VAL CG1 1 1
24 32199 1 1 83 VAL CG2 C 0.396 -9.146 -1.171 1.00 . A A . 83 VAL CG2 1 1
24 32200 1 1 83 VAL H H 1.367 -6.531 -2.359 1.00 . A A . 83 VAL H 1 1
24 32201 1 1 83 VAL HA H 2.699 -9.160 -2.554 1.00 . A A . 83 VAL HA 1 1
24 32202 1 1 83 VAL HB H -0.169 -8.319 -3.072 1.00 . A A . 83 VAL HB 1 1
24 32203 1 1 83 VAL HG11 H 1.326 -10.797 -3.605 1.00 . A A . 83 VAL HG11 1 1
24 32204 1 1 83 VAL HG12 H -0.136 -11.043 -2.649 1.00 . A A . 83 VAL HG12 1 1
24 32205 1 1 83 VAL HG13 H -0.235 -10.270 -4.232 1.00 . A A . 83 VAL HG13 1 1
24 32206 1 1 83 VAL HG21 H 1.368 -9.146 -0.701 1.00 . A A . 83 VAL HG21 1 1
24 32207 1 1 83 VAL HG22 H -0.184 -8.315 -0.798 1.00 . A A . 83 VAL HG22 1 1
24 32208 1 1 83 VAL HG23 H -0.114 -10.071 -0.944 1.00 . A A . 83 VAL HG23 1 1
24 32209 1 1 83 VAL N N 2.139 -7.129 -2.436 1.00 . A A . 83 VAL N 1 1
24 32210 1 1 83 VAL O O 1.808 -9.375 -5.212 1.00 . A A . 83 VAL O 1 1
24 32211 1 1 84 ARG C C 3.424 -8.608 -7.081 1.00 . A A . 84 ARG C 1 1
24 32212 1 1 84 ARG CA C 3.016 -7.259 -6.475 1.00 . A A . 84 ARG CA 1 1
24 32213 1 1 84 ARG CB C 4.136 -6.240 -6.695 1.00 . A A . 84 ARG CB 1 1
24 32214 1 1 84 ARG CD C 3.097 -3.992 -7.047 1.00 . A A . 84 ARG CD 1 1
24 32215 1 1 84 ARG CG C 3.699 -5.215 -7.744 1.00 . A A . 84 ARG CG 1 1
24 32216 1 1 84 ARG CZ C 1.548 -3.635 -8.878 1.00 . A A . 84 ARG CZ 1 1
24 32217 1 1 84 ARG H H 3.039 -6.680 -4.399 1.00 . A A . 84 ARG H 1 1
24 32218 1 1 84 ARG HA H 2.117 -6.908 -6.960 1.00 . A A . 84 ARG HA 1 1
24 32219 1 1 84 ARG HB2 H 4.351 -5.734 -5.764 1.00 . A A . 84 ARG HB2 1 1
24 32220 1 1 84 ARG HB3 H 5.024 -6.749 -7.041 1.00 . A A . 84 ARG HB3 1 1
24 32221 1 1 84 ARG HD2 H 3.031 -4.178 -5.986 1.00 . A A . 84 ARG HD2 1 1
24 32222 1 1 84 ARG HD3 H 3.725 -3.131 -7.224 1.00 . A A . 84 ARG HD3 1 1
24 32223 1 1 84 ARG HE H 0.974 -3.632 -6.977 1.00 . A A . 84 ARG HE 1 1
24 32224 1 1 84 ARG HG2 H 4.556 -4.910 -8.328 1.00 . A A . 84 ARG HG2 1 1
24 32225 1 1 84 ARG HG3 H 2.959 -5.657 -8.394 1.00 . A A . 84 ARG HG3 1 1
24 32226 1 1 84 ARG HH11 H 3.322 -2.772 -9.224 1.00 . A A . 84 ARG HH11 1 1
24 32227 1 1 84 ARG HH12 H 2.328 -3.028 -10.619 1.00 . A A . 84 ARG HH12 1 1
24 32228 1 1 84 ARG HH21 H -0.269 -4.475 -8.833 1.00 . A A . 84 ARG HH21 1 1
24 32229 1 1 84 ARG HH22 H 0.297 -3.996 -10.400 1.00 . A A . 84 ARG HH22 1 1
24 32230 1 1 84 ARG N N 2.759 -7.397 -5.005 1.00 . A A . 84 ARG N 1 1
24 32231 1 1 84 ARG NE N 1.732 -3.731 -7.589 1.00 . A A . 84 ARG NE 1 1
24 32232 1 1 84 ARG NH1 N 2.471 -3.103 -9.632 1.00 . A A . 84 ARG NH1 1 1
24 32233 1 1 84 ARG NH2 N 0.439 -4.069 -9.412 1.00 . A A . 84 ARG NH2 1 1
24 32234 1 1 84 ARG O O 4.597 -8.898 -7.200 1.00 . A A . 84 ARG O 1 1
24 32235 1 1 85 GLN C C 4.199 -10.995 -8.339 1.00 . A A . 85 GLN C 1 1
24 32236 1 1 85 GLN CA C 2.715 -10.786 -8.024 1.00 . A A . 85 GLN CA 1 1
24 32237 1 1 85 GLN CB C 1.908 -10.937 -9.316 1.00 . A A . 85 GLN CB 1 1
24 32238 1 1 85 GLN CD C 0.191 -12.753 -9.330 1.00 . A A . 85 GLN CD 1 1
24 32239 1 1 85 GLN CG C 1.662 -12.421 -9.594 1.00 . A A . 85 GLN CG 1 1
24 32240 1 1 85 GLN H H 1.525 -9.142 -7.302 1.00 . A A . 85 GLN H 1 1
24 32241 1 1 85 GLN HA H 2.396 -11.541 -7.323 1.00 . A A . 85 GLN HA 1 1
24 32242 1 1 85 GLN HB2 H 0.961 -10.426 -9.210 1.00 . A A . 85 GLN HB2 1 1
24 32243 1 1 85 GLN HB3 H 2.460 -10.506 -10.138 1.00 . A A . 85 GLN HB3 1 1
24 32244 1 1 85 GLN HE21 H 0.329 -12.461 -7.371 1.00 . A A . 85 GLN HE21 1 1
24 32245 1 1 85 GLN HE22 H -1.206 -12.919 -7.930 1.00 . A A . 85 GLN HE22 1 1
24 32246 1 1 85 GLN HG2 H 1.901 -12.638 -10.624 1.00 . A A . 85 GLN HG2 1 1
24 32247 1 1 85 GLN HG3 H 2.285 -13.017 -8.945 1.00 . A A . 85 GLN HG3 1 1
24 32248 1 1 85 GLN N N 2.454 -9.426 -7.437 1.00 . A A . 85 GLN N 1 1
24 32249 1 1 85 GLN NE2 N -0.266 -12.707 -8.109 1.00 . A A . 85 GLN NE2 1 1
24 32250 1 1 85 GLN O O 4.652 -10.765 -9.442 1.00 . A A . 85 GLN O 1 1
24 32251 1 1 85 GLN OE1 O -0.548 -13.060 -10.244 1.00 . A A . 85 GLN OE1 1 1
24 32252 1 1 86 MET C C 6.594 -12.929 -8.441 1.00 . A A . 86 MET C 1 1
24 32253 1 1 86 MET CA C 6.407 -11.666 -7.596 1.00 . A A . 86 MET CA 1 1
24 32254 1 1 86 MET CB C 7.111 -11.846 -6.248 1.00 . A A . 86 MET CB 1 1
24 32255 1 1 86 MET CE C 6.069 -12.950 -2.727 1.00 . A A . 86 MET CE 1 1
24 32256 1 1 86 MET CG C 6.379 -12.907 -5.423 1.00 . A A . 86 MET CG 1 1
24 32257 1 1 86 MET H H 4.562 -11.613 -6.490 1.00 . A A . 86 MET H 1 1
24 32258 1 1 86 MET HA H 6.831 -10.820 -8.114 1.00 . A A . 86 MET HA 1 1
24 32259 1 1 86 MET HB2 H 8.131 -12.159 -6.414 1.00 . A A . 86 MET HB2 1 1
24 32260 1 1 86 MET HB3 H 7.105 -10.909 -5.712 1.00 . A A . 86 MET HB3 1 1
24 32261 1 1 86 MET HE1 H 5.159 -13.464 -3.003 1.00 . A A . 86 MET HE1 1 1
24 32262 1 1 86 MET HE2 H 6.398 -13.285 -1.752 1.00 . A A . 86 MET HE2 1 1
24 32263 1 1 86 MET HE3 H 5.883 -11.889 -2.696 1.00 . A A . 86 MET HE3 1 1
24 32264 1 1 86 MET HG2 H 5.415 -12.528 -5.121 1.00 . A A . 86 MET HG2 1 1
24 32265 1 1 86 MET HG3 H 6.246 -13.798 -6.019 1.00 . A A . 86 MET HG3 1 1
24 32266 1 1 86 MET N N 4.953 -11.434 -7.369 1.00 . A A . 86 MET N 1 1
24 32267 1 1 86 MET O O 7.618 -13.125 -9.063 1.00 . A A . 86 MET O 1 1
24 32268 1 1 86 MET SD S 7.354 -13.306 -3.950 1.00 . A A . 86 MET SD 1 1
24 32269 1 1 87 LYS C C 5.751 -14.678 -10.761 1.00 . A A . 87 LYS C 1 1
24 32270 1 1 87 LYS CA C 5.734 -15.035 -9.274 1.00 . A A . 87 LYS CA 1 1
24 32271 1 1 87 LYS CB C 4.546 -15.955 -8.983 1.00 . A A . 87 LYS CB 1 1
24 32272 1 1 87 LYS CD C 2.822 -15.729 -7.186 1.00 . A A . 87 LYS CD 1 1
24 32273 1 1 87 LYS CE C 2.580 -15.748 -5.676 1.00 . A A . 87 LYS CE 1 1
24 32274 1 1 87 LYS CG C 4.298 -16.014 -7.473 1.00 . A A . 87 LYS CG 1 1
24 32275 1 1 87 LYS H H 4.791 -13.612 -7.959 1.00 . A A . 87 LYS H 1 1
24 32276 1 1 87 LYS HA H 6.654 -15.538 -9.016 1.00 . A A . 87 LYS HA 1 1
24 32277 1 1 87 LYS HB2 H 3.666 -15.573 -9.477 1.00 . A A . 87 LYS HB2 1 1
24 32278 1 1 87 LYS HB3 H 4.762 -16.948 -9.349 1.00 . A A . 87 LYS HB3 1 1
24 32279 1 1 87 LYS HD2 H 2.560 -14.758 -7.581 1.00 . A A . 87 LYS HD2 1 1
24 32280 1 1 87 LYS HD3 H 2.212 -16.485 -7.656 1.00 . A A . 87 LYS HD3 1 1
24 32281 1 1 87 LYS HE2 H 1.533 -15.927 -5.481 1.00 . A A . 87 LYS HE2 1 1
24 32282 1 1 87 LYS HE3 H 3.169 -16.534 -5.226 1.00 . A A . 87 LYS HE3 1 1
24 32283 1 1 87 LYS HG2 H 4.554 -16.998 -7.105 1.00 . A A . 87 LYS HG2 1 1
24 32284 1 1 87 LYS HG3 H 4.909 -15.274 -6.979 1.00 . A A . 87 LYS HG3 1 1
24 32285 1 1 87 LYS HZ1 H 3.139 -13.751 -5.859 1.00 . A A . 87 LYS HZ1 1 1
24 32286 1 1 87 LYS HZ2 H 2.217 -14.089 -4.472 1.00 . A A . 87 LYS HZ2 1 1
24 32287 1 1 87 LYS HZ3 H 3.848 -14.551 -4.539 1.00 . A A . 87 LYS HZ3 1 1
24 32288 1 1 87 LYS N N 5.610 -13.787 -8.468 1.00 . A A . 87 LYS N 1 1
24 32289 1 1 87 LYS NZ N 2.976 -14.435 -5.092 1.00 . A A . 87 LYS NZ 1 1
24 32290 1 1 87 LYS O O 6.648 -15.056 -11.489 1.00 . A A . 87 LYS O 1 1
24 32291 1 1 88 GLU C C 6.007 -12.785 -12.996 1.00 . A A . 88 GLU C 1 1
24 32292 1 1 88 GLU CA C 4.737 -13.567 -12.659 1.00 . A A . 88 GLU CA 1 1
24 32293 1 1 88 GLU CB C 3.510 -12.692 -12.929 1.00 . A A . 88 GLU CB 1 1
24 32294 1 1 88 GLU CD C 2.413 -11.234 -14.635 1.00 . A A . 88 GLU CD 1 1
24 32295 1 1 88 GLU CG C 3.451 -12.336 -14.415 1.00 . A A . 88 GLU CG 1 1
24 32296 1 1 88 GLU H H 4.057 -13.651 -10.615 1.00 . A A . 88 GLU H 1 1
24 32297 1 1 88 GLU HA H 4.687 -14.456 -13.268 1.00 . A A . 88 GLU HA 1 1
24 32298 1 1 88 GLU HB2 H 2.615 -13.232 -12.651 1.00 . A A . 88 GLU HB2 1 1
24 32299 1 1 88 GLU HB3 H 3.578 -11.786 -12.346 1.00 . A A . 88 GLU HB3 1 1
24 32300 1 1 88 GLU HG2 H 4.421 -11.988 -14.742 1.00 . A A . 88 GLU HG2 1 1
24 32301 1 1 88 GLU HG3 H 3.172 -13.210 -14.984 1.00 . A A . 88 GLU HG3 1 1
24 32302 1 1 88 GLU N N 4.769 -13.949 -11.219 1.00 . A A . 88 GLU N 1 1
24 32303 1 1 88 GLU O O 6.362 -12.623 -14.146 1.00 . A A . 88 GLU O 1 1
24 32304 1 1 88 GLU OE1 O 1.233 -11.539 -14.578 1.00 . A A . 88 GLU OE1 1 1
24 32305 1 1 88 GLU OE2 O 2.815 -10.104 -14.858 1.00 . A A . 88 GLU OE2 1 1
24 32306 1 1 89 ASP C C 7.595 -10.120 -12.707 1.00 . A A . 89 ASP C 1 1
24 32307 1 1 89 ASP CA C 7.947 -11.536 -12.248 1.00 . A A . 89 ASP CA 1 1
24 32308 1 1 89 ASP CB C 8.767 -12.237 -13.333 1.00 . A A . 89 ASP CB 1 1
24 32309 1 1 89 ASP CG C 10.244 -12.242 -12.936 1.00 . A A . 89 ASP CG 1 1
24 32310 1 1 89 ASP H H 6.389 -12.450 -11.077 1.00 . A A . 89 ASP H 1 1
24 32311 1 1 89 ASP HA H 8.524 -11.488 -11.337 1.00 . A A . 89 ASP HA 1 1
24 32312 1 1 89 ASP HB2 H 8.419 -13.254 -13.446 1.00 . A A . 89 ASP HB2 1 1
24 32313 1 1 89 ASP HB3 H 8.649 -11.711 -14.269 1.00 . A A . 89 ASP HB3 1 1
24 32314 1 1 89 ASP N N 6.696 -12.304 -11.996 1.00 . A A . 89 ASP N 1 1
24 32315 1 1 89 ASP O O 8.279 -9.533 -13.520 1.00 . A A . 89 ASP O 1 1
24 32316 1 1 89 ASP OD1 O 10.519 -12.389 -11.756 1.00 . A A . 89 ASP OD1 1 1
24 32317 1 1 89 ASP OD2 O 11.075 -12.098 -13.818 1.00 . A A . 89 ASP OD2 1 1
24 32318 1 1 90 ALA C C 6.798 -7.175 -11.661 1.00 . A A . 90 ALA C 1 1
24 32319 1 1 90 ALA CA C 6.136 -8.191 -12.595 1.00 . A A . 90 ALA CA 1 1
24 32320 1 1 90 ALA CB C 4.614 -8.051 -12.506 1.00 . A A . 90 ALA CB 1 1
24 32321 1 1 90 ALA H H 5.994 -10.060 -11.536 1.00 . A A . 90 ALA H 1 1
24 32322 1 1 90 ALA HA H 6.455 -8.008 -13.611 1.00 . A A . 90 ALA HA 1 1
24 32323 1 1 90 ALA HB1 H 4.160 -9.029 -12.563 1.00 . A A . 90 ALA HB1 1 1
24 32324 1 1 90 ALA HB2 H 4.350 -7.585 -11.569 1.00 . A A . 90 ALA HB2 1 1
24 32325 1 1 90 ALA HB3 H 4.260 -7.442 -13.324 1.00 . A A . 90 ALA HB3 1 1
24 32326 1 1 90 ALA N N 6.531 -9.569 -12.191 1.00 . A A . 90 ALA N 1 1
24 32327 1 1 90 ALA O O 7.113 -6.092 -12.125 1.00 . A A . 90 ALA O 1 1
24 32328 1 1 90 ALA OXT O 6.979 -7.498 -10.499 1.00 . A A . 90 ALA OXT 1 1
25 32329 1 1 1 ALA C C -13.125 -4.190 -8.745 1.00 . A A . 1 ALA C 1 1
25 32330 1 1 1 ALA CA C -13.148 -4.889 -10.105 1.00 . A A . 1 ALA CA 1 1
25 32331 1 1 1 ALA CB C -12.306 -6.166 -10.034 1.00 . A A . 1 ALA CB 1 1
25 32332 1 1 1 ALA H1 H -11.661 -3.619 -10.822 1.00 . A A . 1 ALA H1 1 1
25 32333 1 1 1 ALA H2 H -12.462 -4.501 -12.032 1.00 . A A . 1 ALA H2 1 1
25 32334 1 1 1 ALA H3 H -13.231 -3.179 -11.290 1.00 . A A . 1 ALA H3 1 1
25 32335 1 1 1 ALA HA H -14.165 -5.142 -10.363 1.00 . A A . 1 ALA HA 1 1
25 32336 1 1 1 ALA HB1 H -11.799 -6.315 -10.975 1.00 . A A . 1 ALA HB1 1 1
25 32337 1 1 1 ALA HB2 H -11.579 -6.074 -9.242 1.00 . A A . 1 ALA HB2 1 1
25 32338 1 1 1 ALA HB3 H -12.951 -7.010 -9.834 1.00 . A A . 1 ALA HB3 1 1
25 32339 1 1 1 ALA N N -12.582 -3.979 -11.140 1.00 . A A . 1 ALA N 1 1
25 32340 1 1 1 ALA O O -13.039 -4.824 -7.712 1.00 . A A . 1 ALA O 1 1
25 32341 1 1 2 SER C C -11.999 -2.633 -6.598 1.00 . A A . 2 SER C 1 1
25 32342 1 1 2 SER CA C -13.182 -2.150 -7.440 1.00 . A A . 2 SER CA 1 1
25 32343 1 1 2 SER CB C -14.487 -2.410 -6.687 1.00 . A A . 2 SER CB 1 1
25 32344 1 1 2 SER H H -13.268 -2.394 -9.579 1.00 . A A . 2 SER H 1 1
25 32345 1 1 2 SER HA H -13.081 -1.092 -7.631 1.00 . A A . 2 SER HA 1 1
25 32346 1 1 2 SER HB2 H -14.917 -3.339 -7.020 1.00 . A A . 2 SER HB2 1 1
25 32347 1 1 2 SER HB3 H -14.282 -2.470 -5.626 1.00 . A A . 2 SER HB3 1 1
25 32348 1 1 2 SER HG H -15.915 -1.589 -7.722 1.00 . A A . 2 SER HG 1 1
25 32349 1 1 2 SER N N -13.201 -2.887 -8.735 1.00 . A A . 2 SER N 1 1
25 32350 1 1 2 SER O O -10.902 -2.122 -6.705 1.00 . A A . 2 SER O 1 1
25 32351 1 1 2 SER OG O -15.398 -1.352 -6.948 1.00 . A A . 2 SER OG 1 1
25 32352 1 1 3 MET C C -11.560 -5.362 -4.150 1.00 . A A . 3 MET C 1 1
25 32353 1 1 3 MET CA C -11.094 -4.125 -4.920 1.00 . A A . 3 MET CA 1 1
25 32354 1 1 3 MET CB C -10.662 -3.042 -3.930 1.00 . A A . 3 MET CB 1 1
25 32355 1 1 3 MET CE C -8.973 -0.523 -4.391 1.00 . A A . 3 MET CE 1 1
25 32356 1 1 3 MET CG C -9.154 -3.140 -3.692 1.00 . A A . 3 MET CG 1 1
25 32357 1 1 3 MET H H -13.103 -4.014 -5.693 1.00 . A A . 3 MET H 1 1
25 32358 1 1 3 MET HA H -10.258 -4.388 -5.552 1.00 . A A . 3 MET HA 1 1
25 32359 1 1 3 MET HB2 H -10.902 -2.070 -4.332 1.00 . A A . 3 MET HB2 1 1
25 32360 1 1 3 MET HB3 H -11.181 -3.183 -2.993 1.00 . A A . 3 MET HB3 1 1
25 32361 1 1 3 MET HE1 H -9.528 -0.651 -3.472 1.00 . A A . 3 MET HE1 1 1
25 32362 1 1 3 MET HE2 H -8.171 0.180 -4.228 1.00 . A A . 3 MET HE2 1 1
25 32363 1 1 3 MET HE3 H -9.627 -0.149 -5.164 1.00 . A A . 3 MET HE3 1 1
25 32364 1 1 3 MET HG2 H -8.922 -2.793 -2.696 1.00 . A A . 3 MET HG2 1 1
25 32365 1 1 3 MET HG3 H -8.838 -4.168 -3.797 1.00 . A A . 3 MET HG3 1 1
25 32366 1 1 3 MET N N -12.210 -3.613 -5.764 1.00 . A A . 3 MET N 1 1
25 32367 1 1 3 MET O O -11.127 -5.615 -3.044 1.00 . A A . 3 MET O 1 1
25 32368 1 1 3 MET SD S -8.285 -2.116 -4.906 1.00 . A A . 3 MET SD 1 1
25 32369 1 1 4 THR C C -11.969 -8.517 -4.286 1.00 . A A . 4 THR C 1 1
25 32370 1 1 4 THR CA C -12.930 -7.353 -4.022 1.00 . A A . 4 THR CA 1 1
25 32371 1 1 4 THR CB C -14.329 -7.708 -4.534 1.00 . A A . 4 THR CB 1 1
25 32372 1 1 4 THR CG2 C -14.700 -9.121 -4.076 1.00 . A A . 4 THR CG2 1 1
25 32373 1 1 4 THR H H -12.777 -5.913 -5.618 1.00 . A A . 4 THR H 1 1
25 32374 1 1 4 THR HA H -12.975 -7.159 -2.960 1.00 . A A . 4 THR HA 1 1
25 32375 1 1 4 THR HB H -14.337 -7.670 -5.612 1.00 . A A . 4 THR HB 1 1
25 32376 1 1 4 THR HG1 H -15.934 -7.252 -3.522 1.00 . A A . 4 THR HG1 1 1
25 32377 1 1 4 THR HG21 H -14.019 -9.437 -3.298 1.00 . A A . 4 THR HG21 1 1
25 32378 1 1 4 THR HG22 H -15.709 -9.122 -3.692 1.00 . A A . 4 THR HG22 1 1
25 32379 1 1 4 THR HG23 H -14.631 -9.800 -4.911 1.00 . A A . 4 THR HG23 1 1
25 32380 1 1 4 THR N N -12.439 -6.135 -4.725 1.00 . A A . 4 THR N 1 1
25 32381 1 1 4 THR O O -10.966 -8.666 -3.616 1.00 . A A . 4 THR O 1 1
25 32382 1 1 4 THR OG1 O -15.270 -6.770 -4.021 1.00 . A A . 4 THR OG1 1 1
25 32383 1 1 5 ASP C C -9.924 -9.972 -5.708 1.00 . A A . 5 ASP C 1 1
25 32384 1 1 5 ASP CA C -11.354 -10.488 -5.548 1.00 . A A . 5 ASP CA 1 1
25 32385 1 1 5 ASP CB C -11.795 -11.174 -6.844 1.00 . A A . 5 ASP CB 1 1
25 32386 1 1 5 ASP CG C -11.654 -12.688 -6.693 1.00 . A A . 5 ASP CG 1 1
25 32387 1 1 5 ASP H H -13.072 -9.210 -5.787 1.00 . A A . 5 ASP H 1 1
25 32388 1 1 5 ASP HA H -11.393 -11.198 -4.735 1.00 . A A . 5 ASP HA 1 1
25 32389 1 1 5 ASP HB2 H -12.827 -10.925 -7.049 1.00 . A A . 5 ASP HB2 1 1
25 32390 1 1 5 ASP HB3 H -11.174 -10.835 -7.660 1.00 . A A . 5 ASP HB3 1 1
25 32391 1 1 5 ASP N N -12.261 -9.343 -5.254 1.00 . A A . 5 ASP N 1 1
25 32392 1 1 5 ASP O O -8.966 -10.678 -5.461 1.00 . A A . 5 ASP O 1 1
25 32393 1 1 5 ASP OD1 O -11.041 -13.112 -5.727 1.00 . A A . 5 ASP OD1 1 1
25 32394 1 1 5 ASP OD2 O -12.159 -13.399 -7.546 1.00 . A A . 5 ASP OD2 1 1
25 32395 1 1 6 GLN C C -7.581 -8.414 -5.036 1.00 . A A . 6 GLN C 1 1
25 32396 1 1 6 GLN CA C -8.409 -8.175 -6.300 1.00 . A A . 6 GLN CA 1 1
25 32397 1 1 6 GLN CB C -8.520 -6.672 -6.561 1.00 . A A . 6 GLN CB 1 1
25 32398 1 1 6 GLN CD C -7.818 -5.815 -8.800 1.00 . A A . 6 GLN CD 1 1
25 32399 1 1 6 GLN CG C -7.330 -6.212 -7.406 1.00 . A A . 6 GLN CG 1 1
25 32400 1 1 6 GLN H H -10.562 -8.195 -6.315 1.00 . A A . 6 GLN H 1 1
25 32401 1 1 6 GLN HA H -7.928 -8.652 -7.142 1.00 . A A . 6 GLN HA 1 1
25 32402 1 1 6 GLN HB2 H -9.439 -6.466 -7.090 1.00 . A A . 6 GLN HB2 1 1
25 32403 1 1 6 GLN HB3 H -8.517 -6.142 -5.621 1.00 . A A . 6 GLN HB3 1 1
25 32404 1 1 6 GLN HE21 H -6.588 -7.058 -9.740 1.00 . A A . 6 GLN HE21 1 1
25 32405 1 1 6 GLN HE22 H -7.598 -6.137 -10.747 1.00 . A A . 6 GLN HE22 1 1
25 32406 1 1 6 GLN HG2 H -6.858 -5.363 -6.932 1.00 . A A . 6 GLN HG2 1 1
25 32407 1 1 6 GLN HG3 H -6.617 -7.019 -7.493 1.00 . A A . 6 GLN HG3 1 1
25 32408 1 1 6 GLN N N -9.775 -8.745 -6.121 1.00 . A A . 6 GLN N 1 1
25 32409 1 1 6 GLN NE2 N -7.291 -6.383 -9.849 1.00 . A A . 6 GLN NE2 1 1
25 32410 1 1 6 GLN O O -6.442 -8.831 -5.099 1.00 . A A . 6 GLN O 1 1
25 32411 1 1 6 GLN OE1 O -8.688 -4.978 -8.935 1.00 . A A . 6 GLN OE1 1 1
25 32412 1 1 7 GLN C C -7.534 -9.810 -2.165 1.00 . A A . 7 GLN C 1 1
25 32413 1 1 7 GLN CA C -7.379 -8.358 -2.623 1.00 . A A . 7 GLN CA 1 1
25 32414 1 1 7 GLN CB C -7.915 -7.418 -1.540 1.00 . A A . 7 GLN CB 1 1
25 32415 1 1 7 GLN CD C -10.058 -6.753 -0.441 1.00 . A A . 7 GLN CD 1 1
25 32416 1 1 7 GLN CG C -9.278 -7.916 -1.055 1.00 . A A . 7 GLN CG 1 1
25 32417 1 1 7 GLN H H -9.060 -7.810 -3.855 1.00 . A A . 7 GLN H 1 1
25 32418 1 1 7 GLN HA H -6.334 -8.148 -2.795 1.00 . A A . 7 GLN HA 1 1
25 32419 1 1 7 GLN HB2 H -7.223 -7.397 -0.710 1.00 . A A . 7 GLN HB2 1 1
25 32420 1 1 7 GLN HB3 H -8.020 -6.423 -1.947 1.00 . A A . 7 GLN HB3 1 1
25 32421 1 1 7 GLN HE21 H -11.832 -7.510 -0.911 1.00 . A A . 7 GLN HE21 1 1
25 32422 1 1 7 GLN HE22 H -11.872 -6.022 -0.096 1.00 . A A . 7 GLN HE22 1 1
25 32423 1 1 7 GLN HG2 H -9.830 -8.320 -1.891 1.00 . A A . 7 GLN HG2 1 1
25 32424 1 1 7 GLN HG3 H -9.137 -8.686 -0.311 1.00 . A A . 7 GLN HG3 1 1
25 32425 1 1 7 GLN N N -8.140 -8.149 -3.887 1.00 . A A . 7 GLN N 1 1
25 32426 1 1 7 GLN NE2 N -11.362 -6.762 -0.486 1.00 . A A . 7 GLN NE2 1 1
25 32427 1 1 7 GLN O O -6.726 -10.324 -1.418 1.00 . A A . 7 GLN O 1 1
25 32428 1 1 7 GLN OE1 O -9.475 -5.827 0.086 1.00 . A A . 7 GLN OE1 1 1
25 32429 1 1 8 ALA C C -7.669 -12.761 -2.805 1.00 . A A . 8 ALA C 1 1
25 32430 1 1 8 ALA CA C -8.768 -11.891 -2.192 1.00 . A A . 8 ALA CA 1 1
25 32431 1 1 8 ALA CB C -10.135 -12.377 -2.679 1.00 . A A . 8 ALA CB 1 1
25 32432 1 1 8 ALA H H -9.208 -10.043 -3.207 1.00 . A A . 8 ALA H 1 1
25 32433 1 1 8 ALA HA H -8.724 -11.962 -1.116 1.00 . A A . 8 ALA HA 1 1
25 32434 1 1 8 ALA HB1 H -10.890 -11.654 -2.408 1.00 . A A . 8 ALA HB1 1 1
25 32435 1 1 8 ALA HB2 H -10.114 -12.491 -3.754 1.00 . A A . 8 ALA HB2 1 1
25 32436 1 1 8 ALA HB3 H -10.364 -13.326 -2.221 1.00 . A A . 8 ALA HB3 1 1
25 32437 1 1 8 ALA N N -8.566 -10.475 -2.606 1.00 . A A . 8 ALA N 1 1
25 32438 1 1 8 ALA O O -7.405 -13.857 -2.352 1.00 . A A . 8 ALA O 1 1
25 32439 1 1 9 GLU C C -4.619 -12.808 -3.754 1.00 . A A . 9 GLU C 1 1
25 32440 1 1 9 GLU CA C -5.942 -13.078 -4.473 1.00 . A A . 9 GLU CA 1 1
25 32441 1 1 9 GLU CB C -5.816 -12.680 -5.944 1.00 . A A . 9 GLU CB 1 1
25 32442 1 1 9 GLU CD C -6.548 -13.221 -8.272 1.00 . A A . 9 GLU CD 1 1
25 32443 1 1 9 GLU CG C -6.607 -13.664 -6.809 1.00 . A A . 9 GLU CG 1 1
25 32444 1 1 9 GLU H H -7.251 -11.394 -4.183 1.00 . A A . 9 GLU H 1 1
25 32445 1 1 9 GLU HA H -6.181 -14.130 -4.403 1.00 . A A . 9 GLU HA 1 1
25 32446 1 1 9 GLU HB2 H -6.209 -11.682 -6.081 1.00 . A A . 9 GLU HB2 1 1
25 32447 1 1 9 GLU HB3 H -4.777 -12.701 -6.236 1.00 . A A . 9 GLU HB3 1 1
25 32448 1 1 9 GLU HG2 H -6.179 -14.651 -6.713 1.00 . A A . 9 GLU HG2 1 1
25 32449 1 1 9 GLU HG3 H -7.635 -13.684 -6.482 1.00 . A A . 9 GLU HG3 1 1
25 32450 1 1 9 GLU N N -7.024 -12.281 -3.833 1.00 . A A . 9 GLU N 1 1
25 32451 1 1 9 GLU O O -3.833 -13.705 -3.519 1.00 . A A . 9 GLU O 1 1
25 32452 1 1 9 GLU OE1 O -5.678 -12.432 -8.598 1.00 . A A . 9 GLU OE1 1 1
25 32453 1 1 9 GLU OE2 O -7.377 -13.679 -9.042 1.00 . A A . 9 GLU OE2 1 1
25 32454 1 1 10 ALA C C -3.065 -11.959 -1.341 1.00 . A A . 10 ALA C 1 1
25 32455 1 1 10 ALA CA C -3.093 -11.251 -2.698 1.00 . A A . 10 ALA CA 1 1
25 32456 1 1 10 ALA CB C -2.998 -9.738 -2.486 1.00 . A A . 10 ALA CB 1 1
25 32457 1 1 10 ALA H H -5.011 -10.868 -3.600 1.00 . A A . 10 ALA H 1 1
25 32458 1 1 10 ALA HA H -2.256 -11.584 -3.294 1.00 . A A . 10 ALA HA 1 1
25 32459 1 1 10 ALA HB1 H -3.945 -9.280 -2.733 1.00 . A A . 10 ALA HB1 1 1
25 32460 1 1 10 ALA HB2 H -2.756 -9.534 -1.453 1.00 . A A . 10 ALA HB2 1 1
25 32461 1 1 10 ALA HB3 H -2.226 -9.333 -3.123 1.00 . A A . 10 ALA HB3 1 1
25 32462 1 1 10 ALA N N -4.365 -11.577 -3.402 1.00 . A A . 10 ALA N 1 1
25 32463 1 1 10 ALA O O -2.145 -12.688 -1.030 1.00 . A A . 10 ALA O 1 1
25 32464 1 1 11 ARG C C -3.848 -13.915 0.627 1.00 . A A . 11 ARG C 1 1
25 32465 1 1 11 ARG CA C -4.094 -12.417 0.802 1.00 . A A . 11 ARG CA 1 1
25 32466 1 1 11 ARG CB C -5.460 -12.196 1.458 1.00 . A A . 11 ARG CB 1 1
25 32467 1 1 11 ARG CD C -6.232 -10.998 3.511 1.00 . A A . 11 ARG CD 1 1
25 32468 1 1 11 ARG CG C -5.283 -12.071 2.973 1.00 . A A . 11 ARG CG 1 1
25 32469 1 1 11 ARG CZ C -8.564 -11.414 4.021 1.00 . A A . 11 ARG CZ 1 1
25 32470 1 1 11 ARG H H -4.803 -11.161 -0.800 1.00 . A A . 11 ARG H 1 1
25 32471 1 1 11 ARG HA H -3.322 -11.996 1.429 1.00 . A A . 11 ARG HA 1 1
25 32472 1 1 11 ARG HB2 H -5.903 -11.290 1.070 1.00 . A A . 11 ARG HB2 1 1
25 32473 1 1 11 ARG HB3 H -6.104 -13.035 1.241 1.00 . A A . 11 ARG HB3 1 1
25 32474 1 1 11 ARG HD2 H -5.681 -10.314 4.142 1.00 . A A . 11 ARG HD2 1 1
25 32475 1 1 11 ARG HD3 H -6.669 -10.456 2.686 1.00 . A A . 11 ARG HD3 1 1
25 32476 1 1 11 ARG HE H -7.081 -12.249 5.044 1.00 . A A . 11 ARG HE 1 1
25 32477 1 1 11 ARG HG2 H -5.509 -13.019 3.440 1.00 . A A . 11 ARG HG2 1 1
25 32478 1 1 11 ARG HG3 H -4.265 -11.791 3.195 1.00 . A A . 11 ARG HG3 1 1
25 32479 1 1 11 ARG HH11 H -8.325 -9.431 3.880 1.00 . A A . 11 ARG HH11 1 1
25 32480 1 1 11 ARG HH12 H -9.931 -10.014 3.598 1.00 . A A . 11 ARG HH12 1 1
25 32481 1 1 11 ARG HH21 H -9.096 -13.343 4.095 1.00 . A A . 11 ARG HH21 1 1
25 32482 1 1 11 ARG HH22 H -10.368 -12.229 3.721 1.00 . A A . 11 ARG HH22 1 1
25 32483 1 1 11 ARG N N -4.068 -11.752 -0.531 1.00 . A A . 11 ARG N 1 1
25 32484 1 1 11 ARG NE N -7.312 -11.646 4.306 1.00 . A A . 11 ARG NE 1 1
25 32485 1 1 11 ARG NH1 N -8.971 -10.191 3.817 1.00 . A A . 11 ARG NH1 1 1
25 32486 1 1 11 ARG NH2 N -9.408 -12.406 3.939 1.00 . A A . 11 ARG NH2 1 1
25 32487 1 1 11 ARG O O -3.197 -14.546 1.435 1.00 . A A . 11 ARG O 1 1
25 32488 1 1 12 ALA C C -2.688 -16.298 -0.380 1.00 . A A . 12 ALA C 1 1
25 32489 1 1 12 ALA CA C -4.152 -15.949 -0.653 1.00 . A A . 12 ALA CA 1 1
25 32490 1 1 12 ALA CB C -4.498 -16.293 -2.103 1.00 . A A . 12 ALA CB 1 1
25 32491 1 1 12 ALA H H -4.885 -13.965 -1.068 1.00 . A A . 12 ALA H 1 1
25 32492 1 1 12 ALA HA H -4.788 -16.513 0.014 1.00 . A A . 12 ALA HA 1 1
25 32493 1 1 12 ALA HB1 H -4.793 -15.396 -2.626 1.00 . A A . 12 ALA HB1 1 1
25 32494 1 1 12 ALA HB2 H -3.633 -16.722 -2.586 1.00 . A A . 12 ALA HB2 1 1
25 32495 1 1 12 ALA HB3 H -5.310 -17.004 -2.121 1.00 . A A . 12 ALA HB3 1 1
25 32496 1 1 12 ALA N N -4.362 -14.492 -0.426 1.00 . A A . 12 ALA N 1 1
25 32497 1 1 12 ALA O O -2.385 -17.234 0.334 1.00 . A A . 12 ALA O 1 1
25 32498 1 1 13 PHE C C 0.087 -15.268 0.648 1.00 . A A . 13 PHE C 1 1
25 32499 1 1 13 PHE CA C -0.331 -15.837 -0.710 1.00 . A A . 13 PHE CA 1 1
25 32500 1 1 13 PHE CB C 0.498 -15.184 -1.819 1.00 . A A . 13 PHE CB 1 1
25 32501 1 1 13 PHE CD1 C 2.281 -16.896 -1.304 1.00 . A A . 13 PHE CD1 1 1
25 32502 1 1 13 PHE CD2 C 2.959 -14.652 -1.923 1.00 . A A . 13 PHE CD2 1 1
25 32503 1 1 13 PHE CE1 C 3.624 -17.266 -1.175 1.00 . A A . 13 PHE CE1 1 1
25 32504 1 1 13 PHE CE2 C 4.304 -15.024 -1.795 1.00 . A A . 13 PHE CE2 1 1
25 32505 1 1 13 PHE CG C 1.948 -15.588 -1.678 1.00 . A A . 13 PHE CG 1 1
25 32506 1 1 13 PHE CZ C 4.635 -16.330 -1.421 1.00 . A A . 13 PHE CZ 1 1
25 32507 1 1 13 PHE H H -2.040 -14.798 -1.510 1.00 . A A . 13 PHE H 1 1
25 32508 1 1 13 PHE HA H -0.171 -16.904 -0.718 1.00 . A A . 13 PHE HA 1 1
25 32509 1 1 13 PHE HB2 H 0.127 -15.507 -2.781 1.00 . A A . 13 PHE HB2 1 1
25 32510 1 1 13 PHE HB3 H 0.416 -14.110 -1.744 1.00 . A A . 13 PHE HB3 1 1
25 32511 1 1 13 PHE HD1 H 1.501 -17.619 -1.115 1.00 . A A . 13 PHE HD1 1 1
25 32512 1 1 13 PHE HD2 H 2.704 -13.643 -2.212 1.00 . A A . 13 PHE HD2 1 1
25 32513 1 1 13 PHE HE1 H 3.881 -18.275 -0.887 1.00 . A A . 13 PHE HE1 1 1
25 32514 1 1 13 PHE HE2 H 5.083 -14.301 -1.984 1.00 . A A . 13 PHE HE2 1 1
25 32515 1 1 13 PHE HZ H 5.672 -16.617 -1.322 1.00 . A A . 13 PHE HZ 1 1
25 32516 1 1 13 PHE N N -1.775 -15.550 -0.940 1.00 . A A . 13 PHE N 1 1
25 32517 1 1 13 PHE O O 1.029 -15.727 1.263 1.00 . A A . 13 PHE O 1 1
25 32518 1 1 14 LEU C C -0.999 -14.422 3.551 1.00 . A A . 14 LEU C 1 1
25 32519 1 1 14 LEU CA C -0.260 -13.671 2.441 1.00 . A A . 14 LEU CA 1 1
25 32520 1 1 14 LEU CB C -0.670 -12.197 2.462 1.00 . A A . 14 LEU CB 1 1
25 32521 1 1 14 LEU CD1 C -0.639 -10.048 1.187 1.00 . A A . 14 LEU CD1 1 1
25 32522 1 1 14 LEU CD2 C 1.317 -11.599 1.072 1.00 . A A . 14 LEU CD2 1 1
25 32523 1 1 14 LEU CG C -0.208 -11.516 1.173 1.00 . A A . 14 LEU CG 1 1
25 32524 1 1 14 LEU H H -1.367 -13.916 0.610 1.00 . A A . 14 LEU H 1 1
25 32525 1 1 14 LEU HA H 0.806 -13.750 2.601 1.00 . A A . 14 LEU HA 1 1
25 32526 1 1 14 LEU HB2 H -1.746 -12.125 2.543 1.00 . A A . 14 LEU HB2 1 1
25 32527 1 1 14 LEU HB3 H -0.213 -11.709 3.309 1.00 . A A . 14 LEU HB3 1 1
25 32528 1 1 14 LEU HD11 H -0.872 -9.752 2.199 1.00 . A A . 14 LEU HD11 1 1
25 32529 1 1 14 LEU HD12 H 0.164 -9.433 0.809 1.00 . A A . 14 LEU HD12 1 1
25 32530 1 1 14 LEU HD13 H -1.512 -9.923 0.565 1.00 . A A . 14 LEU HD13 1 1
25 32531 1 1 14 LEU HD21 H 1.637 -12.612 1.260 1.00 . A A . 14 LEU HD21 1 1
25 32532 1 1 14 LEU HD22 H 1.629 -11.299 0.082 1.00 . A A . 14 LEU HD22 1 1
25 32533 1 1 14 LEU HD23 H 1.762 -10.939 1.804 1.00 . A A . 14 LEU HD23 1 1
25 32534 1 1 14 LEU HG H -0.655 -12.014 0.323 1.00 . A A . 14 LEU HG 1 1
25 32535 1 1 14 LEU N N -0.610 -14.270 1.122 1.00 . A A . 14 LEU N 1 1
25 32536 1 1 14 LEU O O -2.020 -13.977 4.038 1.00 . A A . 14 LEU O 1 1
25 32537 1 1 15 SER C C -1.642 -15.399 6.136 1.00 . A A . 15 SER C 1 1
25 32538 1 1 15 SER CA C -1.172 -16.341 5.024 1.00 . A A . 15 SER CA 1 1
25 32539 1 1 15 SER CB C -0.193 -17.364 5.603 1.00 . A A . 15 SER CB 1 1
25 32540 1 1 15 SER H H 0.325 -15.899 3.539 1.00 . A A . 15 SER H 1 1
25 32541 1 1 15 SER HA H -2.026 -16.857 4.609 1.00 . A A . 15 SER HA 1 1
25 32542 1 1 15 SER HB2 H 0.509 -17.662 4.843 1.00 . A A . 15 SER HB2 1 1
25 32543 1 1 15 SER HB3 H 0.342 -16.919 6.431 1.00 . A A . 15 SER HB3 1 1
25 32544 1 1 15 SER HG H -0.407 -18.926 6.743 1.00 . A A . 15 SER HG 1 1
25 32545 1 1 15 SER N N -0.497 -15.558 3.949 1.00 . A A . 15 SER N 1 1
25 32546 1 1 15 SER O O -1.177 -14.283 6.256 1.00 . A A . 15 SER O 1 1
25 32547 1 1 15 SER OG O -0.915 -18.506 6.046 1.00 . A A . 15 SER OG 1 1
25 32548 1 1 16 GLU C C -1.891 -14.471 8.891 1.00 . A A . 16 GLU C 1 1
25 32549 1 1 16 GLU CA C -3.068 -14.975 8.051 1.00 . A A . 16 GLU CA 1 1
25 32550 1 1 16 GLU CB C -4.016 -15.785 8.938 1.00 . A A . 16 GLU CB 1 1
25 32551 1 1 16 GLU CD C -6.347 -16.684 9.030 1.00 . A A . 16 GLU CD 1 1
25 32552 1 1 16 GLU CG C -5.458 -15.571 8.472 1.00 . A A . 16 GLU CG 1 1
25 32553 1 1 16 GLU H H -2.924 -16.745 6.832 1.00 . A A . 16 GLU H 1 1
25 32554 1 1 16 GLU HA H -3.598 -14.133 7.632 1.00 . A A . 16 GLU HA 1 1
25 32555 1 1 16 GLU HB2 H -3.767 -16.833 8.870 1.00 . A A . 16 GLU HB2 1 1
25 32556 1 1 16 GLU HB3 H -3.920 -15.456 9.962 1.00 . A A . 16 GLU HB3 1 1
25 32557 1 1 16 GLU HG2 H -5.814 -14.614 8.827 1.00 . A A . 16 GLU HG2 1 1
25 32558 1 1 16 GLU HG3 H -5.495 -15.591 7.393 1.00 . A A . 16 GLU HG3 1 1
25 32559 1 1 16 GLU N N -2.562 -15.842 6.949 1.00 . A A . 16 GLU N 1 1
25 32560 1 1 16 GLU O O -1.983 -13.463 9.562 1.00 . A A . 16 GLU O 1 1
25 32561 1 1 16 GLU OE1 O -6.135 -17.826 8.658 1.00 . A A . 16 GLU OE1 1 1
25 32562 1 1 16 GLU OE2 O -7.226 -16.374 9.819 1.00 . A A . 16 GLU OE2 1 1
25 32563 1 1 17 GLU C C 0.942 -13.418 9.083 1.00 . A A . 17 GLU C 1 1
25 32564 1 1 17 GLU CA C 0.393 -14.725 9.657 1.00 . A A . 17 GLU CA 1 1
25 32565 1 1 17 GLU CB C 1.479 -15.803 9.596 1.00 . A A . 17 GLU CB 1 1
25 32566 1 1 17 GLU CD C 1.946 -17.049 11.708 1.00 . A A . 17 GLU CD 1 1
25 32567 1 1 17 GLU CG C 1.063 -16.993 10.461 1.00 . A A . 17 GLU CG 1 1
25 32568 1 1 17 GLU H H -0.733 -15.976 8.312 1.00 . A A . 17 GLU H 1 1
25 32569 1 1 17 GLU HA H 0.096 -14.572 10.683 1.00 . A A . 17 GLU HA 1 1
25 32570 1 1 17 GLU HB2 H 1.606 -16.126 8.573 1.00 . A A . 17 GLU HB2 1 1
25 32571 1 1 17 GLU HB3 H 2.409 -15.398 9.965 1.00 . A A . 17 GLU HB3 1 1
25 32572 1 1 17 GLU HG2 H 0.029 -16.880 10.755 1.00 . A A . 17 GLU HG2 1 1
25 32573 1 1 17 GLU HG3 H 1.180 -17.906 9.897 1.00 . A A . 17 GLU HG3 1 1
25 32574 1 1 17 GLU N N -0.787 -15.165 8.859 1.00 . A A . 17 GLU N 1 1
25 32575 1 1 17 GLU O O 1.294 -12.509 9.809 1.00 . A A . 17 GLU O 1 1
25 32576 1 1 17 GLU OE1 O 1.925 -16.095 12.469 1.00 . A A . 17 GLU OE1 1 1
25 32577 1 1 17 GLU OE2 O 2.628 -18.045 11.883 1.00 . A A . 17 GLU OE2 1 1
25 32578 1 1 18 MET C C 0.714 -10.872 7.618 1.00 . A A . 18 MET C 1 1
25 32579 1 1 18 MET CA C 1.550 -12.070 7.163 1.00 . A A . 18 MET CA 1 1
25 32580 1 1 18 MET CB C 1.479 -12.193 5.640 1.00 . A A . 18 MET CB 1 1
25 32581 1 1 18 MET CE C 4.158 -10.448 3.848 1.00 . A A . 18 MET CE 1 1
25 32582 1 1 18 MET CG C 1.730 -10.824 5.004 1.00 . A A . 18 MET CG 1 1
25 32583 1 1 18 MET H H 0.734 -14.063 7.217 1.00 . A A . 18 MET H 1 1
25 32584 1 1 18 MET HA H 2.577 -11.926 7.465 1.00 . A A . 18 MET HA 1 1
25 32585 1 1 18 MET HB2 H 2.230 -12.891 5.299 1.00 . A A . 18 MET HB2 1 1
25 32586 1 1 18 MET HB3 H 0.500 -12.546 5.352 1.00 . A A . 18 MET HB3 1 1
25 32587 1 1 18 MET HE1 H 3.726 -11.306 3.351 1.00 . A A . 18 MET HE1 1 1
25 32588 1 1 18 MET HE2 H 3.991 -9.567 3.249 1.00 . A A . 18 MET HE2 1 1
25 32589 1 1 18 MET HE3 H 5.221 -10.597 3.978 1.00 . A A . 18 MET HE3 1 1
25 32590 1 1 18 MET HG2 H 1.667 -10.909 3.929 1.00 . A A . 18 MET HG2 1 1
25 32591 1 1 18 MET HG3 H 0.987 -10.123 5.353 1.00 . A A . 18 MET HG3 1 1
25 32592 1 1 18 MET N N 1.021 -13.317 7.784 1.00 . A A . 18 MET N 1 1
25 32593 1 1 18 MET O O 1.227 -9.918 8.167 1.00 . A A . 18 MET O 1 1
25 32594 1 1 18 MET SD S 3.379 -10.237 5.467 1.00 . A A . 18 MET SD 1 1
25 32595 1 1 19 ILE C C -1.478 -9.683 9.331 1.00 . A A . 19 ILE C 1 1
25 32596 1 1 19 ILE CA C -1.436 -9.770 7.805 1.00 . A A . 19 ILE CA 1 1
25 32597 1 1 19 ILE CB C -2.853 -9.985 7.271 1.00 . A A . 19 ILE CB 1 1
25 32598 1 1 19 ILE CD1 C -3.169 -11.854 5.641 1.00 . A A . 19 ILE CD1 1 1
25 32599 1 1 19 ILE CG1 C -2.784 -10.380 5.794 1.00 . A A . 19 ILE CG1 1 1
25 32600 1 1 19 ILE CG2 C -3.655 -8.690 7.415 1.00 . A A . 19 ILE CG2 1 1
25 32601 1 1 19 ILE H H -0.965 -11.688 6.941 1.00 . A A . 19 ILE H 1 1
25 32602 1 1 19 ILE HA H -1.036 -8.851 7.403 1.00 . A A . 19 ILE HA 1 1
25 32603 1 1 19 ILE HB H -3.335 -10.771 7.834 1.00 . A A . 19 ILE HB 1 1
25 32604 1 1 19 ILE HD11 H -2.551 -12.456 6.290 1.00 . A A . 19 ILE HD11 1 1
25 32605 1 1 19 ILE HD12 H -4.206 -11.985 5.910 1.00 . A A . 19 ILE HD12 1 1
25 32606 1 1 19 ILE HD13 H -3.020 -12.160 4.616 1.00 . A A . 19 ILE HD13 1 1
25 32607 1 1 19 ILE HG12 H -3.468 -9.768 5.225 1.00 . A A . 19 ILE HG12 1 1
25 32608 1 1 19 ILE HG13 H -1.779 -10.234 5.427 1.00 . A A . 19 ILE HG13 1 1
25 32609 1 1 19 ILE HG21 H -3.109 -7.998 8.041 1.00 . A A . 19 ILE HG21 1 1
25 32610 1 1 19 ILE HG22 H -3.808 -8.250 6.440 1.00 . A A . 19 ILE HG22 1 1
25 32611 1 1 19 ILE HG23 H -4.611 -8.907 7.868 1.00 . A A . 19 ILE HG23 1 1
25 32612 1 1 19 ILE N N -0.571 -10.911 7.390 1.00 . A A . 19 ILE N 1 1
25 32613 1 1 19 ILE O O -1.865 -8.679 9.895 1.00 . A A . 19 ILE O 1 1
25 32614 1 1 20 ALA C C -0.031 -9.749 12.016 1.00 . A A . 20 ALA C 1 1
25 32615 1 1 20 ALA CA C -1.110 -10.704 11.497 1.00 . A A . 20 ALA CA 1 1
25 32616 1 1 20 ALA CB C -0.846 -12.112 12.032 1.00 . A A . 20 ALA CB 1 1
25 32617 1 1 20 ALA H H -0.780 -11.531 9.535 1.00 . A A . 20 ALA H 1 1
25 32618 1 1 20 ALA HA H -2.080 -10.368 11.835 1.00 . A A . 20 ALA HA 1 1
25 32619 1 1 20 ALA HB1 H 0.049 -12.509 11.576 1.00 . A A . 20 ALA HB1 1 1
25 32620 1 1 20 ALA HB2 H -0.717 -12.072 13.103 1.00 . A A . 20 ALA HB2 1 1
25 32621 1 1 20 ALA HB3 H -1.684 -12.750 11.793 1.00 . A A . 20 ALA HB3 1 1
25 32622 1 1 20 ALA N N -1.086 -10.728 10.007 1.00 . A A . 20 ALA N 1 1
25 32623 1 1 20 ALA O O -0.326 -8.717 12.586 1.00 . A A . 20 ALA O 1 1
25 32624 1 1 21 GLU C C 2.410 -7.960 11.426 1.00 . A A . 21 GLU C 1 1
25 32625 1 1 21 GLU CA C 2.310 -9.200 12.318 1.00 . A A . 21 GLU CA 1 1
25 32626 1 1 21 GLU CB C 3.637 -9.961 12.279 1.00 . A A . 21 GLU CB 1 1
25 32627 1 1 21 GLU CD C 4.180 -10.921 14.520 1.00 . A A . 21 GLU CD 1 1
25 32628 1 1 21 GLU CG C 4.397 -9.729 13.586 1.00 . A A . 21 GLU CG 1 1
25 32629 1 1 21 GLU H H 1.432 -10.924 11.369 1.00 . A A . 21 GLU H 1 1
25 32630 1 1 21 GLU HA H 2.100 -8.897 13.333 1.00 . A A . 21 GLU HA 1 1
25 32631 1 1 21 GLU HB2 H 3.443 -11.016 12.156 1.00 . A A . 21 GLU HB2 1 1
25 32632 1 1 21 GLU HB3 H 4.232 -9.604 11.451 1.00 . A A . 21 GLU HB3 1 1
25 32633 1 1 21 GLU HG2 H 5.451 -9.623 13.375 1.00 . A A . 21 GLU HG2 1 1
25 32634 1 1 21 GLU HG3 H 4.031 -8.831 14.061 1.00 . A A . 21 GLU HG3 1 1
25 32635 1 1 21 GLU N N 1.216 -10.086 11.829 1.00 . A A . 21 GLU N 1 1
25 32636 1 1 21 GLU O O 2.988 -6.960 11.802 1.00 . A A . 21 GLU O 1 1
25 32637 1 1 21 GLU OE1 O 4.061 -12.027 14.017 1.00 . A A . 21 GLU OE1 1 1
25 32638 1 1 21 GLU OE2 O 4.135 -10.708 15.720 1.00 . A A . 21 GLU OE2 1 1
25 32639 1 1 22 PHE C C 0.795 -5.859 9.671 1.00 . A A . 22 PHE C 1 1
25 32640 1 1 22 PHE CA C 1.923 -6.838 9.337 1.00 . A A . 22 PHE CA 1 1
25 32641 1 1 22 PHE CB C 1.777 -7.308 7.888 1.00 . A A . 22 PHE CB 1 1
25 32642 1 1 22 PHE CD1 C 1.346 -5.243 6.512 1.00 . A A . 22 PHE CD1 1 1
25 32643 1 1 22 PHE CD2 C 3.581 -6.183 6.534 1.00 . A A . 22 PHE CD2 1 1
25 32644 1 1 22 PHE CE1 C 1.779 -4.231 5.647 1.00 . A A . 22 PHE CE1 1 1
25 32645 1 1 22 PHE CE2 C 4.015 -5.171 5.669 1.00 . A A . 22 PHE CE2 1 1
25 32646 1 1 22 PHE CG C 2.247 -6.218 6.956 1.00 . A A . 22 PHE CG 1 1
25 32647 1 1 22 PHE CZ C 3.114 -4.196 5.225 1.00 . A A . 22 PHE CZ 1 1
25 32648 1 1 22 PHE H H 1.393 -8.832 9.961 1.00 . A A . 22 PHE H 1 1
25 32649 1 1 22 PHE HA H 2.876 -6.344 9.459 1.00 . A A . 22 PHE HA 1 1
25 32650 1 1 22 PHE HB2 H 2.374 -8.195 7.735 1.00 . A A . 22 PHE HB2 1 1
25 32651 1 1 22 PHE HB3 H 0.740 -7.532 7.686 1.00 . A A . 22 PHE HB3 1 1
25 32652 1 1 22 PHE HD1 H 0.316 -5.270 6.838 1.00 . A A . 22 PHE HD1 1 1
25 32653 1 1 22 PHE HD2 H 4.275 -6.935 6.876 1.00 . A A . 22 PHE HD2 1 1
25 32654 1 1 22 PHE HE1 H 1.085 -3.479 5.305 1.00 . A A . 22 PHE HE1 1 1
25 32655 1 1 22 PHE HE2 H 5.045 -5.143 5.345 1.00 . A A . 22 PHE HE2 1 1
25 32656 1 1 22 PHE HZ H 3.449 -3.416 4.559 1.00 . A A . 22 PHE HZ 1 1
25 32657 1 1 22 PHE N N 1.854 -8.016 10.247 1.00 . A A . 22 PHE N 1 1
25 32658 1 1 22 PHE O O 0.829 -4.704 9.293 1.00 . A A . 22 PHE O 1 1
25 32659 1 1 23 LYS C C -0.819 -4.206 11.522 1.00 . A A . 23 LYS C 1 1
25 32660 1 1 23 LYS CA C -1.339 -5.412 10.735 1.00 . A A . 23 LYS CA 1 1
25 32661 1 1 23 LYS CB C -2.344 -6.182 11.595 1.00 . A A . 23 LYS CB 1 1
25 32662 1 1 23 LYS CD C -4.632 -6.895 10.890 1.00 . A A . 23 LYS CD 1 1
25 32663 1 1 23 LYS CE C -4.909 -7.750 12.129 1.00 . A A . 23 LYS CE 1 1
25 32664 1 1 23 LYS CG C -3.761 -5.699 11.279 1.00 . A A . 23 LYS CG 1 1
25 32665 1 1 23 LYS H H -0.214 -7.246 10.668 1.00 . A A . 23 LYS H 1 1
25 32666 1 1 23 LYS HA H -1.826 -5.070 9.834 1.00 . A A . 23 LYS HA 1 1
25 32667 1 1 23 LYS HB2 H -2.266 -7.238 11.379 1.00 . A A . 23 LYS HB2 1 1
25 32668 1 1 23 LYS HB3 H -2.132 -6.012 12.640 1.00 . A A . 23 LYS HB3 1 1
25 32669 1 1 23 LYS HD2 H -5.566 -6.539 10.480 1.00 . A A . 23 LYS HD2 1 1
25 32670 1 1 23 LYS HD3 H -4.118 -7.490 10.152 1.00 . A A . 23 LYS HD3 1 1
25 32671 1 1 23 LYS HE2 H -4.247 -8.602 12.133 1.00 . A A . 23 LYS HE2 1 1
25 32672 1 1 23 LYS HE3 H -4.744 -7.160 13.019 1.00 . A A . 23 LYS HE3 1 1
25 32673 1 1 23 LYS HG2 H -4.177 -5.216 12.151 1.00 . A A . 23 LYS HG2 1 1
25 32674 1 1 23 LYS HG3 H -3.728 -4.998 10.460 1.00 . A A . 23 LYS HG3 1 1
25 32675 1 1 23 LYS HZ1 H -6.806 -7.823 11.270 1.00 . A A . 23 LYS HZ1 1 1
25 32676 1 1 23 LYS HZ2 H -6.344 -9.258 12.048 1.00 . A A . 23 LYS HZ2 1 1
25 32677 1 1 23 LYS HZ3 H -6.809 -7.907 12.967 1.00 . A A . 23 LYS HZ3 1 1
25 32678 1 1 23 LYS N N -0.205 -6.311 10.377 1.00 . A A . 23 LYS N 1 1
25 32679 1 1 23 LYS NZ N -6.324 -8.220 12.101 1.00 . A A . 23 LYS NZ 1 1
25 32680 1 1 23 LYS O O -1.202 -3.080 11.274 1.00 . A A . 23 LYS O 1 1
25 32681 1 1 24 ALA C C 1.752 -2.642 12.542 1.00 . A A . 24 ALA C 1 1
25 32682 1 1 24 ALA CA C 0.580 -3.295 13.279 1.00 . A A . 24 ALA CA 1 1
25 32683 1 1 24 ALA CB C 1.060 -3.815 14.636 1.00 . A A . 24 ALA CB 1 1
25 32684 1 1 24 ALA H H 0.339 -5.346 12.663 1.00 . A A . 24 ALA H 1 1
25 32685 1 1 24 ALA HA H -0.200 -2.564 13.432 1.00 . A A . 24 ALA HA 1 1
25 32686 1 1 24 ALA HB1 H 0.710 -4.827 14.777 1.00 . A A . 24 ALA HB1 1 1
25 32687 1 1 24 ALA HB2 H 2.139 -3.800 14.666 1.00 . A A . 24 ALA HB2 1 1
25 32688 1 1 24 ALA HB3 H 0.669 -3.185 15.421 1.00 . A A . 24 ALA HB3 1 1
25 32689 1 1 24 ALA N N 0.046 -4.431 12.474 1.00 . A A . 24 ALA N 1 1
25 32690 1 1 24 ALA O O 2.218 -1.584 12.915 1.00 . A A . 24 ALA O 1 1
25 32691 1 1 25 ALA C C 2.900 -1.448 9.961 1.00 . A A . 25 ALA C 1 1
25 32692 1 1 25 ALA CA C 3.377 -2.671 10.748 1.00 . A A . 25 ALA CA 1 1
25 32693 1 1 25 ALA CB C 3.941 -3.711 9.778 1.00 . A A . 25 ALA CB 1 1
25 32694 1 1 25 ALA H H 1.848 -4.116 11.215 1.00 . A A . 25 ALA H 1 1
25 32695 1 1 25 ALA HA H 4.148 -2.372 11.442 1.00 . A A . 25 ALA HA 1 1
25 32696 1 1 25 ALA HB1 H 3.914 -4.686 10.240 1.00 . A A . 25 ALA HB1 1 1
25 32697 1 1 25 ALA HB2 H 3.348 -3.722 8.876 1.00 . A A . 25 ALA HB2 1 1
25 32698 1 1 25 ALA HB3 H 4.963 -3.457 9.533 1.00 . A A . 25 ALA HB3 1 1
25 32699 1 1 25 ALA N N 2.234 -3.262 11.500 1.00 . A A . 25 ALA N 1 1
25 32700 1 1 25 ALA O O 3.415 -0.358 10.118 1.00 . A A . 25 ALA O 1 1
25 32701 1 1 26 PHE C C 0.732 0.544 9.231 1.00 . A A . 26 PHE C 1 1
25 32702 1 1 26 PHE CA C 1.422 -0.466 8.309 1.00 . A A . 26 PHE CA 1 1
25 32703 1 1 26 PHE CB C 0.423 -0.969 7.265 1.00 . A A . 26 PHE CB 1 1
25 32704 1 1 26 PHE CD1 C -1.451 0.714 7.169 1.00 . A A . 26 PHE CD1 1 1
25 32705 1 1 26 PHE CD2 C 0.272 0.789 5.464 1.00 . A A . 26 PHE CD2 1 1
25 32706 1 1 26 PHE CE1 C -2.091 1.804 6.568 1.00 . A A . 26 PHE CE1 1 1
25 32707 1 1 26 PHE CE2 C -0.370 1.878 4.864 1.00 . A A . 26 PHE CE2 1 1
25 32708 1 1 26 PHE CG C -0.268 0.206 6.617 1.00 . A A . 26 PHE CG 1 1
25 32709 1 1 26 PHE CZ C -1.551 2.386 5.415 1.00 . A A . 26 PHE CZ 1 1
25 32710 1 1 26 PHE H H 1.526 -2.507 8.994 1.00 . A A . 26 PHE H 1 1
25 32711 1 1 26 PHE HA H 2.251 0.013 7.810 1.00 . A A . 26 PHE HA 1 1
25 32712 1 1 26 PHE HB2 H 0.948 -1.539 6.511 1.00 . A A . 26 PHE HB2 1 1
25 32713 1 1 26 PHE HB3 H -0.313 -1.598 7.744 1.00 . A A . 26 PHE HB3 1 1
25 32714 1 1 26 PHE HD1 H -1.868 0.265 8.058 1.00 . A A . 26 PHE HD1 1 1
25 32715 1 1 26 PHE HD2 H 1.184 0.398 5.037 1.00 . A A . 26 PHE HD2 1 1
25 32716 1 1 26 PHE HE1 H -3.004 2.196 6.995 1.00 . A A . 26 PHE HE1 1 1
25 32717 1 1 26 PHE HE2 H 0.047 2.327 3.974 1.00 . A A . 26 PHE HE2 1 1
25 32718 1 1 26 PHE HZ H -2.046 3.227 4.953 1.00 . A A . 26 PHE HZ 1 1
25 32719 1 1 26 PHE N N 1.925 -1.618 9.110 1.00 . A A . 26 PHE N 1 1
25 32720 1 1 26 PHE O O 0.574 1.700 8.891 1.00 . A A . 26 PHE O 1 1
25 32721 1 1 27 ASP C C 0.655 2.079 11.860 1.00 . A A . 27 ASP C 1 1
25 32722 1 1 27 ASP CA C -0.358 1.061 11.330 1.00 . A A . 27 ASP CA 1 1
25 32723 1 1 27 ASP CB C -0.950 0.275 12.502 1.00 . A A . 27 ASP CB 1 1
25 32724 1 1 27 ASP CG C -2.345 -0.228 12.127 1.00 . A A . 27 ASP CG 1 1
25 32725 1 1 27 ASP H H 0.456 -0.815 10.651 1.00 . A A . 27 ASP H 1 1
25 32726 1 1 27 ASP HA H -1.150 1.579 10.810 1.00 . A A . 27 ASP HA 1 1
25 32727 1 1 27 ASP HB2 H -0.312 -0.567 12.729 1.00 . A A . 27 ASP HB2 1 1
25 32728 1 1 27 ASP HB3 H -1.021 0.916 13.367 1.00 . A A . 27 ASP HB3 1 1
25 32729 1 1 27 ASP N N 0.321 0.121 10.394 1.00 . A A . 27 ASP N 1 1
25 32730 1 1 27 ASP O O 0.299 3.166 12.272 1.00 . A A . 27 ASP O 1 1
25 32731 1 1 27 ASP OD1 O -2.476 -0.822 11.070 1.00 . A A . 27 ASP OD1 1 1
25 32732 1 1 27 ASP OD2 O -3.260 -0.010 12.905 1.00 . A A . 27 ASP OD2 1 1
25 32733 1 1 28 MET C C 3.051 3.883 11.406 1.00 . A A . 28 MET C 1 1
25 32734 1 1 28 MET CA C 2.947 2.688 12.357 1.00 . A A . 28 MET CA 1 1
25 32735 1 1 28 MET CB C 4.301 1.978 12.434 1.00 . A A . 28 MET CB 1 1
25 32736 1 1 28 MET CE C 5.969 3.214 15.798 1.00 . A A . 28 MET CE 1 1
25 32737 1 1 28 MET CG C 5.298 2.858 13.191 1.00 . A A . 28 MET CG 1 1
25 32738 1 1 28 MET H H 2.181 0.858 11.516 1.00 . A A . 28 MET H 1 1
25 32739 1 1 28 MET HA H 2.667 3.035 13.340 1.00 . A A . 28 MET HA 1 1
25 32740 1 1 28 MET HB2 H 4.184 1.037 12.953 1.00 . A A . 28 MET HB2 1 1
25 32741 1 1 28 MET HB3 H 4.670 1.796 11.435 1.00 . A A . 28 MET HB3 1 1
25 32742 1 1 28 MET HE1 H 6.145 4.171 15.333 1.00 . A A . 28 MET HE1 1 1
25 32743 1 1 28 MET HE2 H 4.992 3.217 16.263 1.00 . A A . 28 MET HE2 1 1
25 32744 1 1 28 MET HE3 H 6.730 3.034 16.545 1.00 . A A . 28 MET HE3 1 1
25 32745 1 1 28 MET HG2 H 6.075 3.185 12.516 1.00 . A A . 28 MET HG2 1 1
25 32746 1 1 28 MET HG3 H 4.784 3.720 13.592 1.00 . A A . 28 MET HG3 1 1
25 32747 1 1 28 MET N N 1.915 1.739 11.853 1.00 . A A . 28 MET N 1 1
25 32748 1 1 28 MET O O 3.606 4.909 11.744 1.00 . A A . 28 MET O 1 1
25 32749 1 1 28 MET SD S 6.035 1.909 14.545 1.00 . A A . 28 MET SD 1 1
25 32750 1 1 29 PHE C C 1.375 5.794 9.432 1.00 . A A . 29 PHE C 1 1
25 32751 1 1 29 PHE CA C 2.594 4.888 9.251 1.00 . A A . 29 PHE CA 1 1
25 32752 1 1 29 PHE CB C 2.611 4.338 7.823 1.00 . A A . 29 PHE CB 1 1
25 32753 1 1 29 PHE CD1 C 5.100 3.952 7.892 1.00 . A A . 29 PHE CD1 1 1
25 32754 1 1 29 PHE CD2 C 3.657 2.129 7.209 1.00 . A A . 29 PHE CD2 1 1
25 32755 1 1 29 PHE CE1 C 6.221 3.131 7.719 1.00 . A A . 29 PHE CE1 1 1
25 32756 1 1 29 PHE CE2 C 4.776 1.307 7.035 1.00 . A A . 29 PHE CE2 1 1
25 32757 1 1 29 PHE CG C 3.818 3.452 7.637 1.00 . A A . 29 PHE CG 1 1
25 32758 1 1 29 PHE CZ C 6.059 1.808 7.291 1.00 . A A . 29 PHE CZ 1 1
25 32759 1 1 29 PHE H H 2.079 2.921 9.966 1.00 . A A . 29 PHE H 1 1
25 32760 1 1 29 PHE HA H 3.495 5.456 9.428 1.00 . A A . 29 PHE HA 1 1
25 32761 1 1 29 PHE HB2 H 1.712 3.764 7.648 1.00 . A A . 29 PHE HB2 1 1
25 32762 1 1 29 PHE HB3 H 2.656 5.158 7.122 1.00 . A A . 29 PHE HB3 1 1
25 32763 1 1 29 PHE HD1 H 5.225 4.973 8.223 1.00 . A A . 29 PHE HD1 1 1
25 32764 1 1 29 PHE HD2 H 2.669 1.742 7.011 1.00 . A A . 29 PHE HD2 1 1
25 32765 1 1 29 PHE HE1 H 7.209 3.517 7.916 1.00 . A A . 29 PHE HE1 1 1
25 32766 1 1 29 PHE HE2 H 4.652 0.286 6.704 1.00 . A A . 29 PHE HE2 1 1
25 32767 1 1 29 PHE HZ H 6.923 1.174 7.157 1.00 . A A . 29 PHE HZ 1 1
25 32768 1 1 29 PHE N N 2.522 3.758 10.220 1.00 . A A . 29 PHE N 1 1
25 32769 1 1 29 PHE O O 1.003 6.534 8.542 1.00 . A A . 29 PHE O 1 1
25 32770 1 1 30 ASP C C -0.036 7.847 11.604 1.00 . A A . 30 ASP C 1 1
25 32771 1 1 30 ASP CA C -0.445 6.605 10.809 1.00 . A A . 30 ASP CA 1 1
25 32772 1 1 30 ASP CB C -1.493 5.819 11.599 1.00 . A A . 30 ASP CB 1 1
25 32773 1 1 30 ASP CG C -0.984 5.575 13.021 1.00 . A A . 30 ASP CG 1 1
25 32774 1 1 30 ASP H H 1.064 5.143 11.282 1.00 . A A . 30 ASP H 1 1
25 32775 1 1 30 ASP HA H -0.862 6.906 9.860 1.00 . A A . 30 ASP HA 1 1
25 32776 1 1 30 ASP HB2 H -2.413 6.384 11.637 1.00 . A A . 30 ASP HB2 1 1
25 32777 1 1 30 ASP HB3 H -1.672 4.871 11.116 1.00 . A A . 30 ASP HB3 1 1
25 32778 1 1 30 ASP N N 0.750 5.746 10.576 1.00 . A A . 30 ASP N 1 1
25 32779 1 1 30 ASP O O 1.064 7.937 12.113 1.00 . A A . 30 ASP O 1 1
25 32780 1 1 30 ASP OD1 O 0.222 5.537 13.200 1.00 . A A . 30 ASP OD1 1 1
25 32781 1 1 30 ASP OD2 O -1.810 5.432 13.908 1.00 . A A . 30 ASP OD2 1 1
25 32782 1 1 31 ALA C C -1.722 10.354 13.452 1.00 . A A . 31 ALA C 1 1
25 32783 1 1 31 ALA CA C -0.583 10.040 12.480 1.00 . A A . 31 ALA CA 1 1
25 32784 1 1 31 ALA CB C -0.404 11.209 11.509 1.00 . A A . 31 ALA CB 1 1
25 32785 1 1 31 ALA H H -1.797 8.711 11.299 1.00 . A A . 31 ALA H 1 1
25 32786 1 1 31 ALA HA H 0.331 9.887 13.032 1.00 . A A . 31 ALA HA 1 1
25 32787 1 1 31 ALA HB1 H -1.089 11.099 10.681 1.00 . A A . 31 ALA HB1 1 1
25 32788 1 1 31 ALA HB2 H -0.607 12.137 12.022 1.00 . A A . 31 ALA HB2 1 1
25 32789 1 1 31 ALA HB3 H 0.610 11.217 11.137 1.00 . A A . 31 ALA HB3 1 1
25 32790 1 1 31 ALA N N -0.916 8.805 11.716 1.00 . A A . 31 ALA N 1 1
25 32791 1 1 31 ALA O O -1.525 10.437 14.648 1.00 . A A . 31 ALA O 1 1
25 32792 1 1 32 ASP C C -4.442 9.578 14.634 1.00 . A A . 32 ASP C 1 1
25 32793 1 1 32 ASP CA C -4.064 10.833 13.844 1.00 . A A . 32 ASP CA 1 1
25 32794 1 1 32 ASP CB C -5.261 11.283 13.004 1.00 . A A . 32 ASP CB 1 1
25 32795 1 1 32 ASP CG C -5.567 10.227 11.942 1.00 . A A . 32 ASP CG 1 1
25 32796 1 1 32 ASP H H -3.052 10.454 11.980 1.00 . A A . 32 ASP H 1 1
25 32797 1 1 32 ASP HA H -3.788 11.620 14.530 1.00 . A A . 32 ASP HA 1 1
25 32798 1 1 32 ASP HB2 H -6.122 11.411 13.645 1.00 . A A . 32 ASP HB2 1 1
25 32799 1 1 32 ASP HB3 H -5.030 12.221 12.522 1.00 . A A . 32 ASP HB3 1 1
25 32800 1 1 32 ASP N N -2.914 10.527 12.949 1.00 . A A . 32 ASP N 1 1
25 32801 1 1 32 ASP O O -5.125 9.645 15.636 1.00 . A A . 32 ASP O 1 1
25 32802 1 1 32 ASP OD1 O -6.071 9.178 12.307 1.00 . A A . 32 ASP OD1 1 1
25 32803 1 1 32 ASP OD2 O -5.290 10.485 10.782 1.00 . A A . 32 ASP OD2 1 1
25 32804 1 1 33 GLY C C -5.469 6.450 14.188 1.00 . A A . 33 GLY C 1 1
25 32805 1 1 33 GLY CA C -4.336 7.175 14.916 1.00 . A A . 33 GLY CA 1 1
25 32806 1 1 33 GLY H H -3.451 8.400 13.381 1.00 . A A . 33 GLY H 1 1
25 32807 1 1 33 GLY HA2 H -3.462 6.538 14.953 1.00 . A A . 33 GLY HA2 1 1
25 32808 1 1 33 GLY HA3 H -4.651 7.411 15.920 1.00 . A A . 33 GLY HA3 1 1
25 32809 1 1 33 GLY N N -4.001 8.433 14.191 1.00 . A A . 33 GLY N 1 1
25 32810 1 1 33 GLY O O -6.622 6.559 14.553 1.00 . A A . 33 GLY O 1 1
25 32811 1 1 34 GLY C C -5.572 4.002 11.430 1.00 . A A . 34 GLY C 1 1
25 32812 1 1 34 GLY CA C -6.215 4.982 12.412 1.00 . A A . 34 GLY CA 1 1
25 32813 1 1 34 GLY H H -4.215 5.636 12.880 1.00 . A A . 34 GLY H 1 1
25 32814 1 1 34 GLY HA2 H -6.837 4.439 13.110 1.00 . A A . 34 GLY HA2 1 1
25 32815 1 1 34 GLY HA3 H -6.820 5.689 11.865 1.00 . A A . 34 GLY HA3 1 1
25 32816 1 1 34 GLY N N -5.151 5.711 13.160 1.00 . A A . 34 GLY N 1 1
25 32817 1 1 34 GLY O O -5.800 2.810 11.489 1.00 . A A . 34 GLY O 1 1
25 32818 1 1 35 GLY C C -4.352 4.106 8.125 1.00 . A A . 35 GLY C 1 1
25 32819 1 1 35 GLY CA C -4.111 3.585 9.544 1.00 . A A . 35 GLY CA 1 1
25 32820 1 1 35 GLY H H -4.594 5.457 10.497 1.00 . A A . 35 GLY H 1 1
25 32821 1 1 35 GLY HA2 H -3.048 3.551 9.741 1.00 . A A . 35 GLY HA2 1 1
25 32822 1 1 35 GLY HA3 H -4.526 2.594 9.635 1.00 . A A . 35 GLY HA3 1 1
25 32823 1 1 35 GLY N N -4.767 4.492 10.528 1.00 . A A . 35 GLY N 1 1
25 32824 1 1 35 GLY O O -5.293 3.716 7.462 1.00 . A A . 35 GLY O 1 1
25 32825 1 1 36 ASP C C -2.467 6.371 5.905 1.00 . A A . 36 ASP C 1 1
25 32826 1 1 36 ASP CA C -3.688 5.528 6.279 1.00 . A A . 36 ASP CA 1 1
25 32827 1 1 36 ASP CB C -4.945 6.401 6.236 1.00 . A A . 36 ASP CB 1 1
25 32828 1 1 36 ASP CG C -4.990 7.292 7.480 1.00 . A A . 36 ASP CG 1 1
25 32829 1 1 36 ASP H H -2.756 5.284 8.205 1.00 . A A . 36 ASP H 1 1
25 32830 1 1 36 ASP HA H -3.792 4.712 5.578 1.00 . A A . 36 ASP HA 1 1
25 32831 1 1 36 ASP HB2 H -4.923 7.019 5.350 1.00 . A A . 36 ASP HB2 1 1
25 32832 1 1 36 ASP HB3 H -5.821 5.771 6.215 1.00 . A A . 36 ASP HB3 1 1
25 32833 1 1 36 ASP N N -3.508 4.984 7.654 1.00 . A A . 36 ASP N 1 1
25 32834 1 1 36 ASP O O -2.003 7.183 6.680 1.00 . A A . 36 ASP O 1 1
25 32835 1 1 36 ASP OD1 O -3.990 7.359 8.174 1.00 . A A . 36 ASP OD1 1 1
25 32836 1 1 36 ASP OD2 O -6.026 7.891 7.717 1.00 . A A . 36 ASP OD2 1 1
25 32837 1 1 37 ILE C C -1.095 7.828 3.089 1.00 . A A . 37 ILE C 1 1
25 32838 1 1 37 ILE CA C -0.747 6.975 4.310 1.00 . A A . 37 ILE CA 1 1
25 32839 1 1 37 ILE CB C 0.398 6.025 3.960 1.00 . A A . 37 ILE CB 1 1
25 32840 1 1 37 ILE CD1 C 1.031 4.031 2.591 1.00 . A A . 37 ILE CD1 1 1
25 32841 1 1 37 ILE CG1 C -0.138 4.874 3.105 1.00 . A A . 37 ILE CG1 1 1
25 32842 1 1 37 ILE CG2 C 1.007 5.462 5.245 1.00 . A A . 37 ILE CG2 1 1
25 32843 1 1 37 ILE H H -2.328 5.522 4.114 1.00 . A A . 37 ILE H 1 1
25 32844 1 1 37 ILE HA H -0.444 7.619 5.123 1.00 . A A . 37 ILE HA 1 1
25 32845 1 1 37 ILE HB H 1.156 6.563 3.409 1.00 . A A . 37 ILE HB 1 1
25 32846 1 1 37 ILE HD11 H 1.595 3.650 3.428 1.00 . A A . 37 ILE HD11 1 1
25 32847 1 1 37 ILE HD12 H 0.649 3.205 2.008 1.00 . A A . 37 ILE HD12 1 1
25 32848 1 1 37 ILE HD13 H 1.671 4.643 1.972 1.00 . A A . 37 ILE HD13 1 1
25 32849 1 1 37 ILE HG12 H -0.793 4.257 3.702 1.00 . A A . 37 ILE HG12 1 1
25 32850 1 1 37 ILE HG13 H -0.687 5.275 2.265 1.00 . A A . 37 ILE HG13 1 1
25 32851 1 1 37 ILE HG21 H 1.021 6.231 6.003 1.00 . A A . 37 ILE HG21 1 1
25 32852 1 1 37 ILE HG22 H 0.413 4.628 5.588 1.00 . A A . 37 ILE HG22 1 1
25 32853 1 1 37 ILE HG23 H 2.016 5.130 5.050 1.00 . A A . 37 ILE HG23 1 1
25 32854 1 1 37 ILE N N -1.940 6.183 4.725 1.00 . A A . 37 ILE N 1 1
25 32855 1 1 37 ILE O O -1.784 7.390 2.189 1.00 . A A . 37 ILE O 1 1
25 32856 1 1 38 SER C C 0.174 9.752 0.825 1.00 . A A . 38 SER C 1 1
25 32857 1 1 38 SER CA C -0.918 9.922 1.883 1.00 . A A . 38 SER CA 1 1
25 32858 1 1 38 SER CB C -0.961 11.379 2.343 1.00 . A A . 38 SER CB 1 1
25 32859 1 1 38 SER H H -0.063 9.376 3.783 1.00 . A A . 38 SER H 1 1
25 32860 1 1 38 SER HA H -1.874 9.649 1.462 1.00 . A A . 38 SER HA 1 1
25 32861 1 1 38 SER HB2 H -0.218 11.949 1.809 1.00 . A A . 38 SER HB2 1 1
25 32862 1 1 38 SER HB3 H -1.941 11.791 2.140 1.00 . A A . 38 SER HB3 1 1
25 32863 1 1 38 SER HG H -1.242 12.123 4.118 1.00 . A A . 38 SER HG 1 1
25 32864 1 1 38 SER N N -0.619 9.043 3.048 1.00 . A A . 38 SER N 1 1
25 32865 1 1 38 SER O O 1.121 9.015 1.010 1.00 . A A . 38 SER O 1 1
25 32866 1 1 38 SER OG O -0.685 11.441 3.736 1.00 . A A . 38 SER OG 1 1
25 32867 1 1 39 THR C C 2.435 10.756 -0.813 1.00 . A A . 39 THR C 1 1
25 32868 1 1 39 THR CA C 1.078 10.302 -1.354 1.00 . A A . 39 THR CA 1 1
25 32869 1 1 39 THR CB C 0.683 11.182 -2.542 1.00 . A A . 39 THR CB 1 1
25 32870 1 1 39 THR CG2 C -0.790 10.956 -2.879 1.00 . A A . 39 THR CG2 1 1
25 32871 1 1 39 THR H H -0.725 11.016 -0.413 1.00 . A A . 39 THR H 1 1
25 32872 1 1 39 THR HA H 1.144 9.273 -1.673 1.00 . A A . 39 THR HA 1 1
25 32873 1 1 39 THR HB H 1.288 10.924 -3.399 1.00 . A A . 39 THR HB 1 1
25 32874 1 1 39 THR HG1 H 0.606 12.676 -1.300 1.00 . A A . 39 THR HG1 1 1
25 32875 1 1 39 THR HG21 H -1.199 10.207 -2.217 1.00 . A A . 39 THR HG21 1 1
25 32876 1 1 39 THR HG22 H -1.333 11.881 -2.755 1.00 . A A . 39 THR HG22 1 1
25 32877 1 1 39 THR HG23 H -0.879 10.620 -3.901 1.00 . A A . 39 THR HG23 1 1
25 32878 1 1 39 THR N N 0.049 10.427 -0.284 1.00 . A A . 39 THR N 1 1
25 32879 1 1 39 THR O O 3.466 10.498 -1.400 1.00 . A A . 39 THR O 1 1
25 32880 1 1 39 THR OG1 O 0.891 12.546 -2.208 1.00 . A A . 39 THR OG1 1 1
25 32881 1 1 40 LYS C C 4.416 10.752 1.619 1.00 . A A . 40 LYS C 1 1
25 32882 1 1 40 LYS CA C 3.731 11.905 0.881 1.00 . A A . 40 LYS CA 1 1
25 32883 1 1 40 LYS CB C 3.460 13.047 1.863 1.00 . A A . 40 LYS CB 1 1
25 32884 1 1 40 LYS CD C 5.714 13.958 1.283 1.00 . A A . 40 LYS CD 1 1
25 32885 1 1 40 LYS CE C 6.459 14.421 2.536 1.00 . A A . 40 LYS CE 1 1
25 32886 1 1 40 LYS CG C 4.228 14.294 1.419 1.00 . A A . 40 LYS CG 1 1
25 32887 1 1 40 LYS H H 1.598 11.631 0.761 1.00 . A A . 40 LYS H 1 1
25 32888 1 1 40 LYS HA H 4.374 12.256 0.087 1.00 . A A . 40 LYS HA 1 1
25 32889 1 1 40 LYS HB2 H 2.402 13.261 1.882 1.00 . A A . 40 LYS HB2 1 1
25 32890 1 1 40 LYS HB3 H 3.789 12.758 2.850 1.00 . A A . 40 LYS HB3 1 1
25 32891 1 1 40 LYS HD2 H 5.833 12.891 1.165 1.00 . A A . 40 LYS HD2 1 1
25 32892 1 1 40 LYS HD3 H 6.119 14.463 0.418 1.00 . A A . 40 LYS HD3 1 1
25 32893 1 1 40 LYS HE2 H 5.746 14.764 3.271 1.00 . A A . 40 LYS HE2 1 1
25 32894 1 1 40 LYS HE3 H 7.027 13.598 2.941 1.00 . A A . 40 LYS HE3 1 1
25 32895 1 1 40 LYS HG2 H 3.844 14.631 0.467 1.00 . A A . 40 LYS HG2 1 1
25 32896 1 1 40 LYS HG3 H 4.103 15.074 2.155 1.00 . A A . 40 LYS HG3 1 1
25 32897 1 1 40 LYS HZ1 H 7.540 15.539 1.153 1.00 . A A . 40 LYS HZ1 1 1
25 32898 1 1 40 LYS HZ2 H 6.958 16.441 2.467 1.00 . A A . 40 LYS HZ2 1 1
25 32899 1 1 40 LYS HZ3 H 8.287 15.405 2.672 1.00 . A A . 40 LYS HZ3 1 1
25 32900 1 1 40 LYS N N 2.442 11.432 0.303 1.00 . A A . 40 LYS N 1 1
25 32901 1 1 40 LYS NZ N 7.381 15.536 2.180 1.00 . A A . 40 LYS NZ 1 1
25 32902 1 1 40 LYS O O 5.574 10.462 1.397 1.00 . A A . 40 LYS O 1 1
25 32903 1 1 41 GLU C C 4.099 7.658 2.483 1.00 . A A . 41 GLU C 1 1
25 32904 1 1 41 GLU CA C 4.320 8.964 3.249 1.00 . A A . 41 GLU CA 1 1
25 32905 1 1 41 GLU CB C 3.669 8.860 4.631 1.00 . A A . 41 GLU CB 1 1
25 32906 1 1 41 GLU CD C 5.356 9.177 6.446 1.00 . A A . 41 GLU CD 1 1
25 32907 1 1 41 GLU CG C 4.311 9.877 5.576 1.00 . A A . 41 GLU CG 1 1
25 32908 1 1 41 GLU H H 2.777 10.347 2.662 1.00 . A A . 41 GLU H 1 1
25 32909 1 1 41 GLU HA H 5.381 9.139 3.364 1.00 . A A . 41 GLU HA 1 1
25 32910 1 1 41 GLU HB2 H 2.611 9.063 4.546 1.00 . A A . 41 GLU HB2 1 1
25 32911 1 1 41 GLU HB3 H 3.815 7.865 5.024 1.00 . A A . 41 GLU HB3 1 1
25 32912 1 1 41 GLU HG2 H 4.786 10.655 4.996 1.00 . A A . 41 GLU HG2 1 1
25 32913 1 1 41 GLU HG3 H 3.551 10.311 6.208 1.00 . A A . 41 GLU HG3 1 1
25 32914 1 1 41 GLU N N 3.709 10.096 2.497 1.00 . A A . 41 GLU N 1 1
25 32915 1 1 41 GLU O O 4.323 6.581 2.998 1.00 . A A . 41 GLU O 1 1
25 32916 1 1 41 GLU OE1 O 6.492 9.080 6.012 1.00 . A A . 41 GLU OE1 1 1
25 32917 1 1 41 GLU OE2 O 5.002 8.747 7.531 1.00 . A A . 41 GLU OE2 1 1
25 32918 1 1 42 LEU C C 4.773 5.896 0.059 1.00 . A A . 42 LEU C 1 1
25 32919 1 1 42 LEU CA C 3.428 6.503 0.464 1.00 . A A . 42 LEU CA 1 1
25 32920 1 1 42 LEU CB C 2.623 6.841 -0.792 1.00 . A A . 42 LEU CB 1 1
25 32921 1 1 42 LEU CD1 C 0.643 5.535 -1.570 1.00 . A A . 42 LEU CD1 1 1
25 32922 1 1 42 LEU CD2 C 2.773 5.468 -2.872 1.00 . A A . 42 LEU CD2 1 1
25 32923 1 1 42 LEU CG C 2.168 5.547 -1.468 1.00 . A A . 42 LEU CG 1 1
25 32924 1 1 42 LEU H H 3.486 8.621 0.858 1.00 . A A . 42 LEU H 1 1
25 32925 1 1 42 LEU HA H 2.879 5.793 1.063 1.00 . A A . 42 LEU HA 1 1
25 32926 1 1 42 LEU HB2 H 1.759 7.429 -0.518 1.00 . A A . 42 LEU HB2 1 1
25 32927 1 1 42 LEU HB3 H 3.241 7.405 -1.475 1.00 . A A . 42 LEU HB3 1 1
25 32928 1 1 42 LEU HD11 H 0.305 6.468 -1.996 1.00 . A A . 42 LEU HD11 1 1
25 32929 1 1 42 LEU HD12 H 0.331 4.717 -2.203 1.00 . A A . 42 LEU HD12 1 1
25 32930 1 1 42 LEU HD13 H 0.217 5.414 -0.586 1.00 . A A . 42 LEU HD13 1 1
25 32931 1 1 42 LEU HD21 H 3.479 6.273 -3.005 1.00 . A A . 42 LEU HD21 1 1
25 32932 1 1 42 LEU HD22 H 3.278 4.521 -2.993 1.00 . A A . 42 LEU HD22 1 1
25 32933 1 1 42 LEU HD23 H 1.987 5.553 -3.608 1.00 . A A . 42 LEU HD23 1 1
25 32934 1 1 42 LEU HG H 2.497 4.700 -0.883 1.00 . A A . 42 LEU HG 1 1
25 32935 1 1 42 LEU N N 3.662 7.744 1.257 1.00 . A A . 42 LEU N 1 1
25 32936 1 1 42 LEU O O 4.990 4.707 0.181 1.00 . A A . 42 LEU O 1 1
25 32937 1 1 43 GLY C C 8.116 6.930 -0.100 1.00 . A A . 43 GLY C 1 1
25 32938 1 1 43 GLY CA C 7.010 6.169 -0.831 1.00 . A A . 43 GLY CA 1 1
25 32939 1 1 43 GLY H H 5.488 7.660 -0.510 1.00 . A A . 43 GLY H 1 1
25 32940 1 1 43 GLY HA2 H 7.067 5.118 -0.583 1.00 . A A . 43 GLY HA2 1 1
25 32941 1 1 43 GLY HA3 H 7.135 6.295 -1.896 1.00 . A A . 43 GLY HA3 1 1
25 32942 1 1 43 GLY N N 5.681 6.703 -0.420 1.00 . A A . 43 GLY N 1 1
25 32943 1 1 43 GLY O O 9.123 6.366 0.281 1.00 . A A . 43 GLY O 1 1
25 32944 1 1 44 THR C C 9.138 8.475 2.235 1.00 . A A . 44 THR C 1 1
25 32945 1 1 44 THR CA C 8.982 9.002 0.807 1.00 . A A . 44 THR CA 1 1
25 32946 1 1 44 THR CB C 8.564 10.473 0.846 1.00 . A A . 44 THR CB 1 1
25 32947 1 1 44 THR CG2 C 9.773 11.358 0.542 1.00 . A A . 44 THR CG2 1 1
25 32948 1 1 44 THR H H 7.121 8.643 -0.215 1.00 . A A . 44 THR H 1 1
25 32949 1 1 44 THR HA H 9.923 8.907 0.284 1.00 . A A . 44 THR HA 1 1
25 32950 1 1 44 THR HB H 8.182 10.715 1.826 1.00 . A A . 44 THR HB 1 1
25 32951 1 1 44 THR HG1 H 7.640 11.604 -0.438 1.00 . A A . 44 THR HG1 1 1
25 32952 1 1 44 THR HG21 H 10.673 10.763 0.577 1.00 . A A . 44 THR HG21 1 1
25 32953 1 1 44 THR HG22 H 9.665 11.791 -0.440 1.00 . A A . 44 THR HG22 1 1
25 32954 1 1 44 THR HG23 H 9.835 12.147 1.278 1.00 . A A . 44 THR HG23 1 1
25 32955 1 1 44 THR N N 7.940 8.207 0.100 1.00 . A A . 44 THR N 1 1
25 32956 1 1 44 THR O O 10.095 8.780 2.918 1.00 . A A . 44 THR O 1 1
25 32957 1 1 44 THR OG1 O 7.553 10.700 -0.127 1.00 . A A . 44 THR OG1 1 1
25 32958 1 1 45 VAL C C 9.558 6.275 4.190 1.00 . A A . 45 VAL C 1 1
25 32959 1 1 45 VAL CA C 8.300 7.139 4.071 1.00 . A A . 45 VAL CA 1 1
25 32960 1 1 45 VAL CB C 7.064 6.288 4.366 1.00 . A A . 45 VAL CB 1 1
25 32961 1 1 45 VAL CG1 C 7.067 5.051 3.465 1.00 . A A . 45 VAL CG1 1 1
25 32962 1 1 45 VAL CG2 C 7.084 5.849 5.832 1.00 . A A . 45 VAL CG2 1 1
25 32963 1 1 45 VAL H H 7.441 7.452 2.122 1.00 . A A . 45 VAL H 1 1
25 32964 1 1 45 VAL HA H 8.355 7.954 4.779 1.00 . A A . 45 VAL HA 1 1
25 32965 1 1 45 VAL HB H 6.173 6.869 4.174 1.00 . A A . 45 VAL HB 1 1
25 32966 1 1 45 VAL HG11 H 7.129 5.358 2.432 1.00 . A A . 45 VAL HG11 1 1
25 32967 1 1 45 VAL HG12 H 7.919 4.432 3.708 1.00 . A A . 45 VAL HG12 1 1
25 32968 1 1 45 VAL HG13 H 6.158 4.489 3.620 1.00 . A A . 45 VAL HG13 1 1
25 32969 1 1 45 VAL HG21 H 8.108 5.777 6.171 1.00 . A A . 45 VAL HG21 1 1
25 32970 1 1 45 VAL HG22 H 6.556 6.574 6.433 1.00 . A A . 45 VAL HG22 1 1
25 32971 1 1 45 VAL HG23 H 6.606 4.885 5.926 1.00 . A A . 45 VAL HG23 1 1
25 32972 1 1 45 VAL N N 8.204 7.686 2.690 1.00 . A A . 45 VAL N 1 1
25 32973 1 1 45 VAL O O 10.282 6.345 5.163 1.00 . A A . 45 VAL O 1 1
25 32974 1 1 46 MET C C 12.221 5.330 2.627 1.00 . A A . 46 MET C 1 1
25 32975 1 1 46 MET CA C 11.036 4.594 3.259 1.00 . A A . 46 MET CA 1 1
25 32976 1 1 46 MET CB C 10.772 3.299 2.490 1.00 . A A . 46 MET CB 1 1
25 32977 1 1 46 MET CE C 8.152 2.639 0.475 1.00 . A A . 46 MET CE 1 1
25 32978 1 1 46 MET CG C 10.630 3.611 0.999 1.00 . A A . 46 MET CG 1 1
25 32979 1 1 46 MET H H 9.229 5.421 2.429 1.00 . A A . 46 MET H 1 1
25 32980 1 1 46 MET HA H 11.266 4.360 4.289 1.00 . A A . 46 MET HA 1 1
25 32981 1 1 46 MET HB2 H 11.596 2.617 2.639 1.00 . A A . 46 MET HB2 1 1
25 32982 1 1 46 MET HB3 H 9.860 2.847 2.849 1.00 . A A . 46 MET HB3 1 1
25 32983 1 1 46 MET HE1 H 8.100 3.279 1.346 1.00 . A A . 46 MET HE1 1 1
25 32984 1 1 46 MET HE2 H 7.750 3.161 -0.377 1.00 . A A . 46 MET HE2 1 1
25 32985 1 1 46 MET HE3 H 7.577 1.740 0.648 1.00 . A A . 46 MET HE3 1 1
25 32986 1 1 46 MET HG2 H 10.003 4.481 0.871 1.00 . A A . 46 MET HG2 1 1
25 32987 1 1 46 MET HG3 H 11.605 3.804 0.577 1.00 . A A . 46 MET HG3 1 1
25 32988 1 1 46 MET N N 9.825 5.461 3.205 1.00 . A A . 46 MET N 1 1
25 32989 1 1 46 MET O O 13.319 5.321 3.149 1.00 . A A . 46 MET O 1 1
25 32990 1 1 46 MET SD S 9.878 2.196 0.157 1.00 . A A . 46 MET SD 1 1
25 32991 1 1 47 ARG C C 13.292 8.073 1.516 1.00 . A A . 47 ARG C 1 1
25 32992 1 1 47 ARG CA C 13.122 6.705 0.848 1.00 . A A . 47 ARG CA 1 1
25 32993 1 1 47 ARG CB C 12.796 6.912 -0.634 1.00 . A A . 47 ARG CB 1 1
25 32994 1 1 47 ARG CD C 14.431 5.070 -1.099 1.00 . A A . 47 ARG CD 1 1
25 32995 1 1 47 ARG CG C 13.980 6.475 -1.503 1.00 . A A . 47 ARG CG 1 1
25 32996 1 1 47 ARG CZ C 13.660 3.176 -2.398 1.00 . A A . 47 ARG CZ 1 1
25 32997 1 1 47 ARG H H 11.116 5.965 1.105 1.00 . A A . 47 ARG H 1 1
25 32998 1 1 47 ARG HA H 14.037 6.141 0.942 1.00 . A A . 47 ARG HA 1 1
25 32999 1 1 47 ARG HB2 H 11.924 6.332 -0.895 1.00 . A A . 47 ARG HB2 1 1
25 33000 1 1 47 ARG HB3 H 12.598 7.957 -0.807 1.00 . A A . 47 ARG HB3 1 1
25 33001 1 1 47 ARG HD2 H 15.415 5.121 -0.658 1.00 . A A . 47 ARG HD2 1 1
25 33002 1 1 47 ARG HD3 H 13.736 4.663 -0.380 1.00 . A A . 47 ARG HD3 1 1
25 33003 1 1 47 ARG HE H 15.106 4.383 -3.026 1.00 . A A . 47 ARG HE 1 1
25 33004 1 1 47 ARG HG2 H 13.678 6.471 -2.542 1.00 . A A . 47 ARG HG2 1 1
25 33005 1 1 47 ARG HG3 H 14.798 7.168 -1.373 1.00 . A A . 47 ARG HG3 1 1
25 33006 1 1 47 ARG HH11 H 12.006 4.304 -2.417 1.00 . A A . 47 ARG HH11 1 1
25 33007 1 1 47 ARG HH12 H 11.747 2.594 -2.522 1.00 . A A . 47 ARG HH12 1 1
25 33008 1 1 47 ARG HH21 H 15.124 1.810 -2.394 1.00 . A A . 47 ARG HH21 1 1
25 33009 1 1 47 ARG HH22 H 13.514 1.182 -2.511 1.00 . A A . 47 ARG HH22 1 1
25 33010 1 1 47 ARG N N 12.008 5.968 1.509 1.00 . A A . 47 ARG N 1 1
25 33011 1 1 47 ARG NE N 14.471 4.194 -2.304 1.00 . A A . 47 ARG NE 1 1
25 33012 1 1 47 ARG NH1 N 12.371 3.373 -2.449 1.00 . A A . 47 ARG NH1 1 1
25 33013 1 1 47 ARG NH2 N 14.136 1.962 -2.437 1.00 . A A . 47 ARG NH2 1 1
25 33014 1 1 47 ARG O O 14.052 8.903 1.059 1.00 . A A . 47 ARG O 1 1
25 33015 1 1 48 MET C C 14.174 10.043 3.330 1.00 . A A . 48 MET C 1 1
25 33016 1 1 48 MET CA C 12.705 9.631 3.287 1.00 . A A . 48 MET CA 1 1
25 33017 1 1 48 MET CB C 12.168 9.513 4.715 1.00 . A A . 48 MET CB 1 1
25 33018 1 1 48 MET CE C 10.036 10.271 6.925 1.00 . A A . 48 MET CE 1 1
25 33019 1 1 48 MET CG C 12.181 10.892 5.379 1.00 . A A . 48 MET CG 1 1
25 33020 1 1 48 MET H H 11.976 7.632 2.941 1.00 . A A . 48 MET H 1 1
25 33021 1 1 48 MET HA H 12.136 10.374 2.747 1.00 . A A . 48 MET HA 1 1
25 33022 1 1 48 MET HB2 H 11.156 9.134 4.692 1.00 . A A . 48 MET HB2 1 1
25 33023 1 1 48 MET HB3 H 12.792 8.838 5.281 1.00 . A A . 48 MET HB3 1 1
25 33024 1 1 48 MET HE1 H 10.134 9.266 6.538 1.00 . A A . 48 MET HE1 1 1
25 33025 1 1 48 MET HE2 H 10.693 10.401 7.774 1.00 . A A . 48 MET HE2 1 1
25 33026 1 1 48 MET HE3 H 9.017 10.438 7.233 1.00 . A A . 48 MET HE3 1 1
25 33027 1 1 48 MET HG2 H 12.685 10.828 6.333 1.00 . A A . 48 MET HG2 1 1
25 33028 1 1 48 MET HG3 H 12.702 11.593 4.743 1.00 . A A . 48 MET HG3 1 1
25 33029 1 1 48 MET N N 12.585 8.314 2.593 1.00 . A A . 48 MET N 1 1
25 33030 1 1 48 MET O O 14.505 11.212 3.309 1.00 . A A . 48 MET O 1 1
25 33031 1 1 48 MET SD S 10.481 11.457 5.633 1.00 . A A . 48 MET SD 1 1
25 33032 1 1 49 LEU C C 17.038 9.484 1.986 1.00 . A A . 49 LEU C 1 1
25 33033 1 1 49 LEU CA C 16.510 9.415 3.419 1.00 . A A . 49 LEU CA 1 1
25 33034 1 1 49 LEU CB C 17.276 8.327 4.185 1.00 . A A . 49 LEU CB 1 1
25 33035 1 1 49 LEU CD1 C 15.800 6.332 4.482 1.00 . A A . 49 LEU CD1 1 1
25 33036 1 1 49 LEU CD2 C 17.097 7.224 6.420 1.00 . A A . 49 LEU CD2 1 1
25 33037 1 1 49 LEU CG C 16.333 7.601 5.149 1.00 . A A . 49 LEU CG 1 1
25 33038 1 1 49 LEU H H 14.767 8.151 3.393 1.00 . A A . 49 LEU H 1 1
25 33039 1 1 49 LEU HA H 16.654 10.368 3.904 1.00 . A A . 49 LEU HA 1 1
25 33040 1 1 49 LEU HB2 H 17.686 7.617 3.482 1.00 . A A . 49 LEU HB2 1 1
25 33041 1 1 49 LEU HB3 H 18.079 8.782 4.745 1.00 . A A . 49 LEU HB3 1 1
25 33042 1 1 49 LEU HD11 H 16.067 6.335 3.435 1.00 . A A . 49 LEU HD11 1 1
25 33043 1 1 49 LEU HD12 H 16.232 5.465 4.961 1.00 . A A . 49 LEU HD12 1 1
25 33044 1 1 49 LEU HD13 H 14.725 6.298 4.580 1.00 . A A . 49 LEU HD13 1 1
25 33045 1 1 49 LEU HD21 H 18.158 7.332 6.248 1.00 . A A . 49 LEU HD21 1 1
25 33046 1 1 49 LEU HD22 H 16.795 7.874 7.227 1.00 . A A . 49 LEU HD22 1 1
25 33047 1 1 49 LEU HD23 H 16.876 6.200 6.681 1.00 . A A . 49 LEU HD23 1 1
25 33048 1 1 49 LEU HG H 15.507 8.250 5.401 1.00 . A A . 49 LEU HG 1 1
25 33049 1 1 49 LEU N N 15.058 9.087 3.383 1.00 . A A . 49 LEU N 1 1
25 33050 1 1 49 LEU O O 18.084 8.951 1.675 1.00 . A A . 49 LEU O 1 1
25 33051 1 1 50 GLY C C 15.957 11.244 -1.069 1.00 . A A . 50 GLY C 1 1
25 33052 1 1 50 GLY CA C 16.792 10.217 -0.303 1.00 . A A . 50 GLY CA 1 1
25 33053 1 1 50 GLY H H 15.476 10.553 1.367 1.00 . A A . 50 GLY H 1 1
25 33054 1 1 50 GLY HA2 H 17.830 10.516 -0.315 1.00 . A A . 50 GLY HA2 1 1
25 33055 1 1 50 GLY HA3 H 16.691 9.253 -0.776 1.00 . A A . 50 GLY HA3 1 1
25 33056 1 1 50 GLY N N 16.322 10.130 1.104 1.00 . A A . 50 GLY N 1 1
25 33057 1 1 50 GLY O O 16.018 12.428 -0.804 1.00 . A A . 50 GLY O 1 1
25 33058 1 1 51 GLN C C 13.573 11.003 -3.889 1.00 . A A . 51 GLN C 1 1
25 33059 1 1 51 GLN CA C 14.323 11.744 -2.785 1.00 . A A . 51 GLN CA 1 1
25 33060 1 1 51 GLN CB C 15.169 12.851 -3.397 1.00 . A A . 51 GLN CB 1 1
25 33061 1 1 51 GLN CD C 15.192 15.302 -3.879 1.00 . A A . 51 GLN CD 1 1
25 33062 1 1 51 GLN CG C 14.343 14.133 -3.375 1.00 . A A . 51 GLN CG 1 1
25 33063 1 1 51 GLN H H 15.115 9.836 -2.188 1.00 . A A . 51 GLN H 1 1
25 33064 1 1 51 GLN HA H 13.601 12.189 -2.115 1.00 . A A . 51 GLN HA 1 1
25 33065 1 1 51 GLN HB2 H 16.072 12.983 -2.819 1.00 . A A . 51 GLN HB2 1 1
25 33066 1 1 51 GLN HB3 H 15.418 12.599 -4.416 1.00 . A A . 51 GLN HB3 1 1
25 33067 1 1 51 GLN HE21 H 13.625 16.462 -4.261 1.00 . A A . 51 GLN HE21 1 1
25 33068 1 1 51 GLN HE22 H 15.138 17.149 -4.607 1.00 . A A . 51 GLN HE22 1 1
25 33069 1 1 51 GLN HG2 H 13.475 14.007 -4.009 1.00 . A A . 51 GLN HG2 1 1
25 33070 1 1 51 GLN HG3 H 14.019 14.329 -2.362 1.00 . A A . 51 GLN HG3 1 1
25 33071 1 1 51 GLN N N 15.169 10.797 -2.010 1.00 . A A . 51 GLN N 1 1
25 33072 1 1 51 GLN NE2 N 14.603 16.396 -4.282 1.00 . A A . 51 GLN NE2 1 1
25 33073 1 1 51 GLN O O 12.566 11.481 -4.371 1.00 . A A . 51 GLN O 1 1
25 33074 1 1 51 GLN OE1 O 16.403 15.222 -3.905 1.00 . A A . 51 GLN OE1 1 1
25 33075 1 1 52 ASN C C 11.880 9.360 -5.360 1.00 . A A . 52 ASN C 1 1
25 33076 1 1 52 ASN CA C 13.365 9.027 -5.339 1.00 . A A . 52 ASN CA 1 1
25 33077 1 1 52 ASN CB C 13.547 7.538 -5.038 1.00 . A A . 52 ASN CB 1 1
25 33078 1 1 52 ASN CG C 14.297 6.870 -6.192 1.00 . A A . 52 ASN CG 1 1
25 33079 1 1 52 ASN H H 14.862 9.479 -3.869 1.00 . A A . 52 ASN H 1 1
25 33080 1 1 52 ASN HA H 13.791 9.253 -6.294 1.00 . A A . 52 ASN HA 1 1
25 33081 1 1 52 ASN HB2 H 14.112 7.421 -4.125 1.00 . A A . 52 ASN HB2 1 1
25 33082 1 1 52 ASN HB3 H 12.579 7.073 -4.925 1.00 . A A . 52 ASN HB3 1 1
25 33083 1 1 52 ASN HD21 H 15.252 5.591 -5.012 1.00 . A A . 52 ASN HD21 1 1
25 33084 1 1 52 ASN HD22 H 15.604 5.454 -6.666 1.00 . A A . 52 ASN HD22 1 1
25 33085 1 1 52 ASN N N 14.052 9.833 -4.282 1.00 . A A . 52 ASN N 1 1
25 33086 1 1 52 ASN ND2 N 15.119 5.890 -5.936 1.00 . A A . 52 ASN ND2 1 1
25 33087 1 1 52 ASN O O 11.344 9.734 -6.384 1.00 . A A . 52 ASN O 1 1
25 33088 1 1 52 ASN OD1 O 14.132 7.241 -7.337 1.00 . A A . 52 ASN OD1 1 1
25 33089 1 1 53 PRO C C 9.592 11.076 -4.115 1.00 . A A . 53 PRO C 1 1
25 33090 1 1 53 PRO CA C 9.841 9.564 -4.067 1.00 . A A . 53 PRO CA 1 1
25 33091 1 1 53 PRO CB C 9.496 9.003 -2.694 1.00 . A A . 53 PRO CB 1 1
25 33092 1 1 53 PRO CD C 11.916 8.771 -2.966 1.00 . A A . 53 PRO CD 1 1
25 33093 1 1 53 PRO CG C 10.811 8.879 -1.914 1.00 . A A . 53 PRO CG 1 1
25 33094 1 1 53 PRO HA H 9.259 9.061 -4.821 1.00 . A A . 53 PRO HA 1 1
25 33095 1 1 53 PRO HB2 H 8.838 9.682 -2.183 1.00 . A A . 53 PRO HB2 1 1
25 33096 1 1 53 PRO HB3 H 9.049 8.037 -2.797 1.00 . A A . 53 PRO HB3 1 1
25 33097 1 1 53 PRO HD2 H 12.742 9.393 -2.682 1.00 . A A . 53 PRO HD2 1 1
25 33098 1 1 53 PRO HD3 H 12.233 7.746 -3.076 1.00 . A A . 53 PRO HD3 1 1
25 33099 1 1 53 PRO HG2 H 10.961 9.755 -1.298 1.00 . A A . 53 PRO HG2 1 1
25 33100 1 1 53 PRO HG3 H 10.799 7.989 -1.304 1.00 . A A . 53 PRO HG3 1 1
25 33101 1 1 53 PRO N N 11.265 9.245 -4.217 1.00 . A A . 53 PRO N 1 1
25 33102 1 1 53 PRO O O 10.386 11.868 -3.649 1.00 . A A . 53 PRO O 1 1
25 33103 1 1 54 THR C C 6.684 13.088 -4.272 1.00 . A A . 54 THR C 1 1
25 33104 1 1 54 THR CA C 8.128 12.914 -4.741 1.00 . A A . 54 THR CA 1 1
25 33105 1 1 54 THR CB C 8.250 13.403 -6.187 1.00 . A A . 54 THR CB 1 1
25 33106 1 1 54 THR CG2 C 8.544 14.902 -6.203 1.00 . A A . 54 THR CG2 1 1
25 33107 1 1 54 THR H H 7.849 10.801 -5.016 1.00 . A A . 54 THR H 1 1
25 33108 1 1 54 THR HA H 8.792 13.483 -4.105 1.00 . A A . 54 THR HA 1 1
25 33109 1 1 54 THR HB H 7.321 13.221 -6.704 1.00 . A A . 54 THR HB 1 1
25 33110 1 1 54 THR HG1 H 10.135 13.043 -6.502 1.00 . A A . 54 THR HG1 1 1
25 33111 1 1 54 THR HG21 H 7.781 15.423 -5.643 1.00 . A A . 54 THR HG21 1 1
25 33112 1 1 54 THR HG22 H 9.508 15.085 -5.755 1.00 . A A . 54 THR HG22 1 1
25 33113 1 1 54 THR HG23 H 8.546 15.256 -7.224 1.00 . A A . 54 THR HG23 1 1
25 33114 1 1 54 THR N N 8.474 11.467 -4.664 1.00 . A A . 54 THR N 1 1
25 33115 1 1 54 THR O O 5.889 12.175 -4.351 1.00 . A A . 54 THR O 1 1
25 33116 1 1 54 THR OG1 O 9.301 12.704 -6.837 1.00 . A A . 54 THR OG1 1 1
25 33117 1 1 55 LYS C C 3.955 13.977 -4.390 1.00 . A A . 55 LYS C 1 1
25 33118 1 1 55 LYS CA C 4.937 14.445 -3.314 1.00 . A A . 55 LYS CA 1 1
25 33119 1 1 55 LYS CB C 4.704 15.929 -3.033 1.00 . A A . 55 LYS CB 1 1
25 33120 1 1 55 LYS CD C 2.806 17.524 -2.734 1.00 . A A . 55 LYS CD 1 1
25 33121 1 1 55 LYS CE C 1.317 17.617 -2.392 1.00 . A A . 55 LYS CE 1 1
25 33122 1 1 55 LYS CG C 3.318 16.119 -2.412 1.00 . A A . 55 LYS CG 1 1
25 33123 1 1 55 LYS H H 6.985 14.971 -3.724 1.00 . A A . 55 LYS H 1 1
25 33124 1 1 55 LYS HA H 4.777 13.877 -2.411 1.00 . A A . 55 LYS HA 1 1
25 33125 1 1 55 LYS HB2 H 5.458 16.289 -2.350 1.00 . A A . 55 LYS HB2 1 1
25 33126 1 1 55 LYS HB3 H 4.759 16.484 -3.957 1.00 . A A . 55 LYS HB3 1 1
25 33127 1 1 55 LYS HD2 H 3.357 18.248 -2.152 1.00 . A A . 55 LYS HD2 1 1
25 33128 1 1 55 LYS HD3 H 2.945 17.724 -3.787 1.00 . A A . 55 LYS HD3 1 1
25 33129 1 1 55 LYS HE2 H 0.766 16.903 -2.986 1.00 . A A . 55 LYS HE2 1 1
25 33130 1 1 55 LYS HE3 H 1.175 17.400 -1.344 1.00 . A A . 55 LYS HE3 1 1
25 33131 1 1 55 LYS HG2 H 2.637 15.384 -2.817 1.00 . A A . 55 LYS HG2 1 1
25 33132 1 1 55 LYS HG3 H 3.383 15.999 -1.341 1.00 . A A . 55 LYS HG3 1 1
25 33133 1 1 55 LYS HZ1 H 1.581 19.540 -3.145 1.00 . A A . 55 LYS HZ1 1 1
25 33134 1 1 55 LYS HZ2 H 0.005 18.939 -3.320 1.00 . A A . 55 LYS HZ2 1 1
25 33135 1 1 55 LYS HZ3 H 0.548 19.458 -1.796 1.00 . A A . 55 LYS HZ3 1 1
25 33136 1 1 55 LYS N N 6.334 14.242 -3.784 1.00 . A A . 55 LYS N 1 1
25 33137 1 1 55 LYS NZ N 0.826 18.992 -2.686 1.00 . A A . 55 LYS NZ 1 1
25 33138 1 1 55 LYS O O 2.969 13.329 -4.102 1.00 . A A . 55 LYS O 1 1
25 33139 1 1 56 GLU C C 3.702 12.547 -7.293 1.00 . A A . 56 GLU C 1 1
25 33140 1 1 56 GLU CA C 3.277 13.899 -6.714 1.00 . A A . 56 GLU CA 1 1
25 33141 1 1 56 GLU CB C 3.290 14.948 -7.831 1.00 . A A . 56 GLU CB 1 1
25 33142 1 1 56 GLU CD C 3.025 17.419 -8.111 1.00 . A A . 56 GLU CD 1 1
25 33143 1 1 56 GLU CG C 3.650 16.318 -7.251 1.00 . A A . 56 GLU CG 1 1
25 33144 1 1 56 GLU H H 5.004 14.845 -5.835 1.00 . A A . 56 GLU H 1 1
25 33145 1 1 56 GLU HA H 2.278 13.819 -6.313 1.00 . A A . 56 GLU HA 1 1
25 33146 1 1 56 GLU HB2 H 4.020 14.670 -8.576 1.00 . A A . 56 GLU HB2 1 1
25 33147 1 1 56 GLU HB3 H 2.312 14.999 -8.287 1.00 . A A . 56 GLU HB3 1 1
25 33148 1 1 56 GLU HG2 H 3.272 16.392 -6.241 1.00 . A A . 56 GLU HG2 1 1
25 33149 1 1 56 GLU HG3 H 4.722 16.434 -7.244 1.00 . A A . 56 GLU HG3 1 1
25 33150 1 1 56 GLU N N 4.208 14.313 -5.624 1.00 . A A . 56 GLU N 1 1
25 33151 1 1 56 GLU O O 2.934 11.882 -7.959 1.00 . A A . 56 GLU O 1 1
25 33152 1 1 56 GLU OE1 O 2.620 17.118 -9.221 1.00 . A A . 56 GLU OE1 1 1
25 33153 1 1 56 GLU OE2 O 2.963 18.545 -7.644 1.00 . A A . 56 GLU OE2 1 1
25 33154 1 1 57 GLU C C 4.511 9.694 -7.070 1.00 . A A . 57 GLU C 1 1
25 33155 1 1 57 GLU CA C 5.372 10.831 -7.626 1.00 . A A . 57 GLU CA 1 1
25 33156 1 1 57 GLU CB C 6.835 10.582 -7.256 1.00 . A A . 57 GLU CB 1 1
25 33157 1 1 57 GLU CD C 7.349 11.682 -9.441 1.00 . A A . 57 GLU CD 1 1
25 33158 1 1 57 GLU CG C 7.675 10.495 -8.532 1.00 . A A . 57 GLU CG 1 1
25 33159 1 1 57 GLU H H 5.535 12.685 -6.535 1.00 . A A . 57 GLU H 1 1
25 33160 1 1 57 GLU HA H 5.279 10.860 -8.701 1.00 . A A . 57 GLU HA 1 1
25 33161 1 1 57 GLU HB2 H 7.191 11.391 -6.642 1.00 . A A . 57 GLU HB2 1 1
25 33162 1 1 57 GLU HB3 H 6.915 9.654 -6.711 1.00 . A A . 57 GLU HB3 1 1
25 33163 1 1 57 GLU HG2 H 8.724 10.515 -8.273 1.00 . A A . 57 GLU HG2 1 1
25 33164 1 1 57 GLU HG3 H 7.449 9.575 -9.050 1.00 . A A . 57 GLU HG3 1 1
25 33165 1 1 57 GLU N N 4.920 12.135 -7.064 1.00 . A A . 57 GLU N 1 1
25 33166 1 1 57 GLU O O 4.193 8.749 -7.764 1.00 . A A . 57 GLU O 1 1
25 33167 1 1 57 GLU OE1 O 7.096 12.753 -8.916 1.00 . A A . 57 GLU OE1 1 1
25 33168 1 1 57 GLU OE2 O 7.358 11.498 -10.647 1.00 . A A . 57 GLU OE2 1 1
25 33169 1 1 58 LEU C C 1.851 8.849 -5.672 1.00 . A A . 58 LEU C 1 1
25 33170 1 1 58 LEU CA C 3.304 8.686 -5.228 1.00 . A A . 58 LEU CA 1 1
25 33171 1 1 58 LEU CB C 3.385 8.753 -3.700 1.00 . A A . 58 LEU CB 1 1
25 33172 1 1 58 LEU CD1 C 5.441 7.351 -4.071 1.00 . A A . 58 LEU CD1 1 1
25 33173 1 1 58 LEU CD2 C 5.660 9.743 -3.384 1.00 . A A . 58 LEU CD2 1 1
25 33174 1 1 58 LEU CG C 4.820 8.473 -3.233 1.00 . A A . 58 LEU CG 1 1
25 33175 1 1 58 LEU H H 4.406 10.537 -5.273 1.00 . A A . 58 LEU H 1 1
25 33176 1 1 58 LEU HA H 3.673 7.728 -5.563 1.00 . A A . 58 LEU HA 1 1
25 33177 1 1 58 LEU HB2 H 3.086 9.737 -3.369 1.00 . A A . 58 LEU HB2 1 1
25 33178 1 1 58 LEU HB3 H 2.721 8.016 -3.273 1.00 . A A . 58 LEU HB3 1 1
25 33179 1 1 58 LEU HD11 H 4.667 6.665 -4.384 1.00 . A A . 58 LEU HD11 1 1
25 33180 1 1 58 LEU HD12 H 5.919 7.775 -4.941 1.00 . A A . 58 LEU HD12 1 1
25 33181 1 1 58 LEU HD13 H 6.173 6.821 -3.479 1.00 . A A . 58 LEU HD13 1 1
25 33182 1 1 58 LEU HD21 H 5.027 10.609 -3.266 1.00 . A A . 58 LEU HD21 1 1
25 33183 1 1 58 LEU HD22 H 6.431 9.758 -2.627 1.00 . A A . 58 LEU HD22 1 1
25 33184 1 1 58 LEU HD23 H 6.116 9.760 -4.363 1.00 . A A . 58 LEU HD23 1 1
25 33185 1 1 58 LEU HG H 4.805 8.175 -2.194 1.00 . A A . 58 LEU HG 1 1
25 33186 1 1 58 LEU N N 4.137 9.771 -5.821 1.00 . A A . 58 LEU N 1 1
25 33187 1 1 58 LEU O O 1.077 7.913 -5.647 1.00 . A A . 58 LEU O 1 1
25 33188 1 1 59 ASP C C -0.223 9.336 -7.732 1.00 . A A . 59 ASP C 1 1
25 33189 1 1 59 ASP CA C 0.063 10.234 -6.526 1.00 . A A . 59 ASP CA 1 1
25 33190 1 1 59 ASP CB C -0.142 11.698 -6.917 1.00 . A A . 59 ASP CB 1 1
25 33191 1 1 59 ASP CG C -1.496 12.179 -6.390 1.00 . A A . 59 ASP CG 1 1
25 33192 1 1 59 ASP H H 2.105 10.773 -6.098 1.00 . A A . 59 ASP H 1 1
25 33193 1 1 59 ASP HA H -0.608 9.979 -5.721 1.00 . A A . 59 ASP HA 1 1
25 33194 1 1 59 ASP HB2 H 0.647 12.299 -6.489 1.00 . A A . 59 ASP HB2 1 1
25 33195 1 1 59 ASP HB3 H -0.124 11.791 -7.993 1.00 . A A . 59 ASP HB3 1 1
25 33196 1 1 59 ASP N N 1.469 10.028 -6.082 1.00 . A A . 59 ASP N 1 1
25 33197 1 1 59 ASP O O -1.358 9.016 -8.023 1.00 . A A . 59 ASP O 1 1
25 33198 1 1 59 ASP OD1 O -2.488 11.939 -7.059 1.00 . A A . 59 ASP OD1 1 1
25 33199 1 1 59 ASP OD2 O -1.517 12.774 -5.325 1.00 . A A . 59 ASP OD2 1 1
25 33200 1 1 60 ALA C C 0.112 6.669 -9.142 1.00 . A A . 60 ALA C 1 1
25 33201 1 1 60 ALA CA C 0.585 8.044 -9.617 1.00 . A A . 60 ALA CA 1 1
25 33202 1 1 60 ALA CB C 1.897 7.894 -10.389 1.00 . A A . 60 ALA CB 1 1
25 33203 1 1 60 ALA H H 1.706 9.192 -8.179 1.00 . A A . 60 ALA H 1 1
25 33204 1 1 60 ALA HA H -0.166 8.479 -10.260 1.00 . A A . 60 ALA HA 1 1
25 33205 1 1 60 ALA HB1 H 2.598 8.647 -10.057 1.00 . A A . 60 ALA HB1 1 1
25 33206 1 1 60 ALA HB2 H 2.311 6.912 -10.209 1.00 . A A . 60 ALA HB2 1 1
25 33207 1 1 60 ALA HB3 H 1.710 8.018 -11.444 1.00 . A A . 60 ALA HB3 1 1
25 33208 1 1 60 ALA N N 0.798 8.924 -8.433 1.00 . A A . 60 ALA N 1 1
25 33209 1 1 60 ALA O O -0.941 6.198 -9.524 1.00 . A A . 60 ALA O 1 1
25 33210 1 1 61 ILE C C -0.809 4.853 -6.969 1.00 . A A . 61 ILE C 1 1
25 33211 1 1 61 ILE CA C 0.460 4.686 -7.800 1.00 . A A . 61 ILE CA 1 1
25 33212 1 1 61 ILE CB C 1.560 4.091 -6.917 1.00 . A A . 61 ILE CB 1 1
25 33213 1 1 61 ILE CD1 C 3.446 5.648 -6.493 1.00 . A A . 61 ILE CD1 1 1
25 33214 1 1 61 ILE CG1 C 2.929 4.547 -7.413 1.00 . A A . 61 ILE CG1 1 1
25 33215 1 1 61 ILE CG2 C 1.493 2.568 -6.965 1.00 . A A . 61 ILE CG2 1 1
25 33216 1 1 61 ILE H H 1.718 6.426 -8.003 1.00 . A A . 61 ILE H 1 1
25 33217 1 1 61 ILE HA H 0.265 4.027 -8.634 1.00 . A A . 61 ILE HA 1 1
25 33218 1 1 61 ILE HB H 1.419 4.422 -5.897 1.00 . A A . 61 ILE HB 1 1
25 33219 1 1 61 ILE HD11 H 2.748 5.791 -5.680 1.00 . A A . 61 ILE HD11 1 1
25 33220 1 1 61 ILE HD12 H 4.408 5.364 -6.095 1.00 . A A . 61 ILE HD12 1 1
25 33221 1 1 61 ILE HD13 H 3.540 6.568 -7.049 1.00 . A A . 61 ILE HD13 1 1
25 33222 1 1 61 ILE HG12 H 3.616 3.713 -7.402 1.00 . A A . 61 ILE HG12 1 1
25 33223 1 1 61 ILE HG13 H 2.840 4.933 -8.419 1.00 . A A . 61 ILE HG13 1 1
25 33224 1 1 61 ILE HG21 H 0.477 2.249 -6.791 1.00 . A A . 61 ILE HG21 1 1
25 33225 1 1 61 ILE HG22 H 1.820 2.225 -7.934 1.00 . A A . 61 ILE HG22 1 1
25 33226 1 1 61 ILE HG23 H 2.136 2.157 -6.200 1.00 . A A . 61 ILE HG23 1 1
25 33227 1 1 61 ILE N N 0.878 6.025 -8.305 1.00 . A A . 61 ILE N 1 1
25 33228 1 1 61 ILE O O -1.576 3.929 -6.789 1.00 . A A . 61 ILE O 1 1
25 33229 1 1 62 ILE C C -3.475 6.320 -6.543 1.00 . A A . 62 ILE C 1 1
25 33230 1 1 62 ILE CA C -2.243 6.274 -5.633 1.00 . A A . 62 ILE CA 1 1
25 33231 1 1 62 ILE CB C -2.087 7.604 -4.885 1.00 . A A . 62 ILE CB 1 1
25 33232 1 1 62 ILE CD1 C -1.926 6.440 -2.679 1.00 . A A . 62 ILE CD1 1 1
25 33233 1 1 62 ILE CG1 C -1.214 7.387 -3.648 1.00 . A A . 62 ILE CG1 1 1
25 33234 1 1 62 ILE CG2 C -3.457 8.130 -4.446 1.00 . A A . 62 ILE CG2 1 1
25 33235 1 1 62 ILE H H -0.394 6.762 -6.616 1.00 . A A . 62 ILE H 1 1
25 33236 1 1 62 ILE HA H -2.349 5.471 -4.920 1.00 . A A . 62 ILE HA 1 1
25 33237 1 1 62 ILE HB H -1.617 8.328 -5.534 1.00 . A A . 62 ILE HB 1 1
25 33238 1 1 62 ILE HD11 H -2.992 6.592 -2.745 1.00 . A A . 62 ILE HD11 1 1
25 33239 1 1 62 ILE HD12 H -1.691 5.417 -2.938 1.00 . A A . 62 ILE HD12 1 1
25 33240 1 1 62 ILE HD13 H -1.594 6.640 -1.671 1.00 . A A . 62 ILE HD13 1 1
25 33241 1 1 62 ILE HG12 H -0.268 6.955 -3.945 1.00 . A A . 62 ILE HG12 1 1
25 33242 1 1 62 ILE HG13 H -1.039 8.333 -3.158 1.00 . A A . 62 ILE HG13 1 1
25 33243 1 1 62 ILE HG21 H -4.107 8.204 -5.307 1.00 . A A . 62 ILE HG21 1 1
25 33244 1 1 62 ILE HG22 H -3.889 7.453 -3.725 1.00 . A A . 62 ILE HG22 1 1
25 33245 1 1 62 ILE HG23 H -3.343 9.107 -3.999 1.00 . A A . 62 ILE HG23 1 1
25 33246 1 1 62 ILE N N -1.030 6.033 -6.458 1.00 . A A . 62 ILE N 1 1
25 33247 1 1 62 ILE O O -4.584 6.059 -6.118 1.00 . A A . 62 ILE O 1 1
25 33248 1 1 63 GLU C C -4.842 5.303 -9.157 1.00 . A A . 63 GLU C 1 1
25 33249 1 1 63 GLU CA C -4.453 6.718 -8.723 1.00 . A A . 63 GLU CA 1 1
25 33250 1 1 63 GLU CB C -4.076 7.546 -9.954 1.00 . A A . 63 GLU CB 1 1
25 33251 1 1 63 GLU CD C -4.691 9.799 -10.849 1.00 . A A . 63 GLU CD 1 1
25 33252 1 1 63 GLU CG C -4.188 9.036 -9.621 1.00 . A A . 63 GLU CG 1 1
25 33253 1 1 63 GLU H H -2.391 6.862 -8.116 1.00 . A A . 63 GLU H 1 1
25 33254 1 1 63 GLU HA H -5.290 7.182 -8.222 1.00 . A A . 63 GLU HA 1 1
25 33255 1 1 63 GLU HB2 H -3.061 7.316 -10.247 1.00 . A A . 63 GLU HB2 1 1
25 33256 1 1 63 GLU HB3 H -4.747 7.310 -10.766 1.00 . A A . 63 GLU HB3 1 1
25 33257 1 1 63 GLU HG2 H -4.881 9.169 -8.803 1.00 . A A . 63 GLU HG2 1 1
25 33258 1 1 63 GLU HG3 H -3.219 9.414 -9.337 1.00 . A A . 63 GLU HG3 1 1
25 33259 1 1 63 GLU N N -3.291 6.654 -7.792 1.00 . A A . 63 GLU N 1 1
25 33260 1 1 63 GLU O O -5.971 5.044 -9.522 1.00 . A A . 63 GLU O 1 1
25 33261 1 1 63 GLU OE1 O -5.015 9.153 -11.831 1.00 . A A . 63 GLU OE1 1 1
25 33262 1 1 63 GLU OE2 O -4.744 11.016 -10.784 1.00 . A A . 63 GLU OE2 1 1
25 33263 1 1 64 GLU C C -4.937 2.261 -8.376 1.00 . A A . 64 GLU C 1 1
25 33264 1 1 64 GLU CA C -4.238 2.986 -9.530 1.00 . A A . 64 GLU CA 1 1
25 33265 1 1 64 GLU CB C -2.947 2.247 -9.896 1.00 . A A . 64 GLU CB 1 1
25 33266 1 1 64 GLU CD C -2.075 0.391 -8.469 1.00 . A A . 64 GLU CD 1 1
25 33267 1 1 64 GLU CG C -2.165 1.910 -8.625 1.00 . A A . 64 GLU CG 1 1
25 33268 1 1 64 GLU H H -3.010 4.610 -8.821 1.00 . A A . 64 GLU H 1 1
25 33269 1 1 64 GLU HA H -4.894 3.008 -10.387 1.00 . A A . 64 GLU HA 1 1
25 33270 1 1 64 GLU HB2 H -3.192 1.336 -10.421 1.00 . A A . 64 GLU HB2 1 1
25 33271 1 1 64 GLU HB3 H -2.342 2.877 -10.532 1.00 . A A . 64 GLU HB3 1 1
25 33272 1 1 64 GLU HG2 H -1.170 2.326 -8.693 1.00 . A A . 64 GLU HG2 1 1
25 33273 1 1 64 GLU HG3 H -2.673 2.328 -7.768 1.00 . A A . 64 GLU HG3 1 1
25 33274 1 1 64 GLU N N -3.915 4.383 -9.119 1.00 . A A . 64 GLU N 1 1
25 33275 1 1 64 GLU O O -5.597 1.259 -8.569 1.00 . A A . 64 GLU O 1 1
25 33276 1 1 64 GLU OE1 O -3.072 -0.270 -8.712 1.00 . A A . 64 GLU OE1 1 1
25 33277 1 1 64 GLU OE2 O -1.011 -0.087 -8.112 1.00 . A A . 64 GLU OE2 1 1
25 33278 1 1 65 VAL C C -6.501 3.061 -5.419 1.00 . A A . 65 VAL C 1 1
25 33279 1 1 65 VAL CA C -5.466 2.106 -6.016 1.00 . A A . 65 VAL CA 1 1
25 33280 1 1 65 VAL CB C -4.420 1.763 -4.955 1.00 . A A . 65 VAL CB 1 1
25 33281 1 1 65 VAL CG1 C -5.043 0.851 -3.895 1.00 . A A . 65 VAL CG1 1 1
25 33282 1 1 65 VAL CG2 C -3.242 1.043 -5.616 1.00 . A A . 65 VAL CG2 1 1
25 33283 1 1 65 VAL H H -4.271 3.575 -7.044 1.00 . A A . 65 VAL H 1 1
25 33284 1 1 65 VAL HA H -5.957 1.201 -6.344 1.00 . A A . 65 VAL HA 1 1
25 33285 1 1 65 VAL HB H -4.071 2.672 -4.486 1.00 . A A . 65 VAL HB 1 1
25 33286 1 1 65 VAL HG11 H -6.017 0.525 -4.228 1.00 . A A . 65 VAL HG11 1 1
25 33287 1 1 65 VAL HG12 H -4.408 -0.009 -3.741 1.00 . A A . 65 VAL HG12 1 1
25 33288 1 1 65 VAL HG13 H -5.143 1.394 -2.967 1.00 . A A . 65 VAL HG13 1 1
25 33289 1 1 65 VAL HG21 H -3.542 0.684 -6.589 1.00 . A A . 65 VAL HG21 1 1
25 33290 1 1 65 VAL HG22 H -2.416 1.730 -5.722 1.00 . A A . 65 VAL HG22 1 1
25 33291 1 1 65 VAL HG23 H -2.940 0.208 -5.001 1.00 . A A . 65 VAL HG23 1 1
25 33292 1 1 65 VAL N N -4.805 2.764 -7.178 1.00 . A A . 65 VAL N 1 1
25 33293 1 1 65 VAL O O -7.684 2.784 -5.409 1.00 . A A . 65 VAL O 1 1
25 33294 1 1 66 ASP C C -7.763 5.889 -5.463 1.00 . A A . 66 ASP C 1 1
25 33295 1 1 66 ASP CA C -7.021 5.165 -4.337 1.00 . A A . 66 ASP CA 1 1
25 33296 1 1 66 ASP CB C -6.253 6.186 -3.496 1.00 . A A . 66 ASP CB 1 1
25 33297 1 1 66 ASP CG C -7.235 7.182 -2.878 1.00 . A A . 66 ASP CG 1 1
25 33298 1 1 66 ASP H H -5.106 4.393 -4.950 1.00 . A A . 66 ASP H 1 1
25 33299 1 1 66 ASP HA H -7.731 4.644 -3.713 1.00 . A A . 66 ASP HA 1 1
25 33300 1 1 66 ASP HB2 H -5.715 5.675 -2.710 1.00 . A A . 66 ASP HB2 1 1
25 33301 1 1 66 ASP HB3 H -5.554 6.716 -4.124 1.00 . A A . 66 ASP HB3 1 1
25 33302 1 1 66 ASP N N -6.064 4.188 -4.928 1.00 . A A . 66 ASP N 1 1
25 33303 1 1 66 ASP O O -7.428 6.997 -5.830 1.00 . A A . 66 ASP O 1 1
25 33304 1 1 66 ASP OD1 O -7.606 8.122 -3.563 1.00 . A A . 66 ASP OD1 1 1
25 33305 1 1 66 ASP OD2 O -7.601 6.989 -1.730 1.00 . A A . 66 ASP OD2 1 1
25 33306 1 1 67 GLU C C -10.489 6.957 -6.543 1.00 . A A . 67 GLU C 1 1
25 33307 1 1 67 GLU CA C -9.528 5.917 -7.122 1.00 . A A . 67 GLU CA 1 1
25 33308 1 1 67 GLU CB C -10.321 4.857 -7.892 1.00 . A A . 67 GLU CB 1 1
25 33309 1 1 67 GLU CD C -12.057 3.081 -7.618 1.00 . A A . 67 GLU CD 1 1
25 33310 1 1 67 GLU CG C -10.958 3.873 -6.907 1.00 . A A . 67 GLU CG 1 1
25 33311 1 1 67 GLU H H -9.020 4.374 -5.708 1.00 . A A . 67 GLU H 1 1
25 33312 1 1 67 GLU HA H -8.836 6.404 -7.793 1.00 . A A . 67 GLU HA 1 1
25 33313 1 1 67 GLU HB2 H -11.094 5.338 -8.473 1.00 . A A . 67 GLU HB2 1 1
25 33314 1 1 67 GLU HB3 H -9.656 4.321 -8.553 1.00 . A A . 67 GLU HB3 1 1
25 33315 1 1 67 GLU HG2 H -10.204 3.192 -6.540 1.00 . A A . 67 GLU HG2 1 1
25 33316 1 1 67 GLU HG3 H -11.387 4.418 -6.081 1.00 . A A . 67 GLU HG3 1 1
25 33317 1 1 67 GLU N N -8.768 5.268 -6.016 1.00 . A A . 67 GLU N 1 1
25 33318 1 1 67 GLU O O -10.936 7.853 -7.232 1.00 . A A . 67 GLU O 1 1
25 33319 1 1 67 GLU OE1 O -12.762 3.671 -8.420 1.00 . A A . 67 GLU OE1 1 1
25 33320 1 1 67 GLU OE2 O -12.176 1.897 -7.347 1.00 . A A . 67 GLU OE2 1 1
25 33321 1 1 68 ASP C C -11.213 9.252 -4.911 1.00 . A A . 68 ASP C 1 1
25 33322 1 1 68 ASP CA C -11.740 7.837 -4.666 1.00 . A A . 68 ASP CA 1 1
25 33323 1 1 68 ASP CB C -11.832 7.581 -3.160 1.00 . A A . 68 ASP CB 1 1
25 33324 1 1 68 ASP CG C -12.744 6.382 -2.898 1.00 . A A . 68 ASP CG 1 1
25 33325 1 1 68 ASP H H -10.438 6.122 -4.743 1.00 . A A . 68 ASP H 1 1
25 33326 1 1 68 ASP HA H -12.720 7.736 -5.109 1.00 . A A . 68 ASP HA 1 1
25 33327 1 1 68 ASP HB2 H -10.845 7.376 -2.769 1.00 . A A . 68 ASP HB2 1 1
25 33328 1 1 68 ASP HB3 H -12.238 8.454 -2.670 1.00 . A A . 68 ASP HB3 1 1
25 33329 1 1 68 ASP N N -10.809 6.850 -5.283 1.00 . A A . 68 ASP N 1 1
25 33330 1 1 68 ASP O O -11.969 10.196 -5.026 1.00 . A A . 68 ASP O 1 1
25 33331 1 1 68 ASP OD1 O -12.753 5.479 -3.719 1.00 . A A . 68 ASP OD1 1 1
25 33332 1 1 68 ASP OD2 O -13.418 6.385 -1.881 1.00 . A A . 68 ASP OD2 1 1
25 33333 1 1 69 GLY C C -8.897 11.365 -3.897 1.00 . A A . 69 GLY C 1 1
25 33334 1 1 69 GLY CA C -9.343 10.758 -5.230 1.00 . A A . 69 GLY CA 1 1
25 33335 1 1 69 GLY H H -9.328 8.630 -4.898 1.00 . A A . 69 GLY H 1 1
25 33336 1 1 69 GLY HA2 H -8.493 10.674 -5.893 1.00 . A A . 69 GLY HA2 1 1
25 33337 1 1 69 GLY HA3 H -10.089 11.394 -5.679 1.00 . A A . 69 GLY HA3 1 1
25 33338 1 1 69 GLY N N -9.920 9.405 -4.993 1.00 . A A . 69 GLY N 1 1
25 33339 1 1 69 GLY O O -8.365 12.455 -3.849 1.00 . A A . 69 GLY O 1 1
25 33340 1 1 70 SER C C -7.173 11.330 -1.436 1.00 . A A . 70 SER C 1 1
25 33341 1 1 70 SER CA C -8.697 11.203 -1.488 1.00 . A A . 70 SER CA 1 1
25 33342 1 1 70 SER CB C -9.166 10.251 -0.386 1.00 . A A . 70 SER CB 1 1
25 33343 1 1 70 SER H H -9.539 9.788 -2.874 1.00 . A A . 70 SER H 1 1
25 33344 1 1 70 SER HA H -9.144 12.174 -1.339 1.00 . A A . 70 SER HA 1 1
25 33345 1 1 70 SER HB2 H -10.182 9.949 -0.579 1.00 . A A . 70 SER HB2 1 1
25 33346 1 1 70 SER HB3 H -8.528 9.377 -0.372 1.00 . A A . 70 SER HB3 1 1
25 33347 1 1 70 SER HG H -10.005 11.082 1.159 1.00 . A A . 70 SER HG 1 1
25 33348 1 1 70 SER N N -9.108 10.666 -2.815 1.00 . A A . 70 SER N 1 1
25 33349 1 1 70 SER O O -6.629 12.075 -0.646 1.00 . A A . 70 SER O 1 1
25 33350 1 1 70 SER OG O -9.106 10.918 0.867 1.00 . A A . 70 SER OG 1 1
25 33351 1 1 71 GLY C C -4.442 9.978 -1.032 1.00 . A A . 71 GLY C 1 1
25 33352 1 1 71 GLY CA C -4.990 10.692 -2.269 1.00 . A A . 71 GLY CA 1 1
25 33353 1 1 71 GLY H H -6.934 10.013 -2.903 1.00 . A A . 71 GLY H 1 1
25 33354 1 1 71 GLY HA2 H -4.601 10.220 -3.160 1.00 . A A . 71 GLY HA2 1 1
25 33355 1 1 71 GLY HA3 H -4.686 11.727 -2.245 1.00 . A A . 71 GLY HA3 1 1
25 33356 1 1 71 GLY N N -6.478 10.609 -2.272 1.00 . A A . 71 GLY N 1 1
25 33357 1 1 71 GLY O O -3.515 10.439 -0.396 1.00 . A A . 71 GLY O 1 1
25 33358 1 1 72 THR C C -4.950 6.645 0.402 1.00 . A A . 72 THR C 1 1
25 33359 1 1 72 THR CA C -4.522 8.110 0.511 1.00 . A A . 72 THR CA 1 1
25 33360 1 1 72 THR CB C -5.106 8.726 1.795 1.00 . A A . 72 THR CB 1 1
25 33361 1 1 72 THR CG2 C -6.266 9.667 1.455 1.00 . A A . 72 THR CG2 1 1
25 33362 1 1 72 THR H H -5.756 8.502 -1.212 1.00 . A A . 72 THR H 1 1
25 33363 1 1 72 THR HA H -3.444 8.163 0.548 1.00 . A A . 72 THR HA 1 1
25 33364 1 1 72 THR HB H -4.335 9.285 2.303 1.00 . A A . 72 THR HB 1 1
25 33365 1 1 72 THR HG1 H -5.537 8.010 3.551 1.00 . A A . 72 THR HG1 1 1
25 33366 1 1 72 THR HG21 H -6.989 9.143 0.848 1.00 . A A . 72 THR HG21 1 1
25 33367 1 1 72 THR HG22 H -6.737 10.001 2.369 1.00 . A A . 72 THR HG22 1 1
25 33368 1 1 72 THR HG23 H -5.890 10.520 0.911 1.00 . A A . 72 THR HG23 1 1
25 33369 1 1 72 THR N N -5.008 8.855 -0.686 1.00 . A A . 72 THR N 1 1
25 33370 1 1 72 THR O O -5.832 6.303 -0.360 1.00 . A A . 72 THR O 1 1
25 33371 1 1 72 THR OG1 O -5.573 7.690 2.647 1.00 . A A . 72 THR OG1 1 1
25 33372 1 1 73 ILE C C -4.559 3.705 2.474 1.00 . A A . 73 ILE C 1 1
25 33373 1 1 73 ILE CA C -4.695 4.336 1.086 1.00 . A A . 73 ILE CA 1 1
25 33374 1 1 73 ILE CB C -3.756 3.622 0.113 1.00 . A A . 73 ILE CB 1 1
25 33375 1 1 73 ILE CD1 C -1.372 3.391 -0.607 1.00 . A A . 73 ILE CD1 1 1
25 33376 1 1 73 ILE CG1 C -2.342 4.186 0.269 1.00 . A A . 73 ILE CG1 1 1
25 33377 1 1 73 ILE CG2 C -4.238 3.846 -1.322 1.00 . A A . 73 ILE CG2 1 1
25 33378 1 1 73 ILE H H -3.617 6.076 1.757 1.00 . A A . 73 ILE H 1 1
25 33379 1 1 73 ILE HA H -5.714 4.237 0.742 1.00 . A A . 73 ILE HA 1 1
25 33380 1 1 73 ILE HB H -3.750 2.564 0.330 1.00 . A A . 73 ILE HB 1 1
25 33381 1 1 73 ILE HD11 H -1.575 2.335 -0.500 1.00 . A A . 73 ILE HD11 1 1
25 33382 1 1 73 ILE HD12 H -1.499 3.679 -1.639 1.00 . A A . 73 ILE HD12 1 1
25 33383 1 1 73 ILE HD13 H -0.357 3.595 -0.298 1.00 . A A . 73 ILE HD13 1 1
25 33384 1 1 73 ILE HG12 H -2.333 5.223 -0.034 1.00 . A A . 73 ILE HG12 1 1
25 33385 1 1 73 ILE HG13 H -2.036 4.110 1.302 1.00 . A A . 73 ILE HG13 1 1
25 33386 1 1 73 ILE HG21 H -5.297 4.053 -1.318 1.00 . A A . 73 ILE HG21 1 1
25 33387 1 1 73 ILE HG22 H -3.708 4.682 -1.753 1.00 . A A . 73 ILE HG22 1 1
25 33388 1 1 73 ILE HG23 H -4.047 2.958 -1.908 1.00 . A A . 73 ILE HG23 1 1
25 33389 1 1 73 ILE N N -4.328 5.778 1.152 1.00 . A A . 73 ILE N 1 1
25 33390 1 1 73 ILE O O -3.841 4.197 3.322 1.00 . A A . 73 ILE O 1 1
25 33391 1 1 74 ASP C C -4.155 0.776 3.932 1.00 . A A . 74 ASP C 1 1
25 33392 1 1 74 ASP CA C -5.136 1.945 4.035 1.00 . A A . 74 ASP CA 1 1
25 33393 1 1 74 ASP CB C -6.513 1.422 4.452 1.00 . A A . 74 ASP CB 1 1
25 33394 1 1 74 ASP CG C -7.593 2.407 4.000 1.00 . A A . 74 ASP CG 1 1
25 33395 1 1 74 ASP H H -5.803 2.228 2.007 1.00 . A A . 74 ASP H 1 1
25 33396 1 1 74 ASP HA H -4.781 2.652 4.771 1.00 . A A . 74 ASP HA 1 1
25 33397 1 1 74 ASP HB2 H -6.687 0.460 3.989 1.00 . A A . 74 ASP HB2 1 1
25 33398 1 1 74 ASP HB3 H -6.550 1.318 5.525 1.00 . A A . 74 ASP HB3 1 1
25 33399 1 1 74 ASP N N -5.235 2.613 2.708 1.00 . A A . 74 ASP N 1 1
25 33400 1 1 74 ASP O O -3.417 0.659 2.974 1.00 . A A . 74 ASP O 1 1
25 33401 1 1 74 ASP OD1 O -7.251 3.548 3.737 1.00 . A A . 74 ASP OD1 1 1
25 33402 1 1 74 ASP OD2 O -8.742 2.004 3.928 1.00 . A A . 74 ASP OD2 1 1
25 33403 1 1 75 PHE C C -3.787 -2.329 3.923 1.00 . A A . 75 PHE C 1 1
25 33404 1 1 75 PHE CA C -3.201 -1.249 4.844 1.00 . A A . 75 PHE CA 1 1
25 33405 1 1 75 PHE CB C -2.964 -1.796 6.267 1.00 . A A . 75 PHE CB 1 1
25 33406 1 1 75 PHE CD1 C -5.218 -2.875 6.656 1.00 . A A . 75 PHE CD1 1 1
25 33407 1 1 75 PHE CD2 C -3.234 -4.270 6.677 1.00 . A A . 75 PHE CD2 1 1
25 33408 1 1 75 PHE CE1 C -6.011 -4.002 6.908 1.00 . A A . 75 PHE CE1 1 1
25 33409 1 1 75 PHE CE2 C -4.026 -5.395 6.929 1.00 . A A . 75 PHE CE2 1 1
25 33410 1 1 75 PHE CG C -3.828 -3.009 6.540 1.00 . A A . 75 PHE CG 1 1
25 33411 1 1 75 PHE CZ C -5.415 -5.262 7.043 1.00 . A A . 75 PHE CZ 1 1
25 33412 1 1 75 PHE H H -4.741 0.012 5.671 1.00 . A A . 75 PHE H 1 1
25 33413 1 1 75 PHE HA H -2.259 -0.914 4.433 1.00 . A A . 75 PHE HA 1 1
25 33414 1 1 75 PHE HB2 H -1.926 -2.072 6.373 1.00 . A A . 75 PHE HB2 1 1
25 33415 1 1 75 PHE HB3 H -3.199 -1.024 6.986 1.00 . A A . 75 PHE HB3 1 1
25 33416 1 1 75 PHE HD1 H -5.677 -1.903 6.551 1.00 . A A . 75 PHE HD1 1 1
25 33417 1 1 75 PHE HD2 H -2.163 -4.372 6.588 1.00 . A A . 75 PHE HD2 1 1
25 33418 1 1 75 PHE HE1 H -7.082 -3.899 6.996 1.00 . A A . 75 PHE HE1 1 1
25 33419 1 1 75 PHE HE2 H -3.566 -6.368 7.035 1.00 . A A . 75 PHE HE2 1 1
25 33420 1 1 75 PHE HZ H -6.027 -6.130 7.238 1.00 . A A . 75 PHE HZ 1 1
25 33421 1 1 75 PHE N N -4.139 -0.094 4.905 1.00 . A A . 75 PHE N 1 1
25 33422 1 1 75 PHE O O -3.086 -3.191 3.433 1.00 . A A . 75 PHE O 1 1
25 33423 1 1 76 GLU C C -5.413 -2.934 1.334 1.00 . A A . 76 GLU C 1 1
25 33424 1 1 76 GLU CA C -5.702 -3.295 2.793 1.00 . A A . 76 GLU CA 1 1
25 33425 1 1 76 GLU CB C -7.214 -3.311 3.026 1.00 . A A . 76 GLU CB 1 1
25 33426 1 1 76 GLU CD C -9.122 -4.636 3.953 1.00 . A A . 76 GLU CD 1 1
25 33427 1 1 76 GLU CG C -7.606 -4.601 3.750 1.00 . A A . 76 GLU CG 1 1
25 33428 1 1 76 GLU H H -5.618 -1.575 4.086 1.00 . A A . 76 GLU H 1 1
25 33429 1 1 76 GLU HA H -5.293 -4.271 3.010 1.00 . A A . 76 GLU HA 1 1
25 33430 1 1 76 GLU HB2 H -7.494 -2.459 3.631 1.00 . A A . 76 GLU HB2 1 1
25 33431 1 1 76 GLU HB3 H -7.727 -3.263 2.077 1.00 . A A . 76 GLU HB3 1 1
25 33432 1 1 76 GLU HG2 H -7.302 -5.452 3.157 1.00 . A A . 76 GLU HG2 1 1
25 33433 1 1 76 GLU HG3 H -7.115 -4.637 4.711 1.00 . A A . 76 GLU HG3 1 1
25 33434 1 1 76 GLU N N -5.071 -2.281 3.684 1.00 . A A . 76 GLU N 1 1
25 33435 1 1 76 GLU O O -4.870 -3.722 0.585 1.00 . A A . 76 GLU O 1 1
25 33436 1 1 76 GLU OE1 O -9.808 -3.877 3.288 1.00 . A A . 76 GLU OE1 1 1
25 33437 1 1 76 GLU OE2 O -9.572 -5.422 4.772 1.00 . A A . 76 GLU OE2 1 1
25 33438 1 1 77 GLU C C -3.997 -1.153 -0.677 1.00 . A A . 77 GLU C 1 1
25 33439 1 1 77 GLU CA C -5.504 -1.331 -0.479 1.00 . A A . 77 GLU CA 1 1
25 33440 1 1 77 GLU CB C -6.216 -0.004 -0.763 1.00 . A A . 77 GLU CB 1 1
25 33441 1 1 77 GLU CD C -8.642 -0.412 -1.213 1.00 . A A . 77 GLU CD 1 1
25 33442 1 1 77 GLU CG C -7.268 -0.211 -1.855 1.00 . A A . 77 GLU CG 1 1
25 33443 1 1 77 GLU H H -6.197 -1.122 1.550 1.00 . A A . 77 GLU H 1 1
25 33444 1 1 77 GLU HA H -5.870 -2.090 -1.154 1.00 . A A . 77 GLU HA 1 1
25 33445 1 1 77 GLU HB2 H -6.696 0.347 0.139 1.00 . A A . 77 GLU HB2 1 1
25 33446 1 1 77 GLU HB3 H -5.495 0.727 -1.095 1.00 . A A . 77 GLU HB3 1 1
25 33447 1 1 77 GLU HG2 H -7.296 0.658 -2.498 1.00 . A A . 77 GLU HG2 1 1
25 33448 1 1 77 GLU HG3 H -7.015 -1.083 -2.439 1.00 . A A . 77 GLU HG3 1 1
25 33449 1 1 77 GLU N N -5.766 -1.744 0.929 1.00 . A A . 77 GLU N 1 1
25 33450 1 1 77 GLU O O -3.503 -1.134 -1.786 1.00 . A A . 77 GLU O 1 1
25 33451 1 1 77 GLU OE1 O -9.323 0.576 -0.992 1.00 . A A . 77 GLU OE1 1 1
25 33452 1 1 77 GLU OE2 O -8.992 -1.552 -0.954 1.00 . A A . 77 GLU OE2 1 1
25 33453 1 1 78 PHE C C -1.115 -2.221 0.211 1.00 . A A . 78 PHE C 1 1
25 33454 1 1 78 PHE CA C -1.788 -0.849 0.276 1.00 . A A . 78 PHE CA 1 1
25 33455 1 1 78 PHE CB C -1.265 -0.086 1.494 1.00 . A A . 78 PHE CB 1 1
25 33456 1 1 78 PHE CD1 C 0.818 0.767 0.360 1.00 . A A . 78 PHE CD1 1 1
25 33457 1 1 78 PHE CD2 C 1.049 -0.584 2.361 1.00 . A A . 78 PHE CD2 1 1
25 33458 1 1 78 PHE CE1 C 2.211 0.878 0.275 1.00 . A A . 78 PHE CE1 1 1
25 33459 1 1 78 PHE CE2 C 2.441 -0.473 2.276 1.00 . A A . 78 PHE CE2 1 1
25 33460 1 1 78 PHE CG C 0.237 0.035 1.403 1.00 . A A . 78 PHE CG 1 1
25 33461 1 1 78 PHE CZ C 3.023 0.258 1.233 1.00 . A A . 78 PHE CZ 1 1
25 33462 1 1 78 PHE H H -3.683 -1.043 1.281 1.00 . A A . 78 PHE H 1 1
25 33463 1 1 78 PHE HA H -1.562 -0.293 -0.621 1.00 . A A . 78 PHE HA 1 1
25 33464 1 1 78 PHE HB2 H -1.706 0.900 1.519 1.00 . A A . 78 PHE HB2 1 1
25 33465 1 1 78 PHE HB3 H -1.528 -0.621 2.395 1.00 . A A . 78 PHE HB3 1 1
25 33466 1 1 78 PHE HD1 H 0.192 1.244 -0.378 1.00 . A A . 78 PHE HD1 1 1
25 33467 1 1 78 PHE HD2 H 0.600 -1.148 3.165 1.00 . A A . 78 PHE HD2 1 1
25 33468 1 1 78 PHE HE1 H 2.660 1.442 -0.529 1.00 . A A . 78 PHE HE1 1 1
25 33469 1 1 78 PHE HE2 H 3.068 -0.951 3.014 1.00 . A A . 78 PHE HE2 1 1
25 33470 1 1 78 PHE HZ H 4.097 0.344 1.167 1.00 . A A . 78 PHE HZ 1 1
25 33471 1 1 78 PHE N N -3.263 -1.024 0.395 1.00 . A A . 78 PHE N 1 1
25 33472 1 1 78 PHE O O -0.035 -2.368 -0.325 1.00 . A A . 78 PHE O 1 1
25 33473 1 1 79 LEU C C -1.276 -5.170 -0.686 1.00 . A A . 79 LEU C 1 1
25 33474 1 1 79 LEU CA C -1.141 -4.587 0.722 1.00 . A A . 79 LEU CA 1 1
25 33475 1 1 79 LEU CB C -1.870 -5.490 1.720 1.00 . A A . 79 LEU CB 1 1
25 33476 1 1 79 LEU CD1 C -1.783 -5.646 4.211 1.00 . A A . 79 LEU CD1 1 1
25 33477 1 1 79 LEU CD2 C -0.380 -7.168 2.813 1.00 . A A . 79 LEU CD2 1 1
25 33478 1 1 79 LEU CG C -0.965 -5.759 2.924 1.00 . A A . 79 LEU CG 1 1
25 33479 1 1 79 LEU H H -2.616 -3.087 1.180 1.00 . A A . 79 LEU H 1 1
25 33480 1 1 79 LEU HA H -0.096 -4.525 0.989 1.00 . A A . 79 LEU HA 1 1
25 33481 1 1 79 LEU HB2 H -2.775 -5.001 2.052 1.00 . A A . 79 LEU HB2 1 1
25 33482 1 1 79 LEU HB3 H -2.121 -6.425 1.245 1.00 . A A . 79 LEU HB3 1 1
25 33483 1 1 79 LEU HD11 H -2.797 -5.362 3.970 1.00 . A A . 79 LEU HD11 1 1
25 33484 1 1 79 LEU HD12 H -1.787 -6.599 4.720 1.00 . A A . 79 LEU HD12 1 1
25 33485 1 1 79 LEU HD13 H -1.342 -4.897 4.853 1.00 . A A . 79 LEU HD13 1 1
25 33486 1 1 79 LEU HD21 H -0.088 -7.359 1.791 1.00 . A A . 79 LEU HD21 1 1
25 33487 1 1 79 LEU HD22 H 0.485 -7.250 3.455 1.00 . A A . 79 LEU HD22 1 1
25 33488 1 1 79 LEU HD23 H -1.122 -7.892 3.116 1.00 . A A . 79 LEU HD23 1 1
25 33489 1 1 79 LEU HG H -0.164 -5.033 2.941 1.00 . A A . 79 LEU HG 1 1
25 33490 1 1 79 LEU N N -1.745 -3.226 0.753 1.00 . A A . 79 LEU N 1 1
25 33491 1 1 79 LEU O O -0.476 -5.979 -1.113 1.00 . A A . 79 LEU O 1 1
25 33492 1 1 80 VAL C C -1.503 -4.587 -3.748 1.00 . A A . 80 VAL C 1 1
25 33493 1 1 80 VAL CA C -2.465 -5.297 -2.793 1.00 . A A . 80 VAL CA 1 1
25 33494 1 1 80 VAL CB C -3.905 -5.050 -3.247 1.00 . A A . 80 VAL CB 1 1
25 33495 1 1 80 VAL CG1 C -4.222 -3.556 -3.150 1.00 . A A . 80 VAL CG1 1 1
25 33496 1 1 80 VAL CG2 C -4.068 -5.511 -4.697 1.00 . A A . 80 VAL CG2 1 1
25 33497 1 1 80 VAL H H -2.916 -4.112 -1.050 1.00 . A A . 80 VAL H 1 1
25 33498 1 1 80 VAL HA H -2.263 -6.357 -2.800 1.00 . A A . 80 VAL HA 1 1
25 33499 1 1 80 VAL HB H -4.582 -5.603 -2.612 1.00 . A A . 80 VAL HB 1 1
25 33500 1 1 80 VAL HG11 H -3.426 -2.989 -3.608 1.00 . A A . 80 VAL HG11 1 1
25 33501 1 1 80 VAL HG12 H -5.151 -3.351 -3.662 1.00 . A A . 80 VAL HG12 1 1
25 33502 1 1 80 VAL HG13 H -4.314 -3.274 -2.112 1.00 . A A . 80 VAL HG13 1 1
25 33503 1 1 80 VAL HG21 H -3.482 -6.403 -4.859 1.00 . A A . 80 VAL HG21 1 1
25 33504 1 1 80 VAL HG22 H -5.108 -5.723 -4.893 1.00 . A A . 80 VAL HG22 1 1
25 33505 1 1 80 VAL HG23 H -3.728 -4.732 -5.363 1.00 . A A . 80 VAL HG23 1 1
25 33506 1 1 80 VAL N N -2.282 -4.766 -1.412 1.00 . A A . 80 VAL N 1 1
25 33507 1 1 80 VAL O O -1.437 -4.898 -4.920 1.00 . A A . 80 VAL O 1 1
25 33508 1 1 81 MET C C 1.520 -3.671 -4.208 1.00 . A A . 81 MET C 1 1
25 33509 1 1 81 MET CA C 0.196 -2.908 -4.144 1.00 . A A . 81 MET CA 1 1
25 33510 1 1 81 MET CB C 0.440 -1.505 -3.587 1.00 . A A . 81 MET CB 1 1
25 33511 1 1 81 MET CE C 1.506 0.954 -2.737 1.00 . A A . 81 MET CE 1 1
25 33512 1 1 81 MET CG C 0.321 -0.481 -4.715 1.00 . A A . 81 MET CG 1 1
25 33513 1 1 81 MET H H -0.825 -3.395 -2.310 1.00 . A A . 81 MET H 1 1
25 33514 1 1 81 MET HA H -0.224 -2.833 -5.137 1.00 . A A . 81 MET HA 1 1
25 33515 1 1 81 MET HB2 H -0.293 -1.288 -2.823 1.00 . A A . 81 MET HB2 1 1
25 33516 1 1 81 MET HB3 H 1.430 -1.454 -3.160 1.00 . A A . 81 MET HB3 1 1
25 33517 1 1 81 MET HE1 H 2.415 0.585 -3.192 1.00 . A A . 81 MET HE1 1 1
25 33518 1 1 81 MET HE2 H 1.699 1.898 -2.246 1.00 . A A . 81 MET HE2 1 1
25 33519 1 1 81 MET HE3 H 1.155 0.239 -2.009 1.00 . A A . 81 MET HE3 1 1
25 33520 1 1 81 MET HG2 H 1.181 -0.559 -5.364 1.00 . A A . 81 MET HG2 1 1
25 33521 1 1 81 MET HG3 H -0.577 -0.674 -5.284 1.00 . A A . 81 MET HG3 1 1
25 33522 1 1 81 MET N N -0.757 -3.634 -3.259 1.00 . A A . 81 MET N 1 1
25 33523 1 1 81 MET O O 2.164 -3.730 -5.238 1.00 . A A . 81 MET O 1 1
25 33524 1 1 81 MET SD S 0.245 1.185 -4.014 1.00 . A A . 81 MET SD 1 1
25 33525 1 1 82 MET C C 3.004 -6.389 -3.745 1.00 . A A . 82 MET C 1 1
25 33526 1 1 82 MET CA C 3.221 -5.009 -3.119 1.00 . A A . 82 MET CA 1 1
25 33527 1 1 82 MET CB C 3.720 -5.171 -1.682 1.00 . A A . 82 MET CB 1 1
25 33528 1 1 82 MET CE C 5.546 -2.791 0.968 1.00 . A A . 82 MET CE 1 1
25 33529 1 1 82 MET CG C 4.189 -3.817 -1.147 1.00 . A A . 82 MET CG 1 1
25 33530 1 1 82 MET H H 1.405 -4.193 -2.296 1.00 . A A . 82 MET H 1 1
25 33531 1 1 82 MET HA H 3.956 -4.465 -3.694 1.00 . A A . 82 MET HA 1 1
25 33532 1 1 82 MET HB2 H 2.917 -5.546 -1.062 1.00 . A A . 82 MET HB2 1 1
25 33533 1 1 82 MET HB3 H 4.544 -5.868 -1.663 1.00 . A A . 82 MET HB3 1 1
25 33534 1 1 82 MET HE1 H 4.487 -2.621 1.100 1.00 . A A . 82 MET HE1 1 1
25 33535 1 1 82 MET HE2 H 5.974 -3.162 1.889 1.00 . A A . 82 MET HE2 1 1
25 33536 1 1 82 MET HE3 H 6.026 -1.864 0.698 1.00 . A A . 82 MET HE3 1 1
25 33537 1 1 82 MET HG2 H 4.276 -3.118 -1.966 1.00 . A A . 82 MET HG2 1 1
25 33538 1 1 82 MET HG3 H 3.472 -3.445 -0.431 1.00 . A A . 82 MET HG3 1 1
25 33539 1 1 82 MET N N 1.936 -4.253 -3.117 1.00 . A A . 82 MET N 1 1
25 33540 1 1 82 MET O O 3.794 -6.848 -4.545 1.00 . A A . 82 MET O 1 1
25 33541 1 1 82 MET SD S 5.800 -4.010 -0.345 1.00 . A A . 82 MET SD 1 1
25 33542 1 1 83 VAL C C 1.502 -8.291 -5.477 1.00 . A A . 83 VAL C 1 1
25 33543 1 1 83 VAL CA C 1.675 -8.405 -3.961 1.00 . A A . 83 VAL CA 1 1
25 33544 1 1 83 VAL CB C 0.398 -8.981 -3.347 1.00 . A A . 83 VAL CB 1 1
25 33545 1 1 83 VAL CG1 C 0.115 -10.357 -3.953 1.00 . A A . 83 VAL CG1 1 1
25 33546 1 1 83 VAL CG2 C 0.577 -9.116 -1.834 1.00 . A A . 83 VAL CG2 1 1
25 33547 1 1 83 VAL H H 1.315 -6.667 -2.739 1.00 . A A . 83 VAL H 1 1
25 33548 1 1 83 VAL HA H 2.506 -9.059 -3.741 1.00 . A A . 83 VAL HA 1 1
25 33549 1 1 83 VAL HB H -0.431 -8.319 -3.556 1.00 . A A . 83 VAL HB 1 1
25 33550 1 1 83 VAL HG11 H 0.816 -10.549 -4.753 1.00 . A A . 83 VAL HG11 1 1
25 33551 1 1 83 VAL HG12 H 0.221 -11.115 -3.192 1.00 . A A . 83 VAL HG12 1 1
25 33552 1 1 83 VAL HG13 H -0.891 -10.378 -4.345 1.00 . A A . 83 VAL HG13 1 1
25 33553 1 1 83 VAL HG21 H 1.137 -8.271 -1.461 1.00 . A A . 83 VAL HG21 1 1
25 33554 1 1 83 VAL HG22 H -0.392 -9.143 -1.357 1.00 . A A . 83 VAL HG22 1 1
25 33555 1 1 83 VAL HG23 H 1.112 -10.029 -1.615 1.00 . A A . 83 VAL HG23 1 1
25 33556 1 1 83 VAL N N 1.939 -7.055 -3.386 1.00 . A A . 83 VAL N 1 1
25 33557 1 1 83 VAL O O 1.764 -9.222 -6.214 1.00 . A A . 83 VAL O 1 1
25 33558 1 1 84 ARG C C 2.075 -7.553 -8.165 1.00 . A A . 84 ARG C 1 1
25 33559 1 1 84 ARG CA C 0.864 -6.988 -7.417 1.00 . A A . 84 ARG CA 1 1
25 33560 1 1 84 ARG CB C 0.708 -5.501 -7.740 1.00 . A A . 84 ARG CB 1 1
25 33561 1 1 84 ARG CD C -1.476 -4.819 -8.743 1.00 . A A . 84 ARG CD 1 1
25 33562 1 1 84 ARG CG C -0.724 -5.060 -7.432 1.00 . A A . 84 ARG CG 1 1
25 33563 1 1 84 ARG CZ C -3.096 -6.122 -9.986 1.00 . A A . 84 ARG CZ 1 1
25 33564 1 1 84 ARG H H 0.849 -6.422 -5.340 1.00 . A A . 84 ARG H 1 1
25 33565 1 1 84 ARG HA H -0.025 -7.517 -7.725 1.00 . A A . 84 ARG HA 1 1
25 33566 1 1 84 ARG HB2 H 1.399 -4.928 -7.139 1.00 . A A . 84 ARG HB2 1 1
25 33567 1 1 84 ARG HB3 H 0.917 -5.335 -8.786 1.00 . A A . 84 ARG HB3 1 1
25 33568 1 1 84 ARG HD2 H -1.821 -3.796 -8.777 1.00 . A A . 84 ARG HD2 1 1
25 33569 1 1 84 ARG HD3 H -0.815 -5.004 -9.575 1.00 . A A . 84 ARG HD3 1 1
25 33570 1 1 84 ARG HE H -3.075 -6.059 -8.001 1.00 . A A . 84 ARG HE 1 1
25 33571 1 1 84 ARG HG2 H -1.224 -5.832 -6.864 1.00 . A A . 84 ARG HG2 1 1
25 33572 1 1 84 ARG HG3 H -0.704 -4.147 -6.858 1.00 . A A . 84 ARG HG3 1 1
25 33573 1 1 84 ARG HH11 H -1.491 -7.237 -10.414 1.00 . A A . 84 ARG HH11 1 1
25 33574 1 1 84 ARG HH12 H -2.730 -7.211 -11.624 1.00 . A A . 84 ARG HH12 1 1
25 33575 1 1 84 ARG HH21 H -4.809 -5.097 -9.829 1.00 . A A . 84 ARG HH21 1 1
25 33576 1 1 84 ARG HH22 H -4.608 -5.999 -11.293 1.00 . A A . 84 ARG HH22 1 1
25 33577 1 1 84 ARG N N 1.058 -7.160 -5.950 1.00 . A A . 84 ARG N 1 1
25 33578 1 1 84 ARG NE N -2.645 -5.740 -8.822 1.00 . A A . 84 ARG NE 1 1
25 33579 1 1 84 ARG NH1 N -2.383 -6.919 -10.733 1.00 . A A . 84 ARG NH1 1 1
25 33580 1 1 84 ARG NH2 N -4.262 -5.706 -10.401 1.00 . A A . 84 ARG NH2 1 1
25 33581 1 1 84 ARG O O 2.132 -8.727 -8.474 1.00 . A A . 84 ARG O 1 1
25 33582 1 1 85 GLN C C 5.293 -7.703 -8.182 1.00 . A A . 85 GLN C 1 1
25 33583 1 1 85 GLN CA C 4.245 -7.227 -9.188 1.00 . A A . 85 GLN CA 1 1
25 33584 1 1 85 GLN CB C 4.829 -6.099 -10.040 1.00 . A A . 85 GLN CB 1 1
25 33585 1 1 85 GLN CD C 4.961 -5.741 -12.510 1.00 . A A . 85 GLN CD 1 1
25 33586 1 1 85 GLN CG C 5.347 -6.674 -11.360 1.00 . A A . 85 GLN CG 1 1
25 33587 1 1 85 GLN H H 2.981 -5.786 -8.203 1.00 . A A . 85 GLN H 1 1
25 33588 1 1 85 GLN HA H 3.961 -8.050 -9.828 1.00 . A A . 85 GLN HA 1 1
25 33589 1 1 85 GLN HB2 H 4.062 -5.365 -10.241 1.00 . A A . 85 GLN HB2 1 1
25 33590 1 1 85 GLN HB3 H 5.645 -5.631 -9.510 1.00 . A A . 85 GLN HB3 1 1
25 33591 1 1 85 GLN HE21 H 5.285 -4.086 -11.461 1.00 . A A . 85 GLN HE21 1 1
25 33592 1 1 85 GLN HE22 H 4.762 -3.843 -13.058 1.00 . A A . 85 GLN HE22 1 1
25 33593 1 1 85 GLN HG2 H 6.423 -6.766 -11.316 1.00 . A A . 85 GLN HG2 1 1
25 33594 1 1 85 GLN HG3 H 4.908 -7.645 -11.526 1.00 . A A . 85 GLN HG3 1 1
25 33595 1 1 85 GLN N N 3.043 -6.730 -8.459 1.00 . A A . 85 GLN N 1 1
25 33596 1 1 85 GLN NE2 N 5.006 -4.450 -12.328 1.00 . A A . 85 GLN NE2 1 1
25 33597 1 1 85 GLN O O 5.866 -6.922 -7.448 1.00 . A A . 85 GLN O 1 1
25 33598 1 1 85 GLN OE1 O 4.617 -6.191 -13.585 1.00 . A A . 85 GLN OE1 1 1
25 33599 1 1 86 MET C C 7.941 -9.491 -7.840 1.00 . A A . 86 MET C 1 1
25 33600 1 1 86 MET CA C 6.560 -9.512 -7.185 1.00 . A A . 86 MET CA 1 1
25 33601 1 1 86 MET CB C 6.198 -10.948 -6.805 1.00 . A A . 86 MET CB 1 1
25 33602 1 1 86 MET CE C 4.912 -10.847 -2.904 1.00 . A A . 86 MET CE 1 1
25 33603 1 1 86 MET CG C 5.262 -10.936 -5.596 1.00 . A A . 86 MET CG 1 1
25 33604 1 1 86 MET H H 5.076 -9.595 -8.743 1.00 . A A . 86 MET H 1 1
25 33605 1 1 86 MET HA H 6.572 -8.897 -6.298 1.00 . A A . 86 MET HA 1 1
25 33606 1 1 86 MET HB2 H 5.705 -11.428 -7.640 1.00 . A A . 86 MET HB2 1 1
25 33607 1 1 86 MET HB3 H 7.096 -11.493 -6.557 1.00 . A A . 86 MET HB3 1 1
25 33608 1 1 86 MET HE1 H 4.198 -10.182 -3.370 1.00 . A A . 86 MET HE1 1 1
25 33609 1 1 86 MET HE2 H 4.410 -11.747 -2.590 1.00 . A A . 86 MET HE2 1 1
25 33610 1 1 86 MET HE3 H 5.353 -10.364 -2.041 1.00 . A A . 86 MET HE3 1 1
25 33611 1 1 86 MET HG2 H 4.785 -9.971 -5.520 1.00 . A A . 86 MET HG2 1 1
25 33612 1 1 86 MET HG3 H 4.508 -11.701 -5.716 1.00 . A A . 86 MET HG3 1 1
25 33613 1 1 86 MET N N 5.549 -8.982 -8.142 1.00 . A A . 86 MET N 1 1
25 33614 1 1 86 MET O O 8.951 -9.680 -7.191 1.00 . A A . 86 MET O 1 1
25 33615 1 1 86 MET SD S 6.214 -11.260 -4.092 1.00 . A A . 86 MET SD 1 1
25 33616 1 1 87 LYS C C 9.933 -7.836 -9.648 1.00 . A A . 87 LYS C 1 1
25 33617 1 1 87 LYS CA C 9.311 -9.223 -9.820 1.00 . A A . 87 LYS CA 1 1
25 33618 1 1 87 LYS CB C 9.112 -9.515 -11.308 1.00 . A A . 87 LYS CB 1 1
25 33619 1 1 87 LYS CD C 9.913 -11.831 -10.806 1.00 . A A . 87 LYS CD 1 1
25 33620 1 1 87 LYS CE C 10.070 -13.126 -11.606 1.00 . A A . 87 LYS CE 1 1
25 33621 1 1 87 LYS CG C 10.066 -10.631 -11.743 1.00 . A A . 87 LYS CG 1 1
25 33622 1 1 87 LYS H H 7.170 -9.107 -9.630 1.00 . A A . 87 LYS H 1 1
25 33623 1 1 87 LYS HA H 9.966 -9.966 -9.389 1.00 . A A . 87 LYS HA 1 1
25 33624 1 1 87 LYS HB2 H 8.091 -9.826 -11.480 1.00 . A A . 87 LYS HB2 1 1
25 33625 1 1 87 LYS HB3 H 9.319 -8.624 -11.881 1.00 . A A . 87 LYS HB3 1 1
25 33626 1 1 87 LYS HD2 H 10.673 -11.787 -10.038 1.00 . A A . 87 LYS HD2 1 1
25 33627 1 1 87 LYS HD3 H 8.936 -11.809 -10.348 1.00 . A A . 87 LYS HD3 1 1
25 33628 1 1 87 LYS HE2 H 9.146 -13.346 -12.120 1.00 . A A . 87 LYS HE2 1 1
25 33629 1 1 87 LYS HE3 H 10.865 -13.009 -12.329 1.00 . A A . 87 LYS HE3 1 1
25 33630 1 1 87 LYS HG2 H 9.830 -10.930 -12.754 1.00 . A A . 87 LYS HG2 1 1
25 33631 1 1 87 LYS HG3 H 11.083 -10.272 -11.701 1.00 . A A . 87 LYS HG3 1 1
25 33632 1 1 87 LYS HZ1 H 10.594 -13.865 -9.731 1.00 . A A . 87 LYS HZ1 1 1
25 33633 1 1 87 LYS HZ2 H 9.602 -14.908 -10.633 1.00 . A A . 87 LYS HZ2 1 1
25 33634 1 1 87 LYS HZ3 H 11.243 -14.747 -11.029 1.00 . A A . 87 LYS HZ3 1 1
25 33635 1 1 87 LYS N N 7.995 -9.259 -9.124 1.00 . A A . 87 LYS N 1 1
25 33636 1 1 87 LYS NZ N 10.402 -14.246 -10.680 1.00 . A A . 87 LYS NZ 1 1
25 33637 1 1 87 LYS O O 11.079 -7.701 -9.267 1.00 . A A . 87 LYS O 1 1
25 33638 1 1 88 GLU C C 10.105 -5.196 -8.302 1.00 . A A . 88 GLU C 1 1
25 33639 1 1 88 GLU CA C 9.730 -5.425 -9.767 1.00 . A A . 88 GLU CA 1 1
25 33640 1 1 88 GLU CB C 8.670 -4.405 -10.188 1.00 . A A . 88 GLU CB 1 1
25 33641 1 1 88 GLU CD C 8.214 -1.962 -10.437 1.00 . A A . 88 GLU CD 1 1
25 33642 1 1 88 GLU CG C 9.309 -3.020 -10.295 1.00 . A A . 88 GLU CG 1 1
25 33643 1 1 88 GLU H H 8.260 -6.932 -10.224 1.00 . A A . 88 GLU H 1 1
25 33644 1 1 88 GLU HA H 10.607 -5.312 -10.387 1.00 . A A . 88 GLU HA 1 1
25 33645 1 1 88 GLU HB2 H 8.259 -4.687 -11.148 1.00 . A A . 88 GLU HB2 1 1
25 33646 1 1 88 GLU HB3 H 7.880 -4.379 -9.452 1.00 . A A . 88 GLU HB3 1 1
25 33647 1 1 88 GLU HG2 H 9.889 -2.822 -9.405 1.00 . A A . 88 GLU HG2 1 1
25 33648 1 1 88 GLU HG3 H 9.954 -2.986 -11.160 1.00 . A A . 88 GLU HG3 1 1
25 33649 1 1 88 GLU N N 9.183 -6.802 -9.922 1.00 . A A . 88 GLU N 1 1
25 33650 1 1 88 GLU O O 10.788 -4.249 -7.966 1.00 . A A . 88 GLU O 1 1
25 33651 1 1 88 GLU OE1 O 7.570 -1.940 -11.473 1.00 . A A . 88 GLU OE1 1 1
25 33652 1 1 88 GLU OE2 O 8.037 -1.193 -9.507 1.00 . A A . 88 GLU OE2 1 1
25 33653 1 1 89 ASP C C 9.083 -4.824 -5.377 1.00 . A A . 89 ASP C 1 1
25 33654 1 1 89 ASP CA C 9.983 -5.901 -5.983 1.00 . A A . 89 ASP CA 1 1
25 33655 1 1 89 ASP CB C 11.449 -5.495 -5.822 1.00 . A A . 89 ASP CB 1 1
25 33656 1 1 89 ASP CG C 12.047 -6.215 -4.611 1.00 . A A . 89 ASP CG 1 1
25 33657 1 1 89 ASP H H 9.109 -6.813 -7.723 1.00 . A A . 89 ASP H 1 1
25 33658 1 1 89 ASP HA H 9.813 -6.838 -5.474 1.00 . A A . 89 ASP HA 1 1
25 33659 1 1 89 ASP HB2 H 11.998 -5.768 -6.712 1.00 . A A . 89 ASP HB2 1 1
25 33660 1 1 89 ASP HB3 H 11.515 -4.427 -5.671 1.00 . A A . 89 ASP HB3 1 1
25 33661 1 1 89 ASP N N 9.660 -6.059 -7.428 1.00 . A A . 89 ASP N 1 1
25 33662 1 1 89 ASP O O 9.473 -4.109 -4.475 1.00 . A A . 89 ASP O 1 1
25 33663 1 1 89 ASP OD1 O 11.830 -7.410 -4.492 1.00 . A A . 89 ASP OD1 1 1
25 33664 1 1 89 ASP OD2 O 12.708 -5.560 -3.823 1.00 . A A . 89 ASP OD2 1 1
25 33665 1 1 90 ALA C C 6.740 -3.922 -3.825 1.00 . A A . 90 ALA C 1 1
25 33666 1 1 90 ALA CA C 6.952 -3.675 -5.320 1.00 . A A . 90 ALA CA 1 1
25 33667 1 1 90 ALA CB C 5.609 -3.762 -6.048 1.00 . A A . 90 ALA CB 1 1
25 33668 1 1 90 ALA H H 7.585 -5.292 -6.592 1.00 . A A . 90 ALA H 1 1
25 33669 1 1 90 ALA HA H 7.377 -2.693 -5.465 1.00 . A A . 90 ALA HA 1 1
25 33670 1 1 90 ALA HB1 H 5.223 -4.768 -5.972 1.00 . A A . 90 ALA HB1 1 1
25 33671 1 1 90 ALA HB2 H 4.909 -3.073 -5.598 1.00 . A A . 90 ALA HB2 1 1
25 33672 1 1 90 ALA HB3 H 5.747 -3.508 -7.089 1.00 . A A . 90 ALA HB3 1 1
25 33673 1 1 90 ALA N N 7.880 -4.703 -5.865 1.00 . A A . 90 ALA N 1 1
25 33674 1 1 90 ALA O O 6.055 -4.877 -3.493 1.00 . A A . 90 ALA O 1 1
25 33675 1 1 90 ALA OXT O 7.265 -3.154 -3.036 1.00 . A A . 90 ALA OXT 1 1
26 33676 1 1 1 ALA C C -10.627 -2.635 -11.147 1.00 . A A . 1 ALA C 1 1
26 33677 1 1 1 ALA CA C -10.549 -2.984 -12.634 1.00 . A A . 1 ALA CA 1 1
26 33678 1 1 1 ALA CB C -10.462 -4.503 -12.797 1.00 . A A . 1 ALA CB 1 1
26 33679 1 1 1 ALA H1 H -8.718 -2.006 -12.472 1.00 . A A . 1 ALA H1 1 1
26 33680 1 1 1 ALA H2 H -8.828 -3.052 -13.807 1.00 . A A . 1 ALA H2 1 1
26 33681 1 1 1 ALA H3 H -9.626 -1.551 -13.831 1.00 . A A . 1 ALA H3 1 1
26 33682 1 1 1 ALA HA H -11.432 -2.618 -13.137 1.00 . A A . 1 ALA HA 1 1
26 33683 1 1 1 ALA HB1 H -10.376 -4.749 -13.845 1.00 . A A . 1 ALA HB1 1 1
26 33684 1 1 1 ALA HB2 H -9.597 -4.874 -12.268 1.00 . A A . 1 ALA HB2 1 1
26 33685 1 1 1 ALA HB3 H -11.354 -4.960 -12.393 1.00 . A A . 1 ALA HB3 1 1
26 33686 1 1 1 ALA N N -9.339 -2.351 -13.231 1.00 . A A . 1 ALA N 1 1
26 33687 1 1 1 ALA O O -9.623 -2.417 -10.498 1.00 . A A . 1 ALA O 1 1
26 33688 1 1 2 SER C C -11.047 -3.155 -8.326 1.00 . A A . 2 SER C 1 1
26 33689 1 1 2 SER CA C -11.952 -2.243 -9.156 1.00 . A A . 2 SER CA 1 1
26 33690 1 1 2 SER CB C -13.405 -2.442 -8.727 1.00 . A A . 2 SER CB 1 1
26 33691 1 1 2 SER H H -12.609 -2.759 -11.143 1.00 . A A . 2 SER H 1 1
26 33692 1 1 2 SER HA H -11.668 -1.214 -8.997 1.00 . A A . 2 SER HA 1 1
26 33693 1 1 2 SER HB2 H -13.875 -3.174 -9.362 1.00 . A A . 2 SER HB2 1 1
26 33694 1 1 2 SER HB3 H -13.433 -2.788 -7.701 1.00 . A A . 2 SER HB3 1 1
26 33695 1 1 2 SER HG H -14.847 -1.230 -8.238 1.00 . A A . 2 SER HG 1 1
26 33696 1 1 2 SER N N -11.811 -2.580 -10.601 1.00 . A A . 2 SER N 1 1
26 33697 1 1 2 SER O O -10.284 -3.937 -8.855 1.00 . A A . 2 SER O 1 1
26 33698 1 1 2 SER OG O -14.102 -1.207 -8.841 1.00 . A A . 2 SER OG 1 1
26 33699 1 1 3 MET C C -11.080 -5.110 -5.661 1.00 . A A . 3 MET C 1 1
26 33700 1 1 3 MET CA C -10.269 -3.914 -6.161 1.00 . A A . 3 MET CA 1 1
26 33701 1 1 3 MET CB C -9.782 -3.098 -4.962 1.00 . A A . 3 MET CB 1 1
26 33702 1 1 3 MET CE C -8.708 -0.326 -5.436 1.00 . A A . 3 MET CE 1 1
26 33703 1 1 3 MET CG C -8.259 -2.975 -5.012 1.00 . A A . 3 MET CG 1 1
26 33704 1 1 3 MET H H -11.748 -2.417 -6.621 1.00 . A A . 3 MET H 1 1
26 33705 1 1 3 MET HA H -9.419 -4.265 -6.727 1.00 . A A . 3 MET HA 1 1
26 33706 1 1 3 MET HB2 H -10.225 -2.112 -4.994 1.00 . A A . 3 MET HB2 1 1
26 33707 1 1 3 MET HB3 H -10.071 -3.593 -4.048 1.00 . A A . 3 MET HB3 1 1
26 33708 1 1 3 MET HE1 H -9.026 -0.617 -4.444 1.00 . A A . 3 MET HE1 1 1
26 33709 1 1 3 MET HE2 H -8.068 0.543 -5.374 1.00 . A A . 3 MET HE2 1 1
26 33710 1 1 3 MET HE3 H -9.574 -0.089 -6.033 1.00 . A A . 3 MET HE3 1 1
26 33711 1 1 3 MET HG2 H -7.886 -2.711 -4.034 1.00 . A A . 3 MET HG2 1 1
26 33712 1 1 3 MET HG3 H -7.832 -3.918 -5.318 1.00 . A A . 3 MET HG3 1 1
26 33713 1 1 3 MET N N -11.126 -3.056 -7.027 1.00 . A A . 3 MET N 1 1
26 33714 1 1 3 MET O O -10.890 -5.584 -4.559 1.00 . A A . 3 MET O 1 1
26 33715 1 1 3 MET SD S -7.798 -1.690 -6.202 1.00 . A A . 3 MET SD 1 1
26 33716 1 1 4 THR C C -11.980 -8.049 -6.152 1.00 . A A . 4 THR C 1 1
26 33717 1 1 4 THR CA C -12.806 -6.764 -6.025 1.00 . A A . 4 THR CA 1 1
26 33718 1 1 4 THR CB C -14.058 -6.861 -6.897 1.00 . A A . 4 THR CB 1 1
26 33719 1 1 4 THR CG2 C -14.787 -8.170 -6.594 1.00 . A A . 4 THR CG2 1 1
26 33720 1 1 4 THR H H -12.126 -5.205 -7.346 1.00 . A A . 4 THR H 1 1
26 33721 1 1 4 THR HA H -13.097 -6.629 -4.993 1.00 . A A . 4 THR HA 1 1
26 33722 1 1 4 THR HB H -13.776 -6.844 -7.939 1.00 . A A . 4 THR HB 1 1
26 33723 1 1 4 THR HG1 H -14.616 -5.014 -7.142 1.00 . A A . 4 THR HG1 1 1
26 33724 1 1 4 THR HG21 H -14.265 -8.696 -5.807 1.00 . A A . 4 THR HG21 1 1
26 33725 1 1 4 THR HG22 H -15.795 -7.955 -6.276 1.00 . A A . 4 THR HG22 1 1
26 33726 1 1 4 THR HG23 H -14.810 -8.783 -7.482 1.00 . A A . 4 THR HG23 1 1
26 33727 1 1 4 THR N N -11.986 -5.601 -6.461 1.00 . A A . 4 THR N 1 1
26 33728 1 1 4 THR O O -11.143 -8.337 -5.320 1.00 . A A . 4 THR O 1 1
26 33729 1 1 4 THR OG1 O -14.914 -5.762 -6.618 1.00 . A A . 4 THR OG1 1 1
26 33730 1 1 5 ASP C C -9.923 -9.740 -7.221 1.00 . A A . 5 ASP C 1 1
26 33731 1 1 5 ASP CA C -11.406 -10.074 -7.346 1.00 . A A . 5 ASP CA 1 1
26 33732 1 1 5 ASP CB C -11.680 -10.682 -8.724 1.00 . A A . 5 ASP CB 1 1
26 33733 1 1 5 ASP CG C -12.957 -11.521 -8.670 1.00 . A A . 5 ASP CG 1 1
26 33734 1 1 5 ASP H H -12.866 -8.578 -7.855 1.00 . A A . 5 ASP H 1 1
26 33735 1 1 5 ASP HA H -11.685 -10.779 -6.577 1.00 . A A . 5 ASP HA 1 1
26 33736 1 1 5 ASP HB2 H -11.797 -9.890 -9.450 1.00 . A A . 5 ASP HB2 1 1
26 33737 1 1 5 ASP HB3 H -10.850 -11.311 -9.011 1.00 . A A . 5 ASP HB3 1 1
26 33738 1 1 5 ASP N N -12.195 -8.821 -7.186 1.00 . A A . 5 ASP N 1 1
26 33739 1 1 5 ASP O O -9.132 -10.526 -6.738 1.00 . A A . 5 ASP O 1 1
26 33740 1 1 5 ASP OD1 O -13.013 -12.428 -7.854 1.00 . A A . 5 ASP OD1 1 1
26 33741 1 1 5 ASP OD2 O -13.859 -11.244 -9.444 1.00 . A A . 5 ASP OD2 1 1
26 33742 1 1 6 GLN C C -7.651 -8.290 -6.102 1.00 . A A . 6 GLN C 1 1
26 33743 1 1 6 GLN CA C -8.114 -8.163 -7.554 1.00 . A A . 6 GLN CA 1 1
26 33744 1 1 6 GLN CB C -7.975 -6.710 -8.013 1.00 . A A . 6 GLN CB 1 1
26 33745 1 1 6 GLN CD C -6.131 -6.043 -9.563 1.00 . A A . 6 GLN CD 1 1
26 33746 1 1 6 GLN CG C -6.493 -6.342 -8.107 1.00 . A A . 6 GLN CG 1 1
26 33747 1 1 6 GLN H H -10.201 -7.950 -8.029 1.00 . A A . 6 GLN H 1 1
26 33748 1 1 6 GLN HA H -7.513 -8.802 -8.185 1.00 . A A . 6 GLN HA 1 1
26 33749 1 1 6 GLN HB2 H -8.440 -6.594 -8.982 1.00 . A A . 6 GLN HB2 1 1
26 33750 1 1 6 GLN HB3 H -8.463 -6.062 -7.299 1.00 . A A . 6 GLN HB3 1 1
26 33751 1 1 6 GLN HE21 H -5.821 -4.109 -9.238 1.00 . A A . 6 GLN HE21 1 1
26 33752 1 1 6 GLN HE22 H -5.587 -4.622 -10.838 1.00 . A A . 6 GLN HE22 1 1
26 33753 1 1 6 GLN HG2 H -6.302 -5.468 -7.500 1.00 . A A . 6 GLN HG2 1 1
26 33754 1 1 6 GLN HG3 H -5.894 -7.166 -7.751 1.00 . A A . 6 GLN HG3 1 1
26 33755 1 1 6 GLN N N -9.543 -8.568 -7.648 1.00 . A A . 6 GLN N 1 1
26 33756 1 1 6 GLN NE2 N -5.822 -4.824 -9.908 1.00 . A A . 6 GLN NE2 1 1
26 33757 1 1 6 GLN O O -6.629 -8.882 -5.813 1.00 . A A . 6 GLN O 1 1
26 33758 1 1 6 GLN OE1 O -6.132 -6.929 -10.395 1.00 . A A . 6 GLN OE1 1 1
26 33759 1 1 7 GLN C C -8.200 -9.271 -3.266 1.00 . A A . 7 GLN C 1 1
26 33760 1 1 7 GLN CA C -8.013 -7.831 -3.750 1.00 . A A . 7 GLN CA 1 1
26 33761 1 1 7 GLN CB C -8.896 -6.884 -2.929 1.00 . A A . 7 GLN CB 1 1
26 33762 1 1 7 GLN CD C -10.039 -8.129 -1.087 1.00 . A A . 7 GLN CD 1 1
26 33763 1 1 7 GLN CG C -8.831 -7.262 -1.447 1.00 . A A . 7 GLN CG 1 1
26 33764 1 1 7 GLN H H -9.222 -7.273 -5.441 1.00 . A A . 7 GLN H 1 1
26 33765 1 1 7 GLN HA H -6.977 -7.545 -3.638 1.00 . A A . 7 GLN HA 1 1
26 33766 1 1 7 GLN HB2 H -8.549 -5.870 -3.057 1.00 . A A . 7 GLN HB2 1 1
26 33767 1 1 7 GLN HB3 H -9.917 -6.959 -3.271 1.00 . A A . 7 GLN HB3 1 1
26 33768 1 1 7 GLN HE21 H -11.334 -6.972 -2.051 1.00 . A A . 7 GLN HE21 1 1
26 33769 1 1 7 GLN HE22 H -12.005 -8.330 -1.287 1.00 . A A . 7 GLN HE22 1 1
26 33770 1 1 7 GLN HG2 H -7.921 -7.812 -1.255 1.00 . A A . 7 GLN HG2 1 1
26 33771 1 1 7 GLN HG3 H -8.843 -6.365 -0.845 1.00 . A A . 7 GLN HG3 1 1
26 33772 1 1 7 GLN N N -8.401 -7.742 -5.185 1.00 . A A . 7 GLN N 1 1
26 33773 1 1 7 GLN NE2 N -11.224 -7.781 -1.510 1.00 . A A . 7 GLN NE2 1 1
26 33774 1 1 7 GLN O O -7.562 -9.710 -2.329 1.00 . A A . 7 GLN O 1 1
26 33775 1 1 7 GLN OE1 O -9.903 -9.133 -0.416 1.00 . A A . 7 GLN OE1 1 1
26 33776 1 1 8 ALA C C -8.081 -12.269 -3.862 1.00 . A A . 8 ALA C 1 1
26 33777 1 1 8 ALA CA C -9.294 -11.422 -3.476 1.00 . A A . 8 ALA CA 1 1
26 33778 1 1 8 ALA CB C -10.539 -11.974 -4.174 1.00 . A A . 8 ALA CB 1 1
26 33779 1 1 8 ALA H H -9.572 -9.641 -4.654 1.00 . A A . 8 ALA H 1 1
26 33780 1 1 8 ALA HA H -9.435 -11.460 -2.407 1.00 . A A . 8 ALA HA 1 1
26 33781 1 1 8 ALA HB1 H -11.372 -11.309 -4.002 1.00 . A A . 8 ALA HB1 1 1
26 33782 1 1 8 ALA HB2 H -10.351 -12.052 -5.235 1.00 . A A . 8 ALA HB2 1 1
26 33783 1 1 8 ALA HB3 H -10.770 -12.952 -3.778 1.00 . A A . 8 ALA HB3 1 1
26 33784 1 1 8 ALA N N -9.069 -10.012 -3.900 1.00 . A A . 8 ALA N 1 1
26 33785 1 1 8 ALA O O -7.828 -13.310 -3.287 1.00 . A A . 8 ALA O 1 1
26 33786 1 1 9 GLU C C -4.944 -12.258 -4.358 1.00 . A A . 9 GLU C 1 1
26 33787 1 1 9 GLU CA C -6.130 -12.612 -5.256 1.00 . A A . 9 GLU CA 1 1
26 33788 1 1 9 GLU CB C -5.790 -12.277 -6.709 1.00 . A A . 9 GLU CB 1 1
26 33789 1 1 9 GLU CD C -6.585 -12.448 -9.072 1.00 . A A . 9 GLU CD 1 1
26 33790 1 1 9 GLU CG C -6.826 -12.916 -7.636 1.00 . A A . 9 GLU CG 1 1
26 33791 1 1 9 GLU H H -7.547 -10.990 -5.285 1.00 . A A . 9 GLU H 1 1
26 33792 1 1 9 GLU HA H -6.342 -13.668 -5.172 1.00 . A A . 9 GLU HA 1 1
26 33793 1 1 9 GLU HB2 H -5.799 -11.205 -6.842 1.00 . A A . 9 GLU HB2 1 1
26 33794 1 1 9 GLU HB3 H -4.810 -12.661 -6.948 1.00 . A A . 9 GLU HB3 1 1
26 33795 1 1 9 GLU HG2 H -6.737 -13.992 -7.587 1.00 . A A . 9 GLU HG2 1 1
26 33796 1 1 9 GLU HG3 H -7.817 -12.622 -7.324 1.00 . A A . 9 GLU HG3 1 1
26 33797 1 1 9 GLU N N -7.327 -11.832 -4.833 1.00 . A A . 9 GLU N 1 1
26 33798 1 1 9 GLU O O -4.119 -13.094 -4.045 1.00 . A A . 9 GLU O 1 1
26 33799 1 1 9 GLU OE1 O -5.963 -11.413 -9.241 1.00 . A A . 9 GLU OE1 1 1
26 33800 1 1 9 GLU OE2 O -7.029 -13.133 -9.979 1.00 . A A . 9 GLU OE2 1 1
26 33801 1 1 10 ALA C C -3.848 -11.330 -1.708 1.00 . A A . 10 ALA C 1 1
26 33802 1 1 10 ALA CA C -3.720 -10.622 -3.058 1.00 . A A . 10 ALA CA 1 1
26 33803 1 1 10 ALA CB C -3.756 -9.108 -2.845 1.00 . A A . 10 ALA CB 1 1
26 33804 1 1 10 ALA H H -5.529 -10.368 -4.200 1.00 . A A . 10 ALA H 1 1
26 33805 1 1 10 ALA HA H -2.785 -10.899 -3.524 1.00 . A A . 10 ALA HA 1 1
26 33806 1 1 10 ALA HB1 H -4.708 -8.827 -2.421 1.00 . A A . 10 ALA HB1 1 1
26 33807 1 1 10 ALA HB2 H -2.963 -8.819 -2.171 1.00 . A A . 10 ALA HB2 1 1
26 33808 1 1 10 ALA HB3 H -3.622 -8.608 -3.793 1.00 . A A . 10 ALA HB3 1 1
26 33809 1 1 10 ALA N N -4.853 -11.027 -3.937 1.00 . A A . 10 ALA N 1 1
26 33810 1 1 10 ALA O O -2.873 -11.554 -1.018 1.00 . A A . 10 ALA O 1 1
26 33811 1 1 11 ARG C C -5.006 -13.881 -0.202 1.00 . A A . 11 ARG C 1 1
26 33812 1 1 11 ARG CA C -5.237 -12.378 -0.021 1.00 . A A . 11 ARG CA 1 1
26 33813 1 1 11 ARG CB C -6.662 -12.137 0.480 1.00 . A A . 11 ARG CB 1 1
26 33814 1 1 11 ARG CD C -7.220 -10.085 1.788 1.00 . A A . 11 ARG CD 1 1
26 33815 1 1 11 ARG CG C -6.991 -10.646 0.384 1.00 . A A . 11 ARG CG 1 1
26 33816 1 1 11 ARG CZ C -9.034 -10.017 3.394 1.00 . A A . 11 ARG CZ 1 1
26 33817 1 1 11 ARG H H -5.817 -11.495 -1.898 1.00 . A A . 11 ARG H 1 1
26 33818 1 1 11 ARG HA H -4.533 -11.989 0.699 1.00 . A A . 11 ARG HA 1 1
26 33819 1 1 11 ARG HB2 H -7.357 -12.700 -0.126 1.00 . A A . 11 ARG HB2 1 1
26 33820 1 1 11 ARG HB3 H -6.740 -12.455 1.509 1.00 . A A . 11 ARG HB3 1 1
26 33821 1 1 11 ARG HD2 H -6.583 -10.602 2.491 1.00 . A A . 11 ARG HD2 1 1
26 33822 1 1 11 ARG HD3 H -6.984 -9.030 1.798 1.00 . A A . 11 ARG HD3 1 1
26 33823 1 1 11 ARG HE H -9.293 -10.602 1.513 1.00 . A A . 11 ARG HE 1 1
26 33824 1 1 11 ARG HG2 H -6.168 -10.125 -0.084 1.00 . A A . 11 ARG HG2 1 1
26 33825 1 1 11 ARG HG3 H -7.885 -10.511 -0.205 1.00 . A A . 11 ARG HG3 1 1
26 33826 1 1 11 ARG HH11 H -7.611 -11.138 4.248 1.00 . A A . 11 ARG HH11 1 1
26 33827 1 1 11 ARG HH12 H -8.693 -10.339 5.340 1.00 . A A . 11 ARG HH12 1 1
26 33828 1 1 11 ARG HH21 H -10.547 -8.836 2.823 1.00 . A A . 11 ARG HH21 1 1
26 33829 1 1 11 ARG HH22 H -10.355 -9.034 4.533 1.00 . A A . 11 ARG HH22 1 1
26 33830 1 1 11 ARG N N -5.045 -11.685 -1.326 1.00 . A A . 11 ARG N 1 1
26 33831 1 1 11 ARG NE N -8.646 -10.278 2.175 1.00 . A A . 11 ARG NE 1 1
26 33832 1 1 11 ARG NH1 N -8.397 -10.538 4.406 1.00 . A A . 11 ARG NH1 1 1
26 33833 1 1 11 ARG NH2 N -10.059 -9.235 3.599 1.00 . A A . 11 ARG NH2 1 1
26 33834 1 1 11 ARG O O -4.644 -14.578 0.726 1.00 . A A . 11 ARG O 1 1
26 33835 1 1 12 ALA C C -3.629 -16.261 -1.107 1.00 . A A . 12 ALA C 1 1
26 33836 1 1 12 ALA CA C -5.007 -15.842 -1.625 1.00 . A A . 12 ALA CA 1 1
26 33837 1 1 12 ALA CB C -5.096 -16.131 -3.126 1.00 . A A . 12 ALA CB 1 1
26 33838 1 1 12 ALA H H -5.507 -13.806 -2.122 1.00 . A A . 12 ALA H 1 1
26 33839 1 1 12 ALA HA H -5.771 -16.402 -1.106 1.00 . A A . 12 ALA HA 1 1
26 33840 1 1 12 ALA HB1 H -4.768 -15.264 -3.680 1.00 . A A . 12 ALA HB1 1 1
26 33841 1 1 12 ALA HB2 H -4.465 -16.973 -3.368 1.00 . A A . 12 ALA HB2 1 1
26 33842 1 1 12 ALA HB3 H -6.119 -16.361 -3.389 1.00 . A A . 12 ALA HB3 1 1
26 33843 1 1 12 ALA N N -5.213 -14.385 -1.388 1.00 . A A . 12 ALA N 1 1
26 33844 1 1 12 ALA O O -3.511 -17.126 -0.262 1.00 . A A . 12 ALA O 1 1
26 33845 1 1 13 PHE C C -0.944 -15.384 0.217 1.00 . A A . 13 PHE C 1 1
26 33846 1 1 13 PHE CA C -1.216 -16.029 -1.142 1.00 . A A . 13 PHE CA 1 1
26 33847 1 1 13 PHE CB C -0.181 -15.539 -2.156 1.00 . A A . 13 PHE CB 1 1
26 33848 1 1 13 PHE CD1 C 1.484 -17.192 -1.235 1.00 . A A . 13 PHE CD1 1 1
26 33849 1 1 13 PHE CD2 C 2.209 -14.916 -1.654 1.00 . A A . 13 PHE CD2 1 1
26 33850 1 1 13 PHE CE1 C 2.769 -17.518 -0.784 1.00 . A A . 13 PHE CE1 1 1
26 33851 1 1 13 PHE CE2 C 3.494 -15.243 -1.204 1.00 . A A . 13 PHE CE2 1 1
26 33852 1 1 13 PHE CG C 1.205 -15.890 -1.671 1.00 . A A . 13 PHE CG 1 1
26 33853 1 1 13 PHE CZ C 3.775 -16.544 -0.769 1.00 . A A . 13 PHE CZ 1 1
26 33854 1 1 13 PHE H H -2.698 -14.965 -2.290 1.00 . A A . 13 PHE H 1 1
26 33855 1 1 13 PHE HA H -1.147 -17.104 -1.050 1.00 . A A . 13 PHE HA 1 1
26 33856 1 1 13 PHE HB2 H -0.358 -16.011 -3.111 1.00 . A A . 13 PHE HB2 1 1
26 33857 1 1 13 PHE HB3 H -0.261 -14.467 -2.264 1.00 . A A . 13 PHE HB3 1 1
26 33858 1 1 13 PHE HD1 H 0.709 -17.944 -1.248 1.00 . A A . 13 PHE HD1 1 1
26 33859 1 1 13 PHE HD2 H 1.994 -13.913 -1.989 1.00 . A A . 13 PHE HD2 1 1
26 33860 1 1 13 PHE HE1 H 2.985 -18.522 -0.449 1.00 . A A . 13 PHE HE1 1 1
26 33861 1 1 13 PHE HE2 H 4.269 -14.491 -1.192 1.00 . A A . 13 PHE HE2 1 1
26 33862 1 1 13 PHE HZ H 4.765 -16.796 -0.421 1.00 . A A . 13 PHE HZ 1 1
26 33863 1 1 13 PHE N N -2.584 -15.659 -1.607 1.00 . A A . 13 PHE N 1 1
26 33864 1 1 13 PHE O O -0.065 -15.797 0.947 1.00 . A A . 13 PHE O 1 1
26 33865 1 1 14 LEU C C -2.254 -14.450 2.964 1.00 . A A . 14 LEU C 1 1
26 33866 1 1 14 LEU CA C -1.476 -13.703 1.879 1.00 . A A . 14 LEU CA 1 1
26 33867 1 1 14 LEU CB C -1.968 -12.256 1.799 1.00 . A A . 14 LEU CB 1 1
26 33868 1 1 14 LEU CD1 C 0.078 -11.148 2.716 1.00 . A A . 14 LEU CD1 1 1
26 33869 1 1 14 LEU CD2 C 0.043 -11.932 0.343 1.00 . A A . 14 LEU CD2 1 1
26 33870 1 1 14 LEU CG C -0.795 -11.327 1.472 1.00 . A A . 14 LEU CG 1 1
26 33871 1 1 14 LEU H H -2.398 -14.055 -0.035 1.00 . A A . 14 LEU H 1 1
26 33872 1 1 14 LEU HA H -0.423 -13.713 2.120 1.00 . A A . 14 LEU HA 1 1
26 33873 1 1 14 LEU HB2 H -2.716 -12.175 1.025 1.00 . A A . 14 LEU HB2 1 1
26 33874 1 1 14 LEU HB3 H -2.399 -11.970 2.747 1.00 . A A . 14 LEU HB3 1 1
26 33875 1 1 14 LEU HD11 H 0.279 -12.112 3.158 1.00 . A A . 14 LEU HD11 1 1
26 33876 1 1 14 LEU HD12 H 1.010 -10.679 2.436 1.00 . A A . 14 LEU HD12 1 1
26 33877 1 1 14 LEU HD13 H -0.438 -10.524 3.431 1.00 . A A . 14 LEU HD13 1 1
26 33878 1 1 14 LEU HD21 H -0.611 -12.310 -0.428 1.00 . A A . 14 LEU HD21 1 1
26 33879 1 1 14 LEU HD22 H 0.690 -11.173 -0.072 1.00 . A A . 14 LEU HD22 1 1
26 33880 1 1 14 LEU HD23 H 0.643 -12.742 0.734 1.00 . A A . 14 LEU HD23 1 1
26 33881 1 1 14 LEU HG H -1.177 -10.365 1.161 1.00 . A A . 14 LEU HG 1 1
26 33882 1 1 14 LEU N N -1.693 -14.374 0.566 1.00 . A A . 14 LEU N 1 1
26 33883 1 1 14 LEU O O -3.304 -14.018 3.397 1.00 . A A . 14 LEU O 1 1
26 33884 1 1 15 SER C C -2.888 -15.398 5.586 1.00 . A A . 15 SER C 1 1
26 33885 1 1 15 SER CA C -2.461 -16.343 4.461 1.00 . A A . 15 SER CA 1 1
26 33886 1 1 15 SER CB C -1.529 -17.416 5.022 1.00 . A A . 15 SER CB 1 1
26 33887 1 1 15 SER H H -0.902 -15.901 3.042 1.00 . A A . 15 SER H 1 1
26 33888 1 1 15 SER HA H -3.335 -16.812 4.035 1.00 . A A . 15 SER HA 1 1
26 33889 1 1 15 SER HB2 H -2.088 -18.090 5.648 1.00 . A A . 15 SER HB2 1 1
26 33890 1 1 15 SER HB3 H -1.089 -17.971 4.203 1.00 . A A . 15 SER HB3 1 1
26 33891 1 1 15 SER HG H 0.196 -17.433 5.920 1.00 . A A . 15 SER HG 1 1
26 33892 1 1 15 SER N N -1.749 -15.569 3.406 1.00 . A A . 15 SER N 1 1
26 33893 1 1 15 SER O O -2.509 -14.243 5.617 1.00 . A A . 15 SER O 1 1
26 33894 1 1 15 SER OG O -0.509 -16.795 5.793 1.00 . A A . 15 SER OG 1 1
26 33895 1 1 16 GLU C C -2.945 -14.709 8.559 1.00 . A A . 16 GLU C 1 1
26 33896 1 1 16 GLU CA C -4.125 -15.005 7.630 1.00 . A A . 16 GLU CA 1 1
26 33897 1 1 16 GLU CB C -5.226 -15.718 8.419 1.00 . A A . 16 GLU CB 1 1
26 33898 1 1 16 GLU CD C -7.602 -15.558 9.171 1.00 . A A . 16 GLU CD 1 1
26 33899 1 1 16 GLU CG C -6.558 -14.998 8.203 1.00 . A A . 16 GLU CG 1 1
26 33900 1 1 16 GLU H H -3.969 -16.811 6.466 1.00 . A A . 16 GLU H 1 1
26 33901 1 1 16 GLU HA H -4.511 -14.079 7.232 1.00 . A A . 16 GLU HA 1 1
26 33902 1 1 16 GLU HB2 H -5.308 -16.740 8.077 1.00 . A A . 16 GLU HB2 1 1
26 33903 1 1 16 GLU HB3 H -4.979 -15.708 9.470 1.00 . A A . 16 GLU HB3 1 1
26 33904 1 1 16 GLU HG2 H -6.428 -13.940 8.383 1.00 . A A . 16 GLU HG2 1 1
26 33905 1 1 16 GLU HG3 H -6.891 -15.153 7.187 1.00 . A A . 16 GLU HG3 1 1
26 33906 1 1 16 GLU N N -3.674 -15.877 6.510 1.00 . A A . 16 GLU N 1 1
26 33907 1 1 16 GLU O O -3.057 -13.936 9.490 1.00 . A A . 16 GLU O 1 1
26 33908 1 1 16 GLU OE1 O -7.525 -15.235 10.345 1.00 . A A . 16 GLU OE1 1 1
26 33909 1 1 16 GLU OE2 O -8.459 -16.300 8.722 1.00 . A A . 16 GLU OE2 1 1
26 33910 1 1 17 GLU C C 0.074 -13.787 8.740 1.00 . A A . 17 GLU C 1 1
26 33911 1 1 17 GLU CA C -0.635 -15.066 9.190 1.00 . A A . 17 GLU CA 1 1
26 33912 1 1 17 GLU CB C 0.331 -16.249 9.092 1.00 . A A . 17 GLU CB 1 1
26 33913 1 1 17 GLU CD C 2.286 -17.122 10.380 1.00 . A A . 17 GLU CD 1 1
26 33914 1 1 17 GLU CG C 1.665 -15.878 9.742 1.00 . A A . 17 GLU CG 1 1
26 33915 1 1 17 GLU H H -1.745 -15.937 7.563 1.00 . A A . 17 GLU H 1 1
26 33916 1 1 17 GLU HA H -0.962 -14.954 10.213 1.00 . A A . 17 GLU HA 1 1
26 33917 1 1 17 GLU HB2 H -0.093 -17.102 9.601 1.00 . A A . 17 GLU HB2 1 1
26 33918 1 1 17 GLU HB3 H 0.495 -16.495 8.053 1.00 . A A . 17 GLU HB3 1 1
26 33919 1 1 17 GLU HG2 H 2.333 -15.483 8.992 1.00 . A A . 17 GLU HG2 1 1
26 33920 1 1 17 GLU HG3 H 1.498 -15.131 10.505 1.00 . A A . 17 GLU HG3 1 1
26 33921 1 1 17 GLU N N -1.816 -15.316 8.317 1.00 . A A . 17 GLU N 1 1
26 33922 1 1 17 GLU O O 0.771 -13.151 9.506 1.00 . A A . 17 GLU O 1 1
26 33923 1 1 17 GLU OE1 O 2.426 -18.113 9.683 1.00 . A A . 17 GLU OE1 1 1
26 33924 1 1 17 GLU OE2 O 2.613 -17.063 11.553 1.00 . A A . 17 GLU OE2 1 1
26 33925 1 1 18 MET C C -0.278 -10.948 7.383 1.00 . A A . 18 MET C 1 1
26 33926 1 1 18 MET CA C 0.571 -12.165 7.013 1.00 . A A . 18 MET CA 1 1
26 33927 1 1 18 MET CB C 0.727 -12.232 5.492 1.00 . A A . 18 MET CB 1 1
26 33928 1 1 18 MET CE C 4.453 -13.324 4.579 1.00 . A A . 18 MET CE 1 1
26 33929 1 1 18 MET CG C 2.181 -11.939 5.114 1.00 . A A . 18 MET CG 1 1
26 33930 1 1 18 MET H H -0.662 -13.928 6.900 1.00 . A A . 18 MET H 1 1
26 33931 1 1 18 MET HA H 1.546 -12.075 7.470 1.00 . A A . 18 MET HA 1 1
26 33932 1 1 18 MET HB2 H 0.456 -13.218 5.146 1.00 . A A . 18 MET HB2 1 1
26 33933 1 1 18 MET HB3 H 0.083 -11.498 5.032 1.00 . A A . 18 MET HB3 1 1
26 33934 1 1 18 MET HE1 H 4.870 -12.359 4.324 1.00 . A A . 18 MET HE1 1 1
26 33935 1 1 18 MET HE2 H 5.245 -13.993 4.888 1.00 . A A . 18 MET HE2 1 1
26 33936 1 1 18 MET HE3 H 3.952 -13.736 3.720 1.00 . A A . 18 MET HE3 1 1
26 33937 1 1 18 MET HG2 H 2.299 -12.022 4.045 1.00 . A A . 18 MET HG2 1 1
26 33938 1 1 18 MET HG3 H 2.440 -10.939 5.429 1.00 . A A . 18 MET HG3 1 1
26 33939 1 1 18 MET N N -0.096 -13.404 7.504 1.00 . A A . 18 MET N 1 1
26 33940 1 1 18 MET O O 0.172 -10.052 8.069 1.00 . A A . 18 MET O 1 1
26 33941 1 1 18 MET SD S 3.270 -13.130 5.934 1.00 . A A . 18 MET SD 1 1
26 33942 1 1 19 ILE C C -2.371 -9.520 8.778 1.00 . A A . 19 ILE C 1 1
26 33943 1 1 19 ILE CA C -2.376 -9.747 7.266 1.00 . A A . 19 ILE CA 1 1
26 33944 1 1 19 ILE CB C -3.803 -10.031 6.797 1.00 . A A . 19 ILE CB 1 1
26 33945 1 1 19 ILE CD1 C -4.531 -11.804 5.196 1.00 . A A . 19 ILE CD1 1 1
26 33946 1 1 19 ILE CG1 C -3.775 -10.483 5.336 1.00 . A A . 19 ILE CG1 1 1
26 33947 1 1 19 ILE CG2 C -4.644 -8.759 6.919 1.00 . A A . 19 ILE CG2 1 1
26 33948 1 1 19 ILE H H -1.849 -11.640 6.386 1.00 . A A . 19 ILE H 1 1
26 33949 1 1 19 ILE HA H -2.002 -8.865 6.771 1.00 . A A . 19 ILE HA 1 1
26 33950 1 1 19 ILE HB H -4.235 -10.809 7.408 1.00 . A A . 19 ILE HB 1 1
26 33951 1 1 19 ILE HD11 H -5.341 -11.831 5.911 1.00 . A A . 19 ILE HD11 1 1
26 33952 1 1 19 ILE HD12 H -4.931 -11.886 4.197 1.00 . A A . 19 ILE HD12 1 1
26 33953 1 1 19 ILE HD13 H -3.857 -12.626 5.384 1.00 . A A . 19 ILE HD13 1 1
26 33954 1 1 19 ILE HG12 H -4.244 -9.731 4.717 1.00 . A A . 19 ILE HG12 1 1
26 33955 1 1 19 ILE HG13 H -2.752 -10.622 5.021 1.00 . A A . 19 ILE HG13 1 1
26 33956 1 1 19 ILE HG21 H -4.166 -7.957 6.377 1.00 . A A . 19 ILE HG21 1 1
26 33957 1 1 19 ILE HG22 H -5.627 -8.936 6.505 1.00 . A A . 19 ILE HG22 1 1
26 33958 1 1 19 ILE HG23 H -4.735 -8.486 7.960 1.00 . A A . 19 ILE HG23 1 1
26 33959 1 1 19 ILE N N -1.503 -10.908 6.937 1.00 . A A . 19 ILE N 1 1
26 33960 1 1 19 ILE O O -2.325 -8.401 9.248 1.00 . A A . 19 ILE O 1 1
26 33961 1 1 20 ALA C C -1.119 -9.726 11.454 1.00 . A A . 20 ALA C 1 1
26 33962 1 1 20 ALA CA C -2.412 -10.420 11.022 1.00 . A A . 20 ALA CA 1 1
26 33963 1 1 20 ALA CB C -2.490 -11.801 11.675 1.00 . A A . 20 ALA CB 1 1
26 33964 1 1 20 ALA H H -2.452 -11.469 9.143 1.00 . A A . 20 ALA H 1 1
26 33965 1 1 20 ALA HA H -3.261 -9.828 11.329 1.00 . A A . 20 ALA HA 1 1
26 33966 1 1 20 ALA HB1 H -2.361 -12.563 10.920 1.00 . A A . 20 ALA HB1 1 1
26 33967 1 1 20 ALA HB2 H -1.711 -11.892 12.417 1.00 . A A . 20 ALA HB2 1 1
26 33968 1 1 20 ALA HB3 H -3.454 -11.920 12.146 1.00 . A A . 20 ALA HB3 1 1
26 33969 1 1 20 ALA N N -2.417 -10.575 9.543 1.00 . A A . 20 ALA N 1 1
26 33970 1 1 20 ALA O O -1.111 -8.904 12.348 1.00 . A A . 20 ALA O 1 1
26 33971 1 1 21 GLU C C 1.459 -8.136 10.357 1.00 . A A . 21 GLU C 1 1
26 33972 1 1 21 GLU CA C 1.265 -9.406 11.189 1.00 . A A . 21 GLU CA 1 1
26 33973 1 1 21 GLU CB C 2.414 -10.377 10.914 1.00 . A A . 21 GLU CB 1 1
26 33974 1 1 21 GLU CD C 4.772 -10.895 11.552 1.00 . A A . 21 GLU CD 1 1
26 33975 1 1 21 GLU CG C 3.469 -10.245 12.014 1.00 . A A . 21 GLU CG 1 1
26 33976 1 1 21 GLU H H -0.055 -10.713 10.100 1.00 . A A . 21 GLU H 1 1
26 33977 1 1 21 GLU HA H 1.254 -9.151 12.238 1.00 . A A . 21 GLU HA 1 1
26 33978 1 1 21 GLU HB2 H 2.034 -11.388 10.897 1.00 . A A . 21 GLU HB2 1 1
26 33979 1 1 21 GLU HB3 H 2.863 -10.144 9.959 1.00 . A A . 21 GLU HB3 1 1
26 33980 1 1 21 GLU HG2 H 3.640 -9.199 12.224 1.00 . A A . 21 GLU HG2 1 1
26 33981 1 1 21 GLU HG3 H 3.119 -10.739 12.909 1.00 . A A . 21 GLU HG3 1 1
26 33982 1 1 21 GLU N N -0.026 -10.048 10.820 1.00 . A A . 21 GLU N 1 1
26 33983 1 1 21 GLU O O 2.427 -7.419 10.519 1.00 . A A . 21 GLU O 1 1
26 33984 1 1 21 GLU OE1 O 5.166 -10.648 10.423 1.00 . A A . 21 GLU OE1 1 1
26 33985 1 1 21 GLU OE2 O 5.355 -11.630 12.332 1.00 . A A . 21 GLU OE2 1 1
26 33986 1 1 22 PHE C C 0.122 -5.427 9.395 1.00 . A A . 22 PHE C 1 1
26 33987 1 1 22 PHE CA C 0.680 -6.629 8.631 1.00 . A A . 22 PHE CA 1 1
26 33988 1 1 22 PHE CB C -0.098 -6.812 7.326 1.00 . A A . 22 PHE CB 1 1
26 33989 1 1 22 PHE CD1 C 0.903 -5.199 5.669 1.00 . A A . 22 PHE CD1 1 1
26 33990 1 1 22 PHE CD2 C 1.549 -7.533 5.561 1.00 . A A . 22 PHE CD2 1 1
26 33991 1 1 22 PHE CE1 C 1.744 -4.916 4.585 1.00 . A A . 22 PHE CE1 1 1
26 33992 1 1 22 PHE CE2 C 2.389 -7.251 4.477 1.00 . A A . 22 PHE CE2 1 1
26 33993 1 1 22 PHE CG C 0.806 -6.508 6.157 1.00 . A A . 22 PHE CG 1 1
26 33994 1 1 22 PHE CZ C 2.486 -5.942 3.989 1.00 . A A . 22 PHE CZ 1 1
26 33995 1 1 22 PHE H H -0.228 -8.440 9.353 1.00 . A A . 22 PHE H 1 1
26 33996 1 1 22 PHE HA H 1.723 -6.459 8.406 1.00 . A A . 22 PHE HA 1 1
26 33997 1 1 22 PHE HB2 H -0.447 -7.833 7.257 1.00 . A A . 22 PHE HB2 1 1
26 33998 1 1 22 PHE HB3 H -0.943 -6.141 7.312 1.00 . A A . 22 PHE HB3 1 1
26 33999 1 1 22 PHE HD1 H 0.330 -4.407 6.129 1.00 . A A . 22 PHE HD1 1 1
26 34000 1 1 22 PHE HD2 H 1.474 -8.544 5.937 1.00 . A A . 22 PHE HD2 1 1
26 34001 1 1 22 PHE HE1 H 1.818 -3.907 4.209 1.00 . A A . 22 PHE HE1 1 1
26 34002 1 1 22 PHE HE2 H 2.962 -8.043 4.017 1.00 . A A . 22 PHE HE2 1 1
26 34003 1 1 22 PHE HZ H 3.134 -5.725 3.153 1.00 . A A . 22 PHE HZ 1 1
26 34004 1 1 22 PHE N N 0.546 -7.851 9.469 1.00 . A A . 22 PHE N 1 1
26 34005 1 1 22 PHE O O 0.624 -4.326 9.288 1.00 . A A . 22 PHE O 1 1
26 34006 1 1 23 LYS C C -0.394 -3.848 11.784 1.00 . A A . 23 LYS C 1 1
26 34007 1 1 23 LYS CA C -1.492 -4.492 10.936 1.00 . A A . 23 LYS CA 1 1
26 34008 1 1 23 LYS CB C -2.610 -5.006 11.847 1.00 . A A . 23 LYS CB 1 1
26 34009 1 1 23 LYS CD C -3.059 -6.494 13.803 1.00 . A A . 23 LYS CD 1 1
26 34010 1 1 23 LYS CE C -2.244 -6.928 15.022 1.00 . A A . 23 LYS CE 1 1
26 34011 1 1 23 LYS CG C -2.118 -6.226 12.625 1.00 . A A . 23 LYS CG 1 1
26 34012 1 1 23 LYS H H -1.301 -6.523 10.243 1.00 . A A . 23 LYS H 1 1
26 34013 1 1 23 LYS HA H -1.892 -3.761 10.250 1.00 . A A . 23 LYS HA 1 1
26 34014 1 1 23 LYS HB2 H -2.896 -4.228 12.538 1.00 . A A . 23 LYS HB2 1 1
26 34015 1 1 23 LYS HB3 H -3.463 -5.285 11.246 1.00 . A A . 23 LYS HB3 1 1
26 34016 1 1 23 LYS HD2 H -3.606 -5.591 14.037 1.00 . A A . 23 LYS HD2 1 1
26 34017 1 1 23 LYS HD3 H -3.754 -7.278 13.538 1.00 . A A . 23 LYS HD3 1 1
26 34018 1 1 23 LYS HE2 H -2.879 -7.476 15.703 1.00 . A A . 23 LYS HE2 1 1
26 34019 1 1 23 LYS HE3 H -1.429 -7.560 14.704 1.00 . A A . 23 LYS HE3 1 1
26 34020 1 1 23 LYS HG2 H -2.104 -7.088 11.973 1.00 . A A . 23 LYS HG2 1 1
26 34021 1 1 23 LYS HG3 H -1.123 -6.040 12.998 1.00 . A A . 23 LYS HG3 1 1
26 34022 1 1 23 LYS HZ1 H -2.482 -5.092 15.976 1.00 . A A . 23 LYS HZ1 1 1
26 34023 1 1 23 LYS HZ2 H -1.187 -6.019 16.568 1.00 . A A . 23 LYS HZ2 1 1
26 34024 1 1 23 LYS HZ3 H -1.052 -5.221 15.073 1.00 . A A . 23 LYS HZ3 1 1
26 34025 1 1 23 LYS N N -0.910 -5.628 10.167 1.00 . A A . 23 LYS N 1 1
26 34026 1 1 23 LYS NZ N -1.700 -5.725 15.712 1.00 . A A . 23 LYS NZ 1 1
26 34027 1 1 23 LYS O O -0.507 -2.716 12.210 1.00 . A A . 23 LYS O 1 1
26 34028 1 1 24 ALA C C 2.691 -3.161 11.939 1.00 . A A . 24 ALA C 1 1
26 34029 1 1 24 ALA CA C 1.780 -3.993 12.843 1.00 . A A . 24 ALA CA 1 1
26 34030 1 1 24 ALA CB C 2.587 -5.129 13.476 1.00 . A A . 24 ALA CB 1 1
26 34031 1 1 24 ALA H H 0.743 -5.473 11.673 1.00 . A A . 24 ALA H 1 1
26 34032 1 1 24 ALA HA H 1.372 -3.364 13.621 1.00 . A A . 24 ALA HA 1 1
26 34033 1 1 24 ALA HB1 H 2.744 -5.910 12.746 1.00 . A A . 24 ALA HB1 1 1
26 34034 1 1 24 ALA HB2 H 3.542 -4.751 13.809 1.00 . A A . 24 ALA HB2 1 1
26 34035 1 1 24 ALA HB3 H 2.044 -5.529 14.319 1.00 . A A . 24 ALA HB3 1 1
26 34036 1 1 24 ALA N N 0.671 -4.562 12.029 1.00 . A A . 24 ALA N 1 1
26 34037 1 1 24 ALA O O 3.162 -2.107 12.316 1.00 . A A . 24 ALA O 1 1
26 34038 1 1 25 ALA C C 3.083 -1.597 9.359 1.00 . A A . 25 ALA C 1 1
26 34039 1 1 25 ALA CA C 3.814 -2.861 9.813 1.00 . A A . 25 ALA CA 1 1
26 34040 1 1 25 ALA CB C 4.146 -3.726 8.594 1.00 . A A . 25 ALA CB 1 1
26 34041 1 1 25 ALA H H 2.545 -4.477 10.460 1.00 . A A . 25 ALA H 1 1
26 34042 1 1 25 ALA HA H 4.727 -2.587 10.321 1.00 . A A . 25 ALA HA 1 1
26 34043 1 1 25 ALA HB1 H 3.240 -4.171 8.210 1.00 . A A . 25 ALA HB1 1 1
26 34044 1 1 25 ALA HB2 H 4.598 -3.112 7.830 1.00 . A A . 25 ALA HB2 1 1
26 34045 1 1 25 ALA HB3 H 4.835 -4.506 8.883 1.00 . A A . 25 ALA HB3 1 1
26 34046 1 1 25 ALA N N 2.939 -3.626 10.744 1.00 . A A . 25 ALA N 1 1
26 34047 1 1 25 ALA O O 3.693 -0.621 8.970 1.00 . A A . 25 ALA O 1 1
26 34048 1 1 26 PHE C C 0.903 0.560 10.175 1.00 . A A . 26 PHE C 1 1
26 34049 1 1 26 PHE CA C 1.008 -0.403 8.991 1.00 . A A . 26 PHE CA 1 1
26 34050 1 1 26 PHE CB C -0.393 -0.824 8.544 1.00 . A A . 26 PHE CB 1 1
26 34051 1 1 26 PHE CD1 C -1.417 1.345 7.777 1.00 . A A . 26 PHE CD1 1 1
26 34052 1 1 26 PHE CD2 C -0.751 -0.283 6.108 1.00 . A A . 26 PHE CD2 1 1
26 34053 1 1 26 PHE CE1 C -1.852 2.207 6.764 1.00 . A A . 26 PHE CE1 1 1
26 34054 1 1 26 PHE CE2 C -1.187 0.579 5.094 1.00 . A A . 26 PHE CE2 1 1
26 34055 1 1 26 PHE CG C -0.866 0.102 7.450 1.00 . A A . 26 PHE CG 1 1
26 34056 1 1 26 PHE CZ C -1.738 1.824 5.422 1.00 . A A . 26 PHE CZ 1 1
26 34057 1 1 26 PHE H H 1.307 -2.401 9.735 1.00 . A A . 26 PHE H 1 1
26 34058 1 1 26 PHE HA H 1.517 0.086 8.174 1.00 . A A . 26 PHE HA 1 1
26 34059 1 1 26 PHE HB2 H -0.364 -1.838 8.171 1.00 . A A . 26 PHE HB2 1 1
26 34060 1 1 26 PHE HB3 H -1.072 -0.766 9.381 1.00 . A A . 26 PHE HB3 1 1
26 34061 1 1 26 PHE HD1 H -1.505 1.641 8.813 1.00 . A A . 26 PHE HD1 1 1
26 34062 1 1 26 PHE HD2 H -0.326 -1.242 5.855 1.00 . A A . 26 PHE HD2 1 1
26 34063 1 1 26 PHE HE1 H -2.276 3.166 7.018 1.00 . A A . 26 PHE HE1 1 1
26 34064 1 1 26 PHE HE2 H -1.099 0.283 4.059 1.00 . A A . 26 PHE HE2 1 1
26 34065 1 1 26 PHE HZ H -2.074 2.489 4.640 1.00 . A A . 26 PHE HZ 1 1
26 34066 1 1 26 PHE N N 1.779 -1.605 9.412 1.00 . A A . 26 PHE N 1 1
26 34067 1 1 26 PHE O O 0.761 1.754 10.005 1.00 . A A . 26 PHE O 1 1
26 34068 1 1 27 ASP C C 2.154 1.785 12.651 1.00 . A A . 27 ASP C 1 1
26 34069 1 1 27 ASP CA C 0.889 0.932 12.567 1.00 . A A . 27 ASP CA 1 1
26 34070 1 1 27 ASP CB C 0.766 0.076 13.830 1.00 . A A . 27 ASP CB 1 1
26 34071 1 1 27 ASP CG C -0.240 0.719 14.786 1.00 . A A . 27 ASP CG 1 1
26 34072 1 1 27 ASP H H 1.096 -0.919 11.486 1.00 . A A . 27 ASP H 1 1
26 34073 1 1 27 ASP HA H 0.025 1.573 12.479 1.00 . A A . 27 ASP HA 1 1
26 34074 1 1 27 ASP HB2 H 0.428 -0.915 13.563 1.00 . A A . 27 ASP HB2 1 1
26 34075 1 1 27 ASP HB3 H 1.728 0.011 14.315 1.00 . A A . 27 ASP HB3 1 1
26 34076 1 1 27 ASP N N 0.976 0.047 11.372 1.00 . A A . 27 ASP N 1 1
26 34077 1 1 27 ASP O O 2.103 2.964 12.937 1.00 . A A . 27 ASP O 1 1
26 34078 1 1 27 ASP OD1 O -1.411 0.755 14.444 1.00 . A A . 27 ASP OD1 1 1
26 34079 1 1 27 ASP OD2 O 0.177 1.165 15.842 1.00 . A A . 27 ASP OD2 1 1
26 34080 1 1 28 MET C C 4.469 3.157 11.497 1.00 . A A . 28 MET C 1 1
26 34081 1 1 28 MET CA C 4.560 1.971 12.457 1.00 . A A . 28 MET CA 1 1
26 34082 1 1 28 MET CB C 5.728 1.069 12.052 1.00 . A A . 28 MET CB 1 1
26 34083 1 1 28 MET CE C 7.733 -1.109 11.585 1.00 . A A . 28 MET CE 1 1
26 34084 1 1 28 MET CG C 6.413 0.527 13.307 1.00 . A A . 28 MET CG 1 1
26 34085 1 1 28 MET H H 3.309 0.243 12.168 1.00 . A A . 28 MET H 1 1
26 34086 1 1 28 MET HA H 4.716 2.333 13.463 1.00 . A A . 28 MET HA 1 1
26 34087 1 1 28 MET HB2 H 5.356 0.245 11.458 1.00 . A A . 28 MET HB2 1 1
26 34088 1 1 28 MET HB3 H 6.439 1.638 11.472 1.00 . A A . 28 MET HB3 1 1
26 34089 1 1 28 MET HE1 H 6.864 -1.691 11.859 1.00 . A A . 28 MET HE1 1 1
26 34090 1 1 28 MET HE2 H 7.534 -0.563 10.673 1.00 . A A . 28 MET HE2 1 1
26 34091 1 1 28 MET HE3 H 8.571 -1.769 11.432 1.00 . A A . 28 MET HE3 1 1
26 34092 1 1 28 MET HG2 H 6.417 1.288 14.072 1.00 . A A . 28 MET HG2 1 1
26 34093 1 1 28 MET HG3 H 5.876 -0.339 13.665 1.00 . A A . 28 MET HG3 1 1
26 34094 1 1 28 MET N N 3.291 1.195 12.399 1.00 . A A . 28 MET N 1 1
26 34095 1 1 28 MET O O 4.654 4.294 11.880 1.00 . A A . 28 MET O 1 1
26 34096 1 1 28 MET SD S 8.117 0.060 12.913 1.00 . A A . 28 MET SD 1 1
26 34097 1 1 29 PHE C C 3.165 5.106 9.853 1.00 . A A . 29 PHE C 1 1
26 34098 1 1 29 PHE CA C 4.069 4.020 9.271 1.00 . A A . 29 PHE CA 1 1
26 34099 1 1 29 PHE CB C 3.466 3.500 7.964 1.00 . A A . 29 PHE CB 1 1
26 34100 1 1 29 PHE CD1 C 5.501 2.043 7.675 1.00 . A A . 29 PHE CD1 1 1
26 34101 1 1 29 PHE CD2 C 4.628 3.222 5.745 1.00 . A A . 29 PHE CD2 1 1
26 34102 1 1 29 PHE CE1 C 6.514 1.493 6.880 1.00 . A A . 29 PHE CE1 1 1
26 34103 1 1 29 PHE CE2 C 5.641 2.672 4.950 1.00 . A A . 29 PHE CE2 1 1
26 34104 1 1 29 PHE CG C 4.558 2.907 7.107 1.00 . A A . 29 PHE CG 1 1
26 34105 1 1 29 PHE CZ C 6.584 1.807 5.518 1.00 . A A . 29 PHE CZ 1 1
26 34106 1 1 29 PHE H H 4.026 1.979 9.959 1.00 . A A . 29 PHE H 1 1
26 34107 1 1 29 PHE HA H 5.049 4.429 9.080 1.00 . A A . 29 PHE HA 1 1
26 34108 1 1 29 PHE HB2 H 2.729 2.741 8.185 1.00 . A A . 29 PHE HB2 1 1
26 34109 1 1 29 PHE HB3 H 2.997 4.315 7.435 1.00 . A A . 29 PHE HB3 1 1
26 34110 1 1 29 PHE HD1 H 5.448 1.801 8.726 1.00 . A A . 29 PHE HD1 1 1
26 34111 1 1 29 PHE HD2 H 3.900 3.889 5.307 1.00 . A A . 29 PHE HD2 1 1
26 34112 1 1 29 PHE HE1 H 7.242 0.825 7.318 1.00 . A A . 29 PHE HE1 1 1
26 34113 1 1 29 PHE HE2 H 5.694 2.915 3.899 1.00 . A A . 29 PHE HE2 1 1
26 34114 1 1 29 PHE HZ H 7.365 1.383 4.904 1.00 . A A . 29 PHE HZ 1 1
26 34115 1 1 29 PHE N N 4.178 2.903 10.250 1.00 . A A . 29 PHE N 1 1
26 34116 1 1 29 PHE O O 3.603 6.201 10.149 1.00 . A A . 29 PHE O 1 1
26 34117 1 1 30 ASP C C 0.762 5.529 12.084 1.00 . A A . 30 ASP C 1 1
26 34118 1 1 30 ASP CA C 0.976 5.823 10.598 1.00 . A A . 30 ASP CA 1 1
26 34119 1 1 30 ASP CB C -0.365 5.758 9.867 1.00 . A A . 30 ASP CB 1 1
26 34120 1 1 30 ASP CG C -0.895 7.176 9.649 1.00 . A A . 30 ASP CG 1 1
26 34121 1 1 30 ASP H H 1.575 3.921 9.788 1.00 . A A . 30 ASP H 1 1
26 34122 1 1 30 ASP HA H 1.403 6.809 10.483 1.00 . A A . 30 ASP HA 1 1
26 34123 1 1 30 ASP HB2 H -0.232 5.271 8.911 1.00 . A A . 30 ASP HB2 1 1
26 34124 1 1 30 ASP HB3 H -1.073 5.199 10.461 1.00 . A A . 30 ASP HB3 1 1
26 34125 1 1 30 ASP N N 1.906 4.811 10.027 1.00 . A A . 30 ASP N 1 1
26 34126 1 1 30 ASP O O 0.244 4.494 12.453 1.00 . A A . 30 ASP O 1 1
26 34127 1 1 30 ASP OD1 O -0.828 7.961 10.580 1.00 . A A . 30 ASP OD1 1 1
26 34128 1 1 30 ASP OD2 O -1.356 7.454 8.554 1.00 . A A . 30 ASP OD2 1 1
26 34129 1 1 31 ALA C C 0.178 7.354 15.006 1.00 . A A . 31 ALA C 1 1
26 34130 1 1 31 ALA CA C 0.979 6.199 14.400 1.00 . A A . 31 ALA CA 1 1
26 34131 1 1 31 ALA CB C 2.350 6.123 15.074 1.00 . A A . 31 ALA CB 1 1
26 34132 1 1 31 ALA H H 1.576 7.257 12.621 1.00 . A A . 31 ALA H 1 1
26 34133 1 1 31 ALA HA H 0.449 5.272 14.555 1.00 . A A . 31 ALA HA 1 1
26 34134 1 1 31 ALA HB1 H 2.911 7.019 14.853 1.00 . A A . 31 ALA HB1 1 1
26 34135 1 1 31 ALA HB2 H 2.221 6.034 16.142 1.00 . A A . 31 ALA HB2 1 1
26 34136 1 1 31 ALA HB3 H 2.886 5.262 14.703 1.00 . A A . 31 ALA HB3 1 1
26 34137 1 1 31 ALA N N 1.159 6.430 12.939 1.00 . A A . 31 ALA N 1 1
26 34138 1 1 31 ALA O O -0.134 7.356 16.180 1.00 . A A . 31 ALA O 1 1
26 34139 1 1 32 ASP C C -2.254 9.608 13.981 1.00 . A A . 32 ASP C 1 1
26 34140 1 1 32 ASP CA C -0.936 9.489 14.746 1.00 . A A . 32 ASP CA 1 1
26 34141 1 1 32 ASP CB C -0.123 10.773 14.568 1.00 . A A . 32 ASP CB 1 1
26 34142 1 1 32 ASP CG C -0.865 11.943 15.215 1.00 . A A . 32 ASP CG 1 1
26 34143 1 1 32 ASP H H 0.105 8.316 13.270 1.00 . A A . 32 ASP H 1 1
26 34144 1 1 32 ASP HA H -1.139 9.333 15.795 1.00 . A A . 32 ASP HA 1 1
26 34145 1 1 32 ASP HB2 H 0.843 10.654 15.037 1.00 . A A . 32 ASP HB2 1 1
26 34146 1 1 32 ASP HB3 H 0.010 10.971 13.515 1.00 . A A . 32 ASP HB3 1 1
26 34147 1 1 32 ASP N N -0.156 8.336 14.214 1.00 . A A . 32 ASP N 1 1
26 34148 1 1 32 ASP O O -3.170 10.287 14.403 1.00 . A A . 32 ASP O 1 1
26 34149 1 1 32 ASP OD1 O -1.304 11.789 16.343 1.00 . A A . 32 ASP OD1 1 1
26 34150 1 1 32 ASP OD2 O -0.983 12.973 14.571 1.00 . A A . 32 ASP OD2 1 1
26 34151 1 1 33 GLY C C -4.585 7.937 12.536 1.00 . A A . 33 GLY C 1 1
26 34152 1 1 33 GLY CA C -3.621 9.028 12.066 1.00 . A A . 33 GLY CA 1 1
26 34153 1 1 33 GLY H H -1.611 8.410 12.534 1.00 . A A . 33 GLY H 1 1
26 34154 1 1 33 GLY HA2 H -4.075 9.998 12.208 1.00 . A A . 33 GLY HA2 1 1
26 34155 1 1 33 GLY HA3 H -3.399 8.882 11.021 1.00 . A A . 33 GLY HA3 1 1
26 34156 1 1 33 GLY N N -2.361 8.952 12.858 1.00 . A A . 33 GLY N 1 1
26 34157 1 1 33 GLY O O -5.749 8.188 12.781 1.00 . A A . 33 GLY O 1 1
26 34158 1 1 34 GLY C C -4.820 4.406 12.212 1.00 . A A . 34 GLY C 1 1
26 34159 1 1 34 GLY CA C -5.004 5.624 13.119 1.00 . A A . 34 GLY CA 1 1
26 34160 1 1 34 GLY H H -3.171 6.545 12.463 1.00 . A A . 34 GLY H 1 1
26 34161 1 1 34 GLY HA2 H -4.756 5.358 14.136 1.00 . A A . 34 GLY HA2 1 1
26 34162 1 1 34 GLY HA3 H -6.032 5.951 13.072 1.00 . A A . 34 GLY HA3 1 1
26 34163 1 1 34 GLY N N -4.112 6.728 12.664 1.00 . A A . 34 GLY N 1 1
26 34164 1 1 34 GLY O O -5.215 3.306 12.547 1.00 . A A . 34 GLY O 1 1
26 34165 1 1 35 GLY C C -4.405 3.846 8.721 1.00 . A A . 35 GLY C 1 1
26 34166 1 1 35 GLY CA C -4.013 3.439 10.142 1.00 . A A . 35 GLY CA 1 1
26 34167 1 1 35 GLY H H -3.911 5.484 10.816 1.00 . A A . 35 GLY H 1 1
26 34168 1 1 35 GLY HA2 H -2.974 3.147 10.163 1.00 . A A . 35 GLY HA2 1 1
26 34169 1 1 35 GLY HA3 H -4.627 2.609 10.457 1.00 . A A . 35 GLY HA3 1 1
26 34170 1 1 35 GLY N N -4.222 4.590 11.067 1.00 . A A . 35 GLY N 1 1
26 34171 1 1 35 GLY O O -5.290 3.270 8.120 1.00 . A A . 35 GLY O 1 1
26 34172 1 1 36 ASP C C -3.050 6.314 6.338 1.00 . A A . 36 ASP C 1 1
26 34173 1 1 36 ASP CA C -4.080 5.280 6.794 1.00 . A A . 36 ASP CA 1 1
26 34174 1 1 36 ASP CB C -5.476 5.907 6.779 1.00 . A A . 36 ASP CB 1 1
26 34175 1 1 36 ASP CG C -5.659 6.773 8.026 1.00 . A A . 36 ASP CG 1 1
26 34176 1 1 36 ASP H H -3.038 5.285 8.679 1.00 . A A . 36 ASP H 1 1
26 34177 1 1 36 ASP HA H -4.060 4.431 6.127 1.00 . A A . 36 ASP HA 1 1
26 34178 1 1 36 ASP HB2 H -5.586 6.519 5.895 1.00 . A A . 36 ASP HB2 1 1
26 34179 1 1 36 ASP HB3 H -6.222 5.127 6.773 1.00 . A A . 36 ASP HB3 1 1
26 34180 1 1 36 ASP N N -3.749 4.834 8.177 1.00 . A A . 36 ASP N 1 1
26 34181 1 1 36 ASP O O -3.279 7.506 6.407 1.00 . A A . 36 ASP O 1 1
26 34182 1 1 36 ASP OD1 O -5.998 6.224 9.061 1.00 . A A . 36 ASP OD1 1 1
26 34183 1 1 36 ASP OD2 O -5.459 7.973 7.925 1.00 . A A . 36 ASP OD2 1 1
26 34184 1 1 37 ILE C C -1.460 7.800 4.407 1.00 . A A . 37 ILE C 1 1
26 34185 1 1 37 ILE CA C -0.866 6.818 5.420 1.00 . A A . 37 ILE CA 1 1
26 34186 1 1 37 ILE CB C 0.271 6.036 4.759 1.00 . A A . 37 ILE CB 1 1
26 34187 1 1 37 ILE CD1 C 1.164 3.730 5.121 1.00 . A A . 37 ILE CD1 1 1
26 34188 1 1 37 ILE CG1 C 0.897 5.085 5.782 1.00 . A A . 37 ILE CG1 1 1
26 34189 1 1 37 ILE CG2 C 1.336 7.010 4.253 1.00 . A A . 37 ILE CG2 1 1
26 34190 1 1 37 ILE H H -1.754 4.901 5.833 1.00 . A A . 37 ILE H 1 1
26 34191 1 1 37 ILE HA H -0.480 7.363 6.267 1.00 . A A . 37 ILE HA 1 1
26 34192 1 1 37 ILE HB H -0.120 5.467 3.928 1.00 . A A . 37 ILE HB 1 1
26 34193 1 1 37 ILE HD11 H 1.239 3.860 4.052 1.00 . A A . 37 ILE HD11 1 1
26 34194 1 1 37 ILE HD12 H 2.089 3.321 5.500 1.00 . A A . 37 ILE HD12 1 1
26 34195 1 1 37 ILE HD13 H 0.352 3.055 5.345 1.00 . A A . 37 ILE HD13 1 1
26 34196 1 1 37 ILE HG12 H 1.827 5.502 6.138 1.00 . A A . 37 ILE HG12 1 1
26 34197 1 1 37 ILE HG13 H 0.219 4.951 6.612 1.00 . A A . 37 ILE HG13 1 1
26 34198 1 1 37 ILE HG21 H 0.859 7.817 3.717 1.00 . A A . 37 ILE HG21 1 1
26 34199 1 1 37 ILE HG22 H 1.887 7.410 5.091 1.00 . A A . 37 ILE HG22 1 1
26 34200 1 1 37 ILE HG23 H 2.014 6.490 3.592 1.00 . A A . 37 ILE HG23 1 1
26 34201 1 1 37 ILE N N -1.917 5.866 5.876 1.00 . A A . 37 ILE N 1 1
26 34202 1 1 37 ILE O O -2.362 7.469 3.663 1.00 . A A . 37 ILE O 1 1
26 34203 1 1 38 SER C C -0.405 10.297 2.354 1.00 . A A . 38 SER C 1 1
26 34204 1 1 38 SER CA C -1.480 10.005 3.403 1.00 . A A . 38 SER CA 1 1
26 34205 1 1 38 SER CB C -1.834 11.295 4.145 1.00 . A A . 38 SER CB 1 1
26 34206 1 1 38 SER H H -0.223 9.243 4.976 1.00 . A A . 38 SER H 1 1
26 34207 1 1 38 SER HA H -2.361 9.613 2.917 1.00 . A A . 38 SER HA 1 1
26 34208 1 1 38 SER HB2 H -1.524 12.146 3.560 1.00 . A A . 38 SER HB2 1 1
26 34209 1 1 38 SER HB3 H -2.903 11.338 4.300 1.00 . A A . 38 SER HB3 1 1
26 34210 1 1 38 SER HG H -1.118 12.228 5.696 1.00 . A A . 38 SER HG 1 1
26 34211 1 1 38 SER N N -0.954 9.002 4.370 1.00 . A A . 38 SER N 1 1
26 34212 1 1 38 SER O O 0.712 9.830 2.456 1.00 . A A . 38 SER O 1 1
26 34213 1 1 38 SER OG O -1.158 11.317 5.395 1.00 . A A . 38 SER OG 1 1
26 34214 1 1 39 THR C C 1.423 12.192 0.921 1.00 . A A . 39 THR C 1 1
26 34215 1 1 39 THR CA C 0.291 11.369 0.303 1.00 . A A . 39 THR CA 1 1
26 34216 1 1 39 THR CB C -0.358 12.160 -0.834 1.00 . A A . 39 THR CB 1 1
26 34217 1 1 39 THR CG2 C -1.234 11.229 -1.673 1.00 . A A . 39 THR CG2 1 1
26 34218 1 1 39 THR H H -1.630 11.431 1.278 1.00 . A A . 39 THR H 1 1
26 34219 1 1 39 THR HA H 0.691 10.446 -0.087 1.00 . A A . 39 THR HA 1 1
26 34220 1 1 39 THR HB H 0.413 12.580 -1.461 1.00 . A A . 39 THR HB 1 1
26 34221 1 1 39 THR HG1 H -1.297 13.857 -0.981 1.00 . A A . 39 THR HG1 1 1
26 34222 1 1 39 THR HG21 H -1.488 10.354 -1.095 1.00 . A A . 39 THR HG21 1 1
26 34223 1 1 39 THR HG22 H -2.138 11.746 -1.960 1.00 . A A . 39 THR HG22 1 1
26 34224 1 1 39 THR HG23 H -0.695 10.929 -2.561 1.00 . A A . 39 THR HG23 1 1
26 34225 1 1 39 THR N N -0.725 11.062 1.347 1.00 . A A . 39 THR N 1 1
26 34226 1 1 39 THR O O 2.541 12.181 0.446 1.00 . A A . 39 THR O 1 1
26 34227 1 1 39 THR OG1 O -1.154 13.205 -0.292 1.00 . A A . 39 THR OG1 1 1
26 34228 1 1 40 LYS C C 3.412 12.826 2.940 1.00 . A A . 40 LYS C 1 1
26 34229 1 1 40 LYS CA C 2.210 13.719 2.630 1.00 . A A . 40 LYS CA 1 1
26 34230 1 1 40 LYS CB C 1.671 14.318 3.931 1.00 . A A . 40 LYS CB 1 1
26 34231 1 1 40 LYS CD C 2.638 16.132 5.354 1.00 . A A . 40 LYS CD 1 1
26 34232 1 1 40 LYS CE C 1.728 15.604 6.464 1.00 . A A . 40 LYS CE 1 1
26 34233 1 1 40 LYS CG C 2.021 15.807 3.992 1.00 . A A . 40 LYS CG 1 1
26 34234 1 1 40 LYS H H 0.238 12.895 2.353 1.00 . A A . 40 LYS H 1 1
26 34235 1 1 40 LYS HA H 2.511 14.513 1.964 1.00 . A A . 40 LYS HA 1 1
26 34236 1 1 40 LYS HB2 H 0.598 14.199 3.965 1.00 . A A . 40 LYS HB2 1 1
26 34237 1 1 40 LYS HB3 H 2.117 13.811 4.774 1.00 . A A . 40 LYS HB3 1 1
26 34238 1 1 40 LYS HD2 H 3.610 15.666 5.430 1.00 . A A . 40 LYS HD2 1 1
26 34239 1 1 40 LYS HD3 H 2.743 17.202 5.456 1.00 . A A . 40 LYS HD3 1 1
26 34240 1 1 40 LYS HE2 H 0.723 15.497 6.086 1.00 . A A . 40 LYS HE2 1 1
26 34241 1 1 40 LYS HE3 H 2.091 14.643 6.799 1.00 . A A . 40 LYS HE3 1 1
26 34242 1 1 40 LYS HG2 H 2.729 16.043 3.210 1.00 . A A . 40 LYS HG2 1 1
26 34243 1 1 40 LYS HG3 H 1.125 16.393 3.857 1.00 . A A . 40 LYS HG3 1 1
26 34244 1 1 40 LYS HZ1 H 1.412 17.494 7.278 1.00 . A A . 40 LYS HZ1 1 1
26 34245 1 1 40 LYS HZ2 H 1.085 16.219 8.347 1.00 . A A . 40 LYS HZ2 1 1
26 34246 1 1 40 LYS HZ3 H 2.693 16.637 7.994 1.00 . A A . 40 LYS HZ3 1 1
26 34247 1 1 40 LYS N N 1.146 12.902 1.982 1.00 . A A . 40 LYS N 1 1
26 34248 1 1 40 LYS NZ N 1.730 16.561 7.607 1.00 . A A . 40 LYS NZ 1 1
26 34249 1 1 40 LYS O O 4.513 13.071 2.488 1.00 . A A . 40 LYS O 1 1
26 34250 1 1 41 GLU C C 4.498 9.833 2.939 1.00 . A A . 41 GLU C 1 1
26 34251 1 1 41 GLU CA C 4.336 10.880 4.044 1.00 . A A . 41 GLU CA 1 1
26 34252 1 1 41 GLU CB C 4.045 10.178 5.370 1.00 . A A . 41 GLU CB 1 1
26 34253 1 1 41 GLU CD C 4.640 10.890 7.689 1.00 . A A . 41 GLU CD 1 1
26 34254 1 1 41 GLU CG C 5.199 10.431 6.342 1.00 . A A . 41 GLU CG 1 1
26 34255 1 1 41 GLU H H 2.311 11.611 4.058 1.00 . A A . 41 GLU H 1 1
26 34256 1 1 41 GLU HA H 5.245 11.453 4.134 1.00 . A A . 41 GLU HA 1 1
26 34257 1 1 41 GLU HB2 H 3.127 10.566 5.789 1.00 . A A . 41 GLU HB2 1 1
26 34258 1 1 41 GLU HB3 H 3.944 9.116 5.203 1.00 . A A . 41 GLU HB3 1 1
26 34259 1 1 41 GLU HG2 H 5.763 9.519 6.476 1.00 . A A . 41 GLU HG2 1 1
26 34260 1 1 41 GLU HG3 H 5.844 11.198 5.941 1.00 . A A . 41 GLU HG3 1 1
26 34261 1 1 41 GLU N N 3.208 11.790 3.706 1.00 . A A . 41 GLU N 1 1
26 34262 1 1 41 GLU O O 5.423 9.046 2.947 1.00 . A A . 41 GLU O 1 1
26 34263 1 1 41 GLU OE1 O 3.922 11.876 7.706 1.00 . A A . 41 GLU OE1 1 1
26 34264 1 1 41 GLU OE2 O 4.940 10.247 8.682 1.00 . A A . 41 GLU OE2 1 1
26 34265 1 1 42 LEU C C 4.812 9.239 -0.084 1.00 . A A . 42 LEU C 1 1
26 34266 1 1 42 LEU CA C 3.706 8.819 0.885 1.00 . A A . 42 LEU CA 1 1
26 34267 1 1 42 LEU CB C 2.374 8.755 0.136 1.00 . A A . 42 LEU CB 1 1
26 34268 1 1 42 LEU CD1 C 1.853 6.313 0.223 1.00 . A A . 42 LEU CD1 1 1
26 34269 1 1 42 LEU CD2 C 1.301 7.639 -1.822 1.00 . A A . 42 LEU CD2 1 1
26 34270 1 1 42 LEU CG C 2.305 7.463 -0.679 1.00 . A A . 42 LEU CG 1 1
26 34271 1 1 42 LEU H H 2.863 10.458 1.999 1.00 . A A . 42 LEU H 1 1
26 34272 1 1 42 LEU HA H 3.936 7.848 1.297 1.00 . A A . 42 LEU HA 1 1
26 34273 1 1 42 LEU HB2 H 1.560 8.776 0.846 1.00 . A A . 42 LEU HB2 1 1
26 34274 1 1 42 LEU HB3 H 2.295 9.601 -0.529 1.00 . A A . 42 LEU HB3 1 1
26 34275 1 1 42 LEU HD11 H 1.841 6.645 1.251 1.00 . A A . 42 LEU HD11 1 1
26 34276 1 1 42 LEU HD12 H 0.861 5.998 -0.065 1.00 . A A . 42 LEU HD12 1 1
26 34277 1 1 42 LEU HD13 H 2.538 5.485 0.121 1.00 . A A . 42 LEU HD13 1 1
26 34278 1 1 42 LEU HD21 H 1.064 8.686 -1.935 1.00 . A A . 42 LEU HD21 1 1
26 34279 1 1 42 LEU HD22 H 1.732 7.266 -2.739 1.00 . A A . 42 LEU HD22 1 1
26 34280 1 1 42 LEU HD23 H 0.401 7.087 -1.597 1.00 . A A . 42 LEU HD23 1 1
26 34281 1 1 42 LEU HG H 3.281 7.240 -1.084 1.00 . A A . 42 LEU HG 1 1
26 34282 1 1 42 LEU N N 3.604 9.816 1.988 1.00 . A A . 42 LEU N 1 1
26 34283 1 1 42 LEU O O 5.302 8.445 -0.863 1.00 . A A . 42 LEU O 1 1
26 34284 1 1 43 GLY C C 7.584 11.155 -0.210 1.00 . A A . 43 GLY C 1 1
26 34285 1 1 43 GLY CA C 6.275 10.952 -0.977 1.00 . A A . 43 GLY CA 1 1
26 34286 1 1 43 GLY H H 4.797 11.110 0.582 1.00 . A A . 43 GLY H 1 1
26 34287 1 1 43 GLY HA2 H 6.425 10.216 -1.754 1.00 . A A . 43 GLY HA2 1 1
26 34288 1 1 43 GLY HA3 H 5.977 11.889 -1.422 1.00 . A A . 43 GLY HA3 1 1
26 34289 1 1 43 GLY N N 5.207 10.483 -0.050 1.00 . A A . 43 GLY N 1 1
26 34290 1 1 43 GLY O O 8.617 10.638 -0.583 1.00 . A A . 43 GLY O 1 1
26 34291 1 1 44 THR C C 9.385 10.808 2.088 1.00 . A A . 44 THR C 1 1
26 34292 1 1 44 THR CA C 8.800 12.147 1.636 1.00 . A A . 44 THR CA 1 1
26 34293 1 1 44 THR CB C 8.486 13.008 2.861 1.00 . A A . 44 THR CB 1 1
26 34294 1 1 44 THR CG2 C 7.614 12.214 3.832 1.00 . A A . 44 THR CG2 1 1
26 34295 1 1 44 THR H H 6.709 12.322 1.136 1.00 . A A . 44 THR H 1 1
26 34296 1 1 44 THR HA H 9.519 12.660 1.012 1.00 . A A . 44 THR HA 1 1
26 34297 1 1 44 THR HB H 7.956 13.896 2.552 1.00 . A A . 44 THR HB 1 1
26 34298 1 1 44 THR HG1 H 10.141 12.573 3.782 1.00 . A A . 44 THR HG1 1 1
26 34299 1 1 44 THR HG21 H 6.862 11.674 3.277 1.00 . A A . 44 THR HG21 1 1
26 34300 1 1 44 THR HG22 H 8.229 11.517 4.380 1.00 . A A . 44 THR HG22 1 1
26 34301 1 1 44 THR HG23 H 7.133 12.893 4.522 1.00 . A A . 44 THR HG23 1 1
26 34302 1 1 44 THR N N 7.552 11.909 0.854 1.00 . A A . 44 THR N 1 1
26 34303 1 1 44 THR O O 10.577 10.584 2.009 1.00 . A A . 44 THR O 1 1
26 34304 1 1 44 THR OG1 O 9.698 13.377 3.502 1.00 . A A . 44 THR OG1 1 1
26 34305 1 1 45 VAL C C 9.703 7.870 1.814 1.00 . A A . 45 VAL C 1 1
26 34306 1 1 45 VAL CA C 9.076 8.590 3.007 1.00 . A A . 45 VAL CA 1 1
26 34307 1 1 45 VAL CB C 7.925 7.751 3.564 1.00 . A A . 45 VAL CB 1 1
26 34308 1 1 45 VAL CG1 C 8.388 6.304 3.750 1.00 . A A . 45 VAL CG1 1 1
26 34309 1 1 45 VAL CG2 C 7.488 8.322 4.913 1.00 . A A . 45 VAL CG2 1 1
26 34310 1 1 45 VAL H H 7.600 10.107 2.610 1.00 . A A . 45 VAL H 1 1
26 34311 1 1 45 VAL HA H 9.822 8.736 3.774 1.00 . A A . 45 VAL HA 1 1
26 34312 1 1 45 VAL HB H 7.096 7.777 2.874 1.00 . A A . 45 VAL HB 1 1
26 34313 1 1 45 VAL HG11 H 9.464 6.257 3.672 1.00 . A A . 45 VAL HG11 1 1
26 34314 1 1 45 VAL HG12 H 8.082 5.952 4.724 1.00 . A A . 45 VAL HG12 1 1
26 34315 1 1 45 VAL HG13 H 7.943 5.683 2.986 1.00 . A A . 45 VAL HG13 1 1
26 34316 1 1 45 VAL HG21 H 8.167 9.109 5.209 1.00 . A A . 45 VAL HG21 1 1
26 34317 1 1 45 VAL HG22 H 6.489 8.723 4.828 1.00 . A A . 45 VAL HG22 1 1
26 34318 1 1 45 VAL HG23 H 7.498 7.539 5.657 1.00 . A A . 45 VAL HG23 1 1
26 34319 1 1 45 VAL N N 8.559 9.912 2.557 1.00 . A A . 45 VAL N 1 1
26 34320 1 1 45 VAL O O 10.802 7.358 1.891 1.00 . A A . 45 VAL O 1 1
26 34321 1 1 46 MET C C 10.661 8.044 -1.109 1.00 . A A . 46 MET C 1 1
26 34322 1 1 46 MET CA C 9.573 7.159 -0.496 1.00 . A A . 46 MET CA 1 1
26 34323 1 1 46 MET CB C 8.457 6.934 -1.519 1.00 . A A . 46 MET CB 1 1
26 34324 1 1 46 MET CE C 5.805 5.601 -0.127 1.00 . A A . 46 MET CE 1 1
26 34325 1 1 46 MET CG C 8.103 5.447 -1.568 1.00 . A A . 46 MET CG 1 1
26 34326 1 1 46 MET H H 8.133 8.262 0.664 1.00 . A A . 46 MET H 1 1
26 34327 1 1 46 MET HA H 9.999 6.208 -0.210 1.00 . A A . 46 MET HA 1 1
26 34328 1 1 46 MET HB2 H 7.585 7.504 -1.231 1.00 . A A . 46 MET HB2 1 1
26 34329 1 1 46 MET HB3 H 8.792 7.254 -2.494 1.00 . A A . 46 MET HB3 1 1
26 34330 1 1 46 MET HE1 H 6.247 6.532 0.203 1.00 . A A . 46 MET HE1 1 1
26 34331 1 1 46 MET HE2 H 4.727 5.676 -0.086 1.00 . A A . 46 MET HE2 1 1
26 34332 1 1 46 MET HE3 H 6.132 4.802 0.518 1.00 . A A . 46 MET HE3 1 1
26 34333 1 1 46 MET HG2 H 8.637 4.976 -2.379 1.00 . A A . 46 MET HG2 1 1
26 34334 1 1 46 MET HG3 H 8.381 4.981 -0.634 1.00 . A A . 46 MET HG3 1 1
26 34335 1 1 46 MET N N 9.014 7.835 0.707 1.00 . A A . 46 MET N 1 1
26 34336 1 1 46 MET O O 11.358 7.647 -2.023 1.00 . A A . 46 MET O 1 1
26 34337 1 1 46 MET SD S 6.320 5.261 -1.828 1.00 . A A . 46 MET SD 1 1
26 34338 1 1 47 ARG C C 13.196 9.849 -0.470 1.00 . A A . 47 ARG C 1 1
26 34339 1 1 47 ARG CA C 11.862 10.150 -1.155 1.00 . A A . 47 ARG CA 1 1
26 34340 1 1 47 ARG CB C 11.465 11.603 -0.890 1.00 . A A . 47 ARG CB 1 1
26 34341 1 1 47 ARG CD C 11.826 13.843 -1.942 1.00 . A A . 47 ARG CD 1 1
26 34342 1 1 47 ARG CG C 11.456 12.382 -2.209 1.00 . A A . 47 ARG CG 1 1
26 34343 1 1 47 ARG CZ C 10.220 15.534 -1.286 1.00 . A A . 47 ARG CZ 1 1
26 34344 1 1 47 ARG H H 10.250 9.540 0.131 1.00 . A A . 47 ARG H 1 1
26 34345 1 1 47 ARG HA H 11.960 9.989 -2.218 1.00 . A A . 47 ARG HA 1 1
26 34346 1 1 47 ARG HB2 H 10.478 11.630 -0.448 1.00 . A A . 47 ARG HB2 1 1
26 34347 1 1 47 ARG HB3 H 12.175 12.053 -0.215 1.00 . A A . 47 ARG HB3 1 1
26 34348 1 1 47 ARG HD2 H 12.131 13.955 -0.912 1.00 . A A . 47 ARG HD2 1 1
26 34349 1 1 47 ARG HD3 H 12.639 14.131 -2.591 1.00 . A A . 47 ARG HD3 1 1
26 34350 1 1 47 ARG HE H 10.188 14.668 -3.074 1.00 . A A . 47 ARG HE 1 1
26 34351 1 1 47 ARG HG2 H 12.174 11.945 -2.890 1.00 . A A . 47 ARG HG2 1 1
26 34352 1 1 47 ARG HG3 H 10.470 12.336 -2.648 1.00 . A A . 47 ARG HG3 1 1
26 34353 1 1 47 ARG HH11 H 11.990 16.442 -1.062 1.00 . A A . 47 ARG HH11 1 1
26 34354 1 1 47 ARG HH12 H 10.713 17.033 -0.053 1.00 . A A . 47 ARG HH12 1 1
26 34355 1 1 47 ARG HH21 H 8.349 14.819 -1.296 1.00 . A A . 47 ARG HH21 1 1
26 34356 1 1 47 ARG HH22 H 8.651 16.115 -0.187 1.00 . A A . 47 ARG HH22 1 1
26 34357 1 1 47 ARG N N 10.817 9.241 -0.608 1.00 . A A . 47 ARG N 1 1
26 34358 1 1 47 ARG NE N 10.646 14.713 -2.208 1.00 . A A . 47 ARG NE 1 1
26 34359 1 1 47 ARG NH1 N 11.038 16.404 -0.760 1.00 . A A . 47 ARG NH1 1 1
26 34360 1 1 47 ARG NH2 N 8.976 15.486 -0.892 1.00 . A A . 47 ARG NH2 1 1
26 34361 1 1 47 ARG O O 14.243 9.897 -1.083 1.00 . A A . 47 ARG O 1 1
26 34362 1 1 48 MET C C 15.292 8.317 0.642 1.00 . A A . 48 MET C 1 1
26 34363 1 1 48 MET CA C 14.433 9.225 1.521 1.00 . A A . 48 MET CA 1 1
26 34364 1 1 48 MET CB C 14.112 8.509 2.835 1.00 . A A . 48 MET CB 1 1
26 34365 1 1 48 MET CE C 13.359 10.117 6.540 1.00 . A A . 48 MET CE 1 1
26 34366 1 1 48 MET CG C 13.937 9.540 3.951 1.00 . A A . 48 MET CG 1 1
26 34367 1 1 48 MET H H 12.309 9.500 1.274 1.00 . A A . 48 MET H 1 1
26 34368 1 1 48 MET HA H 14.966 10.141 1.726 1.00 . A A . 48 MET HA 1 1
26 34369 1 1 48 MET HB2 H 13.200 7.941 2.722 1.00 . A A . 48 MET HB2 1 1
26 34370 1 1 48 MET HB3 H 14.923 7.842 3.088 1.00 . A A . 48 MET HB3 1 1
26 34371 1 1 48 MET HE1 H 14.237 10.682 6.263 1.00 . A A . 48 MET HE1 1 1
26 34372 1 1 48 MET HE2 H 12.490 10.759 6.525 1.00 . A A . 48 MET HE2 1 1
26 34373 1 1 48 MET HE3 H 13.491 9.716 7.533 1.00 . A A . 48 MET HE3 1 1
26 34374 1 1 48 MET HG2 H 14.905 9.913 4.252 1.00 . A A . 48 MET HG2 1 1
26 34375 1 1 48 MET HG3 H 13.330 10.359 3.593 1.00 . A A . 48 MET HG3 1 1
26 34376 1 1 48 MET N N 13.165 9.536 0.799 1.00 . A A . 48 MET N 1 1
26 34377 1 1 48 MET O O 16.302 8.728 0.106 1.00 . A A . 48 MET O 1 1
26 34378 1 1 48 MET SD S 13.123 8.760 5.367 1.00 . A A . 48 MET SD 1 1
26 34379 1 1 49 LEU C C 15.427 6.508 -1.850 1.00 . A A . 49 LEU C 1 1
26 34380 1 1 49 LEU CA C 15.672 6.157 -0.381 1.00 . A A . 49 LEU CA 1 1
26 34381 1 1 49 LEU CB C 15.220 4.719 -0.117 1.00 . A A . 49 LEU CB 1 1
26 34382 1 1 49 LEU CD1 C 13.630 3.585 -1.675 1.00 . A A . 49 LEU CD1 1 1
26 34383 1 1 49 LEU CD2 C 12.953 4.038 0.686 1.00 . A A . 49 LEU CD2 1 1
26 34384 1 1 49 LEU CG C 13.749 4.568 -0.510 1.00 . A A . 49 LEU CG 1 1
26 34385 1 1 49 LEU H H 14.065 6.780 0.908 1.00 . A A . 49 LEU H 1 1
26 34386 1 1 49 LEU HA H 16.723 6.255 -0.155 1.00 . A A . 49 LEU HA 1 1
26 34387 1 1 49 LEU HB2 H 15.822 4.040 -0.704 1.00 . A A . 49 LEU HB2 1 1
26 34388 1 1 49 LEU HB3 H 15.336 4.491 0.931 1.00 . A A . 49 LEU HB3 1 1
26 34389 1 1 49 LEU HD11 H 14.529 3.623 -2.271 1.00 . A A . 49 LEU HD11 1 1
26 34390 1 1 49 LEU HD12 H 13.495 2.585 -1.291 1.00 . A A . 49 LEU HD12 1 1
26 34391 1 1 49 LEU HD13 H 12.781 3.855 -2.287 1.00 . A A . 49 LEU HD13 1 1
26 34392 1 1 49 LEU HD21 H 13.381 4.419 1.601 1.00 . A A . 49 LEU HD21 1 1
26 34393 1 1 49 LEU HD22 H 11.926 4.364 0.606 1.00 . A A . 49 LEU HD22 1 1
26 34394 1 1 49 LEU HD23 H 12.988 2.959 0.692 1.00 . A A . 49 LEU HD23 1 1
26 34395 1 1 49 LEU HG H 13.357 5.529 -0.809 1.00 . A A . 49 LEU HG 1 1
26 34396 1 1 49 LEU N N 14.889 7.087 0.476 1.00 . A A . 49 LEU N 1 1
26 34397 1 1 49 LEU O O 16.097 6.019 -2.737 1.00 . A A . 49 LEU O 1 1
26 34398 1 1 50 GLY C C 14.603 9.190 -3.755 1.00 . A A . 50 GLY C 1 1
26 34399 1 1 50 GLY CA C 14.172 7.742 -3.520 1.00 . A A . 50 GLY CA 1 1
26 34400 1 1 50 GLY H H 13.938 7.739 -1.383 1.00 . A A . 50 GLY H 1 1
26 34401 1 1 50 GLY HA2 H 14.714 7.090 -4.192 1.00 . A A . 50 GLY HA2 1 1
26 34402 1 1 50 GLY HA3 H 13.113 7.650 -3.705 1.00 . A A . 50 GLY HA3 1 1
26 34403 1 1 50 GLY N N 14.467 7.356 -2.113 1.00 . A A . 50 GLY N 1 1
26 34404 1 1 50 GLY O O 15.474 9.708 -3.085 1.00 . A A . 50 GLY O 1 1
26 34405 1 1 51 GLN C C 13.274 11.941 -5.797 1.00 . A A . 51 GLN C 1 1
26 34406 1 1 51 GLN CA C 14.392 11.254 -5.008 1.00 . A A . 51 GLN CA 1 1
26 34407 1 1 51 GLN CB C 15.656 11.234 -5.859 1.00 . A A . 51 GLN CB 1 1
26 34408 1 1 51 GLN CD C 16.811 10.012 -7.711 1.00 . A A . 51 GLN CD 1 1
26 34409 1 1 51 GLN CG C 15.525 10.112 -6.889 1.00 . A A . 51 GLN CG 1 1
26 34410 1 1 51 GLN H H 13.321 9.401 -5.251 1.00 . A A . 51 GLN H 1 1
26 34411 1 1 51 GLN HA H 14.577 11.786 -4.088 1.00 . A A . 51 GLN HA 1 1
26 34412 1 1 51 GLN HB2 H 15.769 12.183 -6.364 1.00 . A A . 51 GLN HB2 1 1
26 34413 1 1 51 GLN HB3 H 16.515 11.049 -5.232 1.00 . A A . 51 GLN HB3 1 1
26 34414 1 1 51 GLN HE21 H 16.847 11.947 -8.150 1.00 . A A . 51 GLN HE21 1 1
26 34415 1 1 51 GLN HE22 H 18.127 11.033 -8.792 1.00 . A A . 51 GLN HE22 1 1
26 34416 1 1 51 GLN HG2 H 15.347 9.175 -6.376 1.00 . A A . 51 GLN HG2 1 1
26 34417 1 1 51 GLN HG3 H 14.693 10.323 -7.545 1.00 . A A . 51 GLN HG3 1 1
26 34418 1 1 51 GLN N N 14.008 9.843 -4.714 1.00 . A A . 51 GLN N 1 1
26 34419 1 1 51 GLN NE2 N 17.303 11.087 -8.264 1.00 . A A . 51 GLN NE2 1 1
26 34420 1 1 51 GLN O O 12.968 13.098 -5.589 1.00 . A A . 51 GLN O 1 1
26 34421 1 1 51 GLN OE1 O 17.375 8.946 -7.851 1.00 . A A . 51 GLN OE1 1 1
26 34422 1 1 52 ASN C C 10.179 11.612 -6.952 1.00 . A A . 52 ASN C 1 1
26 34423 1 1 52 ASN CA C 11.590 11.823 -7.546 1.00 . A A . 52 ASN CA 1 1
26 34424 1 1 52 ASN CB C 11.639 11.202 -8.944 1.00 . A A . 52 ASN CB 1 1
26 34425 1 1 52 ASN CG C 12.235 12.206 -9.932 1.00 . A A . 52 ASN CG 1 1
26 34426 1 1 52 ASN H H 12.955 10.306 -6.869 1.00 . A A . 52 ASN H 1 1
26 34427 1 1 52 ASN HA H 11.760 12.878 -7.633 1.00 . A A . 52 ASN HA 1 1
26 34428 1 1 52 ASN HB2 H 12.252 10.313 -8.920 1.00 . A A . 52 ASN HB2 1 1
26 34429 1 1 52 ASN HB3 H 10.639 10.942 -9.257 1.00 . A A . 52 ASN HB3 1 1
26 34430 1 1 52 ASN HD21 H 11.194 11.519 -11.478 1.00 . A A . 52 ASN HD21 1 1
26 34431 1 1 52 ASN HD22 H 12.231 12.817 -11.822 1.00 . A A . 52 ASN HD22 1 1
26 34432 1 1 52 ASN N N 12.677 11.233 -6.715 1.00 . A A . 52 ASN N 1 1
26 34433 1 1 52 ASN ND2 N 11.854 12.179 -11.181 1.00 . A A . 52 ASN ND2 1 1
26 34434 1 1 52 ASN O O 9.265 12.305 -7.353 1.00 . A A . 52 ASN O 1 1
26 34435 1 1 52 ASN OD1 O 13.055 13.025 -9.565 1.00 . A A . 52 ASN OD1 1 1
26 34436 1 1 53 PRO C C 8.298 11.496 -4.455 1.00 . A A . 53 PRO C 1 1
26 34437 1 1 53 PRO CA C 8.670 10.416 -5.476 1.00 . A A . 53 PRO CA 1 1
26 34438 1 1 53 PRO CB C 8.819 9.048 -4.817 1.00 . A A . 53 PRO CB 1 1
26 34439 1 1 53 PRO CD C 11.059 9.799 -5.502 1.00 . A A . 53 PRO CD 1 1
26 34440 1 1 53 PRO CG C 10.322 8.849 -4.549 1.00 . A A . 53 PRO CG 1 1
26 34441 1 1 53 PRO HA H 7.928 10.366 -6.257 1.00 . A A . 53 PRO HA 1 1
26 34442 1 1 53 PRO HB2 H 8.271 9.024 -3.891 1.00 . A A . 53 PRO HB2 1 1
26 34443 1 1 53 PRO HB3 H 8.468 8.280 -5.485 1.00 . A A . 53 PRO HB3 1 1
26 34444 1 1 53 PRO HD2 H 11.782 10.381 -4.949 1.00 . A A . 53 PRO HD2 1 1
26 34445 1 1 53 PRO HD3 H 11.537 9.248 -6.295 1.00 . A A . 53 PRO HD3 1 1
26 34446 1 1 53 PRO HG2 H 10.551 9.096 -3.522 1.00 . A A . 53 PRO HG2 1 1
26 34447 1 1 53 PRO HG3 H 10.606 7.829 -4.760 1.00 . A A . 53 PRO HG3 1 1
26 34448 1 1 53 PRO N N 10.000 10.672 -6.047 1.00 . A A . 53 PRO N 1 1
26 34449 1 1 53 PRO O O 8.652 11.424 -3.295 1.00 . A A . 53 PRO O 1 1
26 34450 1 1 54 THR C C 5.772 13.302 -3.462 1.00 . A A . 54 THR C 1 1
26 34451 1 1 54 THR CA C 7.160 13.590 -3.971 1.00 . A A . 54 THR CA 1 1
26 34452 1 1 54 THR CB C 7.135 14.926 -4.722 1.00 . A A . 54 THR CB 1 1
26 34453 1 1 54 THR CG2 C 8.061 14.848 -5.912 1.00 . A A . 54 THR CG2 1 1
26 34454 1 1 54 THR H H 7.305 12.519 -5.831 1.00 . A A . 54 THR H 1 1
26 34455 1 1 54 THR HA H 7.837 13.657 -3.134 1.00 . A A . 54 THR HA 1 1
26 34456 1 1 54 THR HB H 7.461 15.718 -4.067 1.00 . A A . 54 THR HB 1 1
26 34457 1 1 54 THR HG1 H 5.703 16.150 -5.211 1.00 . A A . 54 THR HG1 1 1
26 34458 1 1 54 THR HG21 H 8.954 14.316 -5.630 1.00 . A A . 54 THR HG21 1 1
26 34459 1 1 54 THR HG22 H 7.559 14.322 -6.711 1.00 . A A . 54 THR HG22 1 1
26 34460 1 1 54 THR HG23 H 8.312 15.844 -6.232 1.00 . A A . 54 THR HG23 1 1
26 34461 1 1 54 THR N N 7.578 12.492 -4.891 1.00 . A A . 54 THR N 1 1
26 34462 1 1 54 THR O O 5.337 12.171 -3.397 1.00 . A A . 54 THR O 1 1
26 34463 1 1 54 THR OG1 O 5.818 15.196 -5.185 1.00 . A A . 54 THR OG1 1 1
26 34464 1 1 55 LYS C C 2.728 14.094 -3.756 1.00 . A A . 55 LYS C 1 1
26 34465 1 1 55 LYS CA C 3.715 14.104 -2.596 1.00 . A A . 55 LYS CA 1 1
26 34466 1 1 55 LYS CB C 3.375 15.213 -1.606 1.00 . A A . 55 LYS CB 1 1
26 34467 1 1 55 LYS CD C 2.580 17.569 -1.330 1.00 . A A . 55 LYS CD 1 1
26 34468 1 1 55 LYS CE C 1.135 17.529 -0.829 1.00 . A A . 55 LYS CE 1 1
26 34469 1 1 55 LYS CG C 2.806 16.437 -2.335 1.00 . A A . 55 LYS CG 1 1
26 34470 1 1 55 LYS H H 5.437 15.226 -3.154 1.00 . A A . 55 LYS H 1 1
26 34471 1 1 55 LYS HA H 3.693 13.156 -2.101 1.00 . A A . 55 LYS HA 1 1
26 34472 1 1 55 LYS HB2 H 2.652 14.845 -0.904 1.00 . A A . 55 LYS HB2 1 1
26 34473 1 1 55 LYS HB3 H 4.276 15.499 -1.087 1.00 . A A . 55 LYS HB3 1 1
26 34474 1 1 55 LYS HD2 H 3.255 17.449 -0.495 1.00 . A A . 55 LYS HD2 1 1
26 34475 1 1 55 LYS HD3 H 2.766 18.519 -1.810 1.00 . A A . 55 LYS HD3 1 1
26 34476 1 1 55 LYS HE2 H 0.470 17.349 -1.661 1.00 . A A . 55 LYS HE2 1 1
26 34477 1 1 55 LYS HE3 H 1.028 16.735 -0.104 1.00 . A A . 55 LYS HE3 1 1
26 34478 1 1 55 LYS HG2 H 3.504 16.761 -3.094 1.00 . A A . 55 LYS HG2 1 1
26 34479 1 1 55 LYS HG3 H 1.866 16.176 -2.798 1.00 . A A . 55 LYS HG3 1 1
26 34480 1 1 55 LYS HZ1 H 1.182 19.610 -0.763 1.00 . A A . 55 LYS HZ1 1 1
26 34481 1 1 55 LYS HZ2 H -0.241 18.932 -0.139 1.00 . A A . 55 LYS HZ2 1 1
26 34482 1 1 55 LYS HZ3 H 1.197 18.867 0.764 1.00 . A A . 55 LYS HZ3 1 1
26 34483 1 1 55 LYS N N 5.069 14.320 -3.099 1.00 . A A . 55 LYS N 1 1
26 34484 1 1 55 LYS NZ N 0.792 18.832 -0.193 1.00 . A A . 55 LYS NZ 1 1
26 34485 1 1 55 LYS O O 1.836 13.272 -3.819 1.00 . A A . 55 LYS O 1 1
26 34486 1 1 56 GLU C C 2.305 13.918 -6.792 1.00 . A A . 56 GLU C 1 1
26 34487 1 1 56 GLU CA C 1.939 15.036 -5.816 1.00 . A A . 56 GLU CA 1 1
26 34488 1 1 56 GLU CB C 2.031 16.391 -6.522 1.00 . A A . 56 GLU CB 1 1
26 34489 1 1 56 GLU CD C 3.909 18.038 -6.565 1.00 . A A . 56 GLU CD 1 1
26 34490 1 1 56 GLU CG C 3.470 16.633 -6.982 1.00 . A A . 56 GLU CG 1 1
26 34491 1 1 56 GLU H H 3.599 15.659 -4.606 1.00 . A A . 56 GLU H 1 1
26 34492 1 1 56 GLU HA H 0.937 14.885 -5.445 1.00 . A A . 56 GLU HA 1 1
26 34493 1 1 56 GLU HB2 H 1.373 16.395 -7.379 1.00 . A A . 56 GLU HB2 1 1
26 34494 1 1 56 GLU HB3 H 1.737 17.173 -5.839 1.00 . A A . 56 GLU HB3 1 1
26 34495 1 1 56 GLU HG2 H 4.121 15.900 -6.527 1.00 . A A . 56 GLU HG2 1 1
26 34496 1 1 56 GLU HG3 H 3.523 16.545 -8.057 1.00 . A A . 56 GLU HG3 1 1
26 34497 1 1 56 GLU N N 2.876 15.003 -4.672 1.00 . A A . 56 GLU N 1 1
26 34498 1 1 56 GLU O O 1.460 13.373 -7.475 1.00 . A A . 56 GLU O 1 1
26 34499 1 1 56 GLU OE1 O 3.063 18.793 -6.116 1.00 . A A . 56 GLU OE1 1 1
26 34500 1 1 56 GLU OE2 O 5.085 18.335 -6.703 1.00 . A A . 56 GLU OE2 1 1
26 34501 1 1 57 GLU C C 3.517 11.137 -7.212 1.00 . A A . 57 GLU C 1 1
26 34502 1 1 57 GLU CA C 3.986 12.478 -7.778 1.00 . A A . 57 GLU CA 1 1
26 34503 1 1 57 GLU CB C 5.511 12.477 -7.897 1.00 . A A . 57 GLU CB 1 1
26 34504 1 1 57 GLU CD C 6.480 11.216 -9.824 1.00 . A A . 57 GLU CD 1 1
26 34505 1 1 57 GLU CG C 5.908 12.561 -9.372 1.00 . A A . 57 GLU CG 1 1
26 34506 1 1 57 GLU H H 4.223 14.016 -6.290 1.00 . A A . 57 GLU H 1 1
26 34507 1 1 57 GLU HA H 3.545 12.635 -8.751 1.00 . A A . 57 GLU HA 1 1
26 34508 1 1 57 GLU HB2 H 5.914 13.328 -7.366 1.00 . A A . 57 GLU HB2 1 1
26 34509 1 1 57 GLU HB3 H 5.905 11.567 -7.472 1.00 . A A . 57 GLU HB3 1 1
26 34510 1 1 57 GLU HG2 H 5.037 12.801 -9.966 1.00 . A A . 57 GLU HG2 1 1
26 34511 1 1 57 GLU HG3 H 6.656 13.329 -9.501 1.00 . A A . 57 GLU HG3 1 1
26 34512 1 1 57 GLU N N 3.560 13.566 -6.855 1.00 . A A . 57 GLU N 1 1
26 34513 1 1 57 GLU O O 3.393 10.158 -7.922 1.00 . A A . 57 GLU O 1 1
26 34514 1 1 57 GLU OE1 O 7.415 10.750 -9.193 1.00 . A A . 57 GLU OE1 1 1
26 34515 1 1 57 GLU OE2 O 5.974 10.673 -10.792 1.00 . A A . 57 GLU OE2 1 1
26 34516 1 1 58 LEU C C 1.275 9.703 -5.483 1.00 . A A . 58 LEU C 1 1
26 34517 1 1 58 LEU CA C 2.789 9.820 -5.311 1.00 . A A . 58 LEU CA 1 1
26 34518 1 1 58 LEU CB C 3.138 9.831 -3.820 1.00 . A A . 58 LEU CB 1 1
26 34519 1 1 58 LEU CD1 C 4.478 7.724 -3.710 1.00 . A A . 58 LEU CD1 1 1
26 34520 1 1 58 LEU CD2 C 5.500 9.791 -4.666 1.00 . A A . 58 LEU CD2 1 1
26 34521 1 1 58 LEU CG C 4.539 9.247 -3.604 1.00 . A A . 58 LEU CG 1 1
26 34522 1 1 58 LEU H H 3.360 11.893 -5.384 1.00 . A A . 58 LEU H 1 1
26 34523 1 1 58 LEU HA H 3.274 8.982 -5.789 1.00 . A A . 58 LEU HA 1 1
26 34524 1 1 58 LEU HB2 H 3.112 10.847 -3.453 1.00 . A A . 58 LEU HB2 1 1
26 34525 1 1 58 LEU HB3 H 2.417 9.236 -3.279 1.00 . A A . 58 LEU HB3 1 1
26 34526 1 1 58 LEU HD11 H 3.459 7.393 -3.569 1.00 . A A . 58 LEU HD11 1 1
26 34527 1 1 58 LEU HD12 H 4.823 7.417 -4.687 1.00 . A A . 58 LEU HD12 1 1
26 34528 1 1 58 LEU HD13 H 5.107 7.283 -2.951 1.00 . A A . 58 LEU HD13 1 1
26 34529 1 1 58 LEU HD21 H 5.191 10.782 -4.958 1.00 . A A . 58 LEU HD21 1 1
26 34530 1 1 58 LEU HD22 H 6.500 9.830 -4.261 1.00 . A A . 58 LEU HD22 1 1
26 34531 1 1 58 LEU HD23 H 5.486 9.141 -5.529 1.00 . A A . 58 LEU HD23 1 1
26 34532 1 1 58 LEU HG H 4.895 9.524 -2.621 1.00 . A A . 58 LEU HG 1 1
26 34533 1 1 58 LEU N N 3.255 11.089 -5.934 1.00 . A A . 58 LEU N 1 1
26 34534 1 1 58 LEU O O 0.686 8.674 -5.213 1.00 . A A . 58 LEU O 1 1
26 34535 1 1 59 ASP C C -1.175 9.707 -7.236 1.00 . A A . 59 ASP C 1 1
26 34536 1 1 59 ASP CA C -0.838 10.704 -6.126 1.00 . A A . 59 ASP CA 1 1
26 34537 1 1 59 ASP CB C -1.347 12.094 -6.517 1.00 . A A . 59 ASP CB 1 1
26 34538 1 1 59 ASP CG C -2.853 12.177 -6.257 1.00 . A A . 59 ASP CG 1 1
26 34539 1 1 59 ASP H H 1.132 11.572 -6.146 1.00 . A A . 59 ASP H 1 1
26 34540 1 1 59 ASP HA H -1.309 10.394 -5.205 1.00 . A A . 59 ASP HA 1 1
26 34541 1 1 59 ASP HB2 H -0.837 12.843 -5.926 1.00 . A A . 59 ASP HB2 1 1
26 34542 1 1 59 ASP HB3 H -1.154 12.266 -7.564 1.00 . A A . 59 ASP HB3 1 1
26 34543 1 1 59 ASP N N 0.638 10.752 -5.934 1.00 . A A . 59 ASP N 1 1
26 34544 1 1 59 ASP O O -2.202 9.057 -7.209 1.00 . A A . 59 ASP O 1 1
26 34545 1 1 59 ASP OD1 O -3.600 11.627 -7.048 1.00 . A A . 59 ASP OD1 1 1
26 34546 1 1 59 ASP OD2 O -3.231 12.788 -5.271 1.00 . A A . 59 ASP OD2 1 1
26 34547 1 1 60 ALA C C -0.681 7.205 -8.761 1.00 . A A . 60 ALA C 1 1
26 34548 1 1 60 ALA CA C -0.591 8.624 -9.322 1.00 . A A . 60 ALA CA 1 1
26 34549 1 1 60 ALA CB C 0.540 8.698 -10.349 1.00 . A A . 60 ALA CB 1 1
26 34550 1 1 60 ALA H H 0.504 10.113 -8.216 1.00 . A A . 60 ALA H 1 1
26 34551 1 1 60 ALA HA H -1.526 8.880 -9.797 1.00 . A A . 60 ALA HA 1 1
26 34552 1 1 60 ALA HB1 H 1.476 8.880 -9.842 1.00 . A A . 60 ALA HB1 1 1
26 34553 1 1 60 ALA HB2 H 0.600 7.764 -10.887 1.00 . A A . 60 ALA HB2 1 1
26 34554 1 1 60 ALA HB3 H 0.345 9.502 -11.043 1.00 . A A . 60 ALA HB3 1 1
26 34555 1 1 60 ALA N N -0.319 9.579 -8.212 1.00 . A A . 60 ALA N 1 1
26 34556 1 1 60 ALA O O -1.677 6.528 -8.920 1.00 . A A . 60 ALA O 1 1
26 34557 1 1 61 ILE C C -0.810 5.303 -6.490 1.00 . A A . 61 ILE C 1 1
26 34558 1 1 61 ILE CA C 0.305 5.375 -7.528 1.00 . A A . 61 ILE CA 1 1
26 34559 1 1 61 ILE CB C 1.638 5.047 -6.857 1.00 . A A . 61 ILE CB 1 1
26 34560 1 1 61 ILE CD1 C 3.204 6.974 -6.917 1.00 . A A . 61 ILE CD1 1 1
26 34561 1 1 61 ILE CG1 C 2.779 5.697 -7.635 1.00 . A A . 61 ILE CG1 1 1
26 34562 1 1 61 ILE CG2 C 1.839 3.534 -6.832 1.00 . A A . 61 ILE CG2 1 1
26 34563 1 1 61 ILE H H 1.140 7.312 -7.978 1.00 . A A . 61 ILE H 1 1
26 34564 1 1 61 ILE HA H 0.112 4.661 -8.317 1.00 . A A . 61 ILE HA 1 1
26 34565 1 1 61 ILE HB H 1.631 5.423 -5.843 1.00 . A A . 61 ILE HB 1 1
26 34566 1 1 61 ILE HD11 H 2.409 7.295 -6.257 1.00 . A A . 61 ILE HD11 1 1
26 34567 1 1 61 ILE HD12 H 4.095 6.783 -6.339 1.00 . A A . 61 ILE HD12 1 1
26 34568 1 1 61 ILE HD13 H 3.403 7.747 -7.643 1.00 . A A . 61 ILE HD13 1 1
26 34569 1 1 61 ILE HG12 H 3.616 5.014 -7.688 1.00 . A A . 61 ILE HG12 1 1
26 34570 1 1 61 ILE HG13 H 2.445 5.940 -8.633 1.00 . A A . 61 ILE HG13 1 1
26 34571 1 1 61 ILE HG21 H 1.691 3.137 -7.825 1.00 . A A . 61 ILE HG21 1 1
26 34572 1 1 61 ILE HG22 H 2.842 3.310 -6.501 1.00 . A A . 61 ILE HG22 1 1
26 34573 1 1 61 ILE HG23 H 1.127 3.088 -6.155 1.00 . A A . 61 ILE HG23 1 1
26 34574 1 1 61 ILE N N 0.348 6.749 -8.100 1.00 . A A . 61 ILE N 1 1
26 34575 1 1 61 ILE O O -1.348 4.251 -6.214 1.00 . A A . 61 ILE O 1 1
26 34576 1 1 62 ILE C C -3.519 5.839 -5.535 1.00 . A A . 62 ILE C 1 1
26 34577 1 1 62 ILE CA C -2.245 6.399 -4.892 1.00 . A A . 62 ILE CA 1 1
26 34578 1 1 62 ILE CB C -2.482 7.828 -4.373 1.00 . A A . 62 ILE CB 1 1
26 34579 1 1 62 ILE CD1 C -2.070 7.353 -1.949 1.00 . A A . 62 ILE CD1 1 1
26 34580 1 1 62 ILE CG1 C -1.549 8.088 -3.187 1.00 . A A . 62 ILE CG1 1 1
26 34581 1 1 62 ILE CG2 C -3.937 8.005 -3.917 1.00 . A A . 62 ILE CG2 1 1
26 34582 1 1 62 ILE H H -0.719 7.257 -6.143 1.00 . A A . 62 ILE H 1 1
26 34583 1 1 62 ILE HA H -1.946 5.764 -4.072 1.00 . A A . 62 ILE HA 1 1
26 34584 1 1 62 ILE HB H -2.266 8.534 -5.161 1.00 . A A . 62 ILE HB 1 1
26 34585 1 1 62 ILE HD11 H -3.074 7.683 -1.730 1.00 . A A . 62 ILE HD11 1 1
26 34586 1 1 62 ILE HD12 H -2.073 6.290 -2.137 1.00 . A A . 62 ILE HD12 1 1
26 34587 1 1 62 ILE HD13 H -1.428 7.568 -1.107 1.00 . A A . 62 ILE HD13 1 1
26 34588 1 1 62 ILE HG12 H -0.559 7.730 -3.426 1.00 . A A . 62 ILE HG12 1 1
26 34589 1 1 62 ILE HG13 H -1.511 9.146 -2.984 1.00 . A A . 62 ILE HG13 1 1
26 34590 1 1 62 ILE HG21 H -4.169 7.271 -3.160 1.00 . A A . 62 ILE HG21 1 1
26 34591 1 1 62 ILE HG22 H -4.069 8.997 -3.512 1.00 . A A . 62 ILE HG22 1 1
26 34592 1 1 62 ILE HG23 H -4.597 7.871 -4.762 1.00 . A A . 62 ILE HG23 1 1
26 34593 1 1 62 ILE N N -1.164 6.415 -5.909 1.00 . A A . 62 ILE N 1 1
26 34594 1 1 62 ILE O O -3.984 4.775 -5.185 1.00 . A A . 62 ILE O 1 1
26 34595 1 1 63 GLU C C -5.171 4.558 -7.454 1.00 . A A . 63 GLU C 1 1
26 34596 1 1 63 GLU CA C -5.321 6.049 -7.140 1.00 . A A . 63 GLU CA 1 1
26 34597 1 1 63 GLU CB C -5.544 6.822 -8.441 1.00 . A A . 63 GLU CB 1 1
26 34598 1 1 63 GLU CD C -7.380 8.095 -9.553 1.00 . A A . 63 GLU CD 1 1
26 34599 1 1 63 GLU CG C -7.032 6.815 -8.792 1.00 . A A . 63 GLU CG 1 1
26 34600 1 1 63 GLU H H -3.689 7.401 -6.749 1.00 . A A . 63 GLU H 1 1
26 34601 1 1 63 GLU HA H -6.165 6.196 -6.484 1.00 . A A . 63 GLU HA 1 1
26 34602 1 1 63 GLU HB2 H -5.205 7.840 -8.317 1.00 . A A . 63 GLU HB2 1 1
26 34603 1 1 63 GLU HB3 H -4.986 6.352 -9.238 1.00 . A A . 63 GLU HB3 1 1
26 34604 1 1 63 GLU HG2 H -7.252 5.956 -9.410 1.00 . A A . 63 GLU HG2 1 1
26 34605 1 1 63 GLU HG3 H -7.616 6.767 -7.886 1.00 . A A . 63 GLU HG3 1 1
26 34606 1 1 63 GLU N N -4.082 6.545 -6.476 1.00 . A A . 63 GLU N 1 1
26 34607 1 1 63 GLU O O -6.141 3.833 -7.546 1.00 . A A . 63 GLU O 1 1
26 34608 1 1 63 GLU OE1 O -7.150 8.131 -10.750 1.00 . A A . 63 GLU OE1 1 1
26 34609 1 1 63 GLU OE2 O -7.872 9.018 -8.925 1.00 . A A . 63 GLU OE2 1 1
26 34610 1 1 64 GLU C C -4.476 1.783 -6.909 1.00 . A A . 64 GLU C 1 1
26 34611 1 1 64 GLU CA C -3.750 2.654 -7.937 1.00 . A A . 64 GLU CA 1 1
26 34612 1 1 64 GLU CB C -2.254 2.335 -7.899 1.00 . A A . 64 GLU CB 1 1
26 34613 1 1 64 GLU CD C -1.780 1.054 -9.993 1.00 . A A . 64 GLU CD 1 1
26 34614 1 1 64 GLU CG C -2.012 0.943 -8.485 1.00 . A A . 64 GLU CG 1 1
26 34615 1 1 64 GLU H H -3.192 4.701 -7.550 1.00 . A A . 64 GLU H 1 1
26 34616 1 1 64 GLU HA H -4.135 2.442 -8.923 1.00 . A A . 64 GLU HA 1 1
26 34617 1 1 64 GLU HB2 H -1.713 3.070 -8.479 1.00 . A A . 64 GLU HB2 1 1
26 34618 1 1 64 GLU HB3 H -1.908 2.356 -6.878 1.00 . A A . 64 GLU HB3 1 1
26 34619 1 1 64 GLU HG2 H -1.144 0.502 -8.018 1.00 . A A . 64 GLU HG2 1 1
26 34620 1 1 64 GLU HG3 H -2.875 0.320 -8.300 1.00 . A A . 64 GLU HG3 1 1
26 34621 1 1 64 GLU N N -3.962 4.097 -7.623 1.00 . A A . 64 GLU N 1 1
26 34622 1 1 64 GLU O O -5.265 0.926 -7.257 1.00 . A A . 64 GLU O 1 1
26 34623 1 1 64 GLU OE1 O -1.964 2.138 -10.522 1.00 . A A . 64 GLU OE1 1 1
26 34624 1 1 64 GLU OE2 O -1.422 0.054 -10.593 1.00 . A A . 64 GLU OE2 1 1
26 34625 1 1 65 VAL C C -5.822 2.012 -3.763 1.00 . A A . 65 VAL C 1 1
26 34626 1 1 65 VAL CA C -4.881 1.147 -4.608 1.00 . A A . 65 VAL CA 1 1
26 34627 1 1 65 VAL CB C -3.822 0.510 -3.706 1.00 . A A . 65 VAL CB 1 1
26 34628 1 1 65 VAL CG1 C -2.873 -0.333 -4.559 1.00 . A A . 65 VAL CG1 1 1
26 34629 1 1 65 VAL CG2 C -3.026 1.607 -2.996 1.00 . A A . 65 VAL CG2 1 1
26 34630 1 1 65 VAL H H -3.564 2.669 -5.382 1.00 . A A . 65 VAL H 1 1
26 34631 1 1 65 VAL HA H -5.452 0.368 -5.091 1.00 . A A . 65 VAL HA 1 1
26 34632 1 1 65 VAL HB H -4.305 -0.122 -2.974 1.00 . A A . 65 VAL HB 1 1
26 34633 1 1 65 VAL HG11 H -3.314 -0.497 -5.532 1.00 . A A . 65 VAL HG11 1 1
26 34634 1 1 65 VAL HG12 H -1.933 0.186 -4.674 1.00 . A A . 65 VAL HG12 1 1
26 34635 1 1 65 VAL HG13 H -2.703 -1.284 -4.076 1.00 . A A . 65 VAL HG13 1 1
26 34636 1 1 65 VAL HG21 H -3.696 2.211 -2.402 1.00 . A A . 65 VAL HG21 1 1
26 34637 1 1 65 VAL HG22 H -2.285 1.154 -2.352 1.00 . A A . 65 VAL HG22 1 1
26 34638 1 1 65 VAL HG23 H -2.535 2.229 -3.729 1.00 . A A . 65 VAL HG23 1 1
26 34639 1 1 65 VAL N N -4.210 1.982 -5.646 1.00 . A A . 65 VAL N 1 1
26 34640 1 1 65 VAL O O -6.922 1.606 -3.446 1.00 . A A . 65 VAL O 1 1
26 34641 1 1 66 ASP C C -7.721 3.955 -2.999 1.00 . A A . 66 ASP C 1 1
26 34642 1 1 66 ASP CA C -6.259 4.086 -2.562 1.00 . A A . 66 ASP CA 1 1
26 34643 1 1 66 ASP CB C -5.801 5.535 -2.736 1.00 . A A . 66 ASP CB 1 1
26 34644 1 1 66 ASP CG C -6.841 6.475 -2.125 1.00 . A A . 66 ASP CG 1 1
26 34645 1 1 66 ASP H H -4.498 3.491 -3.654 1.00 . A A . 66 ASP H 1 1
26 34646 1 1 66 ASP HA H -6.169 3.804 -1.523 1.00 . A A . 66 ASP HA 1 1
26 34647 1 1 66 ASP HB2 H -4.852 5.675 -2.241 1.00 . A A . 66 ASP HB2 1 1
26 34648 1 1 66 ASP HB3 H -5.695 5.755 -3.788 1.00 . A A . 66 ASP HB3 1 1
26 34649 1 1 66 ASP N N -5.394 3.192 -3.392 1.00 . A A . 66 ASP N 1 1
26 34650 1 1 66 ASP O O -8.450 3.115 -2.511 1.00 . A A . 66 ASP O 1 1
26 34651 1 1 66 ASP OD1 O -7.422 6.110 -1.116 1.00 . A A . 66 ASP OD1 1 1
26 34652 1 1 66 ASP OD2 O -7.039 7.546 -2.675 1.00 . A A . 66 ASP OD2 1 1
26 34653 1 1 67 GLU C C -9.799 5.634 -5.556 1.00 . A A . 67 GLU C 1 1
26 34654 1 1 67 GLU CA C -9.576 4.691 -4.371 1.00 . A A . 67 GLU CA 1 1
26 34655 1 1 67 GLU CB C -10.510 5.084 -3.223 1.00 . A A . 67 GLU CB 1 1
26 34656 1 1 67 GLU CD C -12.945 4.597 -3.497 1.00 . A A . 67 GLU CD 1 1
26 34657 1 1 67 GLU CG C -11.596 4.019 -3.063 1.00 . A A . 67 GLU CG 1 1
26 34658 1 1 67 GLU H H -7.560 5.452 -4.296 1.00 . A A . 67 GLU H 1 1
26 34659 1 1 67 GLU HA H -9.791 3.677 -4.675 1.00 . A A . 67 GLU HA 1 1
26 34660 1 1 67 GLU HB2 H -9.942 5.161 -2.308 1.00 . A A . 67 GLU HB2 1 1
26 34661 1 1 67 GLU HB3 H -10.971 6.034 -3.442 1.00 . A A . 67 GLU HB3 1 1
26 34662 1 1 67 GLU HG2 H -11.355 3.165 -3.678 1.00 . A A . 67 GLU HG2 1 1
26 34663 1 1 67 GLU HG3 H -11.653 3.715 -2.029 1.00 . A A . 67 GLU HG3 1 1
26 34664 1 1 67 GLU N N -8.160 4.779 -3.913 1.00 . A A . 67 GLU N 1 1
26 34665 1 1 67 GLU O O -9.845 5.213 -6.694 1.00 . A A . 67 GLU O 1 1
26 34666 1 1 67 GLU OE1 O -13.070 4.950 -4.658 1.00 . A A . 67 GLU OE1 1 1
26 34667 1 1 67 GLU OE2 O -13.828 4.679 -2.660 1.00 . A A . 67 GLU OE2 1 1
26 34668 1 1 68 ASP C C -9.071 8.940 -6.394 1.00 . A A . 68 ASP C 1 1
26 34669 1 1 68 ASP CA C -10.164 7.869 -6.413 1.00 . A A . 68 ASP CA 1 1
26 34670 1 1 68 ASP CB C -11.534 8.532 -6.245 1.00 . A A . 68 ASP CB 1 1
26 34671 1 1 68 ASP CG C -11.479 9.538 -5.094 1.00 . A A . 68 ASP CG 1 1
26 34672 1 1 68 ASP H H -9.902 7.228 -4.375 1.00 . A A . 68 ASP H 1 1
26 34673 1 1 68 ASP HA H -10.134 7.342 -7.356 1.00 . A A . 68 ASP HA 1 1
26 34674 1 1 68 ASP HB2 H -11.801 9.044 -7.159 1.00 . A A . 68 ASP HB2 1 1
26 34675 1 1 68 ASP HB3 H -12.275 7.778 -6.026 1.00 . A A . 68 ASP HB3 1 1
26 34676 1 1 68 ASP N N -9.941 6.906 -5.299 1.00 . A A . 68 ASP N 1 1
26 34677 1 1 68 ASP O O -9.124 9.910 -7.124 1.00 . A A . 68 ASP O 1 1
26 34678 1 1 68 ASP OD1 O -10.979 10.630 -5.311 1.00 . A A . 68 ASP OD1 1 1
26 34679 1 1 68 ASP OD2 O -11.936 9.199 -4.015 1.00 . A A . 68 ASP OD2 1 1
26 34680 1 1 69 GLY C C -7.124 10.604 -4.215 1.00 . A A . 69 GLY C 1 1
26 34681 1 1 69 GLY CA C -6.985 9.784 -5.498 1.00 . A A . 69 GLY CA 1 1
26 34682 1 1 69 GLY H H -8.053 7.986 -4.981 1.00 . A A . 69 GLY H 1 1
26 34683 1 1 69 GLY HA2 H -6.029 9.279 -5.504 1.00 . A A . 69 GLY HA2 1 1
26 34684 1 1 69 GLY HA3 H -7.051 10.441 -6.351 1.00 . A A . 69 GLY HA3 1 1
26 34685 1 1 69 GLY N N -8.078 8.774 -5.562 1.00 . A A . 69 GLY N 1 1
26 34686 1 1 69 GLY O O -6.479 11.619 -4.043 1.00 . A A . 69 GLY O 1 1
26 34687 1 1 70 SER C C -6.770 11.313 -1.479 1.00 . A A . 70 SER C 1 1
26 34688 1 1 70 SER CA C -8.139 10.929 -2.041 1.00 . A A . 70 SER CA 1 1
26 34689 1 1 70 SER CB C -8.881 10.058 -1.025 1.00 . A A . 70 SER CB 1 1
26 34690 1 1 70 SER H H -8.471 9.351 -3.469 1.00 . A A . 70 SER H 1 1
26 34691 1 1 70 SER HA H -8.711 11.824 -2.232 1.00 . A A . 70 SER HA 1 1
26 34692 1 1 70 SER HB2 H -8.886 9.035 -1.360 1.00 . A A . 70 SER HB2 1 1
26 34693 1 1 70 SER HB3 H -8.380 10.120 -0.067 1.00 . A A . 70 SER HB3 1 1
26 34694 1 1 70 SER HG H -10.804 9.768 -1.032 1.00 . A A . 70 SER HG 1 1
26 34695 1 1 70 SER N N -7.961 10.172 -3.311 1.00 . A A . 70 SER N 1 1
26 34696 1 1 70 SER O O -6.601 12.360 -0.887 1.00 . A A . 70 SER O 1 1
26 34697 1 1 70 SER OG O -10.220 10.519 -0.904 1.00 . A A . 70 SER OG 1 1
26 34698 1 1 71 GLY C C -4.185 10.010 0.152 1.00 . A A . 71 GLY C 1 1
26 34699 1 1 71 GLY CA C -4.431 10.790 -1.140 1.00 . A A . 71 GLY CA 1 1
26 34700 1 1 71 GLY H H -5.946 9.634 -2.143 1.00 . A A . 71 GLY H 1 1
26 34701 1 1 71 GLY HA2 H -3.690 10.512 -1.877 1.00 . A A . 71 GLY HA2 1 1
26 34702 1 1 71 GLY HA3 H -4.360 11.846 -0.937 1.00 . A A . 71 GLY HA3 1 1
26 34703 1 1 71 GLY N N -5.789 10.472 -1.662 1.00 . A A . 71 GLY N 1 1
26 34704 1 1 71 GLY O O -3.462 10.446 1.025 1.00 . A A . 71 GLY O 1 1
26 34705 1 1 72 THR C C -4.794 6.568 1.207 1.00 . A A . 72 THR C 1 1
26 34706 1 1 72 THR CA C -4.580 8.051 1.520 1.00 . A A . 72 THR CA 1 1
26 34707 1 1 72 THR CB C -5.577 8.496 2.596 1.00 . A A . 72 THR CB 1 1
26 34708 1 1 72 THR CG2 C -6.838 9.059 1.937 1.00 . A A . 72 THR CG2 1 1
26 34709 1 1 72 THR H H -5.363 8.523 -0.433 1.00 . A A . 72 THR H 1 1
26 34710 1 1 72 THR HA H -3.573 8.199 1.882 1.00 . A A . 72 THR HA 1 1
26 34711 1 1 72 THR HB H -5.126 9.262 3.209 1.00 . A A . 72 THR HB 1 1
26 34712 1 1 72 THR HG1 H -5.109 6.983 3.725 1.00 . A A . 72 THR HG1 1 1
26 34713 1 1 72 THR HG21 H -7.106 8.446 1.089 1.00 . A A . 72 THR HG21 1 1
26 34714 1 1 72 THR HG22 H -7.649 9.058 2.651 1.00 . A A . 72 THR HG22 1 1
26 34715 1 1 72 THR HG23 H -6.652 10.069 1.607 1.00 . A A . 72 THR HG23 1 1
26 34716 1 1 72 THR N N -4.782 8.857 0.282 1.00 . A A . 72 THR N 1 1
26 34717 1 1 72 THR O O -5.608 6.211 0.379 1.00 . A A . 72 THR O 1 1
26 34718 1 1 72 THR OG1 O -5.922 7.382 3.408 1.00 . A A . 72 THR OG1 1 1
26 34719 1 1 73 ILE C C -4.275 3.483 2.925 1.00 . A A . 73 ILE C 1 1
26 34720 1 1 73 ILE CA C -4.227 4.243 1.597 1.00 . A A . 73 ILE CA 1 1
26 34721 1 1 73 ILE CB C -3.041 3.743 0.765 1.00 . A A . 73 ILE CB 1 1
26 34722 1 1 73 ILE CD1 C -1.860 4.084 -1.410 1.00 . A A . 73 ILE CD1 1 1
26 34723 1 1 73 ILE CG1 C -3.199 4.214 -0.682 1.00 . A A . 73 ILE CG1 1 1
26 34724 1 1 73 ILE CG2 C -2.994 2.213 0.793 1.00 . A A . 73 ILE CG2 1 1
26 34725 1 1 73 ILE H H -3.414 6.011 2.523 1.00 . A A . 73 ILE H 1 1
26 34726 1 1 73 ILE HA H -5.144 4.074 1.052 1.00 . A A . 73 ILE HA 1 1
26 34727 1 1 73 ILE HB H -2.122 4.138 1.175 1.00 . A A . 73 ILE HB 1 1
26 34728 1 1 73 ILE HD11 H -1.388 3.153 -1.131 1.00 . A A . 73 ILE HD11 1 1
26 34729 1 1 73 ILE HD12 H -2.028 4.098 -2.476 1.00 . A A . 73 ILE HD12 1 1
26 34730 1 1 73 ILE HD13 H -1.220 4.910 -1.134 1.00 . A A . 73 ILE HD13 1 1
26 34731 1 1 73 ILE HG12 H -3.941 3.604 -1.177 1.00 . A A . 73 ILE HG12 1 1
26 34732 1 1 73 ILE HG13 H -3.515 5.246 -0.692 1.00 . A A . 73 ILE HG13 1 1
26 34733 1 1 73 ILE HG21 H -3.920 1.818 0.402 1.00 . A A . 73 ILE HG21 1 1
26 34734 1 1 73 ILE HG22 H -2.171 1.868 0.186 1.00 . A A . 73 ILE HG22 1 1
26 34735 1 1 73 ILE HG23 H -2.859 1.876 1.809 1.00 . A A . 73 ILE HG23 1 1
26 34736 1 1 73 ILE N N -4.067 5.702 1.861 1.00 . A A . 73 ILE N 1 1
26 34737 1 1 73 ILE O O -3.553 3.786 3.854 1.00 . A A . 73 ILE O 1 1
26 34738 1 1 74 ASP C C -4.417 0.402 4.108 1.00 . A A . 74 ASP C 1 1
26 34739 1 1 74 ASP CA C -5.208 1.700 4.274 1.00 . A A . 74 ASP CA 1 1
26 34740 1 1 74 ASP CB C -6.674 1.369 4.567 1.00 . A A . 74 ASP CB 1 1
26 34741 1 1 74 ASP CG C -7.475 2.664 4.704 1.00 . A A . 74 ASP CG 1 1
26 34742 1 1 74 ASP H H -5.684 2.259 2.250 1.00 . A A . 74 ASP H 1 1
26 34743 1 1 74 ASP HA H -4.796 2.274 5.092 1.00 . A A . 74 ASP HA 1 1
26 34744 1 1 74 ASP HB2 H -7.078 0.779 3.758 1.00 . A A . 74 ASP HB2 1 1
26 34745 1 1 74 ASP HB3 H -6.740 0.810 5.488 1.00 . A A . 74 ASP HB3 1 1
26 34746 1 1 74 ASP N N -5.117 2.490 3.015 1.00 . A A . 74 ASP N 1 1
26 34747 1 1 74 ASP O O -3.667 0.241 3.166 1.00 . A A . 74 ASP O 1 1
26 34748 1 1 74 ASP OD1 O -6.872 3.683 4.997 1.00 . A A . 74 ASP OD1 1 1
26 34749 1 1 74 ASP OD2 O -8.680 2.616 4.513 1.00 . A A . 74 ASP OD2 1 1
26 34750 1 1 75 PHE C C -4.574 -2.737 3.919 1.00 . A A . 75 PHE C 1 1
26 34751 1 1 75 PHE CA C -3.827 -1.809 4.888 1.00 . A A . 75 PHE CA 1 1
26 34752 1 1 75 PHE CB C -3.695 -2.463 6.277 1.00 . A A . 75 PHE CB 1 1
26 34753 1 1 75 PHE CD1 C -6.164 -2.984 6.348 1.00 . A A . 75 PHE CD1 1 1
26 34754 1 1 75 PHE CD2 C -4.589 -4.726 6.952 1.00 . A A . 75 PHE CD2 1 1
26 34755 1 1 75 PHE CE1 C -7.226 -3.865 6.580 1.00 . A A . 75 PHE CE1 1 1
26 34756 1 1 75 PHE CE2 C -5.652 -5.608 7.184 1.00 . A A . 75 PHE CE2 1 1
26 34757 1 1 75 PHE CG C -4.846 -3.414 6.535 1.00 . A A . 75 PHE CG 1 1
26 34758 1 1 75 PHE CZ C -6.971 -5.176 6.997 1.00 . A A . 75 PHE CZ 1 1
26 34759 1 1 75 PHE H H -5.185 -0.383 5.763 1.00 . A A . 75 PHE H 1 1
26 34760 1 1 75 PHE HA H -2.842 -1.606 4.493 1.00 . A A . 75 PHE HA 1 1
26 34761 1 1 75 PHE HB2 H -2.765 -3.010 6.326 1.00 . A A . 75 PHE HB2 1 1
26 34762 1 1 75 PHE HB3 H -3.694 -1.692 7.034 1.00 . A A . 75 PHE HB3 1 1
26 34763 1 1 75 PHE HD1 H -6.360 -1.973 6.026 1.00 . A A . 75 PHE HD1 1 1
26 34764 1 1 75 PHE HD2 H -3.571 -5.058 7.097 1.00 . A A . 75 PHE HD2 1 1
26 34765 1 1 75 PHE HE1 H -8.244 -3.534 6.435 1.00 . A A . 75 PHE HE1 1 1
26 34766 1 1 75 PHE HE2 H -5.455 -6.620 7.505 1.00 . A A . 75 PHE HE2 1 1
26 34767 1 1 75 PHE HZ H -7.791 -5.857 7.175 1.00 . A A . 75 PHE HZ 1 1
26 34768 1 1 75 PHE N N -4.575 -0.526 5.010 1.00 . A A . 75 PHE N 1 1
26 34769 1 1 75 PHE O O -4.032 -3.706 3.430 1.00 . A A . 75 PHE O 1 1
26 34770 1 1 76 GLU C C -6.121 -3.093 1.280 1.00 . A A . 76 GLU C 1 1
26 34771 1 1 76 GLU CA C -6.600 -3.307 2.719 1.00 . A A . 76 GLU CA 1 1
26 34772 1 1 76 GLU CB C -8.082 -2.943 2.820 1.00 . A A . 76 GLU CB 1 1
26 34773 1 1 76 GLU CD C -10.173 -3.783 3.899 1.00 . A A . 76 GLU CD 1 1
26 34774 1 1 76 GLU CG C -8.895 -4.193 3.164 1.00 . A A . 76 GLU CG 1 1
26 34775 1 1 76 GLU H H -6.234 -1.659 4.055 1.00 . A A . 76 GLU H 1 1
26 34776 1 1 76 GLU HA H -6.466 -4.343 2.991 1.00 . A A . 76 GLU HA 1 1
26 34777 1 1 76 GLU HB2 H -8.218 -2.201 3.594 1.00 . A A . 76 GLU HB2 1 1
26 34778 1 1 76 GLU HB3 H -8.421 -2.545 1.875 1.00 . A A . 76 GLU HB3 1 1
26 34779 1 1 76 GLU HG2 H -9.154 -4.715 2.254 1.00 . A A . 76 GLU HG2 1 1
26 34780 1 1 76 GLU HG3 H -8.309 -4.841 3.797 1.00 . A A . 76 GLU HG3 1 1
26 34781 1 1 76 GLU N N -5.816 -2.444 3.646 1.00 . A A . 76 GLU N 1 1
26 34782 1 1 76 GLU O O -5.910 -4.033 0.541 1.00 . A A . 76 GLU O 1 1
26 34783 1 1 76 GLU OE1 O -10.909 -2.974 3.360 1.00 . A A . 76 GLU OE1 1 1
26 34784 1 1 76 GLU OE2 O -10.393 -4.285 4.989 1.00 . A A . 76 GLU OE2 1 1
26 34785 1 1 77 GLU C C -3.980 -1.811 -0.609 1.00 . A A . 77 GLU C 1 1
26 34786 1 1 77 GLU CA C -5.492 -1.596 -0.516 1.00 . A A . 77 GLU CA 1 1
26 34787 1 1 77 GLU CB C -5.821 -0.149 -0.894 1.00 . A A . 77 GLU CB 1 1
26 34788 1 1 77 GLU CD C -8.207 -0.829 -0.599 1.00 . A A . 77 GLU CD 1 1
26 34789 1 1 77 GLU CG C -7.166 0.247 -0.284 1.00 . A A . 77 GLU CG 1 1
26 34790 1 1 77 GLU H H -6.131 -1.118 1.487 1.00 . A A . 77 GLU H 1 1
26 34791 1 1 77 GLU HA H -5.993 -2.268 -1.196 1.00 . A A . 77 GLU HA 1 1
26 34792 1 1 77 GLU HB2 H -5.048 0.506 -0.520 1.00 . A A . 77 GLU HB2 1 1
26 34793 1 1 77 GLU HB3 H -5.876 -0.062 -1.969 1.00 . A A . 77 GLU HB3 1 1
26 34794 1 1 77 GLU HG2 H -7.060 0.346 0.787 1.00 . A A . 77 GLU HG2 1 1
26 34795 1 1 77 GLU HG3 H -7.487 1.189 -0.702 1.00 . A A . 77 GLU HG3 1 1
26 34796 1 1 77 GLU N N -5.953 -1.864 0.877 1.00 . A A . 77 GLU N 1 1
26 34797 1 1 77 GLU O O -3.465 -2.233 -1.625 1.00 . A A . 77 GLU O 1 1
26 34798 1 1 77 GLU OE1 O -8.066 -1.481 -1.620 1.00 . A A . 77 GLU OE1 1 1
26 34799 1 1 77 GLU OE2 O -9.127 -0.983 0.188 1.00 . A A . 77 GLU OE2 1 1
26 34800 1 1 78 PHE C C -1.447 -3.198 0.351 1.00 . A A . 78 PHE C 1 1
26 34801 1 1 78 PHE CA C -1.782 -1.705 0.407 1.00 . A A . 78 PHE CA 1 1
26 34802 1 1 78 PHE CB C -1.164 -1.085 1.665 1.00 . A A . 78 PHE CB 1 1
26 34803 1 1 78 PHE CD1 C 0.986 -1.394 0.353 1.00 . A A . 78 PHE CD1 1 1
26 34804 1 1 78 PHE CD2 C 1.119 -0.767 2.693 1.00 . A A . 78 PHE CD2 1 1
26 34805 1 1 78 PHE CE1 C 2.382 -1.389 0.273 1.00 . A A . 78 PHE CE1 1 1
26 34806 1 1 78 PHE CE2 C 2.517 -0.762 2.610 1.00 . A A . 78 PHE CE2 1 1
26 34807 1 1 78 PHE CG C 0.350 -1.084 1.565 1.00 . A A . 78 PHE CG 1 1
26 34808 1 1 78 PHE CZ C 3.149 -1.072 1.400 1.00 . A A . 78 PHE CZ 1 1
26 34809 1 1 78 PHE H H -3.693 -1.177 1.251 1.00 . A A . 78 PHE H 1 1
26 34810 1 1 78 PHE HA H -1.384 -1.213 -0.468 1.00 . A A . 78 PHE HA 1 1
26 34811 1 1 78 PHE HB2 H -1.515 -0.070 1.773 1.00 . A A . 78 PHE HB2 1 1
26 34812 1 1 78 PHE HB3 H -1.464 -1.659 2.529 1.00 . A A . 78 PHE HB3 1 1
26 34813 1 1 78 PHE HD1 H 0.399 -1.640 -0.518 1.00 . A A . 78 PHE HD1 1 1
26 34814 1 1 78 PHE HD2 H 0.633 -0.528 3.627 1.00 . A A . 78 PHE HD2 1 1
26 34815 1 1 78 PHE HE1 H 2.870 -1.629 -0.660 1.00 . A A . 78 PHE HE1 1 1
26 34816 1 1 78 PHE HE2 H 3.108 -0.518 3.480 1.00 . A A . 78 PHE HE2 1 1
26 34817 1 1 78 PHE HZ H 4.226 -1.069 1.338 1.00 . A A . 78 PHE HZ 1 1
26 34818 1 1 78 PHE N N -3.262 -1.520 0.442 1.00 . A A . 78 PHE N 1 1
26 34819 1 1 78 PHE O O -0.319 -3.583 0.117 1.00 . A A . 78 PHE O 1 1
26 34820 1 1 79 LEU C C -2.145 -5.995 -0.925 1.00 . A A . 79 LEU C 1 1
26 34821 1 1 79 LEU CA C -2.142 -5.510 0.527 1.00 . A A . 79 LEU CA 1 1
26 34822 1 1 79 LEU CB C -3.226 -6.254 1.310 1.00 . A A . 79 LEU CB 1 1
26 34823 1 1 79 LEU CD1 C -3.880 -7.144 3.549 1.00 . A A . 79 LEU CD1 1 1
26 34824 1 1 79 LEU CD2 C -1.470 -7.034 2.908 1.00 . A A . 79 LEU CD2 1 1
26 34825 1 1 79 LEU CG C -2.828 -6.340 2.785 1.00 . A A . 79 LEU CG 1 1
26 34826 1 1 79 LEU H H -3.320 -3.719 0.755 1.00 . A A . 79 LEU H 1 1
26 34827 1 1 79 LEU HA H -1.178 -5.709 0.970 1.00 . A A . 79 LEU HA 1 1
26 34828 1 1 79 LEU HB2 H -4.162 -5.723 1.220 1.00 . A A . 79 LEU HB2 1 1
26 34829 1 1 79 LEU HB3 H -3.338 -7.251 0.911 1.00 . A A . 79 LEU HB3 1 1
26 34830 1 1 79 LEU HD11 H -3.954 -8.134 3.124 1.00 . A A . 79 LEU HD11 1 1
26 34831 1 1 79 LEU HD12 H -3.592 -7.220 4.587 1.00 . A A . 79 LEU HD12 1 1
26 34832 1 1 79 LEU HD13 H -4.836 -6.649 3.475 1.00 . A A . 79 LEU HD13 1 1
26 34833 1 1 79 LEU HD21 H -1.327 -7.698 2.069 1.00 . A A . 79 LEU HD21 1 1
26 34834 1 1 79 LEU HD22 H -0.686 -6.292 2.918 1.00 . A A . 79 LEU HD22 1 1
26 34835 1 1 79 LEU HD23 H -1.439 -7.603 3.827 1.00 . A A . 79 LEU HD23 1 1
26 34836 1 1 79 LEU HG H -2.764 -5.345 3.199 1.00 . A A . 79 LEU HG 1 1
26 34837 1 1 79 LEU N N -2.415 -4.045 0.566 1.00 . A A . 79 LEU N 1 1
26 34838 1 1 79 LEU O O -1.553 -7.004 -1.253 1.00 . A A . 79 LEU O 1 1
26 34839 1 1 80 VAL C C -1.645 -5.150 -3.973 1.00 . A A . 80 VAL C 1 1
26 34840 1 1 80 VAL CA C -2.854 -5.717 -3.224 1.00 . A A . 80 VAL CA 1 1
26 34841 1 1 80 VAL CB C -4.143 -5.202 -3.868 1.00 . A A . 80 VAL CB 1 1
26 34842 1 1 80 VAL CG1 C -4.169 -3.674 -3.809 1.00 . A A . 80 VAL CG1 1 1
26 34843 1 1 80 VAL CG2 C -4.200 -5.658 -5.328 1.00 . A A . 80 VAL CG2 1 1
26 34844 1 1 80 VAL H H -3.285 -4.480 -1.513 1.00 . A A . 80 VAL H 1 1
26 34845 1 1 80 VAL HA H -2.835 -6.795 -3.275 1.00 . A A . 80 VAL HA 1 1
26 34846 1 1 80 VAL HB H -4.994 -5.597 -3.331 1.00 . A A . 80 VAL HB 1 1
26 34847 1 1 80 VAL HG11 H -3.160 -3.299 -3.716 1.00 . A A . 80 VAL HG11 1 1
26 34848 1 1 80 VAL HG12 H -4.614 -3.287 -4.715 1.00 . A A . 80 VAL HG12 1 1
26 34849 1 1 80 VAL HG13 H -4.751 -3.356 -2.957 1.00 . A A . 80 VAL HG13 1 1
26 34850 1 1 80 VAL HG21 H -3.847 -6.676 -5.402 1.00 . A A . 80 VAL HG21 1 1
26 34851 1 1 80 VAL HG22 H -5.218 -5.604 -5.681 1.00 . A A . 80 VAL HG22 1 1
26 34852 1 1 80 VAL HG23 H -3.576 -5.014 -5.931 1.00 . A A . 80 VAL HG23 1 1
26 34853 1 1 80 VAL N N -2.810 -5.289 -1.797 1.00 . A A . 80 VAL N 1 1
26 34854 1 1 80 VAL O O -1.252 -5.657 -5.005 1.00 . A A . 80 VAL O 1 1
26 34855 1 1 81 MET C C 1.400 -4.236 -3.695 1.00 . A A . 81 MET C 1 1
26 34856 1 1 81 MET CA C 0.130 -3.516 -4.156 1.00 . A A . 81 MET CA 1 1
26 34857 1 1 81 MET CB C 0.234 -2.029 -3.813 1.00 . A A . 81 MET CB 1 1
26 34858 1 1 81 MET CE C 1.701 0.432 -2.616 1.00 . A A . 81 MET CE 1 1
26 34859 1 1 81 MET CG C 1.393 -1.404 -4.592 1.00 . A A . 81 MET CG 1 1
26 34860 1 1 81 MET H H -1.381 -3.709 -2.633 1.00 . A A . 81 MET H 1 1
26 34861 1 1 81 MET HA H 0.018 -3.632 -5.224 1.00 . A A . 81 MET HA 1 1
26 34862 1 1 81 MET HB2 H -0.688 -1.532 -4.079 1.00 . A A . 81 MET HB2 1 1
26 34863 1 1 81 MET HB3 H 0.412 -1.914 -2.754 1.00 . A A . 81 MET HB3 1 1
26 34864 1 1 81 MET HE1 H 2.479 -0.282 -2.386 1.00 . A A . 81 MET HE1 1 1
26 34865 1 1 81 MET HE2 H 2.029 1.419 -2.333 1.00 . A A . 81 MET HE2 1 1
26 34866 1 1 81 MET HE3 H 0.802 0.182 -2.070 1.00 . A A . 81 MET HE3 1 1
26 34867 1 1 81 MET HG2 H 2.329 -1.790 -4.215 1.00 . A A . 81 MET HG2 1 1
26 34868 1 1 81 MET HG3 H 1.298 -1.652 -5.638 1.00 . A A . 81 MET HG3 1 1
26 34869 1 1 81 MET N N -1.052 -4.105 -3.466 1.00 . A A . 81 MET N 1 1
26 34870 1 1 81 MET O O 2.368 -4.333 -4.422 1.00 . A A . 81 MET O 1 1
26 34871 1 1 81 MET SD S 1.357 0.395 -4.392 1.00 . A A . 81 MET SD 1 1
26 34872 1 1 82 MET C C 2.656 -6.864 -2.580 1.00 . A A . 82 MET C 1 1
26 34873 1 1 82 MET CA C 2.611 -5.454 -1.988 1.00 . A A . 82 MET CA 1 1
26 34874 1 1 82 MET CB C 2.553 -5.540 -0.460 1.00 . A A . 82 MET CB 1 1
26 34875 1 1 82 MET CE C 4.596 -7.791 1.135 1.00 . A A . 82 MET CE 1 1
26 34876 1 1 82 MET CG C 3.959 -5.358 0.115 1.00 . A A . 82 MET CG 1 1
26 34877 1 1 82 MET H H 0.611 -4.653 -1.920 1.00 . A A . 82 MET H 1 1
26 34878 1 1 82 MET HA H 3.496 -4.911 -2.284 1.00 . A A . 82 MET HA 1 1
26 34879 1 1 82 MET HB2 H 1.904 -4.763 -0.081 1.00 . A A . 82 MET HB2 1 1
26 34880 1 1 82 MET HB3 H 2.167 -6.504 -0.168 1.00 . A A . 82 MET HB3 1 1
26 34881 1 1 82 MET HE1 H 3.720 -7.391 1.627 1.00 . A A . 82 MET HE1 1 1
26 34882 1 1 82 MET HE2 H 4.409 -8.811 0.830 1.00 . A A . 82 MET HE2 1 1
26 34883 1 1 82 MET HE3 H 5.429 -7.770 1.817 1.00 . A A . 82 MET HE3 1 1
26 34884 1 1 82 MET HG2 H 4.402 -4.462 -0.293 1.00 . A A . 82 MET HG2 1 1
26 34885 1 1 82 MET HG3 H 3.899 -5.274 1.190 1.00 . A A . 82 MET HG3 1 1
26 34886 1 1 82 MET N N 1.402 -4.742 -2.492 1.00 . A A . 82 MET N 1 1
26 34887 1 1 82 MET O O 3.714 -7.400 -2.849 1.00 . A A . 82 MET O 1 1
26 34888 1 1 82 MET SD S 4.978 -6.788 -0.322 1.00 . A A . 82 MET SD 1 1
26 34889 1 1 83 VAL C C 1.939 -8.778 -4.836 1.00 . A A . 83 VAL C 1 1
26 34890 1 1 83 VAL CA C 1.508 -8.846 -3.369 1.00 . A A . 83 VAL CA 1 1
26 34891 1 1 83 VAL CB C 0.097 -9.431 -3.280 1.00 . A A . 83 VAL CB 1 1
26 34892 1 1 83 VAL CG1 C 0.053 -10.770 -4.018 1.00 . A A . 83 VAL CG1 1 1
26 34893 1 1 83 VAL CG2 C -0.274 -9.646 -1.812 1.00 . A A . 83 VAL CG2 1 1
26 34894 1 1 83 VAL H H 0.676 -7.024 -2.571 1.00 . A A . 83 VAL H 1 1
26 34895 1 1 83 VAL HA H 2.194 -9.473 -2.820 1.00 . A A . 83 VAL HA 1 1
26 34896 1 1 83 VAL HB H -0.605 -8.746 -3.735 1.00 . A A . 83 VAL HB 1 1
26 34897 1 1 83 VAL HG11 H 0.770 -11.447 -3.577 1.00 . A A . 83 VAL HG11 1 1
26 34898 1 1 83 VAL HG12 H -0.938 -11.193 -3.938 1.00 . A A . 83 VAL HG12 1 1
26 34899 1 1 83 VAL HG13 H 0.295 -10.616 -5.059 1.00 . A A . 83 VAL HG13 1 1
26 34900 1 1 83 VAL HG21 H 0.505 -9.244 -1.180 1.00 . A A . 83 VAL HG21 1 1
26 34901 1 1 83 VAL HG22 H -1.206 -9.143 -1.598 1.00 . A A . 83 VAL HG22 1 1
26 34902 1 1 83 VAL HG23 H -0.384 -10.704 -1.619 1.00 . A A . 83 VAL HG23 1 1
26 34903 1 1 83 VAL N N 1.520 -7.471 -2.790 1.00 . A A . 83 VAL N 1 1
26 34904 1 1 83 VAL O O 2.437 -9.738 -5.392 1.00 . A A . 83 VAL O 1 1
26 34905 1 1 84 ARG C C 3.641 -7.181 -6.979 1.00 . A A . 84 ARG C 1 1
26 34906 1 1 84 ARG CA C 2.151 -7.520 -6.897 1.00 . A A . 84 ARG CA 1 1
26 34907 1 1 84 ARG CB C 1.338 -6.402 -7.551 1.00 . A A . 84 ARG CB 1 1
26 34908 1 1 84 ARG CD C -0.760 -5.893 -8.811 1.00 . A A . 84 ARG CD 1 1
26 34909 1 1 84 ARG CG C 0.171 -7.009 -8.333 1.00 . A A . 84 ARG CG 1 1
26 34910 1 1 84 ARG CZ C -2.721 -5.861 -10.231 1.00 . A A . 84 ARG CZ 1 1
26 34911 1 1 84 ARG H H 1.350 -6.890 -4.999 1.00 . A A . 84 ARG H 1 1
26 34912 1 1 84 ARG HA H 1.964 -8.451 -7.411 1.00 . A A . 84 ARG HA 1 1
26 34913 1 1 84 ARG HB2 H 0.955 -5.741 -6.786 1.00 . A A . 84 ARG HB2 1 1
26 34914 1 1 84 ARG HB3 H 1.969 -5.843 -8.226 1.00 . A A . 84 ARG HB3 1 1
26 34915 1 1 84 ARG HD2 H -0.981 -5.230 -7.988 1.00 . A A . 84 ARG HD2 1 1
26 34916 1 1 84 ARG HD3 H -0.279 -5.336 -9.603 1.00 . A A . 84 ARG HD3 1 1
26 34917 1 1 84 ARG HE H -2.337 -7.352 -8.977 1.00 . A A . 84 ARG HE 1 1
26 34918 1 1 84 ARG HG2 H 0.554 -7.550 -9.186 1.00 . A A . 84 ARG HG2 1 1
26 34919 1 1 84 ARG HG3 H -0.378 -7.684 -7.694 1.00 . A A . 84 ARG HG3 1 1
26 34920 1 1 84 ARG HH11 H -2.480 -4.061 -9.388 1.00 . A A . 84 ARG HH11 1 1
26 34921 1 1 84 ARG HH12 H -3.419 -4.088 -10.844 1.00 . A A . 84 ARG HH12 1 1
26 34922 1 1 84 ARG HH21 H -3.125 -7.515 -11.285 1.00 . A A . 84 ARG HH21 1 1
26 34923 1 1 84 ARG HH22 H -3.784 -6.042 -11.918 1.00 . A A . 84 ARG HH22 1 1
26 34924 1 1 84 ARG N N 1.753 -7.651 -5.467 1.00 . A A . 84 ARG N 1 1
26 34925 1 1 84 ARG NE N -2.026 -6.488 -9.323 1.00 . A A . 84 ARG NE 1 1
26 34926 1 1 84 ARG NH1 N -2.886 -4.569 -10.148 1.00 . A A . 84 ARG NH1 1 1
26 34927 1 1 84 ARG NH2 N -3.251 -6.524 -11.222 1.00 . A A . 84 ARG NH2 1 1
26 34928 1 1 84 ARG O O 4.431 -7.935 -7.512 1.00 . A A . 84 ARG O 1 1
26 34929 1 1 85 GLN C C 6.172 -6.197 -5.249 1.00 . A A . 85 GLN C 1 1
26 34930 1 1 85 GLN CA C 5.467 -5.665 -6.497 1.00 . A A . 85 GLN CA 1 1
26 34931 1 1 85 GLN CB C 5.580 -4.139 -6.536 1.00 . A A . 85 GLN CB 1 1
26 34932 1 1 85 GLN CD C 7.022 -2.687 -7.969 1.00 . A A . 85 GLN CD 1 1
26 34933 1 1 85 GLN CG C 7.021 -3.742 -6.861 1.00 . A A . 85 GLN CG 1 1
26 34934 1 1 85 GLN H H 3.375 -5.461 -6.027 1.00 . A A . 85 GLN H 1 1
26 34935 1 1 85 GLN HA H 5.927 -6.083 -7.379 1.00 . A A . 85 GLN HA 1 1
26 34936 1 1 85 GLN HB2 H 4.918 -3.748 -7.294 1.00 . A A . 85 GLN HB2 1 1
26 34937 1 1 85 GLN HB3 H 5.306 -3.734 -5.573 1.00 . A A . 85 GLN HB3 1 1
26 34938 1 1 85 GLN HE21 H 8.279 -1.479 -7.016 1.00 . A A . 85 GLN HE21 1 1
26 34939 1 1 85 GLN HE22 H 7.750 -0.928 -8.533 1.00 . A A . 85 GLN HE22 1 1
26 34940 1 1 85 GLN HG2 H 7.491 -3.337 -5.975 1.00 . A A . 85 GLN HG2 1 1
26 34941 1 1 85 GLN HG3 H 7.569 -4.610 -7.193 1.00 . A A . 85 GLN HG3 1 1
26 34942 1 1 85 GLN N N 4.029 -6.053 -6.453 1.00 . A A . 85 GLN N 1 1
26 34943 1 1 85 GLN NE2 N 7.744 -1.608 -7.827 1.00 . A A . 85 GLN NE2 1 1
26 34944 1 1 85 GLN O O 6.279 -5.518 -4.247 1.00 . A A . 85 GLN O 1 1
26 34945 1 1 85 GLN OE1 O 6.359 -2.846 -8.974 1.00 . A A . 85 GLN OE1 1 1
26 34946 1 1 86 MET C C 8.826 -7.596 -4.151 1.00 . A A . 86 MET C 1 1
26 34947 1 1 86 MET CA C 7.346 -7.982 -4.113 1.00 . A A . 86 MET CA 1 1
26 34948 1 1 86 MET CB C 7.216 -9.507 -4.135 1.00 . A A . 86 MET CB 1 1
26 34949 1 1 86 MET CE C 5.201 -12.200 -2.499 1.00 . A A . 86 MET CE 1 1
26 34950 1 1 86 MET CG C 5.771 -9.904 -3.826 1.00 . A A . 86 MET CG 1 1
26 34951 1 1 86 MET H H 6.554 -7.941 -6.116 1.00 . A A . 86 MET H 1 1
26 34952 1 1 86 MET HA H 6.895 -7.597 -3.211 1.00 . A A . 86 MET HA 1 1
26 34953 1 1 86 MET HB2 H 7.491 -9.877 -5.113 1.00 . A A . 86 MET HB2 1 1
26 34954 1 1 86 MET HB3 H 7.871 -9.935 -3.391 1.00 . A A . 86 MET HB3 1 1
26 34955 1 1 86 MET HE1 H 4.677 -12.230 -3.443 1.00 . A A . 86 MET HE1 1 1
26 34956 1 1 86 MET HE2 H 6.093 -12.808 -2.556 1.00 . A A . 86 MET HE2 1 1
26 34957 1 1 86 MET HE3 H 4.558 -12.583 -1.722 1.00 . A A . 86 MET HE3 1 1
26 34958 1 1 86 MET HG2 H 5.128 -9.046 -3.955 1.00 . A A . 86 MET HG2 1 1
26 34959 1 1 86 MET HG3 H 5.461 -10.690 -4.499 1.00 . A A . 86 MET HG3 1 1
26 34960 1 1 86 MET N N 6.651 -7.409 -5.299 1.00 . A A . 86 MET N 1 1
26 34961 1 1 86 MET O O 9.507 -7.806 -5.135 1.00 . A A . 86 MET O 1 1
26 34962 1 1 86 MET SD S 5.660 -10.493 -2.118 1.00 . A A . 86 MET SD 1 1
26 34963 1 1 87 LYS C C 11.633 -7.899 -2.983 1.00 . A A . 87 LYS C 1 1
26 34964 1 1 87 LYS CA C 10.766 -6.642 -3.059 1.00 . A A . 87 LYS CA 1 1
26 34965 1 1 87 LYS CB C 11.034 -5.764 -1.834 1.00 . A A . 87 LYS CB 1 1
26 34966 1 1 87 LYS CD C 10.423 -3.638 -0.672 1.00 . A A . 87 LYS CD 1 1
26 34967 1 1 87 LYS CE C 9.946 -4.390 0.571 1.00 . A A . 87 LYS CE 1 1
26 34968 1 1 87 LYS CG C 10.179 -4.497 -1.915 1.00 . A A . 87 LYS CG 1 1
26 34969 1 1 87 LYS H H 8.764 -6.878 -2.300 1.00 . A A . 87 LYS H 1 1
26 34970 1 1 87 LYS HA H 11.006 -6.091 -3.957 1.00 . A A . 87 LYS HA 1 1
26 34971 1 1 87 LYS HB2 H 10.783 -6.312 -0.938 1.00 . A A . 87 LYS HB2 1 1
26 34972 1 1 87 LYS HB3 H 12.078 -5.489 -1.809 1.00 . A A . 87 LYS HB3 1 1
26 34973 1 1 87 LYS HD2 H 11.479 -3.425 -0.583 1.00 . A A . 87 LYS HD2 1 1
26 34974 1 1 87 LYS HD3 H 9.875 -2.711 -0.762 1.00 . A A . 87 LYS HD3 1 1
26 34975 1 1 87 LYS HE2 H 10.454 -5.340 0.635 1.00 . A A . 87 LYS HE2 1 1
26 34976 1 1 87 LYS HE3 H 10.166 -3.804 1.452 1.00 . A A . 87 LYS HE3 1 1
26 34977 1 1 87 LYS HG2 H 10.446 -3.937 -2.799 1.00 . A A . 87 LYS HG2 1 1
26 34978 1 1 87 LYS HG3 H 9.135 -4.769 -1.961 1.00 . A A . 87 LYS HG3 1 1
26 34979 1 1 87 LYS HZ1 H 8.014 -3.756 0.119 1.00 . A A . 87 LYS HZ1 1 1
26 34980 1 1 87 LYS HZ2 H 8.286 -5.410 -0.162 1.00 . A A . 87 LYS HZ2 1 1
26 34981 1 1 87 LYS HZ3 H 8.100 -4.840 1.424 1.00 . A A . 87 LYS HZ3 1 1
26 34982 1 1 87 LYS N N 9.330 -7.036 -3.085 1.00 . A A . 87 LYS N 1 1
26 34983 1 1 87 LYS NZ N 8.475 -4.616 0.481 1.00 . A A . 87 LYS NZ 1 1
26 34984 1 1 87 LYS O O 12.834 -7.850 -3.159 1.00 . A A . 87 LYS O 1 1
26 34985 1 1 88 GLU C C 12.236 -10.727 -4.041 1.00 . A A . 88 GLU C 1 1
26 34986 1 1 88 GLU CA C 11.820 -10.289 -2.636 1.00 . A A . 88 GLU CA 1 1
26 34987 1 1 88 GLU CB C 10.963 -11.384 -1.995 1.00 . A A . 88 GLU CB 1 1
26 34988 1 1 88 GLU CD C 9.742 -11.971 0.105 1.00 . A A . 88 GLU CD 1 1
26 34989 1 1 88 GLU CG C 10.246 -10.820 -0.766 1.00 . A A . 88 GLU CG 1 1
26 34990 1 1 88 GLU H H 10.062 -9.046 -2.585 1.00 . A A . 88 GLU H 1 1
26 34991 1 1 88 GLU HA H 12.701 -10.123 -2.034 1.00 . A A . 88 GLU HA 1 1
26 34992 1 1 88 GLU HB2 H 10.232 -11.733 -2.710 1.00 . A A . 88 GLU HB2 1 1
26 34993 1 1 88 GLU HB3 H 11.594 -12.206 -1.696 1.00 . A A . 88 GLU HB3 1 1
26 34994 1 1 88 GLU HG2 H 10.934 -10.211 -0.197 1.00 . A A . 88 GLU HG2 1 1
26 34995 1 1 88 GLU HG3 H 9.408 -10.217 -1.084 1.00 . A A . 88 GLU HG3 1 1
26 34996 1 1 88 GLU N N 11.032 -9.029 -2.722 1.00 . A A . 88 GLU N 1 1
26 34997 1 1 88 GLU O O 13.024 -11.636 -4.211 1.00 . A A . 88 GLU O 1 1
26 34998 1 1 88 GLU OE1 O 10.143 -13.096 -0.143 1.00 . A A . 88 GLU OE1 1 1
26 34999 1 1 88 GLU OE2 O 8.962 -11.708 1.006 1.00 . A A . 88 GLU OE2 1 1
26 35000 1 1 89 ASP C C 11.679 -11.925 -6.693 1.00 . A A . 89 ASP C 1 1
26 35001 1 1 89 ASP CA C 12.081 -10.470 -6.444 1.00 . A A . 89 ASP CA 1 1
26 35002 1 1 89 ASP CB C 13.593 -10.317 -6.630 1.00 . A A . 89 ASP CB 1 1
26 35003 1 1 89 ASP CG C 13.951 -8.830 -6.691 1.00 . A A . 89 ASP CG 1 1
26 35004 1 1 89 ASP H H 11.078 -9.357 -4.896 1.00 . A A . 89 ASP H 1 1
26 35005 1 1 89 ASP HA H 11.564 -9.829 -7.143 1.00 . A A . 89 ASP HA 1 1
26 35006 1 1 89 ASP HB2 H 14.106 -10.778 -5.799 1.00 . A A . 89 ASP HB2 1 1
26 35007 1 1 89 ASP HB3 H 13.893 -10.794 -7.551 1.00 . A A . 89 ASP HB3 1 1
26 35008 1 1 89 ASP N N 11.712 -10.087 -5.052 1.00 . A A . 89 ASP N 1 1
26 35009 1 1 89 ASP O O 12.374 -12.665 -7.360 1.00 . A A . 89 ASP O 1 1
26 35010 1 1 89 ASP OD1 O 13.096 -8.021 -6.371 1.00 . A A . 89 ASP OD1 1 1
26 35011 1 1 89 ASP OD2 O 15.075 -8.526 -7.055 1.00 . A A . 89 ASP OD2 1 1
26 35012 1 1 90 ALA C C 8.978 -13.778 -7.389 1.00 . A A . 90 ALA C 1 1
26 35013 1 1 90 ALA CA C 10.117 -13.748 -6.368 1.00 . A A . 90 ALA CA 1 1
26 35014 1 1 90 ALA CB C 9.627 -14.329 -5.041 1.00 . A A . 90 ALA CB 1 1
26 35015 1 1 90 ALA H H 10.015 -11.728 -5.627 1.00 . A A . 90 ALA H 1 1
26 35016 1 1 90 ALA HA H 10.945 -14.337 -6.736 1.00 . A A . 90 ALA HA 1 1
26 35017 1 1 90 ALA HB1 H 9.131 -13.558 -4.471 1.00 . A A . 90 ALA HB1 1 1
26 35018 1 1 90 ALA HB2 H 8.933 -15.135 -5.235 1.00 . A A . 90 ALA HB2 1 1
26 35019 1 1 90 ALA HB3 H 10.468 -14.707 -4.480 1.00 . A A . 90 ALA HB3 1 1
26 35020 1 1 90 ALA N N 10.562 -12.342 -6.161 1.00 . A A . 90 ALA N 1 1
26 35021 1 1 90 ALA O O 9.257 -14.029 -8.551 1.00 . A A . 90 ALA O 1 1
26 35022 1 1 90 ALA OXT O 7.847 -13.548 -6.994 1.00 . A A . 90 ALA OXT 1 1
27 35023 1 1 1 ALA C C -12.433 -2.303 -10.415 1.00 . A A . 1 ALA C 1 1
27 35024 1 1 1 ALA CA C -12.456 -2.983 -11.784 1.00 . A A . 1 ALA CA 1 1
27 35025 1 1 1 ALA CB C -12.005 -4.437 -11.639 1.00 . A A . 1 ALA CB 1 1
27 35026 1 1 1 ALA H1 H -11.785 -1.261 -12.743 1.00 . A A . 1 ALA H1 1 1
27 35027 1 1 1 ALA H2 H -10.555 -2.366 -12.369 1.00 . A A . 1 ALA H2 1 1
27 35028 1 1 1 ALA H3 H -11.610 -2.679 -13.663 1.00 . A A . 1 ALA H3 1 1
27 35029 1 1 1 ALA HA H -13.458 -2.955 -12.184 1.00 . A A . 1 ALA HA 1 1
27 35030 1 1 1 ALA HB1 H -10.927 -4.475 -11.577 1.00 . A A . 1 ALA HB1 1 1
27 35031 1 1 1 ALA HB2 H -12.432 -4.858 -10.741 1.00 . A A . 1 ALA HB2 1 1
27 35032 1 1 1 ALA HB3 H -12.337 -5.004 -12.496 1.00 . A A . 1 ALA HB3 1 1
27 35033 1 1 1 ALA N N -11.533 -2.268 -12.709 1.00 . A A . 1 ALA N 1 1
27 35034 1 1 1 ALA O O -11.628 -1.431 -10.158 1.00 . A A . 1 ALA O 1 1
27 35035 1 1 2 SER C C -12.275 -2.726 -7.295 1.00 . A A . 2 SER C 1 1
27 35036 1 1 2 SER CA C -13.337 -2.070 -8.180 1.00 . A A . 2 SER CA 1 1
27 35037 1 1 2 SER CB C -14.717 -2.269 -7.552 1.00 . A A . 2 SER CB 1 1
27 35038 1 1 2 SER H H -13.952 -3.401 -9.759 1.00 . A A . 2 SER H 1 1
27 35039 1 1 2 SER HA H -13.130 -1.014 -8.267 1.00 . A A . 2 SER HA 1 1
27 35040 1 1 2 SER HB2 H -14.665 -3.039 -6.800 1.00 . A A . 2 SER HB2 1 1
27 35041 1 1 2 SER HB3 H -15.040 -1.343 -7.095 1.00 . A A . 2 SER HB3 1 1
27 35042 1 1 2 SER HG H -15.467 -2.132 -9.342 1.00 . A A . 2 SER HG 1 1
27 35043 1 1 2 SER N N -13.311 -2.695 -9.532 1.00 . A A . 2 SER N 1 1
27 35044 1 1 2 SER O O -11.267 -3.210 -7.773 1.00 . A A . 2 SER O 1 1
27 35045 1 1 2 SER OG O -15.639 -2.662 -8.560 1.00 . A A . 2 SER OG 1 1
27 35046 1 1 3 MET C C -11.966 -4.774 -4.705 1.00 . A A . 3 MET C 1 1
27 35047 1 1 3 MET CA C -11.495 -3.370 -5.095 1.00 . A A . 3 MET CA 1 1
27 35048 1 1 3 MET CB C -11.354 -2.514 -3.835 1.00 . A A . 3 MET CB 1 1
27 35049 1 1 3 MET CE C -11.130 -0.323 -1.670 1.00 . A A . 3 MET CE 1 1
27 35050 1 1 3 MET CG C -10.586 -1.235 -4.169 1.00 . A A . 3 MET CG 1 1
27 35051 1 1 3 MET H H -13.312 -2.351 -5.644 1.00 . A A . 3 MET H 1 1
27 35052 1 1 3 MET HA H -10.541 -3.437 -5.594 1.00 . A A . 3 MET HA 1 1
27 35053 1 1 3 MET HB2 H -12.335 -2.258 -3.461 1.00 . A A . 3 MET HB2 1 1
27 35054 1 1 3 MET HB3 H -10.817 -3.068 -3.081 1.00 . A A . 3 MET HB3 1 1
27 35055 1 1 3 MET HE1 H -12.030 -0.513 -2.236 1.00 . A A . 3 MET HE1 1 1
27 35056 1 1 3 MET HE2 H -11.113 -0.959 -0.799 1.00 . A A . 3 MET HE2 1 1
27 35057 1 1 3 MET HE3 H -11.106 0.712 -1.357 1.00 . A A . 3 MET HE3 1 1
27 35058 1 1 3 MET HG2 H -9.885 -1.435 -4.968 1.00 . A A . 3 MET HG2 1 1
27 35059 1 1 3 MET HG3 H -11.280 -0.469 -4.482 1.00 . A A . 3 MET HG3 1 1
27 35060 1 1 3 MET N N -12.493 -2.746 -6.009 1.00 . A A . 3 MET N 1 1
27 35061 1 1 3 MET O O -11.664 -5.265 -3.636 1.00 . A A . 3 MET O 1 1
27 35062 1 1 3 MET SD S -9.686 -0.672 -2.704 1.00 . A A . 3 MET SD 1 1
27 35063 1 1 4 THR C C -12.164 -7.824 -5.706 1.00 . A A . 4 THR C 1 1
27 35064 1 1 4 THR CA C -13.192 -6.792 -5.240 1.00 . A A . 4 THR CA 1 1
27 35065 1 1 4 THR CB C -14.522 -7.041 -5.950 1.00 . A A . 4 THR CB 1 1
27 35066 1 1 4 THR CG2 C -14.886 -8.523 -5.846 1.00 . A A . 4 THR CG2 1 1
27 35067 1 1 4 THR H H -12.937 -5.009 -6.421 1.00 . A A . 4 THR H 1 1
27 35068 1 1 4 THR HA H -13.332 -6.881 -4.173 1.00 . A A . 4 THR HA 1 1
27 35069 1 1 4 THR HB H -14.433 -6.770 -6.991 1.00 . A A . 4 THR HB 1 1
27 35070 1 1 4 THR HG1 H -15.441 -5.353 -5.652 1.00 . A A . 4 THR HG1 1 1
27 35071 1 1 4 THR HG21 H -14.134 -9.036 -5.265 1.00 . A A . 4 THR HG21 1 1
27 35072 1 1 4 THR HG22 H -15.846 -8.624 -5.363 1.00 . A A . 4 THR HG22 1 1
27 35073 1 1 4 THR HG23 H -14.933 -8.952 -6.835 1.00 . A A . 4 THR HG23 1 1
27 35074 1 1 4 THR N N -12.704 -5.422 -5.564 1.00 . A A . 4 THR N 1 1
27 35075 1 1 4 THR O O -11.258 -8.183 -4.981 1.00 . A A . 4 THR O 1 1
27 35076 1 1 4 THR OG1 O -15.537 -6.256 -5.340 1.00 . A A . 4 THR OG1 1 1
27 35077 1 1 5 ASP C C -9.901 -8.863 -7.070 1.00 . A A . 5 ASP C 1 1
27 35078 1 1 5 ASP CA C -11.319 -9.312 -7.423 1.00 . A A . 5 ASP CA 1 1
27 35079 1 1 5 ASP CB C -11.455 -9.428 -8.943 1.00 . A A . 5 ASP CB 1 1
27 35080 1 1 5 ASP CG C -12.075 -10.781 -9.297 1.00 . A A . 5 ASP CG 1 1
27 35081 1 1 5 ASP H H -13.030 -8.002 -7.485 1.00 . A A . 5 ASP H 1 1
27 35082 1 1 5 ASP HA H -11.520 -10.270 -6.968 1.00 . A A . 5 ASP HA 1 1
27 35083 1 1 5 ASP HB2 H -12.088 -8.634 -9.311 1.00 . A A . 5 ASP HB2 1 1
27 35084 1 1 5 ASP HB3 H -10.479 -9.352 -9.398 1.00 . A A . 5 ASP HB3 1 1
27 35085 1 1 5 ASP N N -12.294 -8.305 -6.914 1.00 . A A . 5 ASP N 1 1
27 35086 1 1 5 ASP O O -8.997 -9.665 -6.944 1.00 . A A . 5 ASP O 1 1
27 35087 1 1 5 ASP OD1 O -13.074 -11.128 -8.691 1.00 . A A . 5 ASP OD1 1 1
27 35088 1 1 5 ASP OD2 O -11.539 -11.447 -10.168 1.00 . A A . 5 ASP OD2 1 1
27 35089 1 1 6 GLN C C -7.824 -7.777 -5.314 1.00 . A A . 6 GLN C 1 1
27 35090 1 1 6 GLN CA C -8.345 -7.073 -6.570 1.00 . A A . 6 GLN CA 1 1
27 35091 1 1 6 GLN CB C -8.432 -5.569 -6.312 1.00 . A A . 6 GLN CB 1 1
27 35092 1 1 6 GLN CD C -7.230 -3.387 -6.526 1.00 . A A . 6 GLN CD 1 1
27 35093 1 1 6 GLN CG C -7.134 -4.896 -6.763 1.00 . A A . 6 GLN CG 1 1
27 35094 1 1 6 GLN H H -10.446 -6.957 -7.021 1.00 . A A . 6 GLN H 1 1
27 35095 1 1 6 GLN HA H -7.672 -7.258 -7.393 1.00 . A A . 6 GLN HA 1 1
27 35096 1 1 6 GLN HB2 H -9.264 -5.158 -6.864 1.00 . A A . 6 GLN HB2 1 1
27 35097 1 1 6 GLN HB3 H -8.580 -5.394 -5.256 1.00 . A A . 6 GLN HB3 1 1
27 35098 1 1 6 GLN HE21 H -7.929 -3.002 -8.344 1.00 . A A . 6 GLN HE21 1 1
27 35099 1 1 6 GLN HE22 H -7.732 -1.647 -7.341 1.00 . A A . 6 GLN HE22 1 1
27 35100 1 1 6 GLN HG2 H -6.305 -5.296 -6.199 1.00 . A A . 6 GLN HG2 1 1
27 35101 1 1 6 GLN HG3 H -6.978 -5.083 -7.815 1.00 . A A . 6 GLN HG3 1 1
27 35102 1 1 6 GLN N N -9.702 -7.585 -6.912 1.00 . A A . 6 GLN N 1 1
27 35103 1 1 6 GLN NE2 N -7.667 -2.615 -7.482 1.00 . A A . 6 GLN NE2 1 1
27 35104 1 1 6 GLN O O -6.748 -8.343 -5.310 1.00 . A A . 6 GLN O 1 1
27 35105 1 1 6 GLN OE1 O -6.903 -2.906 -5.459 1.00 . A A . 6 GLN OE1 1 1
27 35106 1 1 7 GLN C C -8.242 -9.919 -3.117 1.00 . A A . 7 GLN C 1 1
27 35107 1 1 7 GLN CA C -8.114 -8.399 -2.988 1.00 . A A . 7 GLN CA 1 1
27 35108 1 1 7 GLN CB C -8.974 -7.918 -1.816 1.00 . A A . 7 GLN CB 1 1
27 35109 1 1 7 GLN CD C -11.344 -8.048 -1.029 1.00 . A A . 7 GLN CD 1 1
27 35110 1 1 7 GLN CG C -10.440 -7.864 -2.250 1.00 . A A . 7 GLN CG 1 1
27 35111 1 1 7 GLN H H -9.433 -7.273 -4.269 1.00 . A A . 7 GLN H 1 1
27 35112 1 1 7 GLN HA H -7.082 -8.141 -2.803 1.00 . A A . 7 GLN HA 1 1
27 35113 1 1 7 GLN HB2 H -8.867 -8.602 -0.986 1.00 . A A . 7 GLN HB2 1 1
27 35114 1 1 7 GLN HB3 H -8.654 -6.932 -1.514 1.00 . A A . 7 GLN HB3 1 1
27 35115 1 1 7 GLN HE21 H -12.660 -9.175 -1.999 1.00 . A A . 7 GLN HE21 1 1
27 35116 1 1 7 GLN HE22 H -13.018 -8.886 -0.365 1.00 . A A . 7 GLN HE22 1 1
27 35117 1 1 7 GLN HG2 H -10.644 -6.907 -2.709 1.00 . A A . 7 GLN HG2 1 1
27 35118 1 1 7 GLN HG3 H -10.634 -8.653 -2.960 1.00 . A A . 7 GLN HG3 1 1
27 35119 1 1 7 GLN N N -8.573 -7.741 -4.245 1.00 . A A . 7 GLN N 1 1
27 35120 1 1 7 GLN NE2 N -12.430 -8.762 -1.140 1.00 . A A . 7 GLN NE2 1 1
27 35121 1 1 7 GLN O O -7.742 -10.664 -2.297 1.00 . A A . 7 GLN O 1 1
27 35122 1 1 7 GLN OE1 O -11.059 -7.536 0.036 1.00 . A A . 7 GLN OE1 1 1
27 35123 1 1 8 ALA C C -7.704 -12.489 -4.622 1.00 . A A . 8 ALA C 1 1
27 35124 1 1 8 ALA CA C -9.064 -11.861 -4.306 1.00 . A A . 8 ALA CA 1 1
27 35125 1 1 8 ALA CB C -10.035 -12.140 -5.455 1.00 . A A . 8 ALA CB 1 1
27 35126 1 1 8 ALA H H -9.306 -9.774 -4.787 1.00 . A A . 8 ALA H 1 1
27 35127 1 1 8 ALA HA H -9.453 -12.289 -3.394 1.00 . A A . 8 ALA HA 1 1
27 35128 1 1 8 ALA HB1 H -10.623 -11.257 -5.652 1.00 . A A . 8 ALA HB1 1 1
27 35129 1 1 8 ALA HB2 H -9.477 -12.407 -6.340 1.00 . A A . 8 ALA HB2 1 1
27 35130 1 1 8 ALA HB3 H -10.689 -12.955 -5.182 1.00 . A A . 8 ALA HB3 1 1
27 35131 1 1 8 ALA N N -8.907 -10.388 -4.136 1.00 . A A . 8 ALA N 1 1
27 35132 1 1 8 ALA O O -7.407 -13.592 -4.207 1.00 . A A . 8 ALA O 1 1
27 35133 1 1 9 GLU C C -4.517 -11.949 -4.633 1.00 . A A . 9 GLU C 1 1
27 35134 1 1 9 GLU CA C -5.537 -12.360 -5.698 1.00 . A A . 9 GLU CA 1 1
27 35135 1 1 9 GLU CB C -5.094 -11.821 -7.060 1.00 . A A . 9 GLU CB 1 1
27 35136 1 1 9 GLU CD C -5.326 -12.275 -9.506 1.00 . A A . 9 GLU CD 1 1
27 35137 1 1 9 GLU CG C -5.247 -12.915 -8.119 1.00 . A A . 9 GLU CG 1 1
27 35138 1 1 9 GLU H H -7.132 -10.910 -5.683 1.00 . A A . 9 GLU H 1 1
27 35139 1 1 9 GLU HA H -5.599 -13.437 -5.740 1.00 . A A . 9 GLU HA 1 1
27 35140 1 1 9 GLU HB2 H -5.707 -10.972 -7.328 1.00 . A A . 9 GLU HB2 1 1
27 35141 1 1 9 GLU HB3 H -4.060 -11.515 -7.008 1.00 . A A . 9 GLU HB3 1 1
27 35142 1 1 9 GLU HG2 H -4.395 -13.580 -8.075 1.00 . A A . 9 GLU HG2 1 1
27 35143 1 1 9 GLU HG3 H -6.150 -13.475 -7.930 1.00 . A A . 9 GLU HG3 1 1
27 35144 1 1 9 GLU N N -6.874 -11.798 -5.356 1.00 . A A . 9 GLU N 1 1
27 35145 1 1 9 GLU O O -3.930 -12.779 -3.968 1.00 . A A . 9 GLU O 1 1
27 35146 1 1 9 GLU OE1 O -4.283 -12.085 -10.109 1.00 . A A . 9 GLU OE1 1 1
27 35147 1 1 9 GLU OE2 O -6.429 -11.987 -9.941 1.00 . A A . 9 GLU OE2 1 1
27 35148 1 1 10 ALA C C -3.586 -10.881 -2.112 1.00 . A A . 10 ALA C 1 1
27 35149 1 1 10 ALA CA C -3.311 -10.205 -3.457 1.00 . A A . 10 ALA CA 1 1
27 35150 1 1 10 ALA CB C -3.429 -8.687 -3.297 1.00 . A A . 10 ALA CB 1 1
27 35151 1 1 10 ALA H H -4.778 -10.021 -5.024 1.00 . A A . 10 ALA H 1 1
27 35152 1 1 10 ALA HA H -2.313 -10.453 -3.786 1.00 . A A . 10 ALA HA 1 1
27 35153 1 1 10 ALA HB1 H -3.667 -8.242 -4.252 1.00 . A A . 10 ALA HB1 1 1
27 35154 1 1 10 ALA HB2 H -4.210 -8.459 -2.588 1.00 . A A . 10 ALA HB2 1 1
27 35155 1 1 10 ALA HB3 H -2.490 -8.289 -2.939 1.00 . A A . 10 ALA HB3 1 1
27 35156 1 1 10 ALA N N -4.298 -10.673 -4.472 1.00 . A A . 10 ALA N 1 1
27 35157 1 1 10 ALA O O -2.686 -11.369 -1.458 1.00 . A A . 10 ALA O 1 1
27 35158 1 1 11 ARG C C -5.022 -13.074 -0.505 1.00 . A A . 11 ARG C 1 1
27 35159 1 1 11 ARG CA C -5.143 -11.552 -0.382 1.00 . A A . 11 ARG CA 1 1
27 35160 1 1 11 ARG CB C -6.572 -11.185 0.021 1.00 . A A . 11 ARG CB 1 1
27 35161 1 1 11 ARG CD C -8.076 -10.774 1.974 1.00 . A A . 11 ARG CD 1 1
27 35162 1 1 11 ARG CG C -6.743 -11.378 1.529 1.00 . A A . 11 ARG CG 1 1
27 35163 1 1 11 ARG CZ C -8.968 -8.564 2.413 1.00 . A A . 11 ARG CZ 1 1
27 35164 1 1 11 ARG H H -5.532 -10.509 -2.228 1.00 . A A . 11 ARG H 1 1
27 35165 1 1 11 ARG HA H -4.455 -11.198 0.371 1.00 . A A . 11 ARG HA 1 1
27 35166 1 1 11 ARG HB2 H -6.763 -10.153 -0.234 1.00 . A A . 11 ARG HB2 1 1
27 35167 1 1 11 ARG HB3 H -7.269 -11.821 -0.503 1.00 . A A . 11 ARG HB3 1 1
27 35168 1 1 11 ARG HD2 H -8.852 -11.062 1.279 1.00 . A A . 11 ARG HD2 1 1
27 35169 1 1 11 ARG HD3 H -8.326 -11.134 2.961 1.00 . A A . 11 ARG HD3 1 1
27 35170 1 1 11 ARG HE H -7.133 -8.855 1.712 1.00 . A A . 11 ARG HE 1 1
27 35171 1 1 11 ARG HG2 H -6.730 -12.433 1.762 1.00 . A A . 11 ARG HG2 1 1
27 35172 1 1 11 ARG HG3 H -5.937 -10.885 2.050 1.00 . A A . 11 ARG HG3 1 1
27 35173 1 1 11 ARG HH11 H -9.496 -9.842 3.861 1.00 . A A . 11 ARG HH11 1 1
27 35174 1 1 11 ARG HH12 H -10.473 -8.418 3.725 1.00 . A A . 11 ARG HH12 1 1
27 35175 1 1 11 ARG HH21 H -8.675 -7.115 1.063 1.00 . A A . 11 ARG HH21 1 1
27 35176 1 1 11 ARG HH22 H -10.008 -6.875 2.142 1.00 . A A . 11 ARG HH22 1 1
27 35177 1 1 11 ARG N N -4.819 -10.912 -1.689 1.00 . A A . 11 ARG N 1 1
27 35178 1 1 11 ARG NE N -7.962 -9.288 2.002 1.00 . A A . 11 ARG NE 1 1
27 35179 1 1 11 ARG NH1 N -9.703 -8.973 3.412 1.00 . A A . 11 ARG NH1 1 1
27 35180 1 1 11 ARG NH2 N -9.238 -7.429 1.827 1.00 . A A . 11 ARG NH2 1 1
27 35181 1 1 11 ARG O O -4.727 -13.760 0.455 1.00 . A A . 11 ARG O 1 1
27 35182 1 1 12 ALA C C -3.775 -15.571 -1.379 1.00 . A A . 12 ALA C 1 1
27 35183 1 1 12 ALA CA C -5.150 -15.088 -1.845 1.00 . A A . 12 ALA CA 1 1
27 35184 1 1 12 ALA CB C -5.341 -15.445 -3.320 1.00 . A A . 12 ALA CB 1 1
27 35185 1 1 12 ALA H H -5.490 -13.042 -2.434 1.00 . A A . 12 ALA H 1 1
27 35186 1 1 12 ALA HA H -5.918 -15.569 -1.257 1.00 . A A . 12 ALA HA 1 1
27 35187 1 1 12 ALA HB1 H -4.771 -14.761 -3.932 1.00 . A A . 12 ALA HB1 1 1
27 35188 1 1 12 ALA HB2 H -4.997 -16.454 -3.493 1.00 . A A . 12 ALA HB2 1 1
27 35189 1 1 12 ALA HB3 H -6.388 -15.372 -3.577 1.00 . A A . 12 ALA HB3 1 1
27 35190 1 1 12 ALA N N -5.250 -13.609 -1.672 1.00 . A A . 12 ALA N 1 1
27 35191 1 1 12 ALA O O -3.664 -16.390 -0.488 1.00 . A A . 12 ALA O 1 1
27 35192 1 1 13 PHE C C -1.064 -15.029 -0.152 1.00 . A A . 13 PHE C 1 1
27 35193 1 1 13 PHE CA C -1.360 -15.514 -1.572 1.00 . A A . 13 PHE CA 1 1
27 35194 1 1 13 PHE CB C -0.328 -14.924 -2.536 1.00 . A A . 13 PHE CB 1 1
27 35195 1 1 13 PHE CD1 C 1.391 -16.674 -1.960 1.00 . A A . 13 PHE CD1 1 1
27 35196 1 1 13 PHE CD2 C 2.008 -14.335 -1.797 1.00 . A A . 13 PHE CD2 1 1
27 35197 1 1 13 PHE CE1 C 2.674 -17.043 -1.542 1.00 . A A . 13 PHE CE1 1 1
27 35198 1 1 13 PHE CE2 C 3.292 -14.703 -1.379 1.00 . A A . 13 PHE CE2 1 1
27 35199 1 1 13 PHE CG C 1.057 -15.320 -2.087 1.00 . A A . 13 PHE CG 1 1
27 35200 1 1 13 PHE CZ C 3.625 -16.057 -1.251 1.00 . A A . 13 PHE CZ 1 1
27 35201 1 1 13 PHE H H -2.837 -14.421 -2.698 1.00 . A A . 13 PHE H 1 1
27 35202 1 1 13 PHE HA H -1.305 -16.591 -1.604 1.00 . A A . 13 PHE HA 1 1
27 35203 1 1 13 PHE HB2 H -0.507 -15.301 -3.532 1.00 . A A . 13 PHE HB2 1 1
27 35204 1 1 13 PHE HB3 H -0.411 -13.847 -2.537 1.00 . A A . 13 PHE HB3 1 1
27 35205 1 1 13 PHE HD1 H 0.657 -17.434 -2.184 1.00 . A A . 13 PHE HD1 1 1
27 35206 1 1 13 PHE HD2 H 1.751 -13.291 -1.896 1.00 . A A . 13 PHE HD2 1 1
27 35207 1 1 13 PHE HE1 H 2.931 -18.087 -1.444 1.00 . A A . 13 PHE HE1 1 1
27 35208 1 1 13 PHE HE2 H 4.025 -13.943 -1.155 1.00 . A A . 13 PHE HE2 1 1
27 35209 1 1 13 PHE HZ H 4.615 -16.341 -0.928 1.00 . A A . 13 PHE HZ 1 1
27 35210 1 1 13 PHE N N -2.726 -15.076 -1.978 1.00 . A A . 13 PHE N 1 1
27 35211 1 1 13 PHE O O -0.250 -15.596 0.551 1.00 . A A . 13 PHE O 1 1
27 35212 1 1 14 LEU C C -2.342 -14.226 2.648 1.00 . A A . 14 LEU C 1 1
27 35213 1 1 14 LEU CA C -1.470 -13.464 1.650 1.00 . A A . 14 LEU CA 1 1
27 35214 1 1 14 LEU CB C -1.815 -11.973 1.694 1.00 . A A . 14 LEU CB 1 1
27 35215 1 1 14 LEU CD1 C 0.445 -11.128 2.351 1.00 . A A . 14 LEU CD1 1 1
27 35216 1 1 14 LEU CD2 C 0.000 -11.776 -0.021 1.00 . A A . 14 LEU CD2 1 1
27 35217 1 1 14 LEU CG C -0.606 -11.150 1.239 1.00 . A A . 14 LEU CG 1 1
27 35218 1 1 14 LEU H H -2.368 -13.541 -0.306 1.00 . A A . 14 LEU H 1 1
27 35219 1 1 14 LEU HA H -0.429 -13.601 1.904 1.00 . A A . 14 LEU HA 1 1
27 35220 1 1 14 LEU HB2 H -2.651 -11.779 1.039 1.00 . A A . 14 LEU HB2 1 1
27 35221 1 1 14 LEU HB3 H -2.076 -11.695 2.704 1.00 . A A . 14 LEU HB3 1 1
27 35222 1 1 14 LEU HD11 H 0.055 -11.631 3.224 1.00 . A A . 14 LEU HD11 1 1
27 35223 1 1 14 LEU HD12 H 1.337 -11.633 2.012 1.00 . A A . 14 LEU HD12 1 1
27 35224 1 1 14 LEU HD13 H 0.682 -10.104 2.600 1.00 . A A . 14 LEU HD13 1 1
27 35225 1 1 14 LEU HD21 H 0.313 -12.787 0.196 1.00 . A A . 14 LEU HD21 1 1
27 35226 1 1 14 LEU HD22 H -0.739 -11.790 -0.807 1.00 . A A . 14 LEU HD22 1 1
27 35227 1 1 14 LEU HD23 H 0.852 -11.194 -0.337 1.00 . A A . 14 LEU HD23 1 1
27 35228 1 1 14 LEU HG H -0.922 -10.140 1.022 1.00 . A A . 14 LEU HG 1 1
27 35229 1 1 14 LEU N N -1.716 -13.985 0.277 1.00 . A A . 14 LEU N 1 1
27 35230 1 1 14 LEU O O -3.384 -13.755 3.061 1.00 . A A . 14 LEU O 1 1
27 35231 1 1 15 SER C C -3.230 -15.280 5.131 1.00 . A A . 15 SER C 1 1
27 35232 1 1 15 SER CA C -2.733 -16.194 4.009 1.00 . A A . 15 SER CA 1 1
27 35233 1 1 15 SER CB C -1.869 -17.307 4.606 1.00 . A A . 15 SER CB 1 1
27 35234 1 1 15 SER H H -1.084 -15.761 2.690 1.00 . A A . 15 SER H 1 1
27 35235 1 1 15 SER HA H -3.580 -16.631 3.500 1.00 . A A . 15 SER HA 1 1
27 35236 1 1 15 SER HB2 H -1.885 -17.239 5.682 1.00 . A A . 15 SER HB2 1 1
27 35237 1 1 15 SER HB3 H -2.263 -18.268 4.303 1.00 . A A . 15 SER HB3 1 1
27 35238 1 1 15 SER HG H -0.208 -18.030 3.900 1.00 . A A . 15 SER HG 1 1
27 35239 1 1 15 SER N N -1.927 -15.400 3.038 1.00 . A A . 15 SER N 1 1
27 35240 1 1 15 SER O O -2.786 -14.159 5.274 1.00 . A A . 15 SER O 1 1
27 35241 1 1 15 SER OG O -0.531 -17.162 4.150 1.00 . A A . 15 SER OG 1 1
27 35242 1 1 16 GLU C C -3.517 -14.471 7.937 1.00 . A A . 16 GLU C 1 1
27 35243 1 1 16 GLU CA C -4.674 -14.908 7.038 1.00 . A A . 16 GLU CA 1 1
27 35244 1 1 16 GLU CB C -5.681 -15.716 7.860 1.00 . A A . 16 GLU CB 1 1
27 35245 1 1 16 GLU CD C -7.867 -15.623 9.066 1.00 . A A . 16 GLU CD 1 1
27 35246 1 1 16 GLU CG C -6.842 -14.809 8.274 1.00 . A A . 16 GLU CG 1 1
27 35247 1 1 16 GLU H H -4.494 -16.659 5.797 1.00 . A A . 16 GLU H 1 1
27 35248 1 1 16 GLU HA H -5.161 -14.037 6.628 1.00 . A A . 16 GLU HA 1 1
27 35249 1 1 16 GLU HB2 H -6.057 -16.535 7.265 1.00 . A A . 16 GLU HB2 1 1
27 35250 1 1 16 GLU HB3 H -5.197 -16.104 8.743 1.00 . A A . 16 GLU HB3 1 1
27 35251 1 1 16 GLU HG2 H -6.467 -14.004 8.889 1.00 . A A . 16 GLU HG2 1 1
27 35252 1 1 16 GLU HG3 H -7.312 -14.402 7.392 1.00 . A A . 16 GLU HG3 1 1
27 35253 1 1 16 GLU N N -4.149 -15.751 5.928 1.00 . A A . 16 GLU N 1 1
27 35254 1 1 16 GLU O O -3.349 -13.302 8.223 1.00 . A A . 16 GLU O 1 1
27 35255 1 1 16 GLU OE1 O -7.477 -16.616 9.657 1.00 . A A . 16 GLU OE1 1 1
27 35256 1 1 16 GLU OE2 O -9.025 -15.238 9.067 1.00 . A A . 16 GLU OE2 1 1
27 35257 1 1 17 GLU C C -0.601 -14.141 8.491 1.00 . A A . 17 GLU C 1 1
27 35258 1 1 17 GLU CA C -1.573 -15.033 9.265 1.00 . A A . 17 GLU CA 1 1
27 35259 1 1 17 GLU CB C -0.854 -16.306 9.716 1.00 . A A . 17 GLU CB 1 1
27 35260 1 1 17 GLU CD C -1.220 -18.533 10.791 1.00 . A A . 17 GLU CD 1 1
27 35261 1 1 17 GLU CG C -1.780 -17.119 10.622 1.00 . A A . 17 GLU CG 1 1
27 35262 1 1 17 GLU H H -2.871 -16.335 8.143 1.00 . A A . 17 GLU H 1 1
27 35263 1 1 17 GLU HA H -1.941 -14.502 10.131 1.00 . A A . 17 GLU HA 1 1
27 35264 1 1 17 GLU HB2 H -0.587 -16.895 8.850 1.00 . A A . 17 GLU HB2 1 1
27 35265 1 1 17 GLU HB3 H 0.039 -16.042 10.262 1.00 . A A . 17 GLU HB3 1 1
27 35266 1 1 17 GLU HG2 H -1.849 -16.641 11.588 1.00 . A A . 17 GLU HG2 1 1
27 35267 1 1 17 GLU HG3 H -2.762 -17.174 10.176 1.00 . A A . 17 GLU HG3 1 1
27 35268 1 1 17 GLU N N -2.718 -15.398 8.385 1.00 . A A . 17 GLU N 1 1
27 35269 1 1 17 GLU O O 0.016 -13.254 9.045 1.00 . A A . 17 GLU O 1 1
27 35270 1 1 17 GLU OE1 O -0.065 -18.651 11.166 1.00 . A A . 17 GLU OE1 1 1
27 35271 1 1 17 GLU OE2 O -1.956 -19.475 10.543 1.00 . A A . 17 GLU OE2 1 1
27 35272 1 1 18 MET C C 0.072 -12.057 6.527 1.00 . A A . 18 MET C 1 1
27 35273 1 1 18 MET CA C 0.469 -13.530 6.405 1.00 . A A . 18 MET CA 1 1
27 35274 1 1 18 MET CB C 0.393 -13.957 4.938 1.00 . A A . 18 MET CB 1 1
27 35275 1 1 18 MET CE C 3.922 -12.455 3.479 1.00 . A A . 18 MET CE 1 1
27 35276 1 1 18 MET CG C 1.793 -13.918 4.323 1.00 . A A . 18 MET CG 1 1
27 35277 1 1 18 MET H H -0.971 -15.087 6.785 1.00 . A A . 18 MET H 1 1
27 35278 1 1 18 MET HA H 1.477 -13.663 6.766 1.00 . A A . 18 MET HA 1 1
27 35279 1 1 18 MET HB2 H -0.001 -14.962 4.875 1.00 . A A . 18 MET HB2 1 1
27 35280 1 1 18 MET HB3 H -0.254 -13.282 4.399 1.00 . A A . 18 MET HB3 1 1
27 35281 1 1 18 MET HE1 H 4.336 -13.452 3.546 1.00 . A A . 18 MET HE1 1 1
27 35282 1 1 18 MET HE2 H 3.573 -12.281 2.474 1.00 . A A . 18 MET HE2 1 1
27 35283 1 1 18 MET HE3 H 4.681 -11.726 3.726 1.00 . A A . 18 MET HE3 1 1
27 35284 1 1 18 MET HG2 H 2.405 -14.688 4.768 1.00 . A A . 18 MET HG2 1 1
27 35285 1 1 18 MET HG3 H 1.724 -14.083 3.258 1.00 . A A . 18 MET HG3 1 1
27 35286 1 1 18 MET N N -0.463 -14.367 7.214 1.00 . A A . 18 MET N 1 1
27 35287 1 1 18 MET O O 0.912 -11.183 6.601 1.00 . A A . 18 MET O 1 1
27 35288 1 1 18 MET SD S 2.539 -12.299 4.636 1.00 . A A . 18 MET SD 1 1
27 35289 1 1 19 ILE C C -1.553 -9.916 8.125 1.00 . A A . 19 ILE C 1 1
27 35290 1 1 19 ILE CA C -1.653 -10.361 6.665 1.00 . A A . 19 ILE CA 1 1
27 35291 1 1 19 ILE CB C -3.105 -10.249 6.196 1.00 . A A . 19 ILE CB 1 1
27 35292 1 1 19 ILE CD1 C -4.647 -11.616 4.785 1.00 . A A . 19 ILE CD1 1 1
27 35293 1 1 19 ILE CG1 C -3.264 -10.968 4.854 1.00 . A A . 19 ILE CG1 1 1
27 35294 1 1 19 ILE CG2 C -3.479 -8.776 6.030 1.00 . A A . 19 ILE CG2 1 1
27 35295 1 1 19 ILE H H -1.863 -12.498 6.487 1.00 . A A . 19 ILE H 1 1
27 35296 1 1 19 ILE HA H -1.026 -9.731 6.055 1.00 . A A . 19 ILE HA 1 1
27 35297 1 1 19 ILE HB H -3.755 -10.704 6.930 1.00 . A A . 19 ILE HB 1 1
27 35298 1 1 19 ILE HD11 H -4.866 -12.101 5.726 1.00 . A A . 19 ILE HD11 1 1
27 35299 1 1 19 ILE HD12 H -5.391 -10.858 4.590 1.00 . A A . 19 ILE HD12 1 1
27 35300 1 1 19 ILE HD13 H -4.663 -12.349 3.991 1.00 . A A . 19 ILE HD13 1 1
27 35301 1 1 19 ILE HG12 H -3.159 -10.254 4.050 1.00 . A A . 19 ILE HG12 1 1
27 35302 1 1 19 ILE HG13 H -2.505 -11.730 4.761 1.00 . A A . 19 ILE HG13 1 1
27 35303 1 1 19 ILE HG21 H -2.760 -8.160 6.549 1.00 . A A . 19 ILE HG21 1 1
27 35304 1 1 19 ILE HG22 H -3.480 -8.521 4.980 1.00 . A A . 19 ILE HG22 1 1
27 35305 1 1 19 ILE HG23 H -4.463 -8.605 6.442 1.00 . A A . 19 ILE HG23 1 1
27 35306 1 1 19 ILE N N -1.202 -11.777 6.548 1.00 . A A . 19 ILE N 1 1
27 35307 1 1 19 ILE O O -0.852 -8.980 8.455 1.00 . A A . 19 ILE O 1 1
27 35308 1 1 20 ALA C C -0.754 -9.930 10.851 1.00 . A A . 20 ALA C 1 1
27 35309 1 1 20 ALA CA C -2.202 -10.204 10.439 1.00 . A A . 20 ALA CA 1 1
27 35310 1 1 20 ALA CB C -2.761 -11.351 11.279 1.00 . A A . 20 ALA CB 1 1
27 35311 1 1 20 ALA H H -2.809 -11.333 8.712 1.00 . A A . 20 ALA H 1 1
27 35312 1 1 20 ALA HA H -2.796 -9.317 10.600 1.00 . A A . 20 ALA HA 1 1
27 35313 1 1 20 ALA HB1 H -3.455 -11.928 10.685 1.00 . A A . 20 ALA HB1 1 1
27 35314 1 1 20 ALA HB2 H -1.951 -11.986 11.604 1.00 . A A . 20 ALA HB2 1 1
27 35315 1 1 20 ALA HB3 H -3.273 -10.950 12.141 1.00 . A A . 20 ALA HB3 1 1
27 35316 1 1 20 ALA N N -2.251 -10.582 9.001 1.00 . A A . 20 ALA N 1 1
27 35317 1 1 20 ALA O O -0.490 -9.157 11.750 1.00 . A A . 20 ALA O 1 1
27 35318 1 1 21 GLU C C 2.031 -8.921 10.165 1.00 . A A . 21 GLU C 1 1
27 35319 1 1 21 GLU CA C 1.616 -10.339 10.562 1.00 . A A . 21 GLU CA 1 1
27 35320 1 1 21 GLU CB C 2.490 -11.353 9.820 1.00 . A A . 21 GLU CB 1 1
27 35321 1 1 21 GLU CD C 3.877 -13.415 10.092 1.00 . A A . 21 GLU CD 1 1
27 35322 1 1 21 GLU CG C 2.840 -12.510 10.760 1.00 . A A . 21 GLU CG 1 1
27 35323 1 1 21 GLU H H -0.046 -11.183 9.483 1.00 . A A . 21 GLU H 1 1
27 35324 1 1 21 GLU HA H 1.743 -10.466 11.627 1.00 . A A . 21 GLU HA 1 1
27 35325 1 1 21 GLU HB2 H 1.952 -11.734 8.964 1.00 . A A . 21 GLU HB2 1 1
27 35326 1 1 21 GLU HB3 H 3.399 -10.873 9.490 1.00 . A A . 21 GLU HB3 1 1
27 35327 1 1 21 GLU HG2 H 3.245 -12.116 11.680 1.00 . A A . 21 GLU HG2 1 1
27 35328 1 1 21 GLU HG3 H 1.950 -13.083 10.974 1.00 . A A . 21 GLU HG3 1 1
27 35329 1 1 21 GLU N N 0.186 -10.561 10.204 1.00 . A A . 21 GLU N 1 1
27 35330 1 1 21 GLU O O 2.589 -8.183 10.953 1.00 . A A . 21 GLU O 1 1
27 35331 1 1 21 GLU OE1 O 5.056 -13.132 10.225 1.00 . A A . 21 GLU OE1 1 1
27 35332 1 1 21 GLU OE2 O 3.473 -14.378 9.459 1.00 . A A . 21 GLU OE2 1 1
27 35333 1 1 22 PHE C C 1.369 -6.123 9.308 1.00 . A A . 22 PHE C 1 1
27 35334 1 1 22 PHE CA C 2.149 -7.163 8.502 1.00 . A A . 22 PHE CA 1 1
27 35335 1 1 22 PHE CB C 1.821 -7.001 7.016 1.00 . A A . 22 PHE CB 1 1
27 35336 1 1 22 PHE CD1 C 4.245 -7.013 6.326 1.00 . A A . 22 PHE CD1 1 1
27 35337 1 1 22 PHE CD2 C 2.726 -8.586 5.280 1.00 . A A . 22 PHE CD2 1 1
27 35338 1 1 22 PHE CE1 C 5.300 -7.520 5.557 1.00 . A A . 22 PHE CE1 1 1
27 35339 1 1 22 PHE CE2 C 3.780 -9.093 4.511 1.00 . A A . 22 PHE CE2 1 1
27 35340 1 1 22 PHE CG C 2.958 -7.547 6.188 1.00 . A A . 22 PHE CG 1 1
27 35341 1 1 22 PHE CZ C 5.067 -8.559 4.649 1.00 . A A . 22 PHE CZ 1 1
27 35342 1 1 22 PHE H H 1.318 -9.144 8.326 1.00 . A A . 22 PHE H 1 1
27 35343 1 1 22 PHE HA H 3.207 -7.017 8.654 1.00 . A A . 22 PHE HA 1 1
27 35344 1 1 22 PHE HB2 H 0.915 -7.543 6.787 1.00 . A A . 22 PHE HB2 1 1
27 35345 1 1 22 PHE HB3 H 1.682 -5.955 6.790 1.00 . A A . 22 PHE HB3 1 1
27 35346 1 1 22 PHE HD1 H 4.425 -6.210 7.027 1.00 . A A . 22 PHE HD1 1 1
27 35347 1 1 22 PHE HD2 H 1.733 -8.998 5.173 1.00 . A A . 22 PHE HD2 1 1
27 35348 1 1 22 PHE HE1 H 6.292 -7.107 5.663 1.00 . A A . 22 PHE HE1 1 1
27 35349 1 1 22 PHE HE2 H 3.600 -9.895 3.811 1.00 . A A . 22 PHE HE2 1 1
27 35350 1 1 22 PHE HZ H 5.880 -8.950 4.056 1.00 . A A . 22 PHE HZ 1 1
27 35351 1 1 22 PHE N N 1.766 -8.533 8.948 1.00 . A A . 22 PHE N 1 1
27 35352 1 1 22 PHE O O 1.735 -4.967 9.363 1.00 . A A . 22 PHE O 1 1
27 35353 1 1 23 LYS C C 0.398 -4.824 11.729 1.00 . A A . 23 LYS C 1 1
27 35354 1 1 23 LYS CA C -0.508 -5.554 10.732 1.00 . A A . 23 LYS CA 1 1
27 35355 1 1 23 LYS CB C -1.597 -6.310 11.496 1.00 . A A . 23 LYS CB 1 1
27 35356 1 1 23 LYS CD C -4.012 -6.284 12.130 1.00 . A A . 23 LYS CD 1 1
27 35357 1 1 23 LYS CE C -5.404 -6.080 11.527 1.00 . A A . 23 LYS CE 1 1
27 35358 1 1 23 LYS CG C -2.959 -5.680 11.200 1.00 . A A . 23 LYS CG 1 1
27 35359 1 1 23 LYS H H 0.015 -7.460 9.874 1.00 . A A . 23 LYS H 1 1
27 35360 1 1 23 LYS HA H -0.967 -4.835 10.070 1.00 . A A . 23 LYS HA 1 1
27 35361 1 1 23 LYS HB2 H -1.603 -7.345 11.184 1.00 . A A . 23 LYS HB2 1 1
27 35362 1 1 23 LYS HB3 H -1.399 -6.254 12.555 1.00 . A A . 23 LYS HB3 1 1
27 35363 1 1 23 LYS HD2 H -3.822 -7.341 12.250 1.00 . A A . 23 LYS HD2 1 1
27 35364 1 1 23 LYS HD3 H -3.964 -5.798 13.092 1.00 . A A . 23 LYS HD3 1 1
27 35365 1 1 23 LYS HE2 H -5.392 -6.369 10.487 1.00 . A A . 23 LYS HE2 1 1
27 35366 1 1 23 LYS HE3 H -6.120 -6.689 12.062 1.00 . A A . 23 LYS HE3 1 1
27 35367 1 1 23 LYS HG2 H -2.904 -4.613 11.361 1.00 . A A . 23 LYS HG2 1 1
27 35368 1 1 23 LYS HG3 H -3.233 -5.877 10.174 1.00 . A A . 23 LYS HG3 1 1
27 35369 1 1 23 LYS HZ1 H -5.057 -4.052 11.203 1.00 . A A . 23 LYS HZ1 1 1
27 35370 1 1 23 LYS HZ2 H -6.695 -4.489 11.153 1.00 . A A . 23 LYS HZ2 1 1
27 35371 1 1 23 LYS HZ3 H -5.889 -4.391 12.645 1.00 . A A . 23 LYS HZ3 1 1
27 35372 1 1 23 LYS N N 0.295 -6.523 9.933 1.00 . A A . 23 LYS N 1 1
27 35373 1 1 23 LYS NZ N -5.790 -4.645 11.641 1.00 . A A . 23 LYS NZ 1 1
27 35374 1 1 23 LYS O O 0.056 -3.775 12.236 1.00 . A A . 23 LYS O 1 1
27 35375 1 1 24 ALA C C 3.352 -3.697 12.254 1.00 . A A . 24 ALA C 1 1
27 35376 1 1 24 ALA CA C 2.464 -4.707 12.986 1.00 . A A . 24 ALA CA 1 1
27 35377 1 1 24 ALA CB C 3.341 -5.763 13.660 1.00 . A A . 24 ALA CB 1 1
27 35378 1 1 24 ALA H H 1.805 -6.220 11.602 1.00 . A A . 24 ALA H 1 1
27 35379 1 1 24 ALA HA H 1.882 -4.193 13.737 1.00 . A A . 24 ALA HA 1 1
27 35380 1 1 24 ALA HB1 H 2.714 -6.528 14.094 1.00 . A A . 24 ALA HB1 1 1
27 35381 1 1 24 ALA HB2 H 3.995 -6.209 12.925 1.00 . A A . 24 ALA HB2 1 1
27 35382 1 1 24 ALA HB3 H 3.933 -5.300 14.435 1.00 . A A . 24 ALA HB3 1 1
27 35383 1 1 24 ALA N N 1.547 -5.371 12.017 1.00 . A A . 24 ALA N 1 1
27 35384 1 1 24 ALA O O 3.561 -2.592 12.714 1.00 . A A . 24 ALA O 1 1
27 35385 1 1 25 ALA C C 3.902 -2.089 9.638 1.00 . A A . 25 ALA C 1 1
27 35386 1 1 25 ALA CA C 4.761 -3.127 10.366 1.00 . A A . 25 ALA CA 1 1
27 35387 1 1 25 ALA CB C 5.588 -3.910 9.345 1.00 . A A . 25 ALA CB 1 1
27 35388 1 1 25 ALA H H 3.706 -4.964 10.766 1.00 . A A . 25 ALA H 1 1
27 35389 1 1 25 ALA HA H 5.424 -2.625 11.054 1.00 . A A . 25 ALA HA 1 1
27 35390 1 1 25 ALA HB1 H 5.061 -4.811 9.066 1.00 . A A . 25 ALA HB1 1 1
27 35391 1 1 25 ALA HB2 H 5.749 -3.301 8.468 1.00 . A A . 25 ALA HB2 1 1
27 35392 1 1 25 ALA HB3 H 6.542 -4.172 9.780 1.00 . A A . 25 ALA HB3 1 1
27 35393 1 1 25 ALA N N 3.883 -4.068 11.120 1.00 . A A . 25 ALA N 1 1
27 35394 1 1 25 ALA O O 4.404 -1.122 9.100 1.00 . A A . 25 ALA O 1 1
27 35395 1 1 26 PHE C C 1.301 -0.214 9.920 1.00 . A A . 26 PHE C 1 1
27 35396 1 1 26 PHE CA C 1.722 -1.300 8.928 1.00 . A A . 26 PHE CA 1 1
27 35397 1 1 26 PHE CB C 0.483 -2.024 8.396 1.00 . A A . 26 PHE CB 1 1
27 35398 1 1 26 PHE CD1 C -0.297 -0.464 6.573 1.00 . A A . 26 PHE CD1 1 1
27 35399 1 1 26 PHE CD2 C -1.613 -0.636 8.602 1.00 . A A . 26 PHE CD2 1 1
27 35400 1 1 26 PHE CE1 C -1.208 0.468 6.061 1.00 . A A . 26 PHE CE1 1 1
27 35401 1 1 26 PHE CE2 C -2.524 0.297 8.090 1.00 . A A . 26 PHE CE2 1 1
27 35402 1 1 26 PHE CG C -0.499 -1.015 7.843 1.00 . A A . 26 PHE CG 1 1
27 35403 1 1 26 PHE CZ C -2.322 0.848 6.819 1.00 . A A . 26 PHE CZ 1 1
27 35404 1 1 26 PHE H H 2.225 -3.062 10.061 1.00 . A A . 26 PHE H 1 1
27 35405 1 1 26 PHE HA H 2.257 -0.847 8.105 1.00 . A A . 26 PHE HA 1 1
27 35406 1 1 26 PHE HB2 H 0.775 -2.706 7.612 1.00 . A A . 26 PHE HB2 1 1
27 35407 1 1 26 PHE HB3 H 0.017 -2.575 9.199 1.00 . A A . 26 PHE HB3 1 1
27 35408 1 1 26 PHE HD1 H 0.562 -0.756 5.987 1.00 . A A . 26 PHE HD1 1 1
27 35409 1 1 26 PHE HD2 H -1.768 -1.060 9.582 1.00 . A A . 26 PHE HD2 1 1
27 35410 1 1 26 PHE HE1 H -1.053 0.894 5.080 1.00 . A A . 26 PHE HE1 1 1
27 35411 1 1 26 PHE HE2 H -3.382 0.590 8.676 1.00 . A A . 26 PHE HE2 1 1
27 35412 1 1 26 PHE HZ H -3.026 1.567 6.424 1.00 . A A . 26 PHE HZ 1 1
27 35413 1 1 26 PHE N N 2.610 -2.278 9.619 1.00 . A A . 26 PHE N 1 1
27 35414 1 1 26 PHE O O 1.572 0.955 9.728 1.00 . A A . 26 PHE O 1 1
27 35415 1 1 27 ASP C C 1.466 1.008 12.667 1.00 . A A . 27 ASP C 1 1
27 35416 1 1 27 ASP CA C 0.223 0.422 11.993 1.00 . A A . 27 ASP CA 1 1
27 35417 1 1 27 ASP CB C -0.663 -0.244 13.049 1.00 . A A . 27 ASP CB 1 1
27 35418 1 1 27 ASP CG C -2.076 0.336 12.970 1.00 . A A . 27 ASP CG 1 1
27 35419 1 1 27 ASP H H 0.445 -1.539 11.128 1.00 . A A . 27 ASP H 1 1
27 35420 1 1 27 ASP HA H -0.329 1.210 11.503 1.00 . A A . 27 ASP HA 1 1
27 35421 1 1 27 ASP HB2 H -0.699 -1.310 12.870 1.00 . A A . 27 ASP HB2 1 1
27 35422 1 1 27 ASP HB3 H -0.254 -0.058 14.031 1.00 . A A . 27 ASP HB3 1 1
27 35423 1 1 27 ASP N N 0.648 -0.591 10.987 1.00 . A A . 27 ASP N 1 1
27 35424 1 1 27 ASP O O 1.397 2.003 13.360 1.00 . A A . 27 ASP O 1 1
27 35425 1 1 27 ASP OD1 O -2.623 0.366 11.880 1.00 . A A . 27 ASP OD1 1 1
27 35426 1 1 27 ASP OD2 O -2.588 0.740 14.001 1.00 . A A . 27 ASP OD2 1 1
27 35427 1 1 28 MET C C 3.988 2.408 12.788 1.00 . A A . 28 MET C 1 1
27 35428 1 1 28 MET CA C 3.852 0.914 13.085 1.00 . A A . 28 MET CA 1 1
27 35429 1 1 28 MET CB C 5.054 0.166 12.505 1.00 . A A . 28 MET CB 1 1
27 35430 1 1 28 MET CE C 6.642 1.540 15.635 1.00 . A A . 28 MET CE 1 1
27 35431 1 1 28 MET CG C 6.031 -0.183 13.629 1.00 . A A . 28 MET CG 1 1
27 35432 1 1 28 MET H H 2.632 -0.404 11.899 1.00 . A A . 28 MET H 1 1
27 35433 1 1 28 MET HA H 3.814 0.760 14.154 1.00 . A A . 28 MET HA 1 1
27 35434 1 1 28 MET HB2 H 4.716 -0.741 12.026 1.00 . A A . 28 MET HB2 1 1
27 35435 1 1 28 MET HB3 H 5.552 0.792 11.780 1.00 . A A . 28 MET HB3 1 1
27 35436 1 1 28 MET HE1 H 6.167 0.658 16.043 1.00 . A A . 28 MET HE1 1 1
27 35437 1 1 28 MET HE2 H 7.512 1.782 16.223 1.00 . A A . 28 MET HE2 1 1
27 35438 1 1 28 MET HE3 H 5.950 2.371 15.659 1.00 . A A . 28 MET HE3 1 1
27 35439 1 1 28 MET HG2 H 5.477 -0.401 14.531 1.00 . A A . 28 MET HG2 1 1
27 35440 1 1 28 MET HG3 H 6.612 -1.048 13.345 1.00 . A A . 28 MET HG3 1 1
27 35441 1 1 28 MET N N 2.601 0.397 12.463 1.00 . A A . 28 MET N 1 1
27 35442 1 1 28 MET O O 4.185 3.212 13.677 1.00 . A A . 28 MET O 1 1
27 35443 1 1 28 MET SD S 7.137 1.219 13.924 1.00 . A A . 28 MET SD 1 1
27 35444 1 1 29 PHE C C 2.661 4.921 11.444 1.00 . A A . 29 PHE C 1 1
27 35445 1 1 29 PHE CA C 4.000 4.227 11.193 1.00 . A A . 29 PHE CA 1 1
27 35446 1 1 29 PHE CB C 4.379 4.366 9.717 1.00 . A A . 29 PHE CB 1 1
27 35447 1 1 29 PHE CD1 C 6.856 4.447 10.167 1.00 . A A . 29 PHE CD1 1 1
27 35448 1 1 29 PHE CD2 C 5.831 6.276 8.948 1.00 . A A . 29 PHE CD2 1 1
27 35449 1 1 29 PHE CE1 C 8.102 5.078 10.068 1.00 . A A . 29 PHE CE1 1 1
27 35450 1 1 29 PHE CE2 C 7.077 6.908 8.850 1.00 . A A . 29 PHE CE2 1 1
27 35451 1 1 29 PHE CG C 5.721 5.046 9.606 1.00 . A A . 29 PHE CG 1 1
27 35452 1 1 29 PHE CZ C 8.212 6.309 9.410 1.00 . A A . 29 PHE CZ 1 1
27 35453 1 1 29 PHE H H 3.720 2.121 10.842 1.00 . A A . 29 PHE H 1 1
27 35454 1 1 29 PHE HA H 4.764 4.685 11.805 1.00 . A A . 29 PHE HA 1 1
27 35455 1 1 29 PHE HB2 H 4.432 3.386 9.266 1.00 . A A . 29 PHE HB2 1 1
27 35456 1 1 29 PHE HB3 H 3.633 4.957 9.207 1.00 . A A . 29 PHE HB3 1 1
27 35457 1 1 29 PHE HD1 H 6.770 3.499 10.675 1.00 . A A . 29 PHE HD1 1 1
27 35458 1 1 29 PHE HD2 H 4.956 6.738 8.516 1.00 . A A . 29 PHE HD2 1 1
27 35459 1 1 29 PHE HE1 H 8.977 4.616 10.499 1.00 . A A . 29 PHE HE1 1 1
27 35460 1 1 29 PHE HE2 H 7.163 7.857 8.342 1.00 . A A . 29 PHE HE2 1 1
27 35461 1 1 29 PHE HZ H 9.173 6.796 9.334 1.00 . A A . 29 PHE HZ 1 1
27 35462 1 1 29 PHE N N 3.881 2.786 11.545 1.00 . A A . 29 PHE N 1 1
27 35463 1 1 29 PHE O O 2.532 5.738 12.335 1.00 . A A . 29 PHE O 1 1
27 35464 1 1 30 ASP C C -0.268 4.766 12.191 1.00 . A A . 30 ASP C 1 1
27 35465 1 1 30 ASP CA C 0.333 5.242 10.868 1.00 . A A . 30 ASP CA 1 1
27 35466 1 1 30 ASP CB C -0.598 4.857 9.716 1.00 . A A . 30 ASP CB 1 1
27 35467 1 1 30 ASP CG C -0.711 6.027 8.738 1.00 . A A . 30 ASP CG 1 1
27 35468 1 1 30 ASP H H 1.786 3.940 9.958 1.00 . A A . 30 ASP H 1 1
27 35469 1 1 30 ASP HA H 0.451 6.316 10.892 1.00 . A A . 30 ASP HA 1 1
27 35470 1 1 30 ASP HB2 H -0.196 3.994 9.203 1.00 . A A . 30 ASP HB2 1 1
27 35471 1 1 30 ASP HB3 H -1.576 4.622 10.107 1.00 . A A . 30 ASP HB3 1 1
27 35472 1 1 30 ASP N N 1.662 4.602 10.670 1.00 . A A . 30 ASP N 1 1
27 35473 1 1 30 ASP O O -0.623 3.613 12.343 1.00 . A A . 30 ASP O 1 1
27 35474 1 1 30 ASP OD1 O -1.256 7.047 9.126 1.00 . A A . 30 ASP OD1 1 1
27 35475 1 1 30 ASP OD2 O -0.249 5.883 7.618 1.00 . A A . 30 ASP OD2 1 1
27 35476 1 1 31 ALA C C -2.176 6.111 14.776 1.00 . A A . 31 ALA C 1 1
27 35477 1 1 31 ALA CA C -0.960 5.238 14.464 1.00 . A A . 31 ALA CA 1 1
27 35478 1 1 31 ALA CB C 0.094 5.418 15.559 1.00 . A A . 31 ALA CB 1 1
27 35479 1 1 31 ALA H H -0.090 6.565 13.008 1.00 . A A . 31 ALA H 1 1
27 35480 1 1 31 ALA HA H -1.262 4.202 14.421 1.00 . A A . 31 ALA HA 1 1
27 35481 1 1 31 ALA HB1 H 0.629 6.341 15.396 1.00 . A A . 31 ALA HB1 1 1
27 35482 1 1 31 ALA HB2 H -0.391 5.448 16.523 1.00 . A A . 31 ALA HB2 1 1
27 35483 1 1 31 ALA HB3 H 0.786 4.590 15.531 1.00 . A A . 31 ALA HB3 1 1
27 35484 1 1 31 ALA N N -0.383 5.642 13.151 1.00 . A A . 31 ALA N 1 1
27 35485 1 1 31 ALA O O -3.253 5.619 15.049 1.00 . A A . 31 ALA O 1 1
27 35486 1 1 32 ASP C C -3.846 8.702 13.720 1.00 . A A . 32 ASP C 1 1
27 35487 1 1 32 ASP CA C -3.161 8.311 15.030 1.00 . A A . 32 ASP CA 1 1
27 35488 1 1 32 ASP CB C -2.652 9.570 15.736 1.00 . A A . 32 ASP CB 1 1
27 35489 1 1 32 ASP CG C -2.073 9.191 17.100 1.00 . A A . 32 ASP CG 1 1
27 35490 1 1 32 ASP H H -1.137 7.783 14.514 1.00 . A A . 32 ASP H 1 1
27 35491 1 1 32 ASP HA H -3.869 7.801 15.667 1.00 . A A . 32 ASP HA 1 1
27 35492 1 1 32 ASP HB2 H -1.885 10.035 15.135 1.00 . A A . 32 ASP HB2 1 1
27 35493 1 1 32 ASP HB3 H -3.470 10.261 15.874 1.00 . A A . 32 ASP HB3 1 1
27 35494 1 1 32 ASP N N -2.013 7.406 14.738 1.00 . A A . 32 ASP N 1 1
27 35495 1 1 32 ASP O O -5.025 8.993 13.686 1.00 . A A . 32 ASP O 1 1
27 35496 1 1 32 ASP OD1 O -2.635 8.314 17.736 1.00 . A A . 32 ASP OD1 1 1
27 35497 1 1 32 ASP OD2 O -1.079 9.782 17.485 1.00 . A A . 32 ASP OD2 1 1
27 35498 1 1 33 GLY C C -4.980 8.232 11.100 1.00 . A A . 33 GLY C 1 1
27 35499 1 1 33 GLY CA C -3.726 9.076 11.330 1.00 . A A . 33 GLY CA 1 1
27 35500 1 1 33 GLY H H -2.166 8.466 12.686 1.00 . A A . 33 GLY H 1 1
27 35501 1 1 33 GLY HA2 H -3.990 10.123 11.339 1.00 . A A . 33 GLY HA2 1 1
27 35502 1 1 33 GLY HA3 H -3.019 8.888 10.536 1.00 . A A . 33 GLY HA3 1 1
27 35503 1 1 33 GLY N N -3.115 8.707 12.639 1.00 . A A . 33 GLY N 1 1
27 35504 1 1 33 GLY O O -5.923 8.663 10.466 1.00 . A A . 33 GLY O 1 1
27 35505 1 1 34 GLY C C -5.831 4.976 10.528 1.00 . A A . 34 GLY C 1 1
27 35506 1 1 34 GLY CA C -6.195 6.162 11.424 1.00 . A A . 34 GLY CA 1 1
27 35507 1 1 34 GLY H H -4.230 6.704 12.121 1.00 . A A . 34 GLY H 1 1
27 35508 1 1 34 GLY HA2 H -6.530 5.800 12.386 1.00 . A A . 34 GLY HA2 1 1
27 35509 1 1 34 GLY HA3 H -6.985 6.731 10.958 1.00 . A A . 34 GLY HA3 1 1
27 35510 1 1 34 GLY N N -5.000 7.032 11.612 1.00 . A A . 34 GLY N 1 1
27 35511 1 1 34 GLY O O -6.582 4.597 9.652 1.00 . A A . 34 GLY O 1 1
27 35512 1 1 35 GLY C C -4.427 3.587 8.423 1.00 . A A . 35 GLY C 1 1
27 35513 1 1 35 GLY CA C -4.281 3.224 9.902 1.00 . A A . 35 GLY CA 1 1
27 35514 1 1 35 GLY H H -4.096 4.706 11.455 1.00 . A A . 35 GLY H 1 1
27 35515 1 1 35 GLY HA2 H -3.252 2.971 10.112 1.00 . A A . 35 GLY HA2 1 1
27 35516 1 1 35 GLY HA3 H -4.913 2.378 10.126 1.00 . A A . 35 GLY HA3 1 1
27 35517 1 1 35 GLY N N -4.688 4.386 10.742 1.00 . A A . 35 GLY N 1 1
27 35518 1 1 35 GLY O O -5.325 3.125 7.747 1.00 . A A . 35 GLY O 1 1
27 35519 1 1 36 ASP C C -2.494 5.752 6.138 1.00 . A A . 36 ASP C 1 1
27 35520 1 1 36 ASP CA C -3.643 4.801 6.482 1.00 . A A . 36 ASP CA 1 1
27 35521 1 1 36 ASP CB C -4.979 5.503 6.228 1.00 . A A . 36 ASP CB 1 1
27 35522 1 1 36 ASP CG C -5.376 6.311 7.465 1.00 . A A . 36 ASP CG 1 1
27 35523 1 1 36 ASP H H -2.836 4.772 8.478 1.00 . A A . 36 ASP H 1 1
27 35524 1 1 36 ASP HA H -3.577 3.918 5.863 1.00 . A A . 36 ASP HA 1 1
27 35525 1 1 36 ASP HB2 H -4.882 6.165 5.381 1.00 . A A . 36 ASP HB2 1 1
27 35526 1 1 36 ASP HB3 H -5.740 4.765 6.023 1.00 . A A . 36 ASP HB3 1 1
27 35527 1 1 36 ASP N N -3.553 4.410 7.916 1.00 . A A . 36 ASP N 1 1
27 35528 1 1 36 ASP O O -2.369 6.820 6.703 1.00 . A A . 36 ASP O 1 1
27 35529 1 1 36 ASP OD1 O -4.525 7.008 7.993 1.00 . A A . 36 ASP OD1 1 1
27 35530 1 1 36 ASP OD2 O -6.527 6.220 7.863 1.00 . A A . 36 ASP OD2 1 1
27 35531 1 1 37 ILE C C -0.969 7.219 3.735 1.00 . A A . 37 ILE C 1 1
27 35532 1 1 37 ILE CA C -0.516 6.255 4.833 1.00 . A A . 37 ILE CA 1 1
27 35533 1 1 37 ILE CB C 0.643 5.402 4.314 1.00 . A A . 37 ILE CB 1 1
27 35534 1 1 37 ILE CD1 C 0.054 2.977 4.276 1.00 . A A . 37 ILE CD1 1 1
27 35535 1 1 37 ILE CG1 C 0.703 4.091 5.099 1.00 . A A . 37 ILE CG1 1 1
27 35536 1 1 37 ILE CG2 C 1.959 6.162 4.491 1.00 . A A . 37 ILE CG2 1 1
27 35537 1 1 37 ILE H H -1.774 4.507 4.768 1.00 . A A . 37 ILE H 1 1
27 35538 1 1 37 ILE HA H -0.192 6.818 5.696 1.00 . A A . 37 ILE HA 1 1
27 35539 1 1 37 ILE HB H 0.490 5.189 3.266 1.00 . A A . 37 ILE HB 1 1
27 35540 1 1 37 ILE HD11 H 0.000 3.280 3.242 1.00 . A A . 37 ILE HD11 1 1
27 35541 1 1 37 ILE HD12 H 0.647 2.077 4.357 1.00 . A A . 37 ILE HD12 1 1
27 35542 1 1 37 ILE HD13 H -0.941 2.786 4.650 1.00 . A A . 37 ILE HD13 1 1
27 35543 1 1 37 ILE HG12 H 1.734 3.839 5.302 1.00 . A A . 37 ILE HG12 1 1
27 35544 1 1 37 ILE HG13 H 0.171 4.204 6.031 1.00 . A A . 37 ILE HG13 1 1
27 35545 1 1 37 ILE HG21 H 2.113 6.380 5.538 1.00 . A A . 37 ILE HG21 1 1
27 35546 1 1 37 ILE HG22 H 2.777 5.558 4.125 1.00 . A A . 37 ILE HG22 1 1
27 35547 1 1 37 ILE HG23 H 1.919 7.088 3.934 1.00 . A A . 37 ILE HG23 1 1
27 35548 1 1 37 ILE N N -1.655 5.372 5.213 1.00 . A A . 37 ILE N 1 1
27 35549 1 1 37 ILE O O -1.770 6.877 2.888 1.00 . A A . 37 ILE O 1 1
27 35550 1 1 38 SER C C 0.300 9.617 1.728 1.00 . A A . 38 SER C 1 1
27 35551 1 1 38 SER CA C -0.863 9.404 2.697 1.00 . A A . 38 SER CA 1 1
27 35552 1 1 38 SER CB C -1.221 10.734 3.361 1.00 . A A . 38 SER CB 1 1
27 35553 1 1 38 SER H H 0.183 8.676 4.434 1.00 . A A . 38 SER H 1 1
27 35554 1 1 38 SER HA H -1.718 9.028 2.156 1.00 . A A . 38 SER HA 1 1
27 35555 1 1 38 SER HB2 H -0.339 11.345 3.449 1.00 . A A . 38 SER HB2 1 1
27 35556 1 1 38 SER HB3 H -1.955 11.250 2.757 1.00 . A A . 38 SER HB3 1 1
27 35557 1 1 38 SER HG H -1.010 10.357 5.259 1.00 . A A . 38 SER HG 1 1
27 35558 1 1 38 SER N N -0.461 8.420 3.742 1.00 . A A . 38 SER N 1 1
27 35559 1 1 38 SER O O 1.419 9.223 1.992 1.00 . A A . 38 SER O 1 1
27 35560 1 1 38 SER OG O -1.748 10.484 4.659 1.00 . A A . 38 SER OG 1 1
27 35561 1 1 39 THR C C 2.130 11.491 0.209 1.00 . A A . 39 THR C 1 1
27 35562 1 1 39 THR CA C 1.147 10.473 -0.369 1.00 . A A . 39 THR CA 1 1
27 35563 1 1 39 THR CB C 0.572 11.014 -1.679 1.00 . A A . 39 THR CB 1 1
27 35564 1 1 39 THR CG2 C -0.811 10.413 -1.926 1.00 . A A . 39 THR CG2 1 1
27 35565 1 1 39 THR H H -0.859 10.551 0.412 1.00 . A A . 39 THR H 1 1
27 35566 1 1 39 THR HA H 1.662 9.544 -0.559 1.00 . A A . 39 THR HA 1 1
27 35567 1 1 39 THR HB H 1.226 10.745 -2.493 1.00 . A A . 39 THR HB 1 1
27 35568 1 1 39 THR HG1 H -0.281 12.703 -2.130 1.00 . A A . 39 THR HG1 1 1
27 35569 1 1 39 THR HG21 H -0.844 9.410 -1.529 1.00 . A A . 39 THR HG21 1 1
27 35570 1 1 39 THR HG22 H -1.559 11.019 -1.437 1.00 . A A . 39 THR HG22 1 1
27 35571 1 1 39 THR HG23 H -1.008 10.387 -2.988 1.00 . A A . 39 THR HG23 1 1
27 35572 1 1 39 THR N N 0.049 10.239 0.609 1.00 . A A . 39 THR N 1 1
27 35573 1 1 39 THR O O 3.234 11.646 -0.274 1.00 . A A . 39 THR O 1 1
27 35574 1 1 39 THR OG1 O 0.471 12.428 -1.600 1.00 . A A . 39 THR OG1 1 1
27 35575 1 1 40 LYS C C 3.870 12.483 2.436 1.00 . A A . 40 LYS C 1 1
27 35576 1 1 40 LYS CA C 2.652 13.197 1.846 1.00 . A A . 40 LYS CA 1 1
27 35577 1 1 40 LYS CB C 1.917 13.952 2.956 1.00 . A A . 40 LYS CB 1 1
27 35578 1 1 40 LYS CD C 3.193 14.826 4.917 1.00 . A A . 40 LYS CD 1 1
27 35579 1 1 40 LYS CE C 4.595 15.382 5.173 1.00 . A A . 40 LYS CE 1 1
27 35580 1 1 40 LYS CG C 2.795 15.096 3.465 1.00 . A A . 40 LYS CG 1 1
27 35581 1 1 40 LYS H H 0.843 12.050 1.613 1.00 . A A . 40 LYS H 1 1
27 35582 1 1 40 LYS HA H 2.975 13.895 1.087 1.00 . A A . 40 LYS HA 1 1
27 35583 1 1 40 LYS HB2 H 0.992 14.353 2.567 1.00 . A A . 40 LYS HB2 1 1
27 35584 1 1 40 LYS HB3 H 1.702 13.276 3.771 1.00 . A A . 40 LYS HB3 1 1
27 35585 1 1 40 LYS HD2 H 2.488 15.306 5.579 1.00 . A A . 40 LYS HD2 1 1
27 35586 1 1 40 LYS HD3 H 3.191 13.761 5.099 1.00 . A A . 40 LYS HD3 1 1
27 35587 1 1 40 LYS HE2 H 4.881 15.179 6.195 1.00 . A A . 40 LYS HE2 1 1
27 35588 1 1 40 LYS HE3 H 5.298 14.911 4.503 1.00 . A A . 40 LYS HE3 1 1
27 35589 1 1 40 LYS HG2 H 3.683 15.168 2.853 1.00 . A A . 40 LYS HG2 1 1
27 35590 1 1 40 LYS HG3 H 2.245 16.024 3.412 1.00 . A A . 40 LYS HG3 1 1
27 35591 1 1 40 LYS HZ1 H 3.712 17.263 5.304 1.00 . A A . 40 LYS HZ1 1 1
27 35592 1 1 40 LYS HZ2 H 5.407 17.282 5.432 1.00 . A A . 40 LYS HZ2 1 1
27 35593 1 1 40 LYS HZ3 H 4.668 17.044 3.921 1.00 . A A . 40 LYS HZ3 1 1
27 35594 1 1 40 LYS N N 1.739 12.189 1.240 1.00 . A A . 40 LYS N 1 1
27 35595 1 1 40 LYS NZ N 4.596 16.854 4.940 1.00 . A A . 40 LYS NZ 1 1
27 35596 1 1 40 LYS O O 4.979 12.630 1.961 1.00 . A A . 40 LYS O 1 1
27 35597 1 1 41 GLU C C 5.333 9.928 3.104 1.00 . A A . 41 GLU C 1 1
27 35598 1 1 41 GLU CA C 4.813 10.981 4.084 1.00 . A A . 41 GLU CA 1 1
27 35599 1 1 41 GLU CB C 4.345 10.296 5.369 1.00 . A A . 41 GLU CB 1 1
27 35600 1 1 41 GLU CD C 4.345 10.571 7.852 1.00 . A A . 41 GLU CD 1 1
27 35601 1 1 41 GLU CG C 4.335 11.311 6.514 1.00 . A A . 41 GLU CG 1 1
27 35602 1 1 41 GLU H H 2.767 11.601 3.832 1.00 . A A . 41 GLU H 1 1
27 35603 1 1 41 GLU HA H 5.603 11.680 4.315 1.00 . A A . 41 GLU HA 1 1
27 35604 1 1 41 GLU HB2 H 3.349 9.904 5.225 1.00 . A A . 41 GLU HB2 1 1
27 35605 1 1 41 GLU HB3 H 5.019 9.489 5.612 1.00 . A A . 41 GLU HB3 1 1
27 35606 1 1 41 GLU HG2 H 5.210 11.941 6.444 1.00 . A A . 41 GLU HG2 1 1
27 35607 1 1 41 GLU HG3 H 3.447 11.920 6.448 1.00 . A A . 41 GLU HG3 1 1
27 35608 1 1 41 GLU N N 3.670 11.708 3.466 1.00 . A A . 41 GLU N 1 1
27 35609 1 1 41 GLU O O 6.492 9.564 3.126 1.00 . A A . 41 GLU O 1 1
27 35610 1 1 41 GLU OE1 O 3.720 9.526 7.933 1.00 . A A . 41 GLU OE1 1 1
27 35611 1 1 41 GLU OE2 O 4.975 11.062 8.774 1.00 . A A . 41 GLU OE2 1 1
27 35612 1 1 42 LEU C C 5.983 9.016 0.333 1.00 . A A . 42 LEU C 1 1
27 35613 1 1 42 LEU CA C 4.925 8.410 1.257 1.00 . A A . 42 LEU CA 1 1
27 35614 1 1 42 LEU CB C 3.719 7.954 0.427 1.00 . A A . 42 LEU CB 1 1
27 35615 1 1 42 LEU CD1 C 4.823 7.614 -1.794 1.00 . A A . 42 LEU CD1 1 1
27 35616 1 1 42 LEU CD2 C 5.135 5.926 0.021 1.00 . A A . 42 LEU CD2 1 1
27 35617 1 1 42 LEU CG C 4.151 6.913 -0.612 1.00 . A A . 42 LEU CG 1 1
27 35618 1 1 42 LEU H H 3.554 9.746 2.242 1.00 . A A . 42 LEU H 1 1
27 35619 1 1 42 LEU HA H 5.344 7.562 1.780 1.00 . A A . 42 LEU HA 1 1
27 35620 1 1 42 LEU HB2 H 2.977 7.520 1.082 1.00 . A A . 42 LEU HB2 1 1
27 35621 1 1 42 LEU HB3 H 3.294 8.806 -0.080 1.00 . A A . 42 LEU HB3 1 1
27 35622 1 1 42 LEU HD11 H 4.516 8.649 -1.822 1.00 . A A . 42 LEU HD11 1 1
27 35623 1 1 42 LEU HD12 H 5.896 7.559 -1.683 1.00 . A A . 42 LEU HD12 1 1
27 35624 1 1 42 LEU HD13 H 4.533 7.129 -2.714 1.00 . A A . 42 LEU HD13 1 1
27 35625 1 1 42 LEU HD21 H 4.876 5.775 1.058 1.00 . A A . 42 LEU HD21 1 1
27 35626 1 1 42 LEU HD22 H 5.086 4.982 -0.503 1.00 . A A . 42 LEU HD22 1 1
27 35627 1 1 42 LEU HD23 H 6.137 6.323 -0.046 1.00 . A A . 42 LEU HD23 1 1
27 35628 1 1 42 LEU HG H 3.281 6.377 -0.964 1.00 . A A . 42 LEU HG 1 1
27 35629 1 1 42 LEU N N 4.484 9.437 2.243 1.00 . A A . 42 LEU N 1 1
27 35630 1 1 42 LEU O O 6.937 8.367 -0.047 1.00 . A A . 42 LEU O 1 1
27 35631 1 1 43 GLY C C 8.150 11.035 -0.200 1.00 . A A . 43 GLY C 1 1
27 35632 1 1 43 GLY CA C 6.814 10.907 -0.930 1.00 . A A . 43 GLY CA 1 1
27 35633 1 1 43 GLY H H 5.044 10.762 0.286 1.00 . A A . 43 GLY H 1 1
27 35634 1 1 43 GLY HA2 H 6.944 10.305 -1.819 1.00 . A A . 43 GLY HA2 1 1
27 35635 1 1 43 GLY HA3 H 6.463 11.889 -1.207 1.00 . A A . 43 GLY HA3 1 1
27 35636 1 1 43 GLY N N 5.819 10.257 -0.032 1.00 . A A . 43 GLY N 1 1
27 35637 1 1 43 GLY O O 9.205 10.902 -0.786 1.00 . A A . 43 GLY O 1 1
27 35638 1 1 44 THR C C 9.924 10.037 2.183 1.00 . A A . 44 THR C 1 1
27 35639 1 1 44 THR CA C 9.380 11.428 1.848 1.00 . A A . 44 THR CA 1 1
27 35640 1 1 44 THR CB C 9.112 12.199 3.143 1.00 . A A . 44 THR CB 1 1
27 35641 1 1 44 THR CG2 C 8.634 13.613 2.807 1.00 . A A . 44 THR CG2 1 1
27 35642 1 1 44 THR H H 7.250 11.396 1.533 1.00 . A A . 44 THR H 1 1
27 35643 1 1 44 THR HA H 10.105 11.964 1.254 1.00 . A A . 44 THR HA 1 1
27 35644 1 1 44 THR HB H 10.021 12.260 3.722 1.00 . A A . 44 THR HB 1 1
27 35645 1 1 44 THR HG1 H 8.397 11.507 4.815 1.00 . A A . 44 THR HG1 1 1
27 35646 1 1 44 THR HG21 H 9.246 14.021 2.016 1.00 . A A . 44 THR HG21 1 1
27 35647 1 1 44 THR HG22 H 7.604 13.578 2.485 1.00 . A A . 44 THR HG22 1 1
27 35648 1 1 44 THR HG23 H 8.717 14.239 3.684 1.00 . A A . 44 THR HG23 1 1
27 35649 1 1 44 THR N N 8.112 11.293 1.079 1.00 . A A . 44 THR N 1 1
27 35650 1 1 44 THR O O 11.092 9.871 2.471 1.00 . A A . 44 THR O 1 1
27 35651 1 1 44 THR OG1 O 8.114 11.526 3.898 1.00 . A A . 44 THR OG1 1 1
27 35652 1 1 45 VAL C C 10.426 7.154 1.297 1.00 . A A . 45 VAL C 1 1
27 35653 1 1 45 VAL CA C 9.562 7.658 2.455 1.00 . A A . 45 VAL CA 1 1
27 35654 1 1 45 VAL CB C 8.357 6.731 2.649 1.00 . A A . 45 VAL CB 1 1
27 35655 1 1 45 VAL CG1 C 8.814 5.272 2.597 1.00 . A A . 45 VAL CG1 1 1
27 35656 1 1 45 VAL CG2 C 7.718 7.013 4.012 1.00 . A A . 45 VAL CG2 1 1
27 35657 1 1 45 VAL H H 8.150 9.189 1.904 1.00 . A A . 45 VAL H 1 1
27 35658 1 1 45 VAL HA H 10.152 7.678 3.360 1.00 . A A . 45 VAL HA 1 1
27 35659 1 1 45 VAL HB H 7.633 6.911 1.867 1.00 . A A . 45 VAL HB 1 1
27 35660 1 1 45 VAL HG11 H 9.724 5.158 3.167 1.00 . A A . 45 VAL HG11 1 1
27 35661 1 1 45 VAL HG12 H 8.046 4.638 3.016 1.00 . A A . 45 VAL HG12 1 1
27 35662 1 1 45 VAL HG13 H 8.994 4.988 1.571 1.00 . A A . 45 VAL HG13 1 1
27 35663 1 1 45 VAL HG21 H 8.273 7.788 4.517 1.00 . A A . 45 VAL HG21 1 1
27 35664 1 1 45 VAL HG22 H 6.696 7.335 3.871 1.00 . A A . 45 VAL HG22 1 1
27 35665 1 1 45 VAL HG23 H 7.731 6.113 4.608 1.00 . A A . 45 VAL HG23 1 1
27 35666 1 1 45 VAL N N 9.088 9.036 2.143 1.00 . A A . 45 VAL N 1 1
27 35667 1 1 45 VAL O O 11.469 6.566 1.499 1.00 . A A . 45 VAL O 1 1
27 35668 1 1 46 MET C C 11.811 8.015 -1.453 1.00 . A A . 46 MET C 1 1
27 35669 1 1 46 MET CA C 10.800 6.928 -1.084 1.00 . A A . 46 MET CA 1 1
27 35670 1 1 46 MET CB C 9.869 6.671 -2.272 1.00 . A A . 46 MET CB 1 1
27 35671 1 1 46 MET CE C 8.311 4.374 -1.385 1.00 . A A . 46 MET CE 1 1
27 35672 1 1 46 MET CG C 10.276 5.372 -2.971 1.00 . A A . 46 MET CG 1 1
27 35673 1 1 46 MET H H 9.158 7.866 -0.055 1.00 . A A . 46 MET H 1 1
27 35674 1 1 46 MET HA H 11.324 6.018 -0.831 1.00 . A A . 46 MET HA 1 1
27 35675 1 1 46 MET HB2 H 8.851 6.587 -1.918 1.00 . A A . 46 MET HB2 1 1
27 35676 1 1 46 MET HB3 H 9.941 7.492 -2.969 1.00 . A A . 46 MET HB3 1 1
27 35677 1 1 46 MET HE1 H 7.866 4.997 -2.147 1.00 . A A . 46 MET HE1 1 1
27 35678 1 1 46 MET HE2 H 7.741 3.464 -1.287 1.00 . A A . 46 MET HE2 1 1
27 35679 1 1 46 MET HE3 H 8.312 4.898 -0.438 1.00 . A A . 46 MET HE3 1 1
27 35680 1 1 46 MET HG2 H 9.676 5.240 -3.859 1.00 . A A . 46 MET HG2 1 1
27 35681 1 1 46 MET HG3 H 11.319 5.424 -3.247 1.00 . A A . 46 MET HG3 1 1
27 35682 1 1 46 MET N N 10.000 7.385 0.086 1.00 . A A . 46 MET N 1 1
27 35683 1 1 46 MET O O 12.825 7.754 -2.069 1.00 . A A . 46 MET O 1 1
27 35684 1 1 46 MET SD S 10.014 3.976 -1.851 1.00 . A A . 46 MET SD 1 1
27 35685 1 1 47 ARG C C 13.826 10.083 -0.710 1.00 . A A . 47 ARG C 1 1
27 35686 1 1 47 ARG CA C 12.484 10.344 -1.395 1.00 . A A . 47 ARG CA 1 1
27 35687 1 1 47 ARG CB C 11.904 11.667 -0.890 1.00 . A A . 47 ARG CB 1 1
27 35688 1 1 47 ARG CD C 13.680 12.953 0.313 1.00 . A A . 47 ARG CD 1 1
27 35689 1 1 47 ARG CG C 12.954 12.773 -1.023 1.00 . A A . 47 ARG CG 1 1
27 35690 1 1 47 ARG CZ C 15.968 12.943 1.110 1.00 . A A . 47 ARG CZ 1 1
27 35691 1 1 47 ARG H H 10.719 9.423 -0.574 1.00 . A A . 47 ARG H 1 1
27 35692 1 1 47 ARG HA H 12.628 10.397 -2.464 1.00 . A A . 47 ARG HA 1 1
27 35693 1 1 47 ARG HB2 H 11.033 11.925 -1.475 1.00 . A A . 47 ARG HB2 1 1
27 35694 1 1 47 ARG HB3 H 11.623 11.565 0.148 1.00 . A A . 47 ARG HB3 1 1
27 35695 1 1 47 ARG HD2 H 13.455 13.931 0.715 1.00 . A A . 47 ARG HD2 1 1
27 35696 1 1 47 ARG HD3 H 13.351 12.194 1.006 1.00 . A A . 47 ARG HD3 1 1
27 35697 1 1 47 ARG HE H 15.502 12.663 -0.800 1.00 . A A . 47 ARG HE 1 1
27 35698 1 1 47 ARG HG2 H 13.667 12.501 -1.788 1.00 . A A . 47 ARG HG2 1 1
27 35699 1 1 47 ARG HG3 H 12.470 13.699 -1.295 1.00 . A A . 47 ARG HG3 1 1
27 35700 1 1 47 ARG HH11 H 14.529 12.784 2.492 1.00 . A A . 47 ARG HH11 1 1
27 35701 1 1 47 ARG HH12 H 16.137 12.987 3.103 1.00 . A A . 47 ARG HH12 1 1
27 35702 1 1 47 ARG HH21 H 17.598 13.134 -0.036 1.00 . A A . 47 ARG HH21 1 1
27 35703 1 1 47 ARG HH22 H 17.874 13.186 1.674 1.00 . A A . 47 ARG HH22 1 1
27 35704 1 1 47 ARG N N 11.542 9.235 -1.073 1.00 . A A . 47 ARG N 1 1
27 35705 1 1 47 ARG NE N 15.149 12.830 0.099 1.00 . A A . 47 ARG NE 1 1
27 35706 1 1 47 ARG NH1 N 15.509 12.901 2.330 1.00 . A A . 47 ARG NH1 1 1
27 35707 1 1 47 ARG NH2 N 17.246 13.100 0.899 1.00 . A A . 47 ARG NH2 1 1
27 35708 1 1 47 ARG O O 14.878 10.279 -1.286 1.00 . A A . 47 ARG O 1 1
27 35709 1 1 48 MET C C 15.741 8.130 0.626 1.00 . A A . 48 MET C 1 1
27 35710 1 1 48 MET CA C 15.070 9.361 1.238 1.00 . A A . 48 MET CA 1 1
27 35711 1 1 48 MET CB C 14.770 9.098 2.715 1.00 . A A . 48 MET CB 1 1
27 35712 1 1 48 MET CE C 15.166 8.576 5.918 1.00 . A A . 48 MET CE 1 1
27 35713 1 1 48 MET CG C 15.814 9.801 3.584 1.00 . A A . 48 MET CG 1 1
27 35714 1 1 48 MET H H 12.938 9.485 0.963 1.00 . A A . 48 MET H 1 1
27 35715 1 1 48 MET HA H 15.728 10.213 1.149 1.00 . A A . 48 MET HA 1 1
27 35716 1 1 48 MET HB2 H 13.787 9.477 2.955 1.00 . A A . 48 MET HB2 1 1
27 35717 1 1 48 MET HB3 H 14.803 8.036 2.905 1.00 . A A . 48 MET HB3 1 1
27 35718 1 1 48 MET HE1 H 16.123 8.129 5.687 1.00 . A A . 48 MET HE1 1 1
27 35719 1 1 48 MET HE2 H 15.049 8.654 6.991 1.00 . A A . 48 MET HE2 1 1
27 35720 1 1 48 MET HE3 H 14.378 7.960 5.516 1.00 . A A . 48 MET HE3 1 1
27 35721 1 1 48 MET HG2 H 16.657 9.143 3.739 1.00 . A A . 48 MET HG2 1 1
27 35722 1 1 48 MET HG3 H 16.147 10.702 3.090 1.00 . A A . 48 MET HG3 1 1
27 35723 1 1 48 MET N N 13.798 9.638 0.516 1.00 . A A . 48 MET N 1 1
27 35724 1 1 48 MET O O 16.933 8.110 0.395 1.00 . A A . 48 MET O 1 1
27 35725 1 1 48 MET SD S 15.080 10.227 5.183 1.00 . A A . 48 MET SD 1 1
27 35726 1 1 49 LEU C C 15.530 5.966 -1.761 1.00 . A A . 49 LEU C 1 1
27 35727 1 1 49 LEU CA C 15.574 5.871 -0.235 1.00 . A A . 49 LEU CA 1 1
27 35728 1 1 49 LEU CB C 14.774 4.649 0.223 1.00 . A A . 49 LEU CB 1 1
27 35729 1 1 49 LEU CD1 C 13.556 3.609 2.140 1.00 . A A . 49 LEU CD1 1 1
27 35730 1 1 49 LEU CD2 C 15.601 4.979 2.556 1.00 . A A . 49 LEU CD2 1 1
27 35731 1 1 49 LEU CG C 14.354 4.830 1.682 1.00 . A A . 49 LEU CG 1 1
27 35732 1 1 49 LEU H H 14.021 7.138 0.555 1.00 . A A . 49 LEU H 1 1
27 35733 1 1 49 LEU HA H 16.599 5.772 0.091 1.00 . A A . 49 LEU HA 1 1
27 35734 1 1 49 LEU HB2 H 13.895 4.542 -0.395 1.00 . A A . 49 LEU HB2 1 1
27 35735 1 1 49 LEU HB3 H 15.387 3.764 0.135 1.00 . A A . 49 LEU HB3 1 1
27 35736 1 1 49 LEU HD11 H 12.955 3.245 1.321 1.00 . A A . 49 LEU HD11 1 1
27 35737 1 1 49 LEU HD12 H 14.237 2.833 2.459 1.00 . A A . 49 LEU HD12 1 1
27 35738 1 1 49 LEU HD13 H 12.914 3.887 2.962 1.00 . A A . 49 LEU HD13 1 1
27 35739 1 1 49 LEU HD21 H 16.248 5.733 2.134 1.00 . A A . 49 LEU HD21 1 1
27 35740 1 1 49 LEU HD22 H 15.307 5.274 3.553 1.00 . A A . 49 LEU HD22 1 1
27 35741 1 1 49 LEU HD23 H 16.126 4.036 2.599 1.00 . A A . 49 LEU HD23 1 1
27 35742 1 1 49 LEU HG H 13.740 5.715 1.771 1.00 . A A . 49 LEU HG 1 1
27 35743 1 1 49 LEU N N 14.981 7.101 0.361 1.00 . A A . 49 LEU N 1 1
27 35744 1 1 49 LEU O O 15.694 4.985 -2.458 1.00 . A A . 49 LEU O 1 1
27 35745 1 1 50 GLY C C 15.525 8.749 -4.150 1.00 . A A . 50 GLY C 1 1
27 35746 1 1 50 GLY CA C 15.255 7.291 -3.770 1.00 . A A . 50 GLY CA 1 1
27 35747 1 1 50 GLY H H 15.177 7.921 -1.710 1.00 . A A . 50 GLY H 1 1
27 35748 1 1 50 GLY HA2 H 16.003 6.656 -4.222 1.00 . A A . 50 GLY HA2 1 1
27 35749 1 1 50 GLY HA3 H 14.277 7.006 -4.125 1.00 . A A . 50 GLY HA3 1 1
27 35750 1 1 50 GLY N N 15.308 7.140 -2.287 1.00 . A A . 50 GLY N 1 1
27 35751 1 1 50 GLY O O 16.632 9.236 -4.039 1.00 . A A . 50 GLY O 1 1
27 35752 1 1 51 GLN C C 13.460 11.639 -4.605 1.00 . A A . 51 GLN C 1 1
27 35753 1 1 51 GLN CA C 14.708 10.873 -4.993 1.00 . A A . 51 GLN CA 1 1
27 35754 1 1 51 GLN CB C 14.862 10.987 -6.512 1.00 . A A . 51 GLN CB 1 1
27 35755 1 1 51 GLN CD C 16.633 9.238 -6.755 1.00 . A A . 51 GLN CD 1 1
27 35756 1 1 51 GLN CG C 15.198 9.622 -7.118 1.00 . A A . 51 GLN CG 1 1
27 35757 1 1 51 GLN H H 13.629 9.034 -4.684 1.00 . A A . 51 GLN H 1 1
27 35758 1 1 51 GLN HA H 15.574 11.289 -4.498 1.00 . A A . 51 GLN HA 1 1
27 35759 1 1 51 GLN HB2 H 13.928 11.341 -6.931 1.00 . A A . 51 GLN HB2 1 1
27 35760 1 1 51 GLN HB3 H 15.644 11.688 -6.741 1.00 . A A . 51 GLN HB3 1 1
27 35761 1 1 51 GLN HE21 H 16.157 7.373 -6.265 1.00 . A A . 51 GLN HE21 1 1
27 35762 1 1 51 GLN HE22 H 17.800 7.768 -6.105 1.00 . A A . 51 GLN HE22 1 1
27 35763 1 1 51 GLN HG2 H 14.514 8.880 -6.729 1.00 . A A . 51 GLN HG2 1 1
27 35764 1 1 51 GLN HG3 H 15.100 9.673 -8.192 1.00 . A A . 51 GLN HG3 1 1
27 35765 1 1 51 GLN N N 14.519 9.447 -4.600 1.00 . A A . 51 GLN N 1 1
27 35766 1 1 51 GLN NE2 N 16.884 8.026 -6.341 1.00 . A A . 51 GLN NE2 1 1
27 35767 1 1 51 GLN O O 12.393 11.065 -4.515 1.00 . A A . 51 GLN O 1 1
27 35768 1 1 51 GLN OE1 O 17.534 10.047 -6.849 1.00 . A A . 51 GLN OE1 1 1
27 35769 1 1 52 ASN C C 11.408 13.510 -5.334 1.00 . A A . 52 ASN C 1 1
27 35770 1 1 52 ASN CA C 12.273 13.611 -4.079 1.00 . A A . 52 ASN CA 1 1
27 35771 1 1 52 ASN CB C 12.549 15.081 -3.764 1.00 . A A . 52 ASN CB 1 1
27 35772 1 1 52 ASN CG C 13.641 15.177 -2.697 1.00 . A A . 52 ASN CG 1 1
27 35773 1 1 52 ASN H H 14.378 13.413 -4.504 1.00 . A A . 52 ASN H 1 1
27 35774 1 1 52 ASN HA H 11.798 13.131 -3.240 1.00 . A A . 52 ASN HA 1 1
27 35775 1 1 52 ASN HB2 H 12.875 15.585 -4.661 1.00 . A A . 52 ASN HB2 1 1
27 35776 1 1 52 ASN HB3 H 11.646 15.545 -3.396 1.00 . A A . 52 ASN HB3 1 1
27 35777 1 1 52 ASN HD21 H 12.467 16.076 -1.373 1.00 . A A . 52 ASN HD21 1 1
27 35778 1 1 52 ASN HD22 H 14.059 15.792 -0.857 1.00 . A A . 52 ASN HD22 1 1
27 35779 1 1 52 ASN N N 13.535 12.924 -4.408 1.00 . A A . 52 ASN N 1 1
27 35780 1 1 52 ASN ND2 N 13.367 15.727 -1.548 1.00 . A A . 52 ASN ND2 1 1
27 35781 1 1 52 ASN O O 11.851 13.860 -6.410 1.00 . A A . 52 ASN O 1 1
27 35782 1 1 52 ASN OD1 O 14.755 14.744 -2.913 1.00 . A A . 52 ASN OD1 1 1
27 35783 1 1 53 PRO C C 8.381 14.127 -6.421 1.00 . A A . 53 PRO C 1 1
27 35784 1 1 53 PRO CA C 9.271 12.886 -6.290 1.00 . A A . 53 PRO CA 1 1
27 35785 1 1 53 PRO CB C 8.450 11.672 -5.860 1.00 . A A . 53 PRO CB 1 1
27 35786 1 1 53 PRO CD C 9.687 12.544 -3.892 1.00 . A A . 53 PRO CD 1 1
27 35787 1 1 53 PRO CG C 8.552 11.597 -4.314 1.00 . A A . 53 PRO CG 1 1
27 35788 1 1 53 PRO HA H 9.792 12.679 -7.208 1.00 . A A . 53 PRO HA 1 1
27 35789 1 1 53 PRO HB2 H 7.423 11.788 -6.166 1.00 . A A . 53 PRO HB2 1 1
27 35790 1 1 53 PRO HB3 H 8.871 10.773 -6.291 1.00 . A A . 53 PRO HB3 1 1
27 35791 1 1 53 PRO HD2 H 9.302 13.358 -3.291 1.00 . A A . 53 PRO HD2 1 1
27 35792 1 1 53 PRO HD3 H 10.449 12.000 -3.360 1.00 . A A . 53 PRO HD3 1 1
27 35793 1 1 53 PRO HG2 H 7.625 11.909 -3.866 1.00 . A A . 53 PRO HG2 1 1
27 35794 1 1 53 PRO HG3 H 8.795 10.590 -4.011 1.00 . A A . 53 PRO HG3 1 1
27 35795 1 1 53 PRO N N 10.208 13.038 -5.174 1.00 . A A . 53 PRO N 1 1
27 35796 1 1 53 PRO O O 8.656 15.165 -5.851 1.00 . A A . 53 PRO O 1 1
27 35797 1 1 54 THR C C 5.209 15.028 -6.382 1.00 . A A . 54 THR C 1 1
27 35798 1 1 54 THR CA C 6.400 15.192 -7.325 1.00 . A A . 54 THR CA 1 1
27 35799 1 1 54 THR CB C 5.899 15.253 -8.770 1.00 . A A . 54 THR CB 1 1
27 35800 1 1 54 THR CG2 C 5.264 16.619 -9.036 1.00 . A A . 54 THR CG2 1 1
27 35801 1 1 54 THR H H 7.102 13.180 -7.610 1.00 . A A . 54 THR H 1 1
27 35802 1 1 54 THR HA H 6.930 16.103 -7.085 1.00 . A A . 54 THR HA 1 1
27 35803 1 1 54 THR HB H 5.161 14.482 -8.926 1.00 . A A . 54 THR HB 1 1
27 35804 1 1 54 THR HG1 H 6.838 14.236 -10.137 1.00 . A A . 54 THR HG1 1 1
27 35805 1 1 54 THR HG21 H 5.515 17.296 -8.234 1.00 . A A . 54 THR HG21 1 1
27 35806 1 1 54 THR HG22 H 5.636 17.013 -9.970 1.00 . A A . 54 THR HG22 1 1
27 35807 1 1 54 THR HG23 H 4.191 16.510 -9.093 1.00 . A A . 54 THR HG23 1 1
27 35808 1 1 54 THR N N 7.311 14.025 -7.163 1.00 . A A . 54 THR N 1 1
27 35809 1 1 54 THR O O 4.941 13.950 -5.888 1.00 . A A . 54 THR O 1 1
27 35810 1 1 54 THR OG1 O 6.990 15.054 -9.657 1.00 . A A . 54 THR OG1 1 1
27 35811 1 1 55 LYS C C 2.262 15.073 -5.843 1.00 . A A . 55 LYS C 1 1
27 35812 1 1 55 LYS CA C 3.318 15.978 -5.214 1.00 . A A . 55 LYS CA 1 1
27 35813 1 1 55 LYS CB C 2.716 17.364 -4.993 1.00 . A A . 55 LYS CB 1 1
27 35814 1 1 55 LYS CD C 1.824 16.424 -2.855 1.00 . A A . 55 LYS CD 1 1
27 35815 1 1 55 LYS CE C 1.245 17.105 -1.614 1.00 . A A . 55 LYS CE 1 1
27 35816 1 1 55 LYS CG C 1.481 17.250 -4.097 1.00 . A A . 55 LYS CG 1 1
27 35817 1 1 55 LYS H H 4.720 16.945 -6.533 1.00 . A A . 55 LYS H 1 1
27 35818 1 1 55 LYS HA H 3.634 15.565 -4.269 1.00 . A A . 55 LYS HA 1 1
27 35819 1 1 55 LYS HB2 H 3.447 18.002 -4.523 1.00 . A A . 55 LYS HB2 1 1
27 35820 1 1 55 LYS HB3 H 2.427 17.784 -5.946 1.00 . A A . 55 LYS HB3 1 1
27 35821 1 1 55 LYS HD2 H 1.404 15.433 -2.953 1.00 . A A . 55 LYS HD2 1 1
27 35822 1 1 55 LYS HD3 H 2.897 16.353 -2.755 1.00 . A A . 55 LYS HD3 1 1
27 35823 1 1 55 LYS HE2 H 0.212 17.361 -1.793 1.00 . A A . 55 LYS HE2 1 1
27 35824 1 1 55 LYS HE3 H 1.309 16.432 -0.771 1.00 . A A . 55 LYS HE3 1 1
27 35825 1 1 55 LYS HG2 H 1.162 18.237 -3.798 1.00 . A A . 55 LYS HG2 1 1
27 35826 1 1 55 LYS HG3 H 0.686 16.763 -4.642 1.00 . A A . 55 LYS HG3 1 1
27 35827 1 1 55 LYS HZ1 H 2.688 18.526 -2.100 1.00 . A A . 55 LYS HZ1 1 1
27 35828 1 1 55 LYS HZ2 H 1.369 19.147 -1.227 1.00 . A A . 55 LYS HZ2 1 1
27 35829 1 1 55 LYS HZ3 H 2.549 18.220 -0.434 1.00 . A A . 55 LYS HZ3 1 1
27 35830 1 1 55 LYS N N 4.490 16.083 -6.126 1.00 . A A . 55 LYS N 1 1
27 35831 1 1 55 LYS NZ N 2.022 18.343 -1.321 1.00 . A A . 55 LYS NZ 1 1
27 35832 1 1 55 LYS O O 1.553 14.362 -5.159 1.00 . A A . 55 LYS O 1 1
27 35833 1 1 56 GLU C C 1.748 12.895 -8.164 1.00 . A A . 56 GLU C 1 1
27 35834 1 1 56 GLU CA C 1.129 14.248 -7.810 1.00 . A A . 56 GLU CA 1 1
27 35835 1 1 56 GLU CB C 0.644 14.939 -9.087 1.00 . A A . 56 GLU CB 1 1
27 35836 1 1 56 GLU CD C -0.837 14.640 -11.078 1.00 . A A . 56 GLU CD 1 1
27 35837 1 1 56 GLU CG C -0.583 14.207 -9.632 1.00 . A A . 56 GLU CG 1 1
27 35838 1 1 56 GLU H H 2.726 15.684 -7.672 1.00 . A A . 56 GLU H 1 1
27 35839 1 1 56 GLU HA H 0.295 14.101 -7.142 1.00 . A A . 56 GLU HA 1 1
27 35840 1 1 56 GLU HB2 H 0.384 15.964 -8.864 1.00 . A A . 56 GLU HB2 1 1
27 35841 1 1 56 GLU HB3 H 1.430 14.920 -9.827 1.00 . A A . 56 GLU HB3 1 1
27 35842 1 1 56 GLU HG2 H -0.411 13.141 -9.599 1.00 . A A . 56 GLU HG2 1 1
27 35843 1 1 56 GLU HG3 H -1.446 14.451 -9.029 1.00 . A A . 56 GLU HG3 1 1
27 35844 1 1 56 GLU N N 2.146 15.101 -7.140 1.00 . A A . 56 GLU N 1 1
27 35845 1 1 56 GLU O O 1.057 11.949 -8.488 1.00 . A A . 56 GLU O 1 1
27 35846 1 1 56 GLU OE1 O -0.591 15.796 -11.381 1.00 . A A . 56 GLU OE1 1 1
27 35847 1 1 56 GLU OE2 O -1.275 13.809 -11.856 1.00 . A A . 56 GLU OE2 1 1
27 35848 1 1 57 GLU C C 3.347 10.444 -7.417 1.00 . A A . 57 GLU C 1 1
27 35849 1 1 57 GLU CA C 3.714 11.508 -8.455 1.00 . A A . 57 GLU CA 1 1
27 35850 1 1 57 GLU CB C 5.230 11.705 -8.465 1.00 . A A . 57 GLU CB 1 1
27 35851 1 1 57 GLU CD C 7.367 10.564 -9.084 1.00 . A A . 57 GLU CD 1 1
27 35852 1 1 57 GLU CG C 5.918 10.349 -8.646 1.00 . A A . 57 GLU CG 1 1
27 35853 1 1 57 GLU H H 3.588 13.574 -7.856 1.00 . A A . 57 GLU H 1 1
27 35854 1 1 57 GLU HA H 3.388 11.185 -9.432 1.00 . A A . 57 GLU HA 1 1
27 35855 1 1 57 GLU HB2 H 5.504 12.360 -9.279 1.00 . A A . 57 GLU HB2 1 1
27 35856 1 1 57 GLU HB3 H 5.544 12.143 -7.530 1.00 . A A . 57 GLU HB3 1 1
27 35857 1 1 57 GLU HG2 H 5.899 9.809 -7.710 1.00 . A A . 57 GLU HG2 1 1
27 35858 1 1 57 GLU HG3 H 5.397 9.779 -9.401 1.00 . A A . 57 GLU HG3 1 1
27 35859 1 1 57 GLU N N 3.048 12.798 -8.114 1.00 . A A . 57 GLU N 1 1
27 35860 1 1 57 GLU O O 3.326 9.264 -7.707 1.00 . A A . 57 GLU O 1 1
27 35861 1 1 57 GLU OE1 O 7.846 11.679 -8.955 1.00 . A A . 57 GLU OE1 1 1
27 35862 1 1 57 GLU OE2 O 7.975 9.610 -9.540 1.00 . A A . 57 GLU OE2 1 1
27 35863 1 1 58 LEU C C 1.180 9.634 -5.179 1.00 . A A . 58 LEU C 1 1
27 35864 1 1 58 LEU CA C 2.693 9.852 -5.163 1.00 . A A . 58 LEU CA 1 1
27 35865 1 1 58 LEU CB C 3.122 10.370 -3.784 1.00 . A A . 58 LEU CB 1 1
27 35866 1 1 58 LEU CD1 C 5.291 9.252 -4.408 1.00 . A A . 58 LEU CD1 1 1
27 35867 1 1 58 LEU CD2 C 5.142 11.746 -4.330 1.00 . A A . 58 LEU CD2 1 1
27 35868 1 1 58 LEU CG C 4.653 10.445 -3.689 1.00 . A A . 58 LEU CG 1 1
27 35869 1 1 58 LEU H H 3.079 11.802 -5.994 1.00 . A A . 58 LEU H 1 1
27 35870 1 1 58 LEU HA H 3.191 8.915 -5.367 1.00 . A A . 58 LEU HA 1 1
27 35871 1 1 58 LEU HB2 H 2.706 11.355 -3.628 1.00 . A A . 58 LEU HB2 1 1
27 35872 1 1 58 LEU HB3 H 2.751 9.702 -3.022 1.00 . A A . 58 LEU HB3 1 1
27 35873 1 1 58 LEU HD11 H 4.720 8.359 -4.200 1.00 . A A . 58 LEU HD11 1 1
27 35874 1 1 58 LEU HD12 H 5.297 9.435 -5.472 1.00 . A A . 58 LEU HD12 1 1
27 35875 1 1 58 LEU HD13 H 6.305 9.122 -4.059 1.00 . A A . 58 LEU HD13 1 1
27 35876 1 1 58 LEU HD21 H 4.296 12.310 -4.690 1.00 . A A . 58 LEU HD21 1 1
27 35877 1 1 58 LEU HD22 H 5.677 12.330 -3.595 1.00 . A A . 58 LEU HD22 1 1
27 35878 1 1 58 LEU HD23 H 5.800 11.516 -5.155 1.00 . A A . 58 LEU HD23 1 1
27 35879 1 1 58 LEU HG H 4.944 10.428 -2.649 1.00 . A A . 58 LEU HG 1 1
27 35880 1 1 58 LEU N N 3.058 10.848 -6.210 1.00 . A A . 58 LEU N 1 1
27 35881 1 1 58 LEU O O 0.670 8.711 -4.575 1.00 . A A . 58 LEU O 1 1
27 35882 1 1 59 ASP C C -1.382 9.332 -7.046 1.00 . A A . 59 ASP C 1 1
27 35883 1 1 59 ASP CA C -1.022 10.311 -5.927 1.00 . A A . 59 ASP CA 1 1
27 35884 1 1 59 ASP CB C -1.676 11.666 -6.203 1.00 . A A . 59 ASP CB 1 1
27 35885 1 1 59 ASP CG C -3.122 11.647 -5.702 1.00 . A A . 59 ASP CG 1 1
27 35886 1 1 59 ASP H H 0.889 11.211 -6.352 1.00 . A A . 59 ASP H 1 1
27 35887 1 1 59 ASP HA H -1.379 9.925 -4.983 1.00 . A A . 59 ASP HA 1 1
27 35888 1 1 59 ASP HB2 H -1.127 12.442 -5.690 1.00 . A A . 59 ASP HB2 1 1
27 35889 1 1 59 ASP HB3 H -1.668 11.860 -7.265 1.00 . A A . 59 ASP HB3 1 1
27 35890 1 1 59 ASP N N 0.457 10.474 -5.870 1.00 . A A . 59 ASP N 1 1
27 35891 1 1 59 ASP O O -2.378 8.639 -6.983 1.00 . A A . 59 ASP O 1 1
27 35892 1 1 59 ASP OD1 O -3.437 10.786 -4.897 1.00 . A A . 59 ASP OD1 1 1
27 35893 1 1 59 ASP OD2 O -3.888 12.492 -6.132 1.00 . A A . 59 ASP OD2 1 1
27 35894 1 1 60 ALA C C -0.855 6.891 -8.655 1.00 . A A . 60 ALA C 1 1
27 35895 1 1 60 ALA CA C -0.868 8.323 -9.188 1.00 . A A . 60 ALA CA 1 1
27 35896 1 1 60 ALA CB C 0.197 8.471 -10.276 1.00 . A A . 60 ALA CB 1 1
27 35897 1 1 60 ALA H H 0.227 9.826 -8.101 1.00 . A A . 60 ALA H 1 1
27 35898 1 1 60 ALA HA H -1.841 8.546 -9.602 1.00 . A A . 60 ALA HA 1 1
27 35899 1 1 60 ALA HB1 H 0.988 9.115 -9.919 1.00 . A A . 60 ALA HB1 1 1
27 35900 1 1 60 ALA HB2 H 0.604 7.500 -10.516 1.00 . A A . 60 ALA HB2 1 1
27 35901 1 1 60 ALA HB3 H -0.248 8.904 -11.160 1.00 . A A . 60 ALA HB3 1 1
27 35902 1 1 60 ALA N N -0.575 9.263 -8.070 1.00 . A A . 60 ALA N 1 1
27 35903 1 1 60 ALA O O -1.737 6.103 -8.935 1.00 . A A . 60 ALA O 1 1
27 35904 1 1 61 ILE C C -0.858 5.025 -6.241 1.00 . A A . 61 ILE C 1 1
27 35905 1 1 61 ILE CA C 0.211 5.173 -7.320 1.00 . A A . 61 ILE CA 1 1
27 35906 1 1 61 ILE CB C 1.586 4.930 -6.695 1.00 . A A . 61 ILE CB 1 1
27 35907 1 1 61 ILE CD1 C 3.042 6.930 -6.510 1.00 . A A . 61 ILE CD1 1 1
27 35908 1 1 61 ILE CG1 C 2.641 5.768 -7.412 1.00 . A A . 61 ILE CG1 1 1
27 35909 1 1 61 ILE CG2 C 1.954 3.454 -6.814 1.00 . A A . 61 ILE CG2 1 1
27 35910 1 1 61 ILE H H 0.834 7.206 -7.665 1.00 . A A . 61 ILE H 1 1
27 35911 1 1 61 ILE HA H 0.035 4.451 -8.105 1.00 . A A . 61 ILE HA 1 1
27 35912 1 1 61 ILE HB H 1.557 5.206 -5.650 1.00 . A A . 61 ILE HB 1 1
27 35913 1 1 61 ILE HD11 H 3.031 6.604 -5.479 1.00 . A A . 61 ILE HD11 1 1
27 35914 1 1 61 ILE HD12 H 4.034 7.265 -6.771 1.00 . A A . 61 ILE HD12 1 1
27 35915 1 1 61 ILE HD13 H 2.342 7.742 -6.637 1.00 . A A . 61 ILE HD13 1 1
27 35916 1 1 61 ILE HG12 H 3.507 5.157 -7.623 1.00 . A A . 61 ILE HG12 1 1
27 35917 1 1 61 ILE HG13 H 2.235 6.153 -8.335 1.00 . A A . 61 ILE HG13 1 1
27 35918 1 1 61 ILE HG21 H 1.084 2.850 -6.603 1.00 . A A . 61 ILE HG21 1 1
27 35919 1 1 61 ILE HG22 H 2.301 3.251 -7.816 1.00 . A A . 61 ILE HG22 1 1
27 35920 1 1 61 ILE HG23 H 2.736 3.222 -6.107 1.00 . A A . 61 ILE HG23 1 1
27 35921 1 1 61 ILE N N 0.139 6.552 -7.881 1.00 . A A . 61 ILE N 1 1
27 35922 1 1 61 ILE O O -1.480 3.990 -6.103 1.00 . A A . 61 ILE O 1 1
27 35923 1 1 62 ILE C C -3.493 6.104 -5.024 1.00 . A A . 62 ILE C 1 1
27 35924 1 1 62 ILE CA C -2.102 5.972 -4.399 1.00 . A A . 62 ILE CA 1 1
27 35925 1 1 62 ILE CB C -1.881 7.095 -3.383 1.00 . A A . 62 ILE CB 1 1
27 35926 1 1 62 ILE CD1 C -1.051 5.631 -1.531 1.00 . A A . 62 ILE CD1 1 1
27 35927 1 1 62 ILE CG1 C -0.675 6.752 -2.504 1.00 . A A . 62 ILE CG1 1 1
27 35928 1 1 62 ILE CG2 C -3.125 7.247 -2.503 1.00 . A A . 62 ILE CG2 1 1
27 35929 1 1 62 ILE H H -0.561 6.879 -5.596 1.00 . A A . 62 ILE H 1 1
27 35930 1 1 62 ILE HA H -2.017 5.017 -3.903 1.00 . A A . 62 ILE HA 1 1
27 35931 1 1 62 ILE HB H -1.695 8.023 -3.906 1.00 . A A . 62 ILE HB 1 1
27 35932 1 1 62 ILE HD11 H -1.685 4.916 -2.035 1.00 . A A . 62 ILE HD11 1 1
27 35933 1 1 62 ILE HD12 H -0.154 5.137 -1.187 1.00 . A A . 62 ILE HD12 1 1
27 35934 1 1 62 ILE HD13 H -1.580 6.048 -0.688 1.00 . A A . 62 ILE HD13 1 1
27 35935 1 1 62 ILE HG12 H 0.144 6.428 -3.129 1.00 . A A . 62 ILE HG12 1 1
27 35936 1 1 62 ILE HG13 H -0.377 7.626 -1.944 1.00 . A A . 62 ILE HG13 1 1
27 35937 1 1 62 ILE HG21 H -3.556 6.274 -2.321 1.00 . A A . 62 ILE HG21 1 1
27 35938 1 1 62 ILE HG22 H -2.849 7.700 -1.562 1.00 . A A . 62 ILE HG22 1 1
27 35939 1 1 62 ILE HG23 H -3.848 7.872 -3.006 1.00 . A A . 62 ILE HG23 1 1
27 35940 1 1 62 ILE N N -1.074 6.055 -5.470 1.00 . A A . 62 ILE N 1 1
27 35941 1 1 62 ILE O O -4.499 5.928 -4.366 1.00 . A A . 62 ILE O 1 1
27 35942 1 1 63 GLU C C -5.300 5.193 -7.523 1.00 . A A . 63 GLU C 1 1
27 35943 1 1 63 GLU CA C -4.885 6.549 -6.955 1.00 . A A . 63 GLU CA 1 1
27 35944 1 1 63 GLU CB C -4.787 7.571 -8.089 1.00 . A A . 63 GLU CB 1 1
27 35945 1 1 63 GLU CD C -6.440 8.906 -9.405 1.00 . A A . 63 GLU CD 1 1
27 35946 1 1 63 GLU CG C -6.049 7.498 -8.951 1.00 . A A . 63 GLU CG 1 1
27 35947 1 1 63 GLU H H -2.737 6.549 -6.806 1.00 . A A . 63 GLU H 1 1
27 35948 1 1 63 GLU HA H -5.617 6.879 -6.233 1.00 . A A . 63 GLU HA 1 1
27 35949 1 1 63 GLU HB2 H -4.692 8.564 -7.673 1.00 . A A . 63 GLU HB2 1 1
27 35950 1 1 63 GLU HB3 H -3.924 7.352 -8.700 1.00 . A A . 63 GLU HB3 1 1
27 35951 1 1 63 GLU HG2 H -5.859 6.878 -9.816 1.00 . A A . 63 GLU HG2 1 1
27 35952 1 1 63 GLU HG3 H -6.855 7.071 -8.373 1.00 . A A . 63 GLU HG3 1 1
27 35953 1 1 63 GLU N N -3.559 6.412 -6.290 1.00 . A A . 63 GLU N 1 1
27 35954 1 1 63 GLU O O -6.465 4.932 -7.750 1.00 . A A . 63 GLU O 1 1
27 35955 1 1 63 GLU OE1 O -5.707 9.477 -10.195 1.00 . A A . 63 GLU OE1 1 1
27 35956 1 1 63 GLU OE2 O -7.467 9.388 -8.955 1.00 . A A . 63 GLU OE2 1 1
27 35957 1 1 64 GLU C C -4.959 2.012 -7.142 1.00 . A A . 64 GLU C 1 1
27 35958 1 1 64 GLU CA C -4.685 2.980 -8.297 1.00 . A A . 64 GLU CA 1 1
27 35959 1 1 64 GLU CB C -3.507 2.465 -9.127 1.00 . A A . 64 GLU CB 1 1
27 35960 1 1 64 GLU CD C -1.199 1.526 -8.944 1.00 . A A . 64 GLU CD 1 1
27 35961 1 1 64 GLU CG C -2.261 2.373 -8.243 1.00 . A A . 64 GLU CG 1 1
27 35962 1 1 64 GLU H H -3.421 4.555 -7.555 1.00 . A A . 64 GLU H 1 1
27 35963 1 1 64 GLU HA H -5.563 3.052 -8.923 1.00 . A A . 64 GLU HA 1 1
27 35964 1 1 64 GLU HB2 H -3.744 1.486 -9.519 1.00 . A A . 64 GLU HB2 1 1
27 35965 1 1 64 GLU HB3 H -3.317 3.143 -9.944 1.00 . A A . 64 GLU HB3 1 1
27 35966 1 1 64 GLU HG2 H -1.873 3.367 -8.068 1.00 . A A . 64 GLU HG2 1 1
27 35967 1 1 64 GLU HG3 H -2.521 1.916 -7.301 1.00 . A A . 64 GLU HG3 1 1
27 35968 1 1 64 GLU N N -4.353 4.323 -7.749 1.00 . A A . 64 GLU N 1 1
27 35969 1 1 64 GLU O O -5.253 0.852 -7.349 1.00 . A A . 64 GLU O 1 1
27 35970 1 1 64 GLU OE1 O -1.108 1.608 -10.158 1.00 . A A . 64 GLU OE1 1 1
27 35971 1 1 64 GLU OE2 O -0.491 0.810 -8.254 1.00 . A A . 64 GLU OE2 1 1
27 35972 1 1 65 VAL C C -6.089 2.276 -3.800 1.00 . A A . 65 VAL C 1 1
27 35973 1 1 65 VAL CA C -5.115 1.590 -4.761 1.00 . A A . 65 VAL CA 1 1
27 35974 1 1 65 VAL CB C -3.796 1.313 -4.038 1.00 . A A . 65 VAL CB 1 1
27 35975 1 1 65 VAL CG1 C -2.983 0.287 -4.832 1.00 . A A . 65 VAL CG1 1 1
27 35976 1 1 65 VAL CG2 C -2.997 2.612 -3.921 1.00 . A A . 65 VAL CG2 1 1
27 35977 1 1 65 VAL H H -4.623 3.419 -5.781 1.00 . A A . 65 VAL H 1 1
27 35978 1 1 65 VAL HA H -5.541 0.659 -5.103 1.00 . A A . 65 VAL HA 1 1
27 35979 1 1 65 VAL HB H -4.001 0.923 -3.051 1.00 . A A . 65 VAL HB 1 1
27 35980 1 1 65 VAL HG11 H -3.633 -0.507 -5.165 1.00 . A A . 65 VAL HG11 1 1
27 35981 1 1 65 VAL HG12 H -2.533 0.770 -5.688 1.00 . A A . 65 VAL HG12 1 1
27 35982 1 1 65 VAL HG13 H -2.207 -0.123 -4.202 1.00 . A A . 65 VAL HG13 1 1
27 35983 1 1 65 VAL HG21 H -2.986 3.114 -4.877 1.00 . A A . 65 VAL HG21 1 1
27 35984 1 1 65 VAL HG22 H -3.457 3.252 -3.184 1.00 . A A . 65 VAL HG22 1 1
27 35985 1 1 65 VAL HG23 H -1.985 2.386 -3.622 1.00 . A A . 65 VAL HG23 1 1
27 35986 1 1 65 VAL N N -4.862 2.481 -5.928 1.00 . A A . 65 VAL N 1 1
27 35987 1 1 65 VAL O O -7.048 1.685 -3.345 1.00 . A A . 65 VAL O 1 1
27 35988 1 1 66 ASP C C -8.213 3.971 -2.944 1.00 . A A . 66 ASP C 1 1
27 35989 1 1 66 ASP CA C -6.758 4.248 -2.559 1.00 . A A . 66 ASP CA 1 1
27 35990 1 1 66 ASP CB C -6.481 5.751 -2.645 1.00 . A A . 66 ASP CB 1 1
27 35991 1 1 66 ASP CG C -7.510 6.510 -1.803 1.00 . A A . 66 ASP CG 1 1
27 35992 1 1 66 ASP H H -5.069 3.977 -3.867 1.00 . A A . 66 ASP H 1 1
27 35993 1 1 66 ASP HA H -6.584 3.909 -1.548 1.00 . A A . 66 ASP HA 1 1
27 35994 1 1 66 ASP HB2 H -5.489 5.956 -2.273 1.00 . A A . 66 ASP HB2 1 1
27 35995 1 1 66 ASP HB3 H -6.554 6.073 -3.673 1.00 . A A . 66 ASP HB3 1 1
27 35996 1 1 66 ASP N N -5.849 3.521 -3.489 1.00 . A A . 66 ASP N 1 1
27 35997 1 1 66 ASP O O -8.827 3.041 -2.461 1.00 . A A . 66 ASP O 1 1
27 35998 1 1 66 ASP OD1 O -7.823 6.041 -0.721 1.00 . A A . 66 ASP OD1 1 1
27 35999 1 1 66 ASP OD2 O -7.966 7.547 -2.254 1.00 . A A . 66 ASP OD2 1 1
27 36000 1 1 67 GLU C C -10.499 5.368 -5.475 1.00 . A A . 67 GLU C 1 1
27 36001 1 1 67 GLU CA C -10.189 4.548 -4.220 1.00 . A A . 67 GLU CA 1 1
27 36002 1 1 67 GLU CB C -11.122 4.977 -3.087 1.00 . A A . 67 GLU CB 1 1
27 36003 1 1 67 GLU CD C -13.169 4.069 -4.199 1.00 . A A . 67 GLU CD 1 1
27 36004 1 1 67 GLU CG C -12.272 3.973 -2.964 1.00 . A A . 67 GLU CG 1 1
27 36005 1 1 67 GLU H H -8.265 5.518 -4.191 1.00 . A A . 67 GLU H 1 1
27 36006 1 1 67 GLU HA H -10.340 3.501 -4.432 1.00 . A A . 67 GLU HA 1 1
27 36007 1 1 67 GLU HB2 H -10.571 5.010 -2.159 1.00 . A A . 67 GLU HB2 1 1
27 36008 1 1 67 GLU HB3 H -11.524 5.956 -3.302 1.00 . A A . 67 GLU HB3 1 1
27 36009 1 1 67 GLU HG2 H -11.869 2.974 -2.887 1.00 . A A . 67 GLU HG2 1 1
27 36010 1 1 67 GLU HG3 H -12.852 4.197 -2.082 1.00 . A A . 67 GLU HG3 1 1
27 36011 1 1 67 GLU N N -8.773 4.772 -3.811 1.00 . A A . 67 GLU N 1 1
27 36012 1 1 67 GLU O O -10.636 4.835 -6.558 1.00 . A A . 67 GLU O 1 1
27 36013 1 1 67 GLU OE1 O -13.994 4.966 -4.239 1.00 . A A . 67 GLU OE1 1 1
27 36014 1 1 67 GLU OE2 O -13.016 3.243 -5.084 1.00 . A A . 67 GLU OE2 1 1
27 36015 1 1 68 ASP C C -9.928 8.663 -6.617 1.00 . A A . 68 ASP C 1 1
27 36016 1 1 68 ASP CA C -10.925 7.505 -6.531 1.00 . A A . 68 ASP CA 1 1
27 36017 1 1 68 ASP CB C -12.344 8.063 -6.406 1.00 . A A . 68 ASP CB 1 1
27 36018 1 1 68 ASP CG C -12.682 8.883 -7.652 1.00 . A A . 68 ASP CG 1 1
27 36019 1 1 68 ASP H H -10.507 7.077 -4.460 1.00 . A A . 68 ASP H 1 1
27 36020 1 1 68 ASP HA H -10.853 6.904 -7.425 1.00 . A A . 68 ASP HA 1 1
27 36021 1 1 68 ASP HB2 H -13.044 7.245 -6.312 1.00 . A A . 68 ASP HB2 1 1
27 36022 1 1 68 ASP HB3 H -12.407 8.695 -5.533 1.00 . A A . 68 ASP HB3 1 1
27 36023 1 1 68 ASP N N -10.617 6.662 -5.342 1.00 . A A . 68 ASP N 1 1
27 36024 1 1 68 ASP O O -10.014 9.504 -7.490 1.00 . A A . 68 ASP O 1 1
27 36025 1 1 68 ASP OD1 O -12.822 8.290 -8.708 1.00 . A A . 68 ASP OD1 1 1
27 36026 1 1 68 ASP OD2 O -12.795 10.091 -7.529 1.00 . A A . 68 ASP OD2 1 1
27 36027 1 1 69 GLY C C -8.121 10.693 -4.515 1.00 . A A . 69 GLY C 1 1
27 36028 1 1 69 GLY CA C -7.977 9.819 -5.762 1.00 . A A . 69 GLY CA 1 1
27 36029 1 1 69 GLY H H -8.920 8.025 -5.027 1.00 . A A . 69 GLY H 1 1
27 36030 1 1 69 GLY HA2 H -6.982 9.399 -5.797 1.00 . A A . 69 GLY HA2 1 1
27 36031 1 1 69 GLY HA3 H -8.144 10.422 -6.642 1.00 . A A . 69 GLY HA3 1 1
27 36032 1 1 69 GLY N N -8.978 8.714 -5.722 1.00 . A A . 69 GLY N 1 1
27 36033 1 1 69 GLY O O -8.643 11.789 -4.570 1.00 . A A . 69 GLY O 1 1
27 36034 1 1 70 SER C C -6.354 11.301 -1.600 1.00 . A A . 70 SER C 1 1
27 36035 1 1 70 SER CA C -7.757 11.027 -2.142 1.00 . A A . 70 SER CA 1 1
27 36036 1 1 70 SER CB C -8.564 10.254 -1.098 1.00 . A A . 70 SER CB 1 1
27 36037 1 1 70 SER H H -7.234 9.336 -3.370 1.00 . A A . 70 SER H 1 1
27 36038 1 1 70 SER HA H -8.249 11.965 -2.357 1.00 . A A . 70 SER HA 1 1
27 36039 1 1 70 SER HB2 H -9.112 9.461 -1.578 1.00 . A A . 70 SER HB2 1 1
27 36040 1 1 70 SER HB3 H -7.889 9.831 -0.365 1.00 . A A . 70 SER HB3 1 1
27 36041 1 1 70 SER HG H -9.252 11.183 0.468 1.00 . A A . 70 SER HG 1 1
27 36042 1 1 70 SER N N -7.655 10.220 -3.391 1.00 . A A . 70 SER N 1 1
27 36043 1 1 70 SER O O -6.142 12.215 -0.829 1.00 . A A . 70 SER O 1 1
27 36044 1 1 70 SER OG O -9.479 11.138 -0.464 1.00 . A A . 70 SER OG 1 1
27 36045 1 1 71 GLY C C -3.787 9.921 -0.223 1.00 . A A . 71 GLY C 1 1
27 36046 1 1 71 GLY CA C -4.001 10.724 -1.508 1.00 . A A . 71 GLY CA 1 1
27 36047 1 1 71 GLY H H -5.585 9.779 -2.619 1.00 . A A . 71 GLY H 1 1
27 36048 1 1 71 GLY HA2 H -3.300 10.393 -2.261 1.00 . A A . 71 GLY HA2 1 1
27 36049 1 1 71 GLY HA3 H -3.846 11.772 -1.304 1.00 . A A . 71 GLY HA3 1 1
27 36050 1 1 71 GLY N N -5.392 10.512 -1.998 1.00 . A A . 71 GLY N 1 1
27 36051 1 1 71 GLY O O -2.980 10.276 0.614 1.00 . A A . 71 GLY O 1 1
27 36052 1 1 72 THR C C -4.883 6.607 0.915 1.00 . A A . 72 THR C 1 1
27 36053 1 1 72 THR CA C -4.340 8.016 1.169 1.00 . A A . 72 THR CA 1 1
27 36054 1 1 72 THR CB C -5.110 8.659 2.326 1.00 . A A . 72 THR CB 1 1
27 36055 1 1 72 THR CG2 C -6.335 9.399 1.785 1.00 . A A . 72 THR CG2 1 1
27 36056 1 1 72 THR H H -5.147 8.574 -0.749 1.00 . A A . 72 THR H 1 1
27 36057 1 1 72 THR HA H -3.293 7.956 1.424 1.00 . A A . 72 THR HA 1 1
27 36058 1 1 72 THR HB H -4.469 9.361 2.839 1.00 . A A . 72 THR HB 1 1
27 36059 1 1 72 THR HG1 H -6.406 7.362 2.976 1.00 . A A . 72 THR HG1 1 1
27 36060 1 1 72 THR HG21 H -6.619 8.976 0.833 1.00 . A A . 72 THR HG21 1 1
27 36061 1 1 72 THR HG22 H -7.154 9.296 2.483 1.00 . A A . 72 THR HG22 1 1
27 36062 1 1 72 THR HG23 H -6.098 10.444 1.659 1.00 . A A . 72 THR HG23 1 1
27 36063 1 1 72 THR N N -4.503 8.842 -0.061 1.00 . A A . 72 THR N 1 1
27 36064 1 1 72 THR O O -5.567 6.360 -0.058 1.00 . A A . 72 THR O 1 1
27 36065 1 1 72 THR OG1 O -5.526 7.649 3.234 1.00 . A A . 72 THR OG1 1 1
27 36066 1 1 73 ILE C C -5.365 3.669 2.969 1.00 . A A . 73 ILE C 1 1
27 36067 1 1 73 ILE CA C -5.076 4.287 1.598 1.00 . A A . 73 ILE CA 1 1
27 36068 1 1 73 ILE CB C -4.012 3.453 0.875 1.00 . A A . 73 ILE CB 1 1
27 36069 1 1 73 ILE CD1 C -1.555 3.073 0.602 1.00 . A A . 73 ILE CD1 1 1
27 36070 1 1 73 ILE CG1 C -2.617 3.996 1.203 1.00 . A A . 73 ILE CG1 1 1
27 36071 1 1 73 ILE CG2 C -4.245 3.527 -0.635 1.00 . A A . 73 ILE CG2 1 1
27 36072 1 1 73 ILE H H -4.027 5.903 2.562 1.00 . A A . 73 ILE H 1 1
27 36073 1 1 73 ILE HA H -5.982 4.302 1.011 1.00 . A A . 73 ILE HA 1 1
27 36074 1 1 73 ILE HB H -4.082 2.424 1.198 1.00 . A A . 73 ILE HB 1 1
27 36075 1 1 73 ILE HD11 H -2.037 2.298 0.025 1.00 . A A . 73 ILE HD11 1 1
27 36076 1 1 73 ILE HD12 H -0.902 3.646 -0.039 1.00 . A A . 73 ILE HD12 1 1
27 36077 1 1 73 ILE HD13 H -0.977 2.624 1.396 1.00 . A A . 73 ILE HD13 1 1
27 36078 1 1 73 ILE HG12 H -2.511 4.988 0.787 1.00 . A A . 73 ILE HG12 1 1
27 36079 1 1 73 ILE HG13 H -2.490 4.038 2.274 1.00 . A A . 73 ILE HG13 1 1
27 36080 1 1 73 ILE HG21 H -4.411 4.555 -0.923 1.00 . A A . 73 ILE HG21 1 1
27 36081 1 1 73 ILE HG22 H -3.378 3.143 -1.153 1.00 . A A . 73 ILE HG22 1 1
27 36082 1 1 73 ILE HG23 H -5.110 2.936 -0.895 1.00 . A A . 73 ILE HG23 1 1
27 36083 1 1 73 ILE N N -4.580 5.681 1.784 1.00 . A A . 73 ILE N 1 1
27 36084 1 1 73 ILE O O -5.404 4.353 3.971 1.00 . A A . 73 ILE O 1 1
27 36085 1 1 74 ASP C C -4.858 0.585 4.552 1.00 . A A . 74 ASP C 1 1
27 36086 1 1 74 ASP CA C -5.853 1.726 4.331 1.00 . A A . 74 ASP CA 1 1
27 36087 1 1 74 ASP CB C -7.278 1.170 4.327 1.00 . A A . 74 ASP CB 1 1
27 36088 1 1 74 ASP CG C -8.033 1.689 5.553 1.00 . A A . 74 ASP CG 1 1
27 36089 1 1 74 ASP H H -5.534 1.843 2.203 1.00 . A A . 74 ASP H 1 1
27 36090 1 1 74 ASP HA H -5.750 2.451 5.125 1.00 . A A . 74 ASP HA 1 1
27 36091 1 1 74 ASP HB2 H -7.787 1.491 3.428 1.00 . A A . 74 ASP HB2 1 1
27 36092 1 1 74 ASP HB3 H -7.245 0.092 4.356 1.00 . A A . 74 ASP HB3 1 1
27 36093 1 1 74 ASP N N -5.568 2.381 3.022 1.00 . A A . 74 ASP N 1 1
27 36094 1 1 74 ASP O O -3.770 0.586 4.011 1.00 . A A . 74 ASP O 1 1
27 36095 1 1 74 ASP OD1 O -7.849 2.846 5.892 1.00 . A A . 74 ASP OD1 1 1
27 36096 1 1 74 ASP OD2 O -8.782 0.919 6.132 1.00 . A A . 74 ASP OD2 1 1
27 36097 1 1 75 PHE C C -4.531 -2.623 4.550 1.00 . A A . 75 PHE C 1 1
27 36098 1 1 75 PHE CA C -4.286 -1.523 5.594 1.00 . A A . 75 PHE CA 1 1
27 36099 1 1 75 PHE CB C -4.501 -2.046 7.032 1.00 . A A . 75 PHE CB 1 1
27 36100 1 1 75 PHE CD1 C -6.479 -3.557 6.600 1.00 . A A . 75 PHE CD1 1 1
27 36101 1 1 75 PHE CD2 C -4.439 -4.530 7.480 1.00 . A A . 75 PHE CD2 1 1
27 36102 1 1 75 PHE CE1 C -7.084 -4.820 6.606 1.00 . A A . 75 PHE CE1 1 1
27 36103 1 1 75 PHE CE2 C -5.044 -5.792 7.487 1.00 . A A . 75 PHE CE2 1 1
27 36104 1 1 75 PHE CG C -5.157 -3.411 7.037 1.00 . A A . 75 PHE CG 1 1
27 36105 1 1 75 PHE CZ C -6.366 -5.937 7.050 1.00 . A A . 75 PHE CZ 1 1
27 36106 1 1 75 PHE H H -6.099 -0.374 5.771 1.00 . A A . 75 PHE H 1 1
27 36107 1 1 75 PHE HA H -3.270 -1.169 5.495 1.00 . A A . 75 PHE HA 1 1
27 36108 1 1 75 PHE HB2 H -3.545 -2.113 7.530 1.00 . A A . 75 PHE HB2 1 1
27 36109 1 1 75 PHE HB3 H -5.129 -1.349 7.569 1.00 . A A . 75 PHE HB3 1 1
27 36110 1 1 75 PHE HD1 H -7.032 -2.695 6.258 1.00 . A A . 75 PHE HD1 1 1
27 36111 1 1 75 PHE HD2 H -3.420 -4.417 7.817 1.00 . A A . 75 PHE HD2 1 1
27 36112 1 1 75 PHE HE1 H -8.103 -4.931 6.269 1.00 . A A . 75 PHE HE1 1 1
27 36113 1 1 75 PHE HE2 H -4.490 -6.654 7.828 1.00 . A A . 75 PHE HE2 1 1
27 36114 1 1 75 PHE HZ H -6.832 -6.911 7.054 1.00 . A A . 75 PHE HZ 1 1
27 36115 1 1 75 PHE N N -5.218 -0.389 5.342 1.00 . A A . 75 PHE N 1 1
27 36116 1 1 75 PHE O O -3.665 -3.426 4.265 1.00 . A A . 75 PHE O 1 1
27 36117 1 1 76 GLU C C -5.634 -3.178 1.570 1.00 . A A . 76 GLU C 1 1
27 36118 1 1 76 GLU CA C -6.003 -3.706 2.959 1.00 . A A . 76 GLU CA 1 1
27 36119 1 1 76 GLU CB C -7.494 -4.049 2.998 1.00 . A A . 76 GLU CB 1 1
27 36120 1 1 76 GLU CD C -9.786 -3.083 2.762 1.00 . A A . 76 GLU CD 1 1
27 36121 1 1 76 GLU CG C -8.316 -2.759 3.035 1.00 . A A . 76 GLU CG 1 1
27 36122 1 1 76 GLU H H -6.389 -2.006 4.224 1.00 . A A . 76 GLU H 1 1
27 36123 1 1 76 GLU HA H -5.424 -4.593 3.171 1.00 . A A . 76 GLU HA 1 1
27 36124 1 1 76 GLU HB2 H -7.755 -4.618 2.117 1.00 . A A . 76 GLU HB2 1 1
27 36125 1 1 76 GLU HB3 H -7.706 -4.634 3.880 1.00 . A A . 76 GLU HB3 1 1
27 36126 1 1 76 GLU HG2 H -8.223 -2.301 4.009 1.00 . A A . 76 GLU HG2 1 1
27 36127 1 1 76 GLU HG3 H -7.953 -2.078 2.280 1.00 . A A . 76 GLU HG3 1 1
27 36128 1 1 76 GLU N N -5.705 -2.663 3.980 1.00 . A A . 76 GLU N 1 1
27 36129 1 1 76 GLU O O -5.197 -3.916 0.711 1.00 . A A . 76 GLU O 1 1
27 36130 1 1 76 GLU OE1 O -10.323 -3.935 3.451 1.00 . A A . 76 GLU OE1 1 1
27 36131 1 1 76 GLU OE2 O -10.352 -2.473 1.869 1.00 . A A . 76 GLU OE2 1 1
27 36132 1 1 77 GLU C C -3.942 -1.223 -0.116 1.00 . A A . 77 GLU C 1 1
27 36133 1 1 77 GLU CA C -5.462 -1.329 0.015 1.00 . A A . 77 GLU CA 1 1
27 36134 1 1 77 GLU CB C -6.083 0.063 -0.117 1.00 . A A . 77 GLU CB 1 1
27 36135 1 1 77 GLU CD C -8.187 1.386 0.138 1.00 . A A . 77 GLU CD 1 1
27 36136 1 1 77 GLU CG C -7.524 0.031 0.396 1.00 . A A . 77 GLU CG 1 1
27 36137 1 1 77 GLU H H -6.157 -1.325 2.054 1.00 . A A . 77 GLU H 1 1
27 36138 1 1 77 GLU HA H -5.846 -1.970 -0.765 1.00 . A A . 77 GLU HA 1 1
27 36139 1 1 77 GLU HB2 H -5.508 0.770 0.464 1.00 . A A . 77 GLU HB2 1 1
27 36140 1 1 77 GLU HB3 H -6.079 0.363 -1.155 1.00 . A A . 77 GLU HB3 1 1
27 36141 1 1 77 GLU HG2 H -8.073 -0.743 -0.121 1.00 . A A . 77 GLU HG2 1 1
27 36142 1 1 77 GLU HG3 H -7.525 -0.172 1.456 1.00 . A A . 77 GLU HG3 1 1
27 36143 1 1 77 GLU N N -5.805 -1.904 1.346 1.00 . A A . 77 GLU N 1 1
27 36144 1 1 77 GLU O O -3.390 -1.366 -1.189 1.00 . A A . 77 GLU O 1 1
27 36145 1 1 77 GLU OE1 O -7.739 2.362 0.718 1.00 . A A . 77 GLU OE1 1 1
27 36146 1 1 77 GLU OE2 O -9.129 1.425 -0.635 1.00 . A A . 77 GLU OE2 1 1
27 36147 1 1 78 PHE C C -1.170 -2.269 0.792 1.00 . A A . 78 PHE C 1 1
27 36148 1 1 78 PHE CA C -1.775 -0.868 0.898 1.00 . A A . 78 PHE CA 1 1
27 36149 1 1 78 PHE CB C -1.250 -0.177 2.157 1.00 . A A . 78 PHE CB 1 1
27 36150 1 1 78 PHE CD1 C 0.528 0.937 0.759 1.00 . A A . 78 PHE CD1 1 1
27 36151 1 1 78 PHE CD2 C 1.157 -0.025 2.895 1.00 . A A . 78 PHE CD2 1 1
27 36152 1 1 78 PHE CE1 C 1.853 1.338 0.549 1.00 . A A . 78 PHE CE1 1 1
27 36153 1 1 78 PHE CE2 C 2.482 0.376 2.684 1.00 . A A . 78 PHE CE2 1 1
27 36154 1 1 78 PHE CG C 0.180 0.256 1.932 1.00 . A A . 78 PHE CG 1 1
27 36155 1 1 78 PHE CZ C 2.829 1.058 1.511 1.00 . A A . 78 PHE CZ 1 1
27 36156 1 1 78 PHE H H -3.719 -0.867 1.825 1.00 . A A . 78 PHE H 1 1
27 36157 1 1 78 PHE HA H -1.496 -0.290 0.028 1.00 . A A . 78 PHE HA 1 1
27 36158 1 1 78 PHE HB2 H -1.859 0.688 2.374 1.00 . A A . 78 PHE HB2 1 1
27 36159 1 1 78 PHE HB3 H -1.289 -0.864 2.989 1.00 . A A . 78 PHE HB3 1 1
27 36160 1 1 78 PHE HD1 H -0.226 1.153 0.017 1.00 . A A . 78 PHE HD1 1 1
27 36161 1 1 78 PHE HD2 H 0.889 -0.550 3.799 1.00 . A A . 78 PHE HD2 1 1
27 36162 1 1 78 PHE HE1 H 2.121 1.863 -0.355 1.00 . A A . 78 PHE HE1 1 1
27 36163 1 1 78 PHE HE2 H 3.236 0.160 3.427 1.00 . A A . 78 PHE HE2 1 1
27 36164 1 1 78 PHE HZ H 3.852 1.367 1.349 1.00 . A A . 78 PHE HZ 1 1
27 36165 1 1 78 PHE N N -3.258 -0.977 0.967 1.00 . A A . 78 PHE N 1 1
27 36166 1 1 78 PHE O O 0.010 -2.431 0.551 1.00 . A A . 78 PHE O 1 1
27 36167 1 1 79 LEU C C -1.490 -5.147 -0.572 1.00 . A A . 79 LEU C 1 1
27 36168 1 1 79 LEU CA C -1.444 -4.675 0.883 1.00 . A A . 79 LEU CA 1 1
27 36169 1 1 79 LEU CB C -2.302 -5.601 1.748 1.00 . A A . 79 LEU CB 1 1
27 36170 1 1 79 LEU CD1 C -2.279 -6.015 4.210 1.00 . A A . 79 LEU CD1 1 1
27 36171 1 1 79 LEU CD2 C -1.103 -7.588 2.668 1.00 . A A . 79 LEU CD2 1 1
27 36172 1 1 79 LEU CG C -1.469 -6.123 2.918 1.00 . A A . 79 LEU CG 1 1
27 36173 1 1 79 LEU H H -2.919 -3.133 1.165 1.00 . A A . 79 LEU H 1 1
27 36174 1 1 79 LEU HA H -0.424 -4.696 1.235 1.00 . A A . 79 LEU HA 1 1
27 36175 1 1 79 LEU HB2 H -3.153 -5.053 2.126 1.00 . A A . 79 LEU HB2 1 1
27 36176 1 1 79 LEU HB3 H -2.646 -6.433 1.152 1.00 . A A . 79 LEU HB3 1 1
27 36177 1 1 79 LEU HD11 H -3.333 -6.070 3.980 1.00 . A A . 79 LEU HD11 1 1
27 36178 1 1 79 LEU HD12 H -2.013 -6.828 4.870 1.00 . A A . 79 LEU HD12 1 1
27 36179 1 1 79 LEU HD13 H -2.064 -5.074 4.693 1.00 . A A . 79 LEU HD13 1 1
27 36180 1 1 79 LEU HD21 H -1.659 -7.958 1.820 1.00 . A A . 79 LEU HD21 1 1
27 36181 1 1 79 LEU HD22 H -0.045 -7.667 2.469 1.00 . A A . 79 LEU HD22 1 1
27 36182 1 1 79 LEU HD23 H -1.349 -8.174 3.542 1.00 . A A . 79 LEU HD23 1 1
27 36183 1 1 79 LEU HG H -0.566 -5.536 3.009 1.00 . A A . 79 LEU HG 1 1
27 36184 1 1 79 LEU N N -1.971 -3.285 0.972 1.00 . A A . 79 LEU N 1 1
27 36185 1 1 79 LEU O O -0.651 -5.907 -1.015 1.00 . A A . 79 LEU O 1 1
27 36186 1 1 80 VAL C C -1.311 -4.669 -3.500 1.00 . A A . 80 VAL C 1 1
27 36187 1 1 80 VAL CA C -2.560 -5.128 -2.744 1.00 . A A . 80 VAL CA 1 1
27 36188 1 1 80 VAL CB C -3.804 -4.504 -3.380 1.00 . A A . 80 VAL CB 1 1
27 36189 1 1 80 VAL CG1 C -5.059 -5.126 -2.766 1.00 . A A . 80 VAL CG1 1 1
27 36190 1 1 80 VAL CG2 C -3.807 -2.996 -3.122 1.00 . A A . 80 VAL CG2 1 1
27 36191 1 1 80 VAL H H -3.129 -4.090 -0.945 1.00 . A A . 80 VAL H 1 1
27 36192 1 1 80 VAL HA H -2.633 -6.205 -2.793 1.00 . A A . 80 VAL HA 1 1
27 36193 1 1 80 VAL HB H -3.795 -4.689 -4.445 1.00 . A A . 80 VAL HB 1 1
27 36194 1 1 80 VAL HG11 H -4.973 -6.203 -2.785 1.00 . A A . 80 VAL HG11 1 1
27 36195 1 1 80 VAL HG12 H -5.165 -4.791 -1.745 1.00 . A A . 80 VAL HG12 1 1
27 36196 1 1 80 VAL HG13 H -5.925 -4.825 -3.336 1.00 . A A . 80 VAL HG13 1 1
27 36197 1 1 80 VAL HG21 H -2.816 -2.677 -2.839 1.00 . A A . 80 VAL HG21 1 1
27 36198 1 1 80 VAL HG22 H -4.110 -2.479 -4.020 1.00 . A A . 80 VAL HG22 1 1
27 36199 1 1 80 VAL HG23 H -4.500 -2.770 -2.325 1.00 . A A . 80 VAL HG23 1 1
27 36200 1 1 80 VAL N N -2.462 -4.703 -1.320 1.00 . A A . 80 VAL N 1 1
27 36201 1 1 80 VAL O O -0.893 -5.285 -4.460 1.00 . A A . 80 VAL O 1 1
27 36202 1 1 81 MET C C 1.735 -3.861 -3.265 1.00 . A A . 81 MET C 1 1
27 36203 1 1 81 MET CA C 0.510 -3.093 -3.771 1.00 . A A . 81 MET CA 1 1
27 36204 1 1 81 MET CB C 0.691 -1.601 -3.484 1.00 . A A . 81 MET CB 1 1
27 36205 1 1 81 MET CE C 2.175 0.743 -2.639 1.00 . A A . 81 MET CE 1 1
27 36206 1 1 81 MET CG C 1.459 -0.949 -4.636 1.00 . A A . 81 MET CG 1 1
27 36207 1 1 81 MET H H -1.064 -3.107 -2.298 1.00 . A A . 81 MET H 1 1
27 36208 1 1 81 MET HA H 0.406 -3.244 -4.834 1.00 . A A . 81 MET HA 1 1
27 36209 1 1 81 MET HB2 H -0.278 -1.133 -3.386 1.00 . A A . 81 MET HB2 1 1
27 36210 1 1 81 MET HB3 H 1.246 -1.474 -2.567 1.00 . A A . 81 MET HB3 1 1
27 36211 1 1 81 MET HE1 H 1.150 0.961 -2.893 1.00 . A A . 81 MET HE1 1 1
27 36212 1 1 81 MET HE2 H 2.202 0.138 -1.742 1.00 . A A . 81 MET HE2 1 1
27 36213 1 1 81 MET HE3 H 2.707 1.670 -2.470 1.00 . A A . 81 MET HE3 1 1
27 36214 1 1 81 MET HG2 H 1.731 -1.704 -5.359 1.00 . A A . 81 MET HG2 1 1
27 36215 1 1 81 MET HG3 H 0.835 -0.205 -5.109 1.00 . A A . 81 MET HG3 1 1
27 36216 1 1 81 MET N N -0.711 -3.590 -3.076 1.00 . A A . 81 MET N 1 1
27 36217 1 1 81 MET O O 2.738 -3.960 -3.944 1.00 . A A . 81 MET O 1 1
27 36218 1 1 81 MET SD S 2.958 -0.161 -3.996 1.00 . A A . 81 MET SD 1 1
27 36219 1 1 82 MET C C 2.899 -6.533 -2.219 1.00 . A A . 82 MET C 1 1
27 36220 1 1 82 MET CA C 2.824 -5.165 -1.539 1.00 . A A . 82 MET CA 1 1
27 36221 1 1 82 MET CB C 2.653 -5.357 -0.031 1.00 . A A . 82 MET CB 1 1
27 36222 1 1 82 MET CE C 6.043 -6.693 1.852 1.00 . A A . 82 MET CE 1 1
27 36223 1 1 82 MET CG C 4.026 -5.334 0.645 1.00 . A A . 82 MET CG 1 1
27 36224 1 1 82 MET H H 0.843 -4.315 -1.549 1.00 . A A . 82 MET H 1 1
27 36225 1 1 82 MET HA H 3.734 -4.618 -1.732 1.00 . A A . 82 MET HA 1 1
27 36226 1 1 82 MET HB2 H 2.041 -4.559 0.366 1.00 . A A . 82 MET HB2 1 1
27 36227 1 1 82 MET HB3 H 2.175 -6.306 0.160 1.00 . A A . 82 MET HB3 1 1
27 36228 1 1 82 MET HE1 H 6.426 -5.692 1.708 1.00 . A A . 82 MET HE1 1 1
27 36229 1 1 82 MET HE2 H 5.653 -6.794 2.856 1.00 . A A . 82 MET HE2 1 1
27 36230 1 1 82 MET HE3 H 6.839 -7.405 1.705 1.00 . A A . 82 MET HE3 1 1
27 36231 1 1 82 MET HG2 H 4.684 -4.675 0.099 1.00 . A A . 82 MET HG2 1 1
27 36232 1 1 82 MET HG3 H 3.921 -4.980 1.661 1.00 . A A . 82 MET HG3 1 1
27 36233 1 1 82 MET N N 1.662 -4.405 -2.082 1.00 . A A . 82 MET N 1 1
27 36234 1 1 82 MET O O 3.966 -7.071 -2.438 1.00 . A A . 82 MET O 1 1
27 36235 1 1 82 MET SD S 4.719 -7.007 0.659 1.00 . A A . 82 MET SD 1 1
27 36236 1 1 83 VAL C C 2.488 -8.325 -4.571 1.00 . A A . 83 VAL C 1 1
27 36237 1 1 83 VAL CA C 1.778 -8.433 -3.220 1.00 . A A . 83 VAL CA 1 1
27 36238 1 1 83 VAL CB C 0.337 -8.896 -3.437 1.00 . A A . 83 VAL CB 1 1
27 36239 1 1 83 VAL CG1 C 0.329 -10.139 -4.330 1.00 . A A . 83 VAL CG1 1 1
27 36240 1 1 83 VAL CG2 C -0.298 -9.234 -2.086 1.00 . A A . 83 VAL CG2 1 1
27 36241 1 1 83 VAL H H 0.923 -6.649 -2.369 1.00 . A A . 83 VAL H 1 1
27 36242 1 1 83 VAL HA H 2.295 -9.147 -2.596 1.00 . A A . 83 VAL HA 1 1
27 36243 1 1 83 VAL HB H -0.226 -8.107 -3.915 1.00 . A A . 83 VAL HB 1 1
27 36244 1 1 83 VAL HG11 H 1.325 -10.555 -4.376 1.00 . A A . 83 VAL HG11 1 1
27 36245 1 1 83 VAL HG12 H -0.349 -10.872 -3.919 1.00 . A A . 83 VAL HG12 1 1
27 36246 1 1 83 VAL HG13 H 0.006 -9.866 -5.323 1.00 . A A . 83 VAL HG13 1 1
27 36247 1 1 83 VAL HG21 H 0.480 -9.394 -1.353 1.00 . A A . 83 VAL HG21 1 1
27 36248 1 1 83 VAL HG22 H -0.927 -8.415 -1.770 1.00 . A A . 83 VAL HG22 1 1
27 36249 1 1 83 VAL HG23 H -0.893 -10.130 -2.182 1.00 . A A . 83 VAL HG23 1 1
27 36250 1 1 83 VAL N N 1.773 -7.101 -2.554 1.00 . A A . 83 VAL N 1 1
27 36251 1 1 83 VAL O O 3.108 -9.261 -5.034 1.00 . A A . 83 VAL O 1 1
27 36252 1 1 84 ARG C C 4.577 -6.919 -6.327 1.00 . A A . 84 ARG C 1 1
27 36253 1 1 84 ARG CA C 3.065 -7.017 -6.526 1.00 . A A . 84 ARG CA 1 1
27 36254 1 1 84 ARG CB C 2.555 -5.735 -7.186 1.00 . A A . 84 ARG CB 1 1
27 36255 1 1 84 ARG CD C 1.025 -4.865 -8.956 1.00 . A A . 84 ARG CD 1 1
27 36256 1 1 84 ARG CG C 1.816 -6.083 -8.478 1.00 . A A . 84 ARG CG 1 1
27 36257 1 1 84 ARG CZ C -0.292 -4.248 -10.889 1.00 . A A . 84 ARG CZ 1 1
27 36258 1 1 84 ARG H H 1.890 -6.449 -4.813 1.00 . A A . 84 ARG H 1 1
27 36259 1 1 84 ARG HA H 2.837 -7.863 -7.158 1.00 . A A . 84 ARG HA 1 1
27 36260 1 1 84 ARG HB2 H 1.882 -5.227 -6.511 1.00 . A A . 84 ARG HB2 1 1
27 36261 1 1 84 ARG HB3 H 3.391 -5.091 -7.414 1.00 . A A . 84 ARG HB3 1 1
27 36262 1 1 84 ARG HD2 H 0.224 -4.661 -8.262 1.00 . A A . 84 ARG HD2 1 1
27 36263 1 1 84 ARG HD3 H 1.683 -4.009 -9.009 1.00 . A A . 84 ARG HD3 1 1
27 36264 1 1 84 ARG HE H 0.647 -5.991 -10.752 1.00 . A A . 84 ARG HE 1 1
27 36265 1 1 84 ARG HG2 H 2.531 -6.371 -9.236 1.00 . A A . 84 ARG HG2 1 1
27 36266 1 1 84 ARG HG3 H 1.135 -6.901 -8.295 1.00 . A A . 84 ARG HG3 1 1
27 36267 1 1 84 ARG HH11 H -1.992 -4.917 -10.070 1.00 . A A . 84 ARG HH11 1 1
27 36268 1 1 84 ARG HH12 H -2.156 -3.556 -11.128 1.00 . A A . 84 ARG HH12 1 1
27 36269 1 1 84 ARG HH21 H 1.233 -3.369 -11.844 1.00 . A A . 84 ARG HH21 1 1
27 36270 1 1 84 ARG HH22 H -0.328 -2.676 -12.131 1.00 . A A . 84 ARG HH22 1 1
27 36271 1 1 84 ARG N N 2.398 -7.189 -5.205 1.00 . A A . 84 ARG N 1 1
27 36272 1 1 84 ARG NE N 0.458 -5.140 -10.304 1.00 . A A . 84 ARG NE 1 1
27 36273 1 1 84 ARG NH1 N -1.580 -4.240 -10.680 1.00 . A A . 84 ARG NH1 1 1
27 36274 1 1 84 ARG NH2 N 0.246 -3.362 -11.683 1.00 . A A . 84 ARG NH2 1 1
27 36275 1 1 84 ARG O O 5.308 -7.860 -6.568 1.00 . A A . 84 ARG O 1 1
27 36276 1 1 85 GLN C C 6.885 -6.109 -4.275 1.00 . A A . 85 GLN C 1 1
27 36277 1 1 85 GLN CA C 6.518 -5.625 -5.678 1.00 . A A . 85 GLN CA 1 1
27 36278 1 1 85 GLN CB C 6.891 -4.148 -5.822 1.00 . A A . 85 GLN CB 1 1
27 36279 1 1 85 GLN CD C 8.900 -2.962 -6.715 1.00 . A A . 85 GLN CD 1 1
27 36280 1 1 85 GLN CG C 8.408 -3.986 -5.691 1.00 . A A . 85 GLN CG 1 1
27 36281 1 1 85 GLN H H 4.446 -5.040 -5.705 1.00 . A A . 85 GLN H 1 1
27 36282 1 1 85 GLN HA H 7.055 -6.206 -6.412 1.00 . A A . 85 GLN HA 1 1
27 36283 1 1 85 GLN HB2 H 6.572 -3.790 -6.789 1.00 . A A . 85 GLN HB2 1 1
27 36284 1 1 85 GLN HB3 H 6.403 -3.576 -5.047 1.00 . A A . 85 GLN HB3 1 1
27 36285 1 1 85 GLN HE21 H 8.231 -3.990 -8.278 1.00 . A A . 85 GLN HE21 1 1
27 36286 1 1 85 GLN HE22 H 9.007 -2.526 -8.650 1.00 . A A . 85 GLN HE22 1 1
27 36287 1 1 85 GLN HG2 H 8.649 -3.645 -4.695 1.00 . A A . 85 GLN HG2 1 1
27 36288 1 1 85 GLN HG3 H 8.890 -4.936 -5.873 1.00 . A A . 85 GLN HG3 1 1
27 36289 1 1 85 GLN N N 5.053 -5.786 -5.892 1.00 . A A . 85 GLN N 1 1
27 36290 1 1 85 GLN NE2 N 8.696 -3.177 -7.986 1.00 . A A . 85 GLN NE2 1 1
27 36291 1 1 85 GLN O O 6.915 -5.344 -3.331 1.00 . A A . 85 GLN O 1 1
27 36292 1 1 85 GLN OE1 O 9.476 -1.956 -6.355 1.00 . A A . 85 GLN OE1 1 1
27 36293 1 1 86 MET C C 9.003 -7.603 -2.505 1.00 . A A . 86 MET C 1 1
27 36294 1 1 86 MET CA C 7.530 -7.903 -2.783 1.00 . A A . 86 MET CA 1 1
27 36295 1 1 86 MET CB C 7.302 -9.417 -2.750 1.00 . A A . 86 MET CB 1 1
27 36296 1 1 86 MET CE C 4.100 -11.200 -0.870 1.00 . A A . 86 MET CE 1 1
27 36297 1 1 86 MET CG C 5.873 -9.710 -2.290 1.00 . A A . 86 MET CG 1 1
27 36298 1 1 86 MET H H 7.135 -7.976 -4.900 1.00 . A A . 86 MET H 1 1
27 36299 1 1 86 MET HA H 6.917 -7.430 -2.031 1.00 . A A . 86 MET HA 1 1
27 36300 1 1 86 MET HB2 H 7.454 -9.825 -3.738 1.00 . A A . 86 MET HB2 1 1
27 36301 1 1 86 MET HB3 H 7.999 -9.871 -2.061 1.00 . A A . 86 MET HB3 1 1
27 36302 1 1 86 MET HE1 H 3.666 -10.267 -1.202 1.00 . A A . 86 MET HE1 1 1
27 36303 1 1 86 MET HE2 H 3.581 -12.030 -1.330 1.00 . A A . 86 MET HE2 1 1
27 36304 1 1 86 MET HE3 H 4.012 -11.273 0.202 1.00 . A A . 86 MET HE3 1 1
27 36305 1 1 86 MET HG2 H 5.519 -8.899 -1.670 1.00 . A A . 86 MET HG2 1 1
27 36306 1 1 86 MET HG3 H 5.230 -9.810 -3.152 1.00 . A A . 86 MET HG3 1 1
27 36307 1 1 86 MET N N 7.164 -7.375 -4.127 1.00 . A A . 86 MET N 1 1
27 36308 1 1 86 MET O O 9.830 -7.631 -3.395 1.00 . A A . 86 MET O 1 1
27 36309 1 1 86 MET SD S 5.847 -11.251 -1.339 1.00 . A A . 86 MET SD 1 1
27 36310 1 1 87 LYS C C 11.596 -8.285 -1.096 1.00 . A A . 87 LYS C 1 1
27 36311 1 1 87 LYS CA C 10.760 -7.013 -0.944 1.00 . A A . 87 LYS CA 1 1
27 36312 1 1 87 LYS CB C 10.852 -6.511 0.498 1.00 . A A . 87 LYS CB 1 1
27 36313 1 1 87 LYS CD C 9.719 -4.527 1.511 1.00 . A A . 87 LYS CD 1 1
27 36314 1 1 87 LYS CE C 10.363 -3.633 2.571 1.00 . A A . 87 LYS CE 1 1
27 36315 1 1 87 LYS CG C 10.785 -4.983 0.511 1.00 . A A . 87 LYS CG 1 1
27 36316 1 1 87 LYS H H 8.657 -7.295 -0.575 1.00 . A A . 87 LYS H 1 1
27 36317 1 1 87 LYS HA H 11.134 -6.254 -1.614 1.00 . A A . 87 LYS HA 1 1
27 36318 1 1 87 LYS HB2 H 10.029 -6.913 1.072 1.00 . A A . 87 LYS HB2 1 1
27 36319 1 1 87 LYS HB3 H 11.785 -6.832 0.933 1.00 . A A . 87 LYS HB3 1 1
27 36320 1 1 87 LYS HD2 H 8.950 -3.974 0.989 1.00 . A A . 87 LYS HD2 1 1
27 36321 1 1 87 LYS HD3 H 9.280 -5.390 1.988 1.00 . A A . 87 LYS HD3 1 1
27 36322 1 1 87 LYS HE2 H 11.355 -3.995 2.792 1.00 . A A . 87 LYS HE2 1 1
27 36323 1 1 87 LYS HE3 H 10.423 -2.621 2.200 1.00 . A A . 87 LYS HE3 1 1
27 36324 1 1 87 LYS HG2 H 11.745 -4.584 0.802 1.00 . A A . 87 LYS HG2 1 1
27 36325 1 1 87 LYS HG3 H 10.528 -4.624 -0.474 1.00 . A A . 87 LYS HG3 1 1
27 36326 1 1 87 LYS HZ1 H 9.198 -4.627 3.982 1.00 . A A . 87 LYS HZ1 1 1
27 36327 1 1 87 LYS HZ2 H 10.114 -3.348 4.618 1.00 . A A . 87 LYS HZ2 1 1
27 36328 1 1 87 LYS HZ3 H 8.723 -3.021 3.698 1.00 . A A . 87 LYS HZ3 1 1
27 36329 1 1 87 LYS N N 9.339 -7.314 -1.277 1.00 . A A . 87 LYS N 1 1
27 36330 1 1 87 LYS NZ N 9.537 -3.659 3.811 1.00 . A A . 87 LYS NZ 1 1
27 36331 1 1 87 LYS O O 12.809 -8.240 -1.145 1.00 . A A . 87 LYS O 1 1
27 36332 1 1 88 GLU C C 12.126 -10.872 -2.791 1.00 . A A . 88 GLU C 1 1
27 36333 1 1 88 GLU CA C 11.710 -10.696 -1.328 1.00 . A A . 88 GLU CA 1 1
27 36334 1 1 88 GLU CB C 10.818 -11.865 -0.908 1.00 . A A . 88 GLU CB 1 1
27 36335 1 1 88 GLU CD C 12.349 -13.158 0.584 1.00 . A A . 88 GLU CD 1 1
27 36336 1 1 88 GLU CG C 11.661 -13.135 -0.782 1.00 . A A . 88 GLU CG 1 1
27 36337 1 1 88 GLU H H 9.976 -9.432 -1.136 1.00 . A A . 88 GLU H 1 1
27 36338 1 1 88 GLU HA H 12.590 -10.671 -0.703 1.00 . A A . 88 GLU HA 1 1
27 36339 1 1 88 GLU HB2 H 10.356 -11.642 0.043 1.00 . A A . 88 GLU HB2 1 1
27 36340 1 1 88 GLU HB3 H 10.051 -12.018 -1.653 1.00 . A A . 88 GLU HB3 1 1
27 36341 1 1 88 GLU HG2 H 11.023 -14.001 -0.880 1.00 . A A . 88 GLU HG2 1 1
27 36342 1 1 88 GLU HG3 H 12.409 -13.149 -1.559 1.00 . A A . 88 GLU HG3 1 1
27 36343 1 1 88 GLU N N 10.955 -9.420 -1.175 1.00 . A A . 88 GLU N 1 1
27 36344 1 1 88 GLU O O 12.770 -11.836 -3.151 1.00 . A A . 88 GLU O 1 1
27 36345 1 1 88 GLU OE1 O 11.691 -12.841 1.563 1.00 . A A . 88 GLU OE1 1 1
27 36346 1 1 88 GLU OE2 O 13.521 -13.493 0.630 1.00 . A A . 88 GLU OE2 1 1
27 36347 1 1 89 ASP C C 11.390 -11.244 -5.704 1.00 . A A . 89 ASP C 1 1
27 36348 1 1 89 ASP CA C 12.136 -10.065 -5.076 1.00 . A A . 89 ASP CA 1 1
27 36349 1 1 89 ASP CB C 13.644 -10.292 -5.193 1.00 . A A . 89 ASP CB 1 1
27 36350 1 1 89 ASP CG C 14.383 -9.261 -4.340 1.00 . A A . 89 ASP CG 1 1
27 36351 1 1 89 ASP H H 11.241 -9.178 -3.329 1.00 . A A . 89 ASP H 1 1
27 36352 1 1 89 ASP HA H 11.868 -9.155 -5.591 1.00 . A A . 89 ASP HA 1 1
27 36353 1 1 89 ASP HB2 H 13.886 -11.287 -4.849 1.00 . A A . 89 ASP HB2 1 1
27 36354 1 1 89 ASP HB3 H 13.944 -10.185 -6.225 1.00 . A A . 89 ASP HB3 1 1
27 36355 1 1 89 ASP N N 11.761 -9.949 -3.638 1.00 . A A . 89 ASP N 1 1
27 36356 1 1 89 ASP O O 11.990 -12.154 -6.242 1.00 . A A . 89 ASP O 1 1
27 36357 1 1 89 ASP OD1 O 14.246 -8.081 -4.620 1.00 . A A . 89 ASP OD1 1 1
27 36358 1 1 89 ASP OD2 O 15.075 -9.668 -3.421 1.00 . A A . 89 ASP OD2 1 1
27 36359 1 1 90 ALA C C 8.519 -11.847 -7.444 1.00 . A A . 90 ALA C 1 1
27 36360 1 1 90 ALA CA C 9.306 -12.358 -6.236 1.00 . A A . 90 ALA CA 1 1
27 36361 1 1 90 ALA CB C 8.335 -12.916 -5.193 1.00 . A A . 90 ALA CB 1 1
27 36362 1 1 90 ALA H H 9.621 -10.494 -5.202 1.00 . A A . 90 ALA H 1 1
27 36363 1 1 90 ALA HA H 9.983 -13.138 -6.551 1.00 . A A . 90 ALA HA 1 1
27 36364 1 1 90 ALA HB1 H 8.237 -12.211 -4.380 1.00 . A A . 90 ALA HB1 1 1
27 36365 1 1 90 ALA HB2 H 7.369 -13.075 -5.650 1.00 . A A . 90 ALA HB2 1 1
27 36366 1 1 90 ALA HB3 H 8.714 -13.853 -4.813 1.00 . A A . 90 ALA HB3 1 1
27 36367 1 1 90 ALA N N 10.086 -11.237 -5.641 1.00 . A A . 90 ALA N 1 1
27 36368 1 1 90 ALA O O 7.949 -10.773 -7.343 1.00 . A A . 90 ALA O 1 1
27 36369 1 1 90 ALA OXT O 8.499 -12.538 -8.448 1.00 . A A . 90 ALA OXT 1 1
28 36370 1 1 1 ALA C C -15.569 -6.336 -8.039 1.00 . A A . 1 ALA C 1 1
28 36371 1 1 1 ALA CA C -15.914 -7.504 -8.965 1.00 . A A . 1 ALA CA 1 1
28 36372 1 1 1 ALA CB C -14.638 -8.024 -9.627 1.00 . A A . 1 ALA CB 1 1
28 36373 1 1 1 ALA H1 H -17.560 -6.394 -9.592 1.00 . A A . 1 ALA H1 1 1
28 36374 1 1 1 ALA H2 H -16.339 -6.541 -10.761 1.00 . A A . 1 ALA H2 1 1
28 36375 1 1 1 ALA H3 H -17.355 -7.861 -10.425 1.00 . A A . 1 ALA H3 1 1
28 36376 1 1 1 ALA HA H -16.371 -8.296 -8.390 1.00 . A A . 1 ALA HA 1 1
28 36377 1 1 1 ALA HB1 H -14.816 -8.173 -10.682 1.00 . A A . 1 ALA HB1 1 1
28 36378 1 1 1 ALA HB2 H -13.844 -7.304 -9.495 1.00 . A A . 1 ALA HB2 1 1
28 36379 1 1 1 ALA HB3 H -14.354 -8.962 -9.174 1.00 . A A . 1 ALA HB3 1 1
28 36380 1 1 1 ALA N N -16.864 -7.040 -10.015 1.00 . A A . 1 ALA N 1 1
28 36381 1 1 1 ALA O O -15.322 -6.515 -6.862 1.00 . A A . 1 ALA O 1 1
28 36382 1 1 2 SER C C -13.812 -4.116 -7.135 1.00 . A A . 2 SER C 1 1
28 36383 1 1 2 SER CA C -15.223 -3.958 -7.714 1.00 . A A . 2 SER CA 1 1
28 36384 1 1 2 SER CB C -16.243 -3.845 -6.580 1.00 . A A . 2 SER CB 1 1
28 36385 1 1 2 SER H H -15.753 -5.019 -9.512 1.00 . A A . 2 SER H 1 1
28 36386 1 1 2 SER HA H -15.262 -3.065 -8.319 1.00 . A A . 2 SER HA 1 1
28 36387 1 1 2 SER HB2 H -16.270 -4.767 -6.022 1.00 . A A . 2 SER HB2 1 1
28 36388 1 1 2 SER HB3 H -15.958 -3.037 -5.920 1.00 . A A . 2 SER HB3 1 1
28 36389 1 1 2 SER HG H -17.434 -2.938 -7.824 1.00 . A A . 2 SER HG 1 1
28 36390 1 1 2 SER N N -15.551 -5.141 -8.561 1.00 . A A . 2 SER N 1 1
28 36391 1 1 2 SER O O -12.830 -3.874 -7.808 1.00 . A A . 2 SER O 1 1
28 36392 1 1 2 SER OG O -17.530 -3.594 -7.130 1.00 . A A . 2 SER OG 1 1
28 36393 1 1 3 MET C C -12.325 -5.891 -4.364 1.00 . A A . 3 MET C 1 1
28 36394 1 1 3 MET CA C -12.340 -4.676 -5.297 1.00 . A A . 3 MET CA 1 1
28 36395 1 1 3 MET CB C -11.982 -3.418 -4.503 1.00 . A A . 3 MET CB 1 1
28 36396 1 1 3 MET CE C -9.342 -2.337 -5.817 1.00 . A A . 3 MET CE 1 1
28 36397 1 1 3 MET CG C -10.637 -3.622 -3.804 1.00 . A A . 3 MET CG 1 1
28 36398 1 1 3 MET H H -14.492 -4.704 -5.361 1.00 . A A . 3 MET H 1 1
28 36399 1 1 3 MET HA H -11.615 -4.821 -6.084 1.00 . A A . 3 MET HA 1 1
28 36400 1 1 3 MET HB2 H -11.916 -2.576 -5.175 1.00 . A A . 3 MET HB2 1 1
28 36401 1 1 3 MET HB3 H -12.745 -3.231 -3.763 1.00 . A A . 3 MET HB3 1 1
28 36402 1 1 3 MET HE1 H -9.429 -3.381 -6.086 1.00 . A A . 3 MET HE1 1 1
28 36403 1 1 3 MET HE2 H -10.084 -1.768 -6.354 1.00 . A A . 3 MET HE2 1 1
28 36404 1 1 3 MET HE3 H -8.357 -1.974 -6.073 1.00 . A A . 3 MET HE3 1 1
28 36405 1 1 3 MET HG2 H -10.800 -3.785 -2.749 1.00 . A A . 3 MET HG2 1 1
28 36406 1 1 3 MET HG3 H -10.138 -4.482 -4.228 1.00 . A A . 3 MET HG3 1 1
28 36407 1 1 3 MET N N -13.696 -4.514 -5.896 1.00 . A A . 3 MET N 1 1
28 36408 1 1 3 MET O O -11.364 -6.127 -3.661 1.00 . A A . 3 MET O 1 1
28 36409 1 1 3 MET SD S -9.607 -2.152 -4.036 1.00 . A A . 3 MET SD 1 1
28 36410 1 1 4 THR C C -12.632 -9.001 -4.143 1.00 . A A . 4 THR C 1 1
28 36411 1 1 4 THR CA C -13.401 -7.866 -3.469 1.00 . A A . 4 THR CA 1 1
28 36412 1 1 4 THR CB C -14.849 -8.298 -3.234 1.00 . A A . 4 THR CB 1 1
28 36413 1 1 4 THR CG2 C -15.482 -8.696 -4.566 1.00 . A A . 4 THR CG2 1 1
28 36414 1 1 4 THR H H -14.139 -6.467 -4.933 1.00 . A A . 4 THR H 1 1
28 36415 1 1 4 THR HA H -12.937 -7.627 -2.524 1.00 . A A . 4 THR HA 1 1
28 36416 1 1 4 THR HB H -15.406 -7.479 -2.805 1.00 . A A . 4 THR HB 1 1
28 36417 1 1 4 THR HG1 H -14.328 -9.190 -1.586 1.00 . A A . 4 THR HG1 1 1
28 36418 1 1 4 THR HG21 H -15.359 -7.892 -5.276 1.00 . A A . 4 THR HG21 1 1
28 36419 1 1 4 THR HG22 H -15.000 -9.585 -4.942 1.00 . A A . 4 THR HG22 1 1
28 36420 1 1 4 THR HG23 H -16.534 -8.890 -4.420 1.00 . A A . 4 THR HG23 1 1
28 36421 1 1 4 THR N N -13.374 -6.667 -4.355 1.00 . A A . 4 THR N 1 1
28 36422 1 1 4 THR O O -11.819 -9.663 -3.530 1.00 . A A . 4 THR O 1 1
28 36423 1 1 4 THR OG1 O -14.872 -9.407 -2.346 1.00 . A A . 4 THR OG1 1 1
28 36424 1 1 5 ASP C C -10.754 -9.803 -6.497 1.00 . A A . 5 ASP C 1 1
28 36425 1 1 5 ASP CA C -12.149 -10.306 -6.124 1.00 . A A . 5 ASP CA 1 1
28 36426 1 1 5 ASP CB C -12.914 -10.681 -7.394 1.00 . A A . 5 ASP CB 1 1
28 36427 1 1 5 ASP CG C -12.385 -12.012 -7.933 1.00 . A A . 5 ASP CG 1 1
28 36428 1 1 5 ASP H H -13.529 -8.671 -5.883 1.00 . A A . 5 ASP H 1 1
28 36429 1 1 5 ASP HA H -12.062 -11.172 -5.483 1.00 . A A . 5 ASP HA 1 1
28 36430 1 1 5 ASP HB2 H -13.965 -10.777 -7.167 1.00 . A A . 5 ASP HB2 1 1
28 36431 1 1 5 ASP HB3 H -12.775 -9.912 -8.140 1.00 . A A . 5 ASP HB3 1 1
28 36432 1 1 5 ASP N N -12.875 -9.223 -5.406 1.00 . A A . 5 ASP N 1 1
28 36433 1 1 5 ASP O O -9.794 -10.547 -6.507 1.00 . A A . 5 ASP O 1 1
28 36434 1 1 5 ASP OD1 O -11.927 -12.812 -7.134 1.00 . A A . 5 ASP OD1 1 1
28 36435 1 1 5 ASP OD2 O -12.446 -12.207 -9.135 1.00 . A A . 5 ASP OD2 1 1
28 36436 1 1 6 GLN C C -8.364 -8.103 -5.978 1.00 . A A . 6 GLN C 1 1
28 36437 1 1 6 GLN CA C -9.311 -7.975 -7.167 1.00 . A A . 6 GLN CA 1 1
28 36438 1 1 6 GLN CB C -9.470 -6.496 -7.519 1.00 . A A . 6 GLN CB 1 1
28 36439 1 1 6 GLN CD C -7.455 -6.315 -8.982 1.00 . A A . 6 GLN CD 1 1
28 36440 1 1 6 GLN CG C -8.982 -6.253 -8.945 1.00 . A A . 6 GLN CG 1 1
28 36441 1 1 6 GLN H H -11.428 -7.959 -6.781 1.00 . A A . 6 GLN H 1 1
28 36442 1 1 6 GLN HA H -8.908 -8.510 -8.015 1.00 . A A . 6 GLN HA 1 1
28 36443 1 1 6 GLN HB2 H -10.511 -6.218 -7.441 1.00 . A A . 6 GLN HB2 1 1
28 36444 1 1 6 GLN HB3 H -8.886 -5.898 -6.836 1.00 . A A . 6 GLN HB3 1 1
28 36445 1 1 6 GLN HE21 H -7.224 -4.455 -8.329 1.00 . A A . 6 GLN HE21 1 1
28 36446 1 1 6 GLN HE22 H -5.784 -5.299 -8.641 1.00 . A A . 6 GLN HE22 1 1
28 36447 1 1 6 GLN HG2 H -9.390 -7.012 -9.596 1.00 . A A . 6 GLN HG2 1 1
28 36448 1 1 6 GLN HG3 H -9.309 -5.280 -9.275 1.00 . A A . 6 GLN HG3 1 1
28 36449 1 1 6 GLN N N -10.639 -8.540 -6.800 1.00 . A A . 6 GLN N 1 1
28 36450 1 1 6 GLN NE2 N -6.764 -5.270 -8.621 1.00 . A A . 6 GLN NE2 1 1
28 36451 1 1 6 GLN O O -7.215 -8.471 -6.118 1.00 . A A . 6 GLN O 1 1
28 36452 1 1 6 GLN OE1 O -6.885 -7.325 -9.345 1.00 . A A . 6 GLN OE1 1 1
28 36453 1 1 7 GLN C C -7.986 -9.323 -3.071 1.00 . A A . 7 GLN C 1 1
28 36454 1 1 7 GLN CA C -7.977 -7.885 -3.599 1.00 . A A . 7 GLN CA 1 1
28 36455 1 1 7 GLN CB C -8.504 -6.917 -2.532 1.00 . A A . 7 GLN CB 1 1
28 36456 1 1 7 GLN CD C -10.609 -6.497 -1.242 1.00 . A A . 7 GLN CD 1 1
28 36457 1 1 7 GLN CG C -9.636 -7.572 -1.728 1.00 . A A . 7 GLN CG 1 1
28 36458 1 1 7 GLN H H -9.771 -7.494 -4.719 1.00 . A A . 7 GLN H 1 1
28 36459 1 1 7 GLN HA H -6.967 -7.610 -3.864 1.00 . A A . 7 GLN HA 1 1
28 36460 1 1 7 GLN HB2 H -7.700 -6.647 -1.866 1.00 . A A . 7 GLN HB2 1 1
28 36461 1 1 7 GLN HB3 H -8.881 -6.027 -3.017 1.00 . A A . 7 GLN HB3 1 1
28 36462 1 1 7 GLN HE21 H -12.053 -7.793 -0.822 1.00 . A A . 7 GLN HE21 1 1
28 36463 1 1 7 GLN HE22 H -12.427 -6.168 -0.513 1.00 . A A . 7 GLN HE22 1 1
28 36464 1 1 7 GLN HG2 H -10.161 -8.277 -2.356 1.00 . A A . 7 GLN HG2 1 1
28 36465 1 1 7 GLN HG3 H -9.219 -8.089 -0.878 1.00 . A A . 7 GLN HG3 1 1
28 36466 1 1 7 GLN N N -8.842 -7.793 -4.806 1.00 . A A . 7 GLN N 1 1
28 36467 1 1 7 GLN NE2 N -11.795 -6.849 -0.824 1.00 . A A . 7 GLN NE2 1 1
28 36468 1 1 7 GLN O O -7.062 -9.757 -2.414 1.00 . A A . 7 GLN O 1 1
28 36469 1 1 7 GLN OE1 O -10.289 -5.324 -1.245 1.00 . A A . 7 GLN OE1 1 1
28 36470 1 1 8 ALA C C -7.754 -12.161 -3.124 1.00 . A A . 8 ALA C 1 1
28 36471 1 1 8 ALA CA C -9.091 -11.469 -2.871 1.00 . A A . 8 ALA CA 1 1
28 36472 1 1 8 ALA CB C -10.187 -12.214 -3.632 1.00 . A A . 8 ALA CB 1 1
28 36473 1 1 8 ALA H H -9.758 -9.690 -3.888 1.00 . A A . 8 ALA H 1 1
28 36474 1 1 8 ALA HA H -9.312 -11.481 -1.815 1.00 . A A . 8 ALA HA 1 1
28 36475 1 1 8 ALA HB1 H -9.999 -12.143 -4.693 1.00 . A A . 8 ALA HB1 1 1
28 36476 1 1 8 ALA HB2 H -10.186 -13.254 -3.336 1.00 . A A . 8 ALA HB2 1 1
28 36477 1 1 8 ALA HB3 H -11.146 -11.775 -3.404 1.00 . A A . 8 ALA HB3 1 1
28 36478 1 1 8 ALA N N -9.023 -10.061 -3.355 1.00 . A A . 8 ALA N 1 1
28 36479 1 1 8 ALA O O -7.181 -12.775 -2.245 1.00 . A A . 8 ALA O 1 1
28 36480 1 1 9 GLU C C -4.822 -12.059 -3.892 1.00 . A A . 9 GLU C 1 1
28 36481 1 1 9 GLU CA C -5.967 -12.737 -4.652 1.00 . A A . 9 GLU CA 1 1
28 36482 1 1 9 GLU CB C -5.714 -12.630 -6.156 1.00 . A A . 9 GLU CB 1 1
28 36483 1 1 9 GLU CD C -4.267 -13.871 -7.766 1.00 . A A . 9 GLU CD 1 1
28 36484 1 1 9 GLU CG C -4.287 -13.075 -6.460 1.00 . A A . 9 GLU CG 1 1
28 36485 1 1 9 GLU H H -7.744 -11.585 -5.021 1.00 . A A . 9 GLU H 1 1
28 36486 1 1 9 GLU HA H -6.014 -13.779 -4.372 1.00 . A A . 9 GLU HA 1 1
28 36487 1 1 9 GLU HB2 H -6.413 -13.262 -6.684 1.00 . A A . 9 GLU HB2 1 1
28 36488 1 1 9 GLU HB3 H -5.844 -11.605 -6.471 1.00 . A A . 9 GLU HB3 1 1
28 36489 1 1 9 GLU HG2 H -3.653 -12.205 -6.556 1.00 . A A . 9 GLU HG2 1 1
28 36490 1 1 9 GLU HG3 H -3.927 -13.698 -5.656 1.00 . A A . 9 GLU HG3 1 1
28 36491 1 1 9 GLU N N -7.259 -12.077 -4.327 1.00 . A A . 9 GLU N 1 1
28 36492 1 1 9 GLU O O -3.862 -12.695 -3.504 1.00 . A A . 9 GLU O 1 1
28 36493 1 1 9 GLU OE1 O -4.354 -13.253 -8.815 1.00 . A A . 9 GLU OE1 1 1
28 36494 1 1 9 GLU OE2 O -4.164 -15.084 -7.695 1.00 . A A . 9 GLU OE2 1 1
28 36495 1 1 10 ALA C C -3.680 -10.645 -1.541 1.00 . A A . 10 ALA C 1 1
28 36496 1 1 10 ALA CA C -3.818 -10.066 -2.951 1.00 . A A . 10 ALA CA 1 1
28 36497 1 1 10 ALA CB C -4.146 -8.574 -2.862 1.00 . A A . 10 ALA CB 1 1
28 36498 1 1 10 ALA H H -5.688 -10.274 -4.004 1.00 . A A . 10 ALA H 1 1
28 36499 1 1 10 ALA HA H -2.888 -10.196 -3.484 1.00 . A A . 10 ALA HA 1 1
28 36500 1 1 10 ALA HB1 H -5.198 -8.449 -2.649 1.00 . A A . 10 ALA HB1 1 1
28 36501 1 1 10 ALA HB2 H -3.564 -8.124 -2.072 1.00 . A A . 10 ALA HB2 1 1
28 36502 1 1 10 ALA HB3 H -3.909 -8.095 -3.800 1.00 . A A . 10 ALA HB3 1 1
28 36503 1 1 10 ALA N N -4.909 -10.773 -3.681 1.00 . A A . 10 ALA N 1 1
28 36504 1 1 10 ALA O O -2.590 -10.796 -1.026 1.00 . A A . 10 ALA O 1 1
28 36505 1 1 11 ARG C C -4.267 -13.005 0.386 1.00 . A A . 11 ARG C 1 1
28 36506 1 1 11 ARG CA C -4.699 -11.540 0.466 1.00 . A A . 11 ARG CA 1 1
28 36507 1 1 11 ARG CB C -6.075 -11.450 1.129 1.00 . A A . 11 ARG CB 1 1
28 36508 1 1 11 ARG CD C -7.367 -10.448 3.017 1.00 . A A . 11 ARG CD 1 1
28 36509 1 1 11 ARG CG C -6.010 -10.482 2.311 1.00 . A A . 11 ARG CG 1 1
28 36510 1 1 11 ARG CZ C -7.061 -10.131 5.400 1.00 . A A . 11 ARG CZ 1 1
28 36511 1 1 11 ARG H H -5.644 -10.844 -1.339 1.00 . A A . 11 ARG H 1 1
28 36512 1 1 11 ARG HA H -3.982 -10.983 1.048 1.00 . A A . 11 ARG HA 1 1
28 36513 1 1 11 ARG HB2 H -6.798 -11.095 0.410 1.00 . A A . 11 ARG HB2 1 1
28 36514 1 1 11 ARG HB3 H -6.368 -12.428 1.482 1.00 . A A . 11 ARG HB3 1 1
28 36515 1 1 11 ARG HD2 H -7.732 -9.432 3.047 1.00 . A A . 11 ARG HD2 1 1
28 36516 1 1 11 ARG HD3 H -8.069 -11.066 2.476 1.00 . A A . 11 ARG HD3 1 1
28 36517 1 1 11 ARG HE H -7.240 -11.929 4.575 1.00 . A A . 11 ARG HE 1 1
28 36518 1 1 11 ARG HG2 H -5.250 -10.811 3.005 1.00 . A A . 11 ARG HG2 1 1
28 36519 1 1 11 ARG HG3 H -5.768 -9.492 1.954 1.00 . A A . 11 ARG HG3 1 1
28 36520 1 1 11 ARG HH11 H -5.069 -10.042 5.211 1.00 . A A . 11 ARG HH11 1 1
28 36521 1 1 11 ARG HH12 H -5.746 -9.083 6.486 1.00 . A A . 11 ARG HH12 1 1
28 36522 1 1 11 ARG HH21 H -9.015 -10.026 5.821 1.00 . A A . 11 ARG HH21 1 1
28 36523 1 1 11 ARG HH22 H -7.978 -9.073 6.829 1.00 . A A . 11 ARG HH22 1 1
28 36524 1 1 11 ARG N N -4.774 -10.971 -0.909 1.00 . A A . 11 ARG N 1 1
28 36525 1 1 11 ARG NE N -7.217 -10.965 4.406 1.00 . A A . 11 ARG NE 1 1
28 36526 1 1 11 ARG NH1 N -5.865 -9.720 5.724 1.00 . A A . 11 ARG NH1 1 1
28 36527 1 1 11 ARG NH2 N -8.099 -9.711 6.069 1.00 . A A . 11 ARG NH2 1 1
28 36528 1 1 11 ARG O O -3.701 -13.547 1.314 1.00 . A A . 11 ARG O 1 1
28 36529 1 1 12 ALA C C -2.666 -15.246 -0.480 1.00 . A A . 12 ALA C 1 1
28 36530 1 1 12 ALA CA C -4.139 -15.079 -0.858 1.00 . A A . 12 ALA CA 1 1
28 36531 1 1 12 ALA CB C -4.347 -15.522 -2.306 1.00 . A A . 12 ALA CB 1 1
28 36532 1 1 12 ALA H H -4.991 -13.193 -1.452 1.00 . A A . 12 ALA H 1 1
28 36533 1 1 12 ALA HA H -4.749 -15.685 -0.205 1.00 . A A . 12 ALA HA 1 1
28 36534 1 1 12 ALA HB1 H -3.876 -14.813 -2.971 1.00 . A A . 12 ALA HB1 1 1
28 36535 1 1 12 ALA HB2 H -3.910 -16.498 -2.451 1.00 . A A . 12 ALA HB2 1 1
28 36536 1 1 12 ALA HB3 H -5.405 -15.566 -2.521 1.00 . A A . 12 ALA HB3 1 1
28 36537 1 1 12 ALA N N -4.532 -13.649 -0.716 1.00 . A A . 12 ALA N 1 1
28 36538 1 1 12 ALA O O -2.339 -15.753 0.576 1.00 . A A . 12 ALA O 1 1
28 36539 1 1 13 PHE C C 0.020 -14.159 0.230 1.00 . A A . 13 PHE C 1 1
28 36540 1 1 13 PHE CA C -0.321 -14.970 -1.023 1.00 . A A . 13 PHE CA 1 1
28 36541 1 1 13 PHE CB C 0.507 -14.458 -2.202 1.00 . A A . 13 PHE CB 1 1
28 36542 1 1 13 PHE CD1 C 2.603 -15.744 -1.648 1.00 . A A . 13 PHE CD1 1 1
28 36543 1 1 13 PHE CD2 C 2.703 -13.322 -1.706 1.00 . A A . 13 PHE CD2 1 1
28 36544 1 1 13 PHE CE1 C 3.963 -15.791 -1.315 1.00 . A A . 13 PHE CE1 1 1
28 36545 1 1 13 PHE CE2 C 4.061 -13.369 -1.373 1.00 . A A . 13 PHE CE2 1 1
28 36546 1 1 13 PHE CG C 1.973 -14.509 -1.844 1.00 . A A . 13 PHE CG 1 1
28 36547 1 1 13 PHE CZ C 4.691 -14.604 -1.177 1.00 . A A . 13 PHE CZ 1 1
28 36548 1 1 13 PHE H H -2.054 -14.426 -2.180 1.00 . A A . 13 PHE H 1 1
28 36549 1 1 13 PHE HA H -0.091 -16.010 -0.848 1.00 . A A . 13 PHE HA 1 1
28 36550 1 1 13 PHE HB2 H 0.325 -15.079 -3.066 1.00 . A A . 13 PHE HB2 1 1
28 36551 1 1 13 PHE HB3 H 0.227 -13.439 -2.424 1.00 . A A . 13 PHE HB3 1 1
28 36552 1 1 13 PHE HD1 H 2.041 -16.660 -1.754 1.00 . A A . 13 PHE HD1 1 1
28 36553 1 1 13 PHE HD2 H 2.217 -12.369 -1.857 1.00 . A A . 13 PHE HD2 1 1
28 36554 1 1 13 PHE HE1 H 4.448 -16.743 -1.163 1.00 . A A . 13 PHE HE1 1 1
28 36555 1 1 13 PHE HE2 H 4.624 -12.454 -1.267 1.00 . A A . 13 PHE HE2 1 1
28 36556 1 1 13 PHE HZ H 5.739 -14.640 -0.920 1.00 . A A . 13 PHE HZ 1 1
28 36557 1 1 13 PHE N N -1.772 -14.828 -1.334 1.00 . A A . 13 PHE N 1 1
28 36558 1 1 13 PHE O O 1.028 -14.383 0.869 1.00 . A A . 13 PHE O 1 1
28 36559 1 1 14 LEU C C -0.993 -13.159 3.044 1.00 . A A . 14 LEU C 1 1
28 36560 1 1 14 LEU CA C -0.532 -12.399 1.799 1.00 . A A . 14 LEU CA 1 1
28 36561 1 1 14 LEU CB C -1.285 -11.069 1.700 1.00 . A A . 14 LEU CB 1 1
28 36562 1 1 14 LEU CD1 C 0.650 -9.586 2.255 1.00 . A A . 14 LEU CD1 1 1
28 36563 1 1 14 LEU CD2 C 0.414 -10.516 -0.052 1.00 . A A . 14 LEU CD2 1 1
28 36564 1 1 14 LEU CG C -0.348 -9.983 1.165 1.00 . A A . 14 LEU CG 1 1
28 36565 1 1 14 LEU H H -1.620 -13.054 0.059 1.00 . A A . 14 LEU H 1 1
28 36566 1 1 14 LEU HA H 0.530 -12.208 1.867 1.00 . A A . 14 LEU HA 1 1
28 36567 1 1 14 LEU HB2 H -2.124 -11.183 1.030 1.00 . A A . 14 LEU HB2 1 1
28 36568 1 1 14 LEU HB3 H -1.641 -10.784 2.678 1.00 . A A . 14 LEU HB3 1 1
28 36569 1 1 14 LEU HD11 H 0.905 -10.455 2.844 1.00 . A A . 14 LEU HD11 1 1
28 36570 1 1 14 LEU HD12 H 1.543 -9.186 1.796 1.00 . A A . 14 LEU HD12 1 1
28 36571 1 1 14 LEU HD13 H 0.206 -8.836 2.893 1.00 . A A . 14 LEU HD13 1 1
28 36572 1 1 14 LEU HD21 H -0.265 -11.062 -0.690 1.00 . A A . 14 LEU HD21 1 1
28 36573 1 1 14 LEU HD22 H 0.838 -9.689 -0.601 1.00 . A A . 14 LEU HD22 1 1
28 36574 1 1 14 LEU HD23 H 1.206 -11.173 0.278 1.00 . A A . 14 LEU HD23 1 1
28 36575 1 1 14 LEU HG H -0.929 -9.119 0.879 1.00 . A A . 14 LEU HG 1 1
28 36576 1 1 14 LEU N N -0.812 -13.219 0.587 1.00 . A A . 14 LEU N 1 1
28 36577 1 1 14 LEU O O -1.982 -12.817 3.662 1.00 . A A . 14 LEU O 1 1
28 36578 1 1 15 SER C C -0.905 -14.027 5.798 1.00 . A A . 15 SER C 1 1
28 36579 1 1 15 SER CA C -0.686 -14.977 4.619 1.00 . A A . 15 SER CA 1 1
28 36580 1 1 15 SER CB C 0.418 -15.976 4.968 1.00 . A A . 15 SER CB 1 1
28 36581 1 1 15 SER H H 0.506 -14.454 2.903 1.00 . A A . 15 SER H 1 1
28 36582 1 1 15 SER HA H -1.602 -15.511 4.413 1.00 . A A . 15 SER HA 1 1
28 36583 1 1 15 SER HB2 H 0.728 -16.499 4.079 1.00 . A A . 15 SER HB2 1 1
28 36584 1 1 15 SER HB3 H 1.265 -15.445 5.383 1.00 . A A . 15 SER HB3 1 1
28 36585 1 1 15 SER HG H 0.245 -16.660 6.781 1.00 . A A . 15 SER HG 1 1
28 36586 1 1 15 SER N N -0.286 -14.193 3.416 1.00 . A A . 15 SER N 1 1
28 36587 1 1 15 SER O O -0.338 -12.955 5.858 1.00 . A A . 15 SER O 1 1
28 36588 1 1 15 SER OG O -0.079 -16.914 5.913 1.00 . A A . 15 SER OG 1 1
28 36589 1 1 16 GLU C C -0.638 -13.107 8.521 1.00 . A A . 16 GLU C 1 1
28 36590 1 1 16 GLU CA C -1.974 -13.535 7.915 1.00 . A A . 16 GLU CA 1 1
28 36591 1 1 16 GLU CB C -2.787 -14.300 8.961 1.00 . A A . 16 GLU CB 1 1
28 36592 1 1 16 GLU CD C -5.214 -13.832 9.320 1.00 . A A . 16 GLU CD 1 1
28 36593 1 1 16 GLU CG C -3.793 -13.355 9.621 1.00 . A A . 16 GLU CG 1 1
28 36594 1 1 16 GLU H H -2.169 -15.284 6.674 1.00 . A A . 16 GLU H 1 1
28 36595 1 1 16 GLU HA H -2.525 -12.661 7.600 1.00 . A A . 16 GLU HA 1 1
28 36596 1 1 16 GLU HB2 H -3.315 -15.112 8.481 1.00 . A A . 16 GLU HB2 1 1
28 36597 1 1 16 GLU HB3 H -2.122 -14.699 9.712 1.00 . A A . 16 GLU HB3 1 1
28 36598 1 1 16 GLU HG2 H -3.632 -13.350 10.690 1.00 . A A . 16 GLU HG2 1 1
28 36599 1 1 16 GLU HG3 H -3.659 -12.358 9.231 1.00 . A A . 16 GLU HG3 1 1
28 36600 1 1 16 GLU N N -1.723 -14.415 6.739 1.00 . A A . 16 GLU N 1 1
28 36601 1 1 16 GLU O O -0.535 -12.079 9.161 1.00 . A A . 16 GLU O 1 1
28 36602 1 1 16 GLU OE1 O -5.443 -14.285 8.210 1.00 . A A . 16 GLU OE1 1 1
28 36603 1 1 16 GLU OE2 O -6.049 -13.737 10.203 1.00 . A A . 16 GLU OE2 1 1
28 36604 1 1 17 GLU C C 2.359 -12.441 8.030 1.00 . A A . 17 GLU C 1 1
28 36605 1 1 17 GLU CA C 1.717 -13.532 8.891 1.00 . A A . 17 GLU CA 1 1
28 36606 1 1 17 GLU CB C 2.615 -14.770 8.900 1.00 . A A . 17 GLU CB 1 1
28 36607 1 1 17 GLU CD C 2.724 -16.962 10.095 1.00 . A A . 17 GLU CD 1 1
28 36608 1 1 17 GLU CG C 2.525 -15.454 10.266 1.00 . A A . 17 GLU CG 1 1
28 36609 1 1 17 GLU H H 0.282 -14.714 7.808 1.00 . A A . 17 GLU H 1 1
28 36610 1 1 17 GLU HA H 1.595 -13.168 9.899 1.00 . A A . 17 GLU HA 1 1
28 36611 1 1 17 GLU HB2 H 2.291 -15.456 8.132 1.00 . A A . 17 GLU HB2 1 1
28 36612 1 1 17 GLU HB3 H 3.637 -14.477 8.714 1.00 . A A . 17 GLU HB3 1 1
28 36613 1 1 17 GLU HG2 H 3.292 -15.060 10.917 1.00 . A A . 17 GLU HG2 1 1
28 36614 1 1 17 GLU HG3 H 1.553 -15.269 10.698 1.00 . A A . 17 GLU HG3 1 1
28 36615 1 1 17 GLU N N 0.387 -13.890 8.326 1.00 . A A . 17 GLU N 1 1
28 36616 1 1 17 GLU O O 2.944 -11.503 8.535 1.00 . A A . 17 GLU O 1 1
28 36617 1 1 17 GLU OE1 O 2.741 -17.412 8.962 1.00 . A A . 17 GLU OE1 1 1
28 36618 1 1 17 GLU OE2 O 2.857 -17.639 11.100 1.00 . A A . 17 GLU OE2 1 1
28 36619 1 1 18 MET C C 2.356 -10.135 6.276 1.00 . A A . 18 MET C 1 1
28 36620 1 1 18 MET CA C 2.854 -11.517 5.847 1.00 . A A . 18 MET CA 1 1
28 36621 1 1 18 MET CB C 2.443 -11.782 4.396 1.00 . A A . 18 MET CB 1 1
28 36622 1 1 18 MET CE C 5.597 -12.271 2.863 1.00 . A A . 18 MET CE 1 1
28 36623 1 1 18 MET CG C 3.186 -13.013 3.872 1.00 . A A . 18 MET CG 1 1
28 36624 1 1 18 MET H H 1.774 -13.315 6.345 1.00 . A A . 18 MET H 1 1
28 36625 1 1 18 MET HA H 3.930 -11.555 5.929 1.00 . A A . 18 MET HA 1 1
28 36626 1 1 18 MET HB2 H 1.378 -11.956 4.351 1.00 . A A . 18 MET HB2 1 1
28 36627 1 1 18 MET HB3 H 2.695 -10.926 3.789 1.00 . A A . 18 MET HB3 1 1
28 36628 1 1 18 MET HE1 H 5.550 -11.485 3.605 1.00 . A A . 18 MET HE1 1 1
28 36629 1 1 18 MET HE2 H 6.022 -13.163 3.302 1.00 . A A . 18 MET HE2 1 1
28 36630 1 1 18 MET HE3 H 6.214 -11.949 2.041 1.00 . A A . 18 MET HE3 1 1
28 36631 1 1 18 MET HG2 H 3.962 -13.290 4.570 1.00 . A A . 18 MET HG2 1 1
28 36632 1 1 18 MET HG3 H 2.491 -13.832 3.763 1.00 . A A . 18 MET HG3 1 1
28 36633 1 1 18 MET N N 2.251 -12.552 6.734 1.00 . A A . 18 MET N 1 1
28 36634 1 1 18 MET O O 3.113 -9.187 6.348 1.00 . A A . 18 MET O 1 1
28 36635 1 1 18 MET SD S 3.927 -12.632 2.265 1.00 . A A . 18 MET SD 1 1
28 36636 1 1 19 ILE C C 0.954 -8.428 8.438 1.00 . A A . 19 ILE C 1 1
28 36637 1 1 19 ILE CA C 0.540 -8.699 6.992 1.00 . A A . 19 ILE CA 1 1
28 36638 1 1 19 ILE CB C -0.987 -8.730 6.897 1.00 . A A . 19 ILE CB 1 1
28 36639 1 1 19 ILE CD1 C -1.833 -10.521 5.378 1.00 . A A . 19 ILE CD1 1 1
28 36640 1 1 19 ILE CG1 C -1.399 -9.057 5.460 1.00 . A A . 19 ILE CG1 1 1
28 36641 1 1 19 ILE CG2 C -1.556 -7.367 7.291 1.00 . A A . 19 ILE CG2 1 1
28 36642 1 1 19 ILE H H 0.498 -10.795 6.501 1.00 . A A . 19 ILE H 1 1
28 36643 1 1 19 ILE HA H 0.927 -7.921 6.354 1.00 . A A . 19 ILE HA 1 1
28 36644 1 1 19 ILE HB H -1.373 -9.487 7.564 1.00 . A A . 19 ILE HB 1 1
28 36645 1 1 19 ILE HD11 H -2.058 -10.885 6.370 1.00 . A A . 19 ILE HD11 1 1
28 36646 1 1 19 ILE HD12 H -2.713 -10.601 4.757 1.00 . A A . 19 ILE HD12 1 1
28 36647 1 1 19 ILE HD13 H -1.035 -11.109 4.952 1.00 . A A . 19 ILE HD13 1 1
28 36648 1 1 19 ILE HG12 H -2.221 -8.420 5.167 1.00 . A A . 19 ILE HG12 1 1
28 36649 1 1 19 ILE HG13 H -0.561 -8.895 4.798 1.00 . A A . 19 ILE HG13 1 1
28 36650 1 1 19 ILE HG21 H -0.776 -6.767 7.739 1.00 . A A . 19 ILE HG21 1 1
28 36651 1 1 19 ILE HG22 H -1.935 -6.867 6.413 1.00 . A A . 19 ILE HG22 1 1
28 36652 1 1 19 ILE HG23 H -2.358 -7.504 8.003 1.00 . A A . 19 ILE HG23 1 1
28 36653 1 1 19 ILE N N 1.089 -10.016 6.564 1.00 . A A . 19 ILE N 1 1
28 36654 1 1 19 ILE O O 1.245 -7.311 8.815 1.00 . A A . 19 ILE O 1 1
28 36655 1 1 20 ALA C C 2.775 -8.648 10.744 1.00 . A A . 20 ALA C 1 1
28 36656 1 1 20 ALA CA C 1.373 -9.259 10.674 1.00 . A A . 20 ALA CA 1 1
28 36657 1 1 20 ALA CB C 1.372 -10.616 11.379 1.00 . A A . 20 ALA CB 1 1
28 36658 1 1 20 ALA H H 0.740 -10.339 8.924 1.00 . A A . 20 ALA H 1 1
28 36659 1 1 20 ALA HA H 0.668 -8.600 11.159 1.00 . A A . 20 ALA HA 1 1
28 36660 1 1 20 ALA HB1 H 1.661 -11.384 10.678 1.00 . A A . 20 ALA HB1 1 1
28 36661 1 1 20 ALA HB2 H 2.072 -10.595 12.201 1.00 . A A . 20 ALA HB2 1 1
28 36662 1 1 20 ALA HB3 H 0.382 -10.825 11.754 1.00 . A A . 20 ALA HB3 1 1
28 36663 1 1 20 ALA N N 0.980 -9.447 9.251 1.00 . A A . 20 ALA N 1 1
28 36664 1 1 20 ALA O O 3.129 -7.994 11.705 1.00 . A A . 20 ALA O 1 1
28 36665 1 1 21 GLU C C 4.919 -6.851 9.222 1.00 . A A . 21 GLU C 1 1
28 36666 1 1 21 GLU CA C 4.953 -8.286 9.750 1.00 . A A . 21 GLU CA 1 1
28 36667 1 1 21 GLU CB C 5.866 -9.134 8.862 1.00 . A A . 21 GLU CB 1 1
28 36668 1 1 21 GLU CD C 7.658 -10.638 9.740 1.00 . A A . 21 GLU CD 1 1
28 36669 1 1 21 GLU CG C 7.267 -9.184 9.472 1.00 . A A . 21 GLU CG 1 1
28 36670 1 1 21 GLU H H 3.272 -9.387 8.970 1.00 . A A . 21 GLU H 1 1
28 36671 1 1 21 GLU HA H 5.332 -8.287 10.761 1.00 . A A . 21 GLU HA 1 1
28 36672 1 1 21 GLU HB2 H 5.467 -10.136 8.791 1.00 . A A . 21 GLU HB2 1 1
28 36673 1 1 21 GLU HB3 H 5.919 -8.696 7.877 1.00 . A A . 21 GLU HB3 1 1
28 36674 1 1 21 GLU HG2 H 7.974 -8.742 8.785 1.00 . A A . 21 GLU HG2 1 1
28 36675 1 1 21 GLU HG3 H 7.276 -8.634 10.402 1.00 . A A . 21 GLU HG3 1 1
28 36676 1 1 21 GLU N N 3.575 -8.856 9.736 1.00 . A A . 21 GLU N 1 1
28 36677 1 1 21 GLU O O 5.681 -6.006 9.644 1.00 . A A . 21 GLU O 1 1
28 36678 1 1 21 GLU OE1 O 6.983 -11.275 10.533 1.00 . A A . 21 GLU OE1 1 1
28 36679 1 1 21 GLU OE2 O 8.623 -11.091 9.147 1.00 . A A . 21 GLU OE2 1 1
28 36680 1 1 22 PHE C C 3.073 -4.324 8.646 1.00 . A A . 22 PHE C 1 1
28 36681 1 1 22 PHE CA C 3.960 -5.187 7.747 1.00 . A A . 22 PHE CA 1 1
28 36682 1 1 22 PHE CB C 3.363 -5.234 6.339 1.00 . A A . 22 PHE CB 1 1
28 36683 1 1 22 PHE CD1 C 4.674 -3.140 5.846 1.00 . A A . 22 PHE CD1 1 1
28 36684 1 1 22 PHE CD2 C 4.483 -4.831 4.119 1.00 . A A . 22 PHE CD2 1 1
28 36685 1 1 22 PHE CE1 C 5.446 -2.350 4.986 1.00 . A A . 22 PHE CE1 1 1
28 36686 1 1 22 PHE CE2 C 5.255 -4.041 3.259 1.00 . A A . 22 PHE CE2 1 1
28 36687 1 1 22 PHE CG C 4.193 -4.381 5.412 1.00 . A A . 22 PHE CG 1 1
28 36688 1 1 22 PHE CZ C 5.737 -2.799 3.692 1.00 . A A . 22 PHE CZ 1 1
28 36689 1 1 22 PHE H H 3.432 -7.263 7.970 1.00 . A A . 22 PHE H 1 1
28 36690 1 1 22 PHE HA H 4.950 -4.759 7.702 1.00 . A A . 22 PHE HA 1 1
28 36691 1 1 22 PHE HB2 H 3.358 -6.255 5.984 1.00 . A A . 22 PHE HB2 1 1
28 36692 1 1 22 PHE HB3 H 2.352 -4.858 6.365 1.00 . A A . 22 PHE HB3 1 1
28 36693 1 1 22 PHE HD1 H 4.450 -2.794 6.844 1.00 . A A . 22 PHE HD1 1 1
28 36694 1 1 22 PHE HD2 H 4.112 -5.789 3.783 1.00 . A A . 22 PHE HD2 1 1
28 36695 1 1 22 PHE HE1 H 5.817 -1.392 5.321 1.00 . A A . 22 PHE HE1 1 1
28 36696 1 1 22 PHE HE2 H 5.479 -4.387 2.261 1.00 . A A . 22 PHE HE2 1 1
28 36697 1 1 22 PHE HZ H 6.332 -2.189 3.029 1.00 . A A . 22 PHE HZ 1 1
28 36698 1 1 22 PHE N N 4.039 -6.567 8.300 1.00 . A A . 22 PHE N 1 1
28 36699 1 1 22 PHE O O 2.826 -3.169 8.364 1.00 . A A . 22 PHE O 1 1
28 36700 1 1 23 LYS C C 2.582 -3.336 11.658 1.00 . A A . 23 LYS C 1 1
28 36701 1 1 23 LYS CA C 1.716 -4.080 10.638 1.00 . A A . 23 LYS CA 1 1
28 36702 1 1 23 LYS CB C 0.765 -5.024 11.378 1.00 . A A . 23 LYS CB 1 1
28 36703 1 1 23 LYS CD C -1.534 -6.000 11.412 1.00 . A A . 23 LYS CD 1 1
28 36704 1 1 23 LYS CE C -2.792 -6.233 10.574 1.00 . A A . 23 LYS CE 1 1
28 36705 1 1 23 LYS CG C -0.588 -5.058 10.664 1.00 . A A . 23 LYS CG 1 1
28 36706 1 1 23 LYS H H 2.797 -5.807 9.937 1.00 . A A . 23 LYS H 1 1
28 36707 1 1 23 LYS HA H 1.143 -3.369 10.062 1.00 . A A . 23 LYS HA 1 1
28 36708 1 1 23 LYS HB2 H 1.187 -6.019 11.396 1.00 . A A . 23 LYS HB2 1 1
28 36709 1 1 23 LYS HB3 H 0.627 -4.675 12.390 1.00 . A A . 23 LYS HB3 1 1
28 36710 1 1 23 LYS HD2 H -1.038 -6.943 11.588 1.00 . A A . 23 LYS HD2 1 1
28 36711 1 1 23 LYS HD3 H -1.810 -5.556 12.356 1.00 . A A . 23 LYS HD3 1 1
28 36712 1 1 23 LYS HE2 H -3.063 -5.318 10.069 1.00 . A A . 23 LYS HE2 1 1
28 36713 1 1 23 LYS HE3 H -2.600 -7.005 9.843 1.00 . A A . 23 LYS HE3 1 1
28 36714 1 1 23 LYS HG2 H -1.009 -4.063 10.644 1.00 . A A . 23 LYS HG2 1 1
28 36715 1 1 23 LYS HG3 H -0.454 -5.413 9.653 1.00 . A A . 23 LYS HG3 1 1
28 36716 1 1 23 LYS HZ1 H -3.559 -6.751 12.439 1.00 . A A . 23 LYS HZ1 1 1
28 36717 1 1 23 LYS HZ2 H -4.667 -5.949 11.432 1.00 . A A . 23 LYS HZ2 1 1
28 36718 1 1 23 LYS HZ3 H -4.281 -7.574 11.140 1.00 . A A . 23 LYS HZ3 1 1
28 36719 1 1 23 LYS N N 2.589 -4.873 9.726 1.00 . A A . 23 LYS N 1 1
28 36720 1 1 23 LYS NZ N -3.909 -6.659 11.463 1.00 . A A . 23 LYS NZ 1 1
28 36721 1 1 23 LYS O O 2.086 -2.784 12.621 1.00 . A A . 23 LYS O 1 1
28 36722 1 1 24 ALA C C 4.965 -1.168 12.004 1.00 . A A . 24 ALA C 1 1
28 36723 1 1 24 ALA CA C 4.767 -2.627 12.427 1.00 . A A . 24 ALA CA 1 1
28 36724 1 1 24 ALA CB C 6.123 -3.333 12.460 1.00 . A A . 24 ALA CB 1 1
28 36725 1 1 24 ALA H H 4.252 -3.783 10.684 1.00 . A A . 24 ALA H 1 1
28 36726 1 1 24 ALA HA H 4.324 -2.656 13.412 1.00 . A A . 24 ALA HA 1 1
28 36727 1 1 24 ALA HB1 H 6.206 -3.995 11.611 1.00 . A A . 24 ALA HB1 1 1
28 36728 1 1 24 ALA HB2 H 6.913 -2.597 12.422 1.00 . A A . 24 ALA HB2 1 1
28 36729 1 1 24 ALA HB3 H 6.209 -3.905 13.372 1.00 . A A . 24 ALA HB3 1 1
28 36730 1 1 24 ALA N N 3.872 -3.326 11.462 1.00 . A A . 24 ALA N 1 1
28 36731 1 1 24 ALA O O 4.580 -0.252 12.703 1.00 . A A . 24 ALA O 1 1
28 36732 1 1 25 ALA C C 4.594 0.984 9.660 1.00 . A A . 25 ALA C 1 1
28 36733 1 1 25 ALA CA C 5.816 0.454 10.416 1.00 . A A . 25 ALA CA 1 1
28 36734 1 1 25 ALA CB C 7.035 0.481 9.491 1.00 . A A . 25 ALA CB 1 1
28 36735 1 1 25 ALA H H 5.890 -1.699 10.329 1.00 . A A . 25 ALA H 1 1
28 36736 1 1 25 ALA HA H 6.006 1.081 11.273 1.00 . A A . 25 ALA HA 1 1
28 36737 1 1 25 ALA HB1 H 7.821 -0.126 9.915 1.00 . A A . 25 ALA HB1 1 1
28 36738 1 1 25 ALA HB2 H 6.760 0.088 8.523 1.00 . A A . 25 ALA HB2 1 1
28 36739 1 1 25 ALA HB3 H 7.383 1.497 9.383 1.00 . A A . 25 ALA HB3 1 1
28 36740 1 1 25 ALA N N 5.576 -0.946 10.873 1.00 . A A . 25 ALA N 1 1
28 36741 1 1 25 ALA O O 4.376 2.177 9.582 1.00 . A A . 25 ALA O 1 1
28 36742 1 1 26 PHE C C 1.501 1.002 9.321 1.00 . A A . 26 PHE C 1 1
28 36743 1 1 26 PHE CA C 2.604 0.594 8.342 1.00 . A A . 26 PHE CA 1 1
28 36744 1 1 26 PHE CB C 2.093 -0.524 7.431 1.00 . A A . 26 PHE CB 1 1
28 36745 1 1 26 PHE CD1 C 0.690 1.325 6.429 1.00 . A A . 26 PHE CD1 1 1
28 36746 1 1 26 PHE CD2 C -0.041 -0.973 6.168 1.00 . A A . 26 PHE CD2 1 1
28 36747 1 1 26 PHE CE1 C -0.431 1.762 5.713 1.00 . A A . 26 PHE CE1 1 1
28 36748 1 1 26 PHE CE2 C -1.161 -0.535 5.453 1.00 . A A . 26 PHE CE2 1 1
28 36749 1 1 26 PHE CG C 0.885 -0.044 6.658 1.00 . A A . 26 PHE CG 1 1
28 36750 1 1 26 PHE CZ C -1.357 0.832 5.224 1.00 . A A . 26 PHE CZ 1 1
28 36751 1 1 26 PHE H H 3.990 -0.841 9.161 1.00 . A A . 26 PHE H 1 1
28 36752 1 1 26 PHE HA H 2.880 1.447 7.740 1.00 . A A . 26 PHE HA 1 1
28 36753 1 1 26 PHE HB2 H 2.873 -0.811 6.741 1.00 . A A . 26 PHE HB2 1 1
28 36754 1 1 26 PHE HB3 H 1.814 -1.376 8.034 1.00 . A A . 26 PHE HB3 1 1
28 36755 1 1 26 PHE HD1 H 1.403 2.043 6.805 1.00 . A A . 26 PHE HD1 1 1
28 36756 1 1 26 PHE HD2 H 0.109 -2.028 6.343 1.00 . A A . 26 PHE HD2 1 1
28 36757 1 1 26 PHE HE1 H -0.581 2.817 5.537 1.00 . A A . 26 PHE HE1 1 1
28 36758 1 1 26 PHE HE2 H -1.875 -1.253 5.076 1.00 . A A . 26 PHE HE2 1 1
28 36759 1 1 26 PHE HZ H -2.221 1.170 4.673 1.00 . A A . 26 PHE HZ 1 1
28 36760 1 1 26 PHE N N 3.799 0.118 9.096 1.00 . A A . 26 PHE N 1 1
28 36761 1 1 26 PHE O O 0.876 2.033 9.173 1.00 . A A . 26 PHE O 1 1
28 36762 1 1 27 ASP C C 0.608 1.784 12.101 1.00 . A A . 27 ASP C 1 1
28 36763 1 1 27 ASP CA C 0.191 0.545 11.305 1.00 . A A . 27 ASP CA 1 1
28 36764 1 1 27 ASP CB C -0.016 -0.631 12.263 1.00 . A A . 27 ASP CB 1 1
28 36765 1 1 27 ASP CG C -1.008 -0.231 13.356 1.00 . A A . 27 ASP CG 1 1
28 36766 1 1 27 ASP H H 1.767 -0.628 10.424 1.00 . A A . 27 ASP H 1 1
28 36767 1 1 27 ASP HA H -0.732 0.748 10.782 1.00 . A A . 27 ASP HA 1 1
28 36768 1 1 27 ASP HB2 H -0.405 -1.477 11.714 1.00 . A A . 27 ASP HB2 1 1
28 36769 1 1 27 ASP HB3 H 0.927 -0.897 12.716 1.00 . A A . 27 ASP HB3 1 1
28 36770 1 1 27 ASP N N 1.254 0.201 10.321 1.00 . A A . 27 ASP N 1 1
28 36771 1 1 27 ASP O O -0.108 2.763 12.164 1.00 . A A . 27 ASP O 1 1
28 36772 1 1 27 ASP OD1 O -1.513 0.878 13.294 1.00 . A A . 27 ASP OD1 1 1
28 36773 1 1 27 ASP OD2 O -1.246 -1.040 14.237 1.00 . A A . 27 ASP OD2 1 1
28 36774 1 1 28 MET C C 1.968 4.210 12.721 1.00 . A A . 28 MET C 1 1
28 36775 1 1 28 MET CA C 2.221 2.922 13.506 1.00 . A A . 28 MET CA 1 1
28 36776 1 1 28 MET CB C 3.717 2.785 13.794 1.00 . A A . 28 MET CB 1 1
28 36777 1 1 28 MET CE C 5.586 0.626 16.735 1.00 . A A . 28 MET CE 1 1
28 36778 1 1 28 MET CG C 3.918 1.995 15.089 1.00 . A A . 28 MET CG 1 1
28 36779 1 1 28 MET H H 2.321 0.947 12.650 1.00 . A A . 28 MET H 1 1
28 36780 1 1 28 MET HA H 1.679 2.958 14.439 1.00 . A A . 28 MET HA 1 1
28 36781 1 1 28 MET HB2 H 4.195 2.266 12.977 1.00 . A A . 28 MET HB2 1 1
28 36782 1 1 28 MET HB3 H 4.154 3.766 13.902 1.00 . A A . 28 MET HB3 1 1
28 36783 1 1 28 MET HE1 H 4.554 0.435 16.982 1.00 . A A . 28 MET HE1 1 1
28 36784 1 1 28 MET HE2 H 6.032 -0.275 16.336 1.00 . A A . 28 MET HE2 1 1
28 36785 1 1 28 MET HE3 H 6.116 0.932 17.626 1.00 . A A . 28 MET HE3 1 1
28 36786 1 1 28 MET HG2 H 3.376 2.475 15.891 1.00 . A A . 28 MET HG2 1 1
28 36787 1 1 28 MET HG3 H 3.549 0.990 14.958 1.00 . A A . 28 MET HG3 1 1
28 36788 1 1 28 MET N N 1.760 1.748 12.712 1.00 . A A . 28 MET N 1 1
28 36789 1 1 28 MET O O 1.597 5.223 13.279 1.00 . A A . 28 MET O 1 1
28 36790 1 1 28 MET SD S 5.681 1.943 15.498 1.00 . A A . 28 MET SD 1 1
28 36791 1 1 29 PHE C C 0.485 5.450 10.142 1.00 . A A . 29 PHE C 1 1
28 36792 1 1 29 PHE CA C 1.939 5.411 10.618 1.00 . A A . 29 PHE CA 1 1
28 36793 1 1 29 PHE CB C 2.875 5.403 9.407 1.00 . A A . 29 PHE CB 1 1
28 36794 1 1 29 PHE CD1 C 4.984 5.497 10.781 1.00 . A A . 29 PHE CD1 1 1
28 36795 1 1 29 PHE CD2 C 4.589 7.231 9.133 1.00 . A A . 29 PHE CD2 1 1
28 36796 1 1 29 PHE CE1 C 6.196 6.107 11.131 1.00 . A A . 29 PHE CE1 1 1
28 36797 1 1 29 PHE CE2 C 5.800 7.840 9.482 1.00 . A A . 29 PHE CE2 1 1
28 36798 1 1 29 PHE CG C 4.181 6.059 9.782 1.00 . A A . 29 PHE CG 1 1
28 36799 1 1 29 PHE CZ C 6.603 7.277 10.481 1.00 . A A . 29 PHE CZ 1 1
28 36800 1 1 29 PHE H H 2.469 3.357 10.999 1.00 . A A . 29 PHE H 1 1
28 36801 1 1 29 PHE HA H 2.142 6.283 11.222 1.00 . A A . 29 PHE HA 1 1
28 36802 1 1 29 PHE HB2 H 3.058 4.383 9.100 1.00 . A A . 29 PHE HB2 1 1
28 36803 1 1 29 PHE HB3 H 2.419 5.949 8.595 1.00 . A A . 29 PHE HB3 1 1
28 36804 1 1 29 PHE HD1 H 4.671 4.594 11.282 1.00 . A A . 29 PHE HD1 1 1
28 36805 1 1 29 PHE HD2 H 3.969 7.665 8.362 1.00 . A A . 29 PHE HD2 1 1
28 36806 1 1 29 PHE HE1 H 6.816 5.672 11.901 1.00 . A A . 29 PHE HE1 1 1
28 36807 1 1 29 PHE HE2 H 6.114 8.744 8.981 1.00 . A A . 29 PHE HE2 1 1
28 36808 1 1 29 PHE HZ H 7.538 7.748 10.751 1.00 . A A . 29 PHE HZ 1 1
28 36809 1 1 29 PHE N N 2.168 4.183 11.431 1.00 . A A . 29 PHE N 1 1
28 36810 1 1 29 PHE O O 0.204 5.726 8.992 1.00 . A A . 29 PHE O 1 1
28 36811 1 1 30 ASP C C -2.407 6.637 10.737 1.00 . A A . 30 ASP C 1 1
28 36812 1 1 30 ASP CA C -1.878 5.207 10.621 1.00 . A A . 30 ASP CA 1 1
28 36813 1 1 30 ASP CB C -2.682 4.290 11.547 1.00 . A A . 30 ASP CB 1 1
28 36814 1 1 30 ASP CG C -2.776 4.923 12.936 1.00 . A A . 30 ASP CG 1 1
28 36815 1 1 30 ASP H H -0.194 4.963 11.943 1.00 . A A . 30 ASP H 1 1
28 36816 1 1 30 ASP HA H -1.977 4.866 9.602 1.00 . A A . 30 ASP HA 1 1
28 36817 1 1 30 ASP HB2 H -3.674 4.155 11.144 1.00 . A A . 30 ASP HB2 1 1
28 36818 1 1 30 ASP HB3 H -2.188 3.332 11.622 1.00 . A A . 30 ASP HB3 1 1
28 36819 1 1 30 ASP N N -0.442 5.180 11.019 1.00 . A A . 30 ASP N 1 1
28 36820 1 1 30 ASP O O -1.658 7.571 10.938 1.00 . A A . 30 ASP O 1 1
28 36821 1 1 30 ASP OD1 O -1.802 5.527 13.358 1.00 . A A . 30 ASP OD1 1 1
28 36822 1 1 30 ASP OD2 O -3.819 4.795 13.554 1.00 . A A . 30 ASP OD2 1 1
28 36823 1 1 31 ALA C C -5.632 8.114 11.404 1.00 . A A . 31 ALA C 1 1
28 36824 1 1 31 ALA CA C -4.267 8.185 10.720 1.00 . A A . 31 ALA CA 1 1
28 36825 1 1 31 ALA CB C -4.427 8.779 9.319 1.00 . A A . 31 ALA CB 1 1
28 36826 1 1 31 ALA H H -4.281 6.049 10.454 1.00 . A A . 31 ALA H 1 1
28 36827 1 1 31 ALA HA H -3.605 8.809 11.302 1.00 . A A . 31 ALA HA 1 1
28 36828 1 1 31 ALA HB1 H -3.487 8.717 8.792 1.00 . A A . 31 ALA HB1 1 1
28 36829 1 1 31 ALA HB2 H -5.181 8.227 8.778 1.00 . A A . 31 ALA HB2 1 1
28 36830 1 1 31 ALA HB3 H -4.727 9.814 9.399 1.00 . A A . 31 ALA HB3 1 1
28 36831 1 1 31 ALA N N -3.693 6.816 10.615 1.00 . A A . 31 ALA N 1 1
28 36832 1 1 31 ALA O O -5.923 8.867 12.311 1.00 . A A . 31 ALA O 1 1
28 36833 1 1 32 ASP C C -7.989 5.685 12.182 1.00 . A A . 32 ASP C 1 1
28 36834 1 1 32 ASP CA C -7.817 7.092 11.607 1.00 . A A . 32 ASP CA 1 1
28 36835 1 1 32 ASP CB C -8.895 7.349 10.552 1.00 . A A . 32 ASP CB 1 1
28 36836 1 1 32 ASP CG C -10.190 7.785 11.242 1.00 . A A . 32 ASP CG 1 1
28 36837 1 1 32 ASP H H -6.218 6.611 10.246 1.00 . A A . 32 ASP H 1 1
28 36838 1 1 32 ASP HA H -7.909 7.818 12.401 1.00 . A A . 32 ASP HA 1 1
28 36839 1 1 32 ASP HB2 H -8.563 8.128 9.882 1.00 . A A . 32 ASP HB2 1 1
28 36840 1 1 32 ASP HB3 H -9.075 6.444 9.993 1.00 . A A . 32 ASP HB3 1 1
28 36841 1 1 32 ASP N N -6.472 7.210 10.979 1.00 . A A . 32 ASP N 1 1
28 36842 1 1 32 ASP O O -8.969 5.014 11.923 1.00 . A A . 32 ASP O 1 1
28 36843 1 1 32 ASP OD1 O -10.144 8.048 12.431 1.00 . A A . 32 ASP OD1 1 1
28 36844 1 1 32 ASP OD2 O -11.204 7.848 10.566 1.00 . A A . 32 ASP OD2 1 1
28 36845 1 1 33 GLY C C -7.567 2.871 12.465 1.00 . A A . 33 GLY C 1 1
28 36846 1 1 33 GLY CA C -7.157 3.867 13.551 1.00 . A A . 33 GLY CA 1 1
28 36847 1 1 33 GLY H H -6.263 5.787 13.159 1.00 . A A . 33 GLY H 1 1
28 36848 1 1 33 GLY HA2 H -6.202 3.576 13.966 1.00 . A A . 33 GLY HA2 1 1
28 36849 1 1 33 GLY HA3 H -7.903 3.870 14.332 1.00 . A A . 33 GLY HA3 1 1
28 36850 1 1 33 GLY N N -7.046 5.230 12.961 1.00 . A A . 33 GLY N 1 1
28 36851 1 1 33 GLY O O -8.200 1.870 12.734 1.00 . A A . 33 GLY O 1 1
28 36852 1 1 34 GLY C C -6.323 1.780 9.379 1.00 . A A . 34 GLY C 1 1
28 36853 1 1 34 GLY CA C -7.582 2.205 10.136 1.00 . A A . 34 GLY CA 1 1
28 36854 1 1 34 GLY H H -6.700 3.951 11.042 1.00 . A A . 34 GLY H 1 1
28 36855 1 1 34 GLY HA2 H -8.066 1.332 10.552 1.00 . A A . 34 GLY HA2 1 1
28 36856 1 1 34 GLY HA3 H -8.257 2.701 9.456 1.00 . A A . 34 GLY HA3 1 1
28 36857 1 1 34 GLY N N -7.211 3.138 11.238 1.00 . A A . 34 GLY N 1 1
28 36858 1 1 34 GLY O O -6.258 0.706 8.816 1.00 . A A . 34 GLY O 1 1
28 36859 1 1 35 GLY C C -4.069 2.922 7.257 1.00 . A A . 35 GLY C 1 1
28 36860 1 1 35 GLY CA C -4.069 2.259 8.635 1.00 . A A . 35 GLY CA 1 1
28 36861 1 1 35 GLY H H -5.392 3.479 9.817 1.00 . A A . 35 GLY H 1 1
28 36862 1 1 35 GLY HA2 H -3.215 2.603 9.202 1.00 . A A . 35 GLY HA2 1 1
28 36863 1 1 35 GLY HA3 H -4.014 1.188 8.516 1.00 . A A . 35 GLY HA3 1 1
28 36864 1 1 35 GLY N N -5.321 2.616 9.358 1.00 . A A . 35 GLY N 1 1
28 36865 1 1 35 GLY O O -4.605 2.394 6.303 1.00 . A A . 35 GLY O 1 1
28 36866 1 1 36 ASP C C -2.237 5.719 5.784 1.00 . A A . 36 ASP C 1 1
28 36867 1 1 36 ASP CA C -3.439 4.774 5.828 1.00 . A A . 36 ASP CA 1 1
28 36868 1 1 36 ASP CB C -4.729 5.576 5.642 1.00 . A A . 36 ASP CB 1 1
28 36869 1 1 36 ASP CG C -4.711 6.798 6.564 1.00 . A A . 36 ASP CG 1 1
28 36870 1 1 36 ASP H H -3.046 4.487 7.927 1.00 . A A . 36 ASP H 1 1
28 36871 1 1 36 ASP HA H -3.352 4.044 5.036 1.00 . A A . 36 ASP HA 1 1
28 36872 1 1 36 ASP HB2 H -4.805 5.902 4.615 1.00 . A A . 36 ASP HB2 1 1
28 36873 1 1 36 ASP HB3 H -5.578 4.957 5.887 1.00 . A A . 36 ASP HB3 1 1
28 36874 1 1 36 ASP N N -3.473 4.078 7.145 1.00 . A A . 36 ASP N 1 1
28 36875 1 1 36 ASP O O -1.478 5.817 6.728 1.00 . A A . 36 ASP O 1 1
28 36876 1 1 36 ASP OD1 O -4.114 6.707 7.624 1.00 . A A . 36 ASP OD1 1 1
28 36877 1 1 36 ASP OD2 O -5.295 7.803 6.193 1.00 . A A . 36 ASP OD2 1 1
28 36878 1 1 37 ILE C C -1.049 8.216 3.344 1.00 . A A . 37 ILE C 1 1
28 36879 1 1 37 ILE CA C -0.901 7.350 4.595 1.00 . A A . 37 ILE CA 1 1
28 36880 1 1 37 ILE CB C 0.403 6.551 4.501 1.00 . A A . 37 ILE CB 1 1
28 36881 1 1 37 ILE CD1 C 1.466 4.486 3.570 1.00 . A A . 37 ILE CD1 1 1
28 36882 1 1 37 ILE CG1 C 0.143 5.228 3.776 1.00 . A A . 37 ILE CG1 1 1
28 36883 1 1 37 ILE CG2 C 0.935 6.266 5.907 1.00 . A A . 37 ILE CG2 1 1
28 36884 1 1 37 ILE H H -2.678 6.321 3.944 1.00 . A A . 37 ILE H 1 1
28 36885 1 1 37 ILE HA H -0.873 7.983 5.470 1.00 . A A . 37 ILE HA 1 1
28 36886 1 1 37 ILE HB H 1.135 7.126 3.951 1.00 . A A . 37 ILE HB 1 1
28 36887 1 1 37 ILE HD11 H 2.288 5.171 3.720 1.00 . A A . 37 ILE HD11 1 1
28 36888 1 1 37 ILE HD12 H 1.538 3.676 4.279 1.00 . A A . 37 ILE HD12 1 1
28 36889 1 1 37 ILE HD13 H 1.505 4.091 2.566 1.00 . A A . 37 ILE HD13 1 1
28 36890 1 1 37 ILE HG12 H -0.523 4.617 4.368 1.00 . A A . 37 ILE HG12 1 1
28 36891 1 1 37 ILE HG13 H -0.309 5.426 2.815 1.00 . A A . 37 ILE HG13 1 1
28 36892 1 1 37 ILE HG21 H 0.388 6.859 6.625 1.00 . A A . 37 ILE HG21 1 1
28 36893 1 1 37 ILE HG22 H 0.809 5.218 6.134 1.00 . A A . 37 ILE HG22 1 1
28 36894 1 1 37 ILE HG23 H 1.983 6.522 5.953 1.00 . A A . 37 ILE HG23 1 1
28 36895 1 1 37 ILE N N -2.056 6.414 4.694 1.00 . A A . 37 ILE N 1 1
28 36896 1 1 37 ILE O O -1.437 7.745 2.293 1.00 . A A . 37 ILE O 1 1
28 36897 1 1 38 SER C C 0.456 10.273 1.454 1.00 . A A . 38 SER C 1 1
28 36898 1 1 38 SER CA C -0.839 10.367 2.258 1.00 . A A . 38 SER CA 1 1
28 36899 1 1 38 SER CB C -1.053 11.809 2.717 1.00 . A A . 38 SER CB 1 1
28 36900 1 1 38 SER H H -0.410 9.835 4.298 1.00 . A A . 38 SER H 1 1
28 36901 1 1 38 SER HA H -1.672 10.054 1.643 1.00 . A A . 38 SER HA 1 1
28 36902 1 1 38 SER HB2 H -0.383 12.034 3.531 1.00 . A A . 38 SER HB2 1 1
28 36903 1 1 38 SER HB3 H -0.853 12.482 1.893 1.00 . A A . 38 SER HB3 1 1
28 36904 1 1 38 SER HG H -2.481 11.524 4.006 1.00 . A A . 38 SER HG 1 1
28 36905 1 1 38 SER N N -0.730 9.476 3.444 1.00 . A A . 38 SER N 1 1
28 36906 1 1 38 SER O O 1.332 9.492 1.770 1.00 . A A . 38 SER O 1 1
28 36907 1 1 38 SER OG O -2.394 11.968 3.159 1.00 . A A . 38 SER OG 1 1
28 36908 1 1 39 THR C C 2.980 11.668 0.404 1.00 . A A . 39 THR C 1 1
28 36909 1 1 39 THR CA C 1.849 10.997 -0.377 1.00 . A A . 39 THR CA 1 1
28 36910 1 1 39 THR CB C 1.647 11.711 -1.714 1.00 . A A . 39 THR CB 1 1
28 36911 1 1 39 THR CG2 C 0.212 11.497 -2.198 1.00 . A A . 39 THR CG2 1 1
28 36912 1 1 39 THR H H -0.115 11.687 0.181 1.00 . A A . 39 THR H 1 1
28 36913 1 1 39 THR HA H 2.105 9.962 -0.558 1.00 . A A . 39 THR HA 1 1
28 36914 1 1 39 THR HB H 2.333 11.304 -2.442 1.00 . A A . 39 THR HB 1 1
28 36915 1 1 39 THR HG1 H 1.865 13.511 -2.418 1.00 . A A . 39 THR HG1 1 1
28 36916 1 1 39 THR HG21 H -0.209 10.632 -1.705 1.00 . A A . 39 THR HG21 1 1
28 36917 1 1 39 THR HG22 H -0.381 12.368 -1.965 1.00 . A A . 39 THR HG22 1 1
28 36918 1 1 39 THR HG23 H 0.212 11.336 -3.266 1.00 . A A . 39 THR HG23 1 1
28 36919 1 1 39 THR N N 0.596 11.059 0.424 1.00 . A A . 39 THR N 1 1
28 36920 1 1 39 THR O O 4.132 11.605 0.023 1.00 . A A . 39 THR O 1 1
28 36921 1 1 39 THR OG1 O 1.894 13.100 -1.551 1.00 . A A . 39 THR OG1 1 1
28 36922 1 1 40 LYS C C 4.436 11.897 3.151 1.00 . A A . 40 LYS C 1 1
28 36923 1 1 40 LYS CA C 3.725 12.960 2.314 1.00 . A A . 40 LYS CA 1 1
28 36924 1 1 40 LYS CB C 3.096 14.005 3.239 1.00 . A A . 40 LYS CB 1 1
28 36925 1 1 40 LYS CD C 3.508 15.321 5.327 1.00 . A A . 40 LYS CD 1 1
28 36926 1 1 40 LYS CE C 4.579 16.039 6.149 1.00 . A A . 40 LYS CE 1 1
28 36927 1 1 40 LYS CG C 4.171 14.574 4.167 1.00 . A A . 40 LYS CG 1 1
28 36928 1 1 40 LYS H H 1.730 12.334 1.800 1.00 . A A . 40 LYS H 1 1
28 36929 1 1 40 LYS HA H 4.437 13.439 1.657 1.00 . A A . 40 LYS HA 1 1
28 36930 1 1 40 LYS HB2 H 2.672 14.802 2.645 1.00 . A A . 40 LYS HB2 1 1
28 36931 1 1 40 LYS HB3 H 2.320 13.542 3.830 1.00 . A A . 40 LYS HB3 1 1
28 36932 1 1 40 LYS HD2 H 2.809 16.046 4.935 1.00 . A A . 40 LYS HD2 1 1
28 36933 1 1 40 LYS HD3 H 2.984 14.619 5.957 1.00 . A A . 40 LYS HD3 1 1
28 36934 1 1 40 LYS HE2 H 5.408 15.369 6.323 1.00 . A A . 40 LYS HE2 1 1
28 36935 1 1 40 LYS HE3 H 4.926 16.907 5.610 1.00 . A A . 40 LYS HE3 1 1
28 36936 1 1 40 LYS HG2 H 4.773 13.765 4.557 1.00 . A A . 40 LYS HG2 1 1
28 36937 1 1 40 LYS HG3 H 4.799 15.256 3.615 1.00 . A A . 40 LYS HG3 1 1
28 36938 1 1 40 LYS HZ1 H 3.153 17.039 7.291 1.00 . A A . 40 LYS HZ1 1 1
28 36939 1 1 40 LYS HZ2 H 3.745 15.623 8.012 1.00 . A A . 40 LYS HZ2 1 1
28 36940 1 1 40 LYS HZ3 H 4.706 17.024 7.979 1.00 . A A . 40 LYS HZ3 1 1
28 36941 1 1 40 LYS N N 2.664 12.300 1.503 1.00 . A A . 40 LYS N 1 1
28 36942 1 1 40 LYS NZ N 4.003 16.463 7.456 1.00 . A A . 40 LYS NZ 1 1
28 36943 1 1 40 LYS O O 5.626 11.691 3.030 1.00 . A A . 40 LYS O 1 1
28 36944 1 1 41 GLU C C 4.630 8.938 3.927 1.00 . A A . 41 GLU C 1 1
28 36945 1 1 41 GLU CA C 4.339 10.145 4.820 1.00 . A A . 41 GLU CA 1 1
28 36946 1 1 41 GLU CB C 3.382 9.734 5.942 1.00 . A A . 41 GLU CB 1 1
28 36947 1 1 41 GLU CD C 2.275 10.568 8.019 1.00 . A A . 41 GLU CD 1 1
28 36948 1 1 41 GLU CG C 3.481 10.735 7.093 1.00 . A A . 41 GLU CG 1 1
28 36949 1 1 41 GLU H H 2.748 11.382 4.064 1.00 . A A . 41 GLU H 1 1
28 36950 1 1 41 GLU HA H 5.261 10.514 5.245 1.00 . A A . 41 GLU HA 1 1
28 36951 1 1 41 GLU HB2 H 2.370 9.718 5.563 1.00 . A A . 41 GLU HB2 1 1
28 36952 1 1 41 GLU HB3 H 3.648 8.750 6.298 1.00 . A A . 41 GLU HB3 1 1
28 36953 1 1 41 GLU HG2 H 4.391 10.555 7.649 1.00 . A A . 41 GLU HG2 1 1
28 36954 1 1 41 GLU HG3 H 3.492 11.739 6.698 1.00 . A A . 41 GLU HG3 1 1
28 36955 1 1 41 GLU N N 3.709 11.208 3.989 1.00 . A A . 41 GLU N 1 1
28 36956 1 1 41 GLU O O 5.477 8.118 4.221 1.00 . A A . 41 GLU O 1 1
28 36957 1 1 41 GLU OE1 O 1.826 9.444 8.178 1.00 . A A . 41 GLU OE1 1 1
28 36958 1 1 41 GLU OE2 O 1.821 11.565 8.554 1.00 . A A . 41 GLU OE2 1 1
28 36959 1 1 42 LEU C C 5.388 7.987 1.047 1.00 . A A . 42 LEU C 1 1
28 36960 1 1 42 LEU CA C 4.150 7.696 1.899 1.00 . A A . 42 LEU CA 1 1
28 36961 1 1 42 LEU CB C 2.919 7.547 0.995 1.00 . A A . 42 LEU CB 1 1
28 36962 1 1 42 LEU CD1 C 4.017 7.107 -1.214 1.00 . A A . 42 LEU CD1 1 1
28 36963 1 1 42 LEU CD2 C 3.894 5.285 0.499 1.00 . A A . 42 LEU CD2 1 1
28 36964 1 1 42 LEU CG C 3.169 6.497 -0.095 1.00 . A A . 42 LEU CG 1 1
28 36965 1 1 42 LEU H H 3.256 9.513 2.618 1.00 . A A . 42 LEU H 1 1
28 36966 1 1 42 LEU HA H 4.301 6.786 2.462 1.00 . A A . 42 LEU HA 1 1
28 36967 1 1 42 LEU HB2 H 2.074 7.244 1.594 1.00 . A A . 42 LEU HB2 1 1
28 36968 1 1 42 LEU HB3 H 2.704 8.497 0.530 1.00 . A A . 42 LEU HB3 1 1
28 36969 1 1 42 LEU HD11 H 4.197 8.150 -0.999 1.00 . A A . 42 LEU HD11 1 1
28 36970 1 1 42 LEU HD12 H 4.959 6.585 -1.278 1.00 . A A . 42 LEU HD12 1 1
28 36971 1 1 42 LEU HD13 H 3.491 7.020 -2.153 1.00 . A A . 42 LEU HD13 1 1
28 36972 1 1 42 LEU HD21 H 4.752 5.616 1.064 1.00 . A A . 42 LEU HD21 1 1
28 36973 1 1 42 LEU HD22 H 3.222 4.748 1.150 1.00 . A A . 42 LEU HD22 1 1
28 36974 1 1 42 LEU HD23 H 4.218 4.635 -0.300 1.00 . A A . 42 LEU HD23 1 1
28 36975 1 1 42 LEU HG H 2.219 6.181 -0.504 1.00 . A A . 42 LEU HG 1 1
28 36976 1 1 42 LEU N N 3.929 8.833 2.832 1.00 . A A . 42 LEU N 1 1
28 36977 1 1 42 LEU O O 6.164 7.107 0.732 1.00 . A A . 42 LEU O 1 1
28 36978 1 1 43 GLY C C 7.952 9.872 0.763 1.00 . A A . 43 GLY C 1 1
28 36979 1 1 43 GLY CA C 6.761 9.578 -0.151 1.00 . A A . 43 GLY CA 1 1
28 36980 1 1 43 GLY H H 4.940 9.915 0.945 1.00 . A A . 43 GLY H 1 1
28 36981 1 1 43 GLY HA2 H 7.002 8.754 -0.808 1.00 . A A . 43 GLY HA2 1 1
28 36982 1 1 43 GLY HA3 H 6.539 10.455 -0.740 1.00 . A A . 43 GLY HA3 1 1
28 36983 1 1 43 GLY N N 5.577 9.221 0.677 1.00 . A A . 43 GLY N 1 1
28 36984 1 1 43 GLY O O 9.085 9.892 0.331 1.00 . A A . 43 GLY O 1 1
28 36985 1 1 44 THR C C 9.337 9.076 3.560 1.00 . A A . 44 THR C 1 1
28 36986 1 1 44 THR CA C 8.823 10.386 2.964 1.00 . A A . 44 THR CA 1 1
28 36987 1 1 44 THR CB C 8.329 11.297 4.090 1.00 . A A . 44 THR CB 1 1
28 36988 1 1 44 THR CG2 C 9.385 11.369 5.193 1.00 . A A . 44 THR CG2 1 1
28 36989 1 1 44 THR H H 6.781 10.074 2.354 1.00 . A A . 44 THR H 1 1
28 36990 1 1 44 THR HA H 9.624 10.877 2.430 1.00 . A A . 44 THR HA 1 1
28 36991 1 1 44 THR HB H 7.413 10.900 4.500 1.00 . A A . 44 THR HB 1 1
28 36992 1 1 44 THR HG1 H 8.941 13.020 3.426 1.00 . A A . 44 THR HG1 1 1
28 36993 1 1 44 THR HG21 H 10.329 11.007 4.811 1.00 . A A . 44 THR HG21 1 1
28 36994 1 1 44 THR HG22 H 9.496 12.391 5.519 1.00 . A A . 44 THR HG22 1 1
28 36995 1 1 44 THR HG23 H 9.077 10.756 6.027 1.00 . A A . 44 THR HG23 1 1
28 36996 1 1 44 THR N N 7.703 10.097 2.025 1.00 . A A . 44 THR N 1 1
28 36997 1 1 44 THR O O 10.517 8.914 3.802 1.00 . A A . 44 THR O 1 1
28 36998 1 1 44 THR OG1 O 8.091 12.599 3.573 1.00 . A A . 44 THR OG1 1 1
28 36999 1 1 45 VAL C C 9.987 6.233 3.472 1.00 . A A . 45 VAL C 1 1
28 37000 1 1 45 VAL CA C 8.907 6.837 4.372 1.00 . A A . 45 VAL CA 1 1
28 37001 1 1 45 VAL CB C 7.716 5.879 4.452 1.00 . A A . 45 VAL CB 1 1
28 37002 1 1 45 VAL CG1 C 7.095 5.721 3.064 1.00 . A A . 45 VAL CG1 1 1
28 37003 1 1 45 VAL CG2 C 8.193 4.516 4.957 1.00 . A A . 45 VAL CG2 1 1
28 37004 1 1 45 VAL H H 7.516 8.285 3.592 1.00 . A A . 45 VAL H 1 1
28 37005 1 1 45 VAL HA H 9.309 6.998 5.362 1.00 . A A . 45 VAL HA 1 1
28 37006 1 1 45 VAL HB H 6.977 6.280 5.133 1.00 . A A . 45 VAL HB 1 1
28 37007 1 1 45 VAL HG11 H 6.819 6.691 2.682 1.00 . A A . 45 VAL HG11 1 1
28 37008 1 1 45 VAL HG12 H 7.812 5.262 2.400 1.00 . A A . 45 VAL HG12 1 1
28 37009 1 1 45 VAL HG13 H 6.216 5.097 3.132 1.00 . A A . 45 VAL HG13 1 1
28 37010 1 1 45 VAL HG21 H 9.091 4.231 4.429 1.00 . A A . 45 VAL HG21 1 1
28 37011 1 1 45 VAL HG22 H 8.402 4.577 6.015 1.00 . A A . 45 VAL HG22 1 1
28 37012 1 1 45 VAL HG23 H 7.424 3.778 4.785 1.00 . A A . 45 VAL HG23 1 1
28 37013 1 1 45 VAL N N 8.463 8.136 3.796 1.00 . A A . 45 VAL N 1 1
28 37014 1 1 45 VAL O O 10.986 5.722 3.940 1.00 . A A . 45 VAL O 1 1
28 37015 1 1 46 MET C C 11.832 6.814 0.899 1.00 . A A . 46 MET C 1 1
28 37016 1 1 46 MET CA C 10.811 5.729 1.250 1.00 . A A . 46 MET CA 1 1
28 37017 1 1 46 MET CB C 10.119 5.244 -0.024 1.00 . A A . 46 MET CB 1 1
28 37018 1 1 46 MET CE C 7.455 4.293 -1.172 1.00 . A A . 46 MET CE 1 1
28 37019 1 1 46 MET CG C 9.785 3.757 0.110 1.00 . A A . 46 MET CG 1 1
28 37020 1 1 46 MET H H 8.984 6.713 1.827 1.00 . A A . 46 MET H 1 1
28 37021 1 1 46 MET HA H 11.316 4.901 1.725 1.00 . A A . 46 MET HA 1 1
28 37022 1 1 46 MET HB2 H 9.208 5.806 -0.175 1.00 . A A . 46 MET HB2 1 1
28 37023 1 1 46 MET HB3 H 10.776 5.388 -0.869 1.00 . A A . 46 MET HB3 1 1
28 37024 1 1 46 MET HE1 H 8.244 4.211 -1.906 1.00 . A A . 46 MET HE1 1 1
28 37025 1 1 46 MET HE2 H 6.574 3.771 -1.521 1.00 . A A . 46 MET HE2 1 1
28 37026 1 1 46 MET HE3 H 7.216 5.333 -1.019 1.00 . A A . 46 MET HE3 1 1
28 37027 1 1 46 MET HG2 H 10.066 3.242 -0.797 1.00 . A A . 46 MET HG2 1 1
28 37028 1 1 46 MET HG3 H 10.328 3.340 0.944 1.00 . A A . 46 MET HG3 1 1
28 37029 1 1 46 MET N N 9.796 6.293 2.182 1.00 . A A . 46 MET N 1 1
28 37030 1 1 46 MET O O 13.013 6.557 0.784 1.00 . A A . 46 MET O 1 1
28 37031 1 1 46 MET SD S 8.007 3.562 0.388 1.00 . A A . 46 MET SD 1 1
28 37032 1 1 47 ARG C C 13.002 9.633 1.671 1.00 . A A . 47 ARG C 1 1
28 37033 1 1 47 ARG CA C 12.324 9.134 0.393 1.00 . A A . 47 ARG CA 1 1
28 37034 1 1 47 ARG CB C 11.545 10.283 -0.254 1.00 . A A . 47 ARG CB 1 1
28 37035 1 1 47 ARG CD C 12.934 12.356 -0.147 1.00 . A A . 47 ARG CD 1 1
28 37036 1 1 47 ARG CG C 12.506 11.184 -1.032 1.00 . A A . 47 ARG CG 1 1
28 37037 1 1 47 ARG CZ C 11.889 14.540 -0.164 1.00 . A A . 47 ARG CZ 1 1
28 37038 1 1 47 ARG H H 10.426 8.215 0.832 1.00 . A A . 47 ARG H 1 1
28 37039 1 1 47 ARG HA H 13.072 8.773 -0.297 1.00 . A A . 47 ARG HA 1 1
28 37040 1 1 47 ARG HB2 H 10.804 9.879 -0.927 1.00 . A A . 47 ARG HB2 1 1
28 37041 1 1 47 ARG HB3 H 11.056 10.862 0.515 1.00 . A A . 47 ARG HB3 1 1
28 37042 1 1 47 ARG HD2 H 12.431 12.291 0.805 1.00 . A A . 47 ARG HD2 1 1
28 37043 1 1 47 ARG HD3 H 14.002 12.318 0.008 1.00 . A A . 47 ARG HD3 1 1
28 37044 1 1 47 ARG HE H 12.850 13.805 -1.738 1.00 . A A . 47 ARG HE 1 1
28 37045 1 1 47 ARG HG2 H 13.374 10.615 -1.323 1.00 . A A . 47 ARG HG2 1 1
28 37046 1 1 47 ARG HG3 H 12.013 11.564 -1.914 1.00 . A A . 47 ARG HG3 1 1
28 37047 1 1 47 ARG HH11 H 10.708 13.208 0.750 1.00 . A A . 47 ARG HH11 1 1
28 37048 1 1 47 ARG HH12 H 10.401 14.868 1.134 1.00 . A A . 47 ARG HH12 1 1
28 37049 1 1 47 ARG HH21 H 12.911 16.084 -0.926 1.00 . A A . 47 ARG HH21 1 1
28 37050 1 1 47 ARG HH22 H 11.647 16.496 0.184 1.00 . A A . 47 ARG HH22 1 1
28 37051 1 1 47 ARG N N 11.382 8.029 0.732 1.00 . A A . 47 ARG N 1 1
28 37052 1 1 47 ARG NE N 12.574 13.638 -0.813 1.00 . A A . 47 ARG NE 1 1
28 37053 1 1 47 ARG NH1 N 10.924 14.177 0.635 1.00 . A A . 47 ARG NH1 1 1
28 37054 1 1 47 ARG NH2 N 12.171 15.806 -0.314 1.00 . A A . 47 ARG NH2 1 1
28 37055 1 1 47 ARG O O 13.728 10.607 1.660 1.00 . A A . 47 ARG O 1 1
28 37056 1 1 48 MET C C 14.897 9.637 3.821 1.00 . A A . 48 MET C 1 1
28 37057 1 1 48 MET CA C 13.402 9.408 4.049 1.00 . A A . 48 MET CA 1 1
28 37058 1 1 48 MET CB C 13.205 8.326 5.114 1.00 . A A . 48 MET CB 1 1
28 37059 1 1 48 MET CE C 12.556 7.076 8.224 1.00 . A A . 48 MET CE 1 1
28 37060 1 1 48 MET CG C 12.224 8.827 6.175 1.00 . A A . 48 MET CG 1 1
28 37061 1 1 48 MET H H 12.183 8.188 2.762 1.00 . A A . 48 MET H 1 1
28 37062 1 1 48 MET HA H 12.944 10.328 4.381 1.00 . A A . 48 MET HA 1 1
28 37063 1 1 48 MET HB2 H 12.811 7.433 4.651 1.00 . A A . 48 MET HB2 1 1
28 37064 1 1 48 MET HB3 H 14.153 8.101 5.580 1.00 . A A . 48 MET HB3 1 1
28 37065 1 1 48 MET HE1 H 12.637 6.452 7.348 1.00 . A A . 48 MET HE1 1 1
28 37066 1 1 48 MET HE2 H 13.222 6.704 8.991 1.00 . A A . 48 MET HE2 1 1
28 37067 1 1 48 MET HE3 H 11.536 7.057 8.584 1.00 . A A . 48 MET HE3 1 1
28 37068 1 1 48 MET HG2 H 11.935 9.843 5.948 1.00 . A A . 48 MET HG2 1 1
28 37069 1 1 48 MET HG3 H 11.347 8.196 6.181 1.00 . A A . 48 MET HG3 1 1
28 37070 1 1 48 MET N N 12.771 8.972 2.774 1.00 . A A . 48 MET N 1 1
28 37071 1 1 48 MET O O 15.535 10.391 4.529 1.00 . A A . 48 MET O 1 1
28 37072 1 1 48 MET SD S 13.013 8.775 7.803 1.00 . A A . 48 MET SD 1 1
28 37073 1 1 49 LEU C C 17.102 10.402 1.662 1.00 . A A . 49 LEU C 1 1
28 37074 1 1 49 LEU CA C 16.911 9.177 2.558 1.00 . A A . 49 LEU CA 1 1
28 37075 1 1 49 LEU CB C 17.459 7.936 1.850 1.00 . A A . 49 LEU CB 1 1
28 37076 1 1 49 LEU CD1 C 15.910 6.048 1.319 1.00 . A A . 49 LEU CD1 1 1
28 37077 1 1 49 LEU CD2 C 17.844 5.683 2.857 1.00 . A A . 49 LEU CD2 1 1
28 37078 1 1 49 LEU CG C 16.778 6.685 2.407 1.00 . A A . 49 LEU CG 1 1
28 37079 1 1 49 LEU H H 14.926 8.392 2.275 1.00 . A A . 49 LEU H 1 1
28 37080 1 1 49 LEU HA H 17.439 9.325 3.488 1.00 . A A . 49 LEU HA 1 1
28 37081 1 1 49 LEU HB2 H 17.265 8.011 0.790 1.00 . A A . 49 LEU HB2 1 1
28 37082 1 1 49 LEU HB3 H 18.524 7.868 2.016 1.00 . A A . 49 LEU HB3 1 1
28 37083 1 1 49 LEU HD11 H 15.406 6.824 0.761 1.00 . A A . 49 LEU HD11 1 1
28 37084 1 1 49 LEU HD12 H 16.533 5.472 0.652 1.00 . A A . 49 LEU HD12 1 1
28 37085 1 1 49 LEU HD13 H 15.177 5.401 1.776 1.00 . A A . 49 LEU HD13 1 1
28 37086 1 1 49 LEU HD21 H 18.824 6.064 2.610 1.00 . A A . 49 LEU HD21 1 1
28 37087 1 1 49 LEU HD22 H 17.773 5.538 3.925 1.00 . A A . 49 LEU HD22 1 1
28 37088 1 1 49 LEU HD23 H 17.688 4.740 2.355 1.00 . A A . 49 LEU HD23 1 1
28 37089 1 1 49 LEU HG H 16.159 6.955 3.249 1.00 . A A . 49 LEU HG 1 1
28 37090 1 1 49 LEU N N 15.459 8.994 2.834 1.00 . A A . 49 LEU N 1 1
28 37091 1 1 49 LEU O O 17.753 11.359 2.033 1.00 . A A . 49 LEU O 1 1
28 37092 1 1 50 GLY C C 16.812 11.038 -1.871 1.00 . A A . 50 GLY C 1 1
28 37093 1 1 50 GLY CA C 16.689 11.544 -0.436 1.00 . A A . 50 GLY CA 1 1
28 37094 1 1 50 GLY H H 16.019 9.597 0.203 1.00 . A A . 50 GLY H 1 1
28 37095 1 1 50 GLY HA2 H 15.824 12.185 -0.349 1.00 . A A . 50 GLY HA2 1 1
28 37096 1 1 50 GLY HA3 H 17.578 12.098 -0.174 1.00 . A A . 50 GLY HA3 1 1
28 37097 1 1 50 GLY N N 16.540 10.380 0.484 1.00 . A A . 50 GLY N 1 1
28 37098 1 1 50 GLY O O 17.784 11.301 -2.552 1.00 . A A . 50 GLY O 1 1
28 37099 1 1 51 GLN C C 14.908 10.532 -4.621 1.00 . A A . 51 GLN C 1 1
28 37100 1 1 51 GLN CA C 15.903 9.777 -3.725 1.00 . A A . 51 GLN CA 1 1
28 37101 1 1 51 GLN CB C 15.573 8.283 -3.699 1.00 . A A . 51 GLN CB 1 1
28 37102 1 1 51 GLN CD C 17.673 7.326 -4.657 1.00 . A A . 51 GLN CD 1 1
28 37103 1 1 51 GLN CG C 16.190 7.600 -4.919 1.00 . A A . 51 GLN CG 1 1
28 37104 1 1 51 GLN H H 15.064 10.099 -1.773 1.00 . A A . 51 GLN H 1 1
28 37105 1 1 51 GLN HA H 16.904 9.914 -4.111 1.00 . A A . 51 GLN HA 1 1
28 37106 1 1 51 GLN HB2 H 15.974 7.841 -2.797 1.00 . A A . 51 GLN HB2 1 1
28 37107 1 1 51 GLN HB3 H 14.503 8.149 -3.717 1.00 . A A . 51 GLN HB3 1 1
28 37108 1 1 51 GLN HE21 H 18.298 8.585 -6.058 1.00 . A A . 51 GLN HE21 1 1
28 37109 1 1 51 GLN HE22 H 19.526 7.779 -5.206 1.00 . A A . 51 GLN HE22 1 1
28 37110 1 1 51 GLN HG2 H 15.679 6.668 -5.105 1.00 . A A . 51 GLN HG2 1 1
28 37111 1 1 51 GLN HG3 H 16.093 8.245 -5.778 1.00 . A A . 51 GLN HG3 1 1
28 37112 1 1 51 GLN N N 15.836 10.307 -2.338 1.00 . A A . 51 GLN N 1 1
28 37113 1 1 51 GLN NE2 N 18.573 7.949 -5.366 1.00 . A A . 51 GLN NE2 1 1
28 37114 1 1 51 GLN O O 14.833 11.744 -4.591 1.00 . A A . 51 GLN O 1 1
28 37115 1 1 51 GLN OE1 O 18.014 6.537 -3.798 1.00 . A A . 51 GLN OE1 1 1
28 37116 1 1 52 ASN C C 11.741 10.547 -5.794 1.00 . A A . 52 ASN C 1 1
28 37117 1 1 52 ASN CA C 13.187 10.501 -6.341 1.00 . A A . 52 ASN CA 1 1
28 37118 1 1 52 ASN CB C 13.186 9.778 -7.687 1.00 . A A . 52 ASN CB 1 1
28 37119 1 1 52 ASN CG C 13.404 10.793 -8.811 1.00 . A A . 52 ASN CG 1 1
28 37120 1 1 52 ASN H H 14.243 8.855 -5.452 1.00 . A A . 52 ASN H 1 1
28 37121 1 1 52 ASN HA H 13.513 11.510 -6.496 1.00 . A A . 52 ASN HA 1 1
28 37122 1 1 52 ASN HB2 H 13.979 9.045 -7.704 1.00 . A A . 52 ASN HB2 1 1
28 37123 1 1 52 ASN HB3 H 12.236 9.285 -7.830 1.00 . A A . 52 ASN HB3 1 1
28 37124 1 1 52 ASN HD21 H 12.714 9.586 -10.228 1.00 . A A . 52 ASN HD21 1 1
28 37125 1 1 52 ASN HD22 H 13.225 11.114 -10.762 1.00 . A A . 52 ASN HD22 1 1
28 37126 1 1 52 ASN N N 14.158 9.830 -5.430 1.00 . A A . 52 ASN N 1 1
28 37127 1 1 52 ASN ND2 N 13.088 10.471 -10.036 1.00 . A A . 52 ASN ND2 1 1
28 37128 1 1 52 ASN O O 10.941 11.292 -6.326 1.00 . A A . 52 ASN O 1 1
28 37129 1 1 52 ASN OD1 O 13.865 11.891 -8.573 1.00 . A A . 52 ASN OD1 1 1
28 37130 1 1 53 PRO C C 9.686 11.026 -3.520 1.00 . A A . 53 PRO C 1 1
28 37131 1 1 53 PRO CA C 10.021 9.741 -4.285 1.00 . A A . 53 PRO CA 1 1
28 37132 1 1 53 PRO CB C 9.983 8.513 -3.379 1.00 . A A . 53 PRO CB 1 1
28 37133 1 1 53 PRO CD C 12.317 8.846 -4.077 1.00 . A A . 53 PRO CD 1 1
28 37134 1 1 53 PRO CG C 11.442 8.207 -2.991 1.00 . A A . 53 PRO CG 1 1
28 37135 1 1 53 PRO HA H 9.327 9.606 -5.098 1.00 . A A . 53 PRO HA 1 1
28 37136 1 1 53 PRO HB2 H 9.402 8.729 -2.496 1.00 . A A . 53 PRO HB2 1 1
28 37137 1 1 53 PRO HB3 H 9.567 7.676 -3.911 1.00 . A A . 53 PRO HB3 1 1
28 37138 1 1 53 PRO HD2 H 13.122 9.402 -3.619 1.00 . A A . 53 PRO HD2 1 1
28 37139 1 1 53 PRO HD3 H 12.703 8.094 -4.747 1.00 . A A . 53 PRO HD3 1 1
28 37140 1 1 53 PRO HG2 H 11.667 8.637 -2.025 1.00 . A A . 53 PRO HG2 1 1
28 37141 1 1 53 PRO HG3 H 11.605 7.141 -2.971 1.00 . A A . 53 PRO HG3 1 1
28 37142 1 1 53 PRO N N 11.401 9.756 -4.799 1.00 . A A . 53 PRO N 1 1
28 37143 1 1 53 PRO O O 10.008 11.181 -2.360 1.00 . A A . 53 PRO O 1 1
28 37144 1 1 54 THR C C 7.177 13.143 -3.125 1.00 . A A . 54 THR C 1 1
28 37145 1 1 54 THR CA C 8.631 13.220 -3.512 1.00 . A A . 54 THR CA 1 1
28 37146 1 1 54 THR CB C 8.808 14.394 -4.481 1.00 . A A . 54 THR CB 1 1
28 37147 1 1 54 THR CG2 C 9.839 14.031 -5.523 1.00 . A A . 54 THR CG2 1 1
28 37148 1 1 54 THR H H 8.764 11.781 -5.105 1.00 . A A . 54 THR H 1 1
28 37149 1 1 54 THR HA H 9.227 13.384 -2.629 1.00 . A A . 54 THR HA 1 1
28 37150 1 1 54 THR HB H 9.139 15.266 -3.940 1.00 . A A . 54 THR HB 1 1
28 37151 1 1 54 THR HG1 H 7.614 15.574 -5.465 1.00 . A A . 54 THR HG1 1 1
28 37152 1 1 54 THR HG21 H 10.574 13.380 -5.078 1.00 . A A . 54 THR HG21 1 1
28 37153 1 1 54 THR HG22 H 9.347 13.524 -6.339 1.00 . A A . 54 THR HG22 1 1
28 37154 1 1 54 THR HG23 H 10.309 14.929 -5.882 1.00 . A A . 54 THR HG23 1 1
28 37155 1 1 54 THR N N 9.021 11.941 -4.173 1.00 . A A . 54 THR N 1 1
28 37156 1 1 54 THR O O 6.626 12.080 -2.921 1.00 . A A . 54 THR O 1 1
28 37157 1 1 54 THR OG1 O 7.577 14.672 -5.137 1.00 . A A . 54 THR OG1 1 1
28 37158 1 1 55 LYS C C 4.272 14.189 -3.920 1.00 . A A . 55 LYS C 1 1
28 37159 1 1 55 LYS CA C 5.129 14.253 -2.662 1.00 . A A . 55 LYS CA 1 1
28 37160 1 1 55 LYS CB C 4.814 15.514 -1.861 1.00 . A A . 55 LYS CB 1 1
28 37161 1 1 55 LYS CD C 3.960 17.866 -1.953 1.00 . A A . 55 LYS CD 1 1
28 37162 1 1 55 LYS CE C 2.452 17.745 -1.717 1.00 . A A . 55 LYS CE 1 1
28 37163 1 1 55 LYS CG C 4.443 16.680 -2.790 1.00 . A A . 55 LYS CG 1 1
28 37164 1 1 55 LYS H H 7.004 15.113 -3.196 1.00 . A A . 55 LYS H 1 1
28 37165 1 1 55 LYS HA H 4.947 13.387 -2.062 1.00 . A A . 55 LYS HA 1 1
28 37166 1 1 55 LYS HB2 H 3.995 15.310 -1.197 1.00 . A A . 55 LYS HB2 1 1
28 37167 1 1 55 LYS HB3 H 5.688 15.783 -1.289 1.00 . A A . 55 LYS HB3 1 1
28 37168 1 1 55 LYS HD2 H 4.475 17.869 -1.003 1.00 . A A . 55 LYS HD2 1 1
28 37169 1 1 55 LYS HD3 H 4.167 18.786 -2.477 1.00 . A A . 55 LYS HD3 1 1
28 37170 1 1 55 LYS HE2 H 2.172 16.702 -1.709 1.00 . A A . 55 LYS HE2 1 1
28 37171 1 1 55 LYS HE3 H 2.200 18.192 -0.766 1.00 . A A . 55 LYS HE3 1 1
28 37172 1 1 55 LYS HG2 H 5.311 16.973 -3.363 1.00 . A A . 55 LYS HG2 1 1
28 37173 1 1 55 LYS HG3 H 3.655 16.372 -3.460 1.00 . A A . 55 LYS HG3 1 1
28 37174 1 1 55 LYS HZ1 H 2.057 18.106 -3.729 1.00 . A A . 55 LYS HZ1 1 1
28 37175 1 1 55 LYS HZ2 H 0.701 18.256 -2.721 1.00 . A A . 55 LYS HZ2 1 1
28 37176 1 1 55 LYS HZ3 H 1.887 19.472 -2.733 1.00 . A A . 55 LYS HZ3 1 1
28 37177 1 1 55 LYS N N 6.544 14.264 -3.028 1.00 . A A . 55 LYS N 1 1
28 37178 1 1 55 LYS NZ N 1.719 18.448 -2.808 1.00 . A A . 55 LYS NZ 1 1
28 37179 1 1 55 LYS O O 3.290 13.476 -3.983 1.00 . A A . 55 LYS O 1 1
28 37180 1 1 56 GLU C C 4.135 13.666 -6.958 1.00 . A A . 56 GLU C 1 1
28 37181 1 1 56 GLU CA C 3.823 14.932 -6.158 1.00 . A A . 56 GLU CA 1 1
28 37182 1 1 56 GLU CB C 4.153 16.166 -7.001 1.00 . A A . 56 GLU CB 1 1
28 37183 1 1 56 GLU CD C 5.881 15.927 -8.788 1.00 . A A . 56 GLU CD 1 1
28 37184 1 1 56 GLU CG C 5.653 16.199 -7.301 1.00 . A A . 56 GLU CG 1 1
28 37185 1 1 56 GLU H H 5.418 15.518 -4.844 1.00 . A A . 56 GLU H 1 1
28 37186 1 1 56 GLU HA H 2.779 14.946 -5.889 1.00 . A A . 56 GLU HA 1 1
28 37187 1 1 56 GLU HB2 H 3.601 16.125 -7.928 1.00 . A A . 56 GLU HB2 1 1
28 37188 1 1 56 GLU HB3 H 3.878 17.057 -6.456 1.00 . A A . 56 GLU HB3 1 1
28 37189 1 1 56 GLU HG2 H 6.049 17.173 -7.047 1.00 . A A . 56 GLU HG2 1 1
28 37190 1 1 56 GLU HG3 H 6.155 15.444 -6.718 1.00 . A A . 56 GLU HG3 1 1
28 37191 1 1 56 GLU N N 4.629 14.942 -4.918 1.00 . A A . 56 GLU N 1 1
28 37192 1 1 56 GLU O O 3.287 13.123 -7.638 1.00 . A A . 56 GLU O 1 1
28 37193 1 1 56 GLU OE1 O 5.275 15.002 -9.302 1.00 . A A . 56 GLU OE1 1 1
28 37194 1 1 56 GLU OE2 O 6.659 16.649 -9.390 1.00 . A A . 56 GLU OE2 1 1
28 37195 1 1 57 GLU C C 4.962 10.764 -7.035 1.00 . A A . 57 GLU C 1 1
28 37196 1 1 57 GLU CA C 5.714 11.957 -7.628 1.00 . A A . 57 GLU CA 1 1
28 37197 1 1 57 GLU CB C 7.222 11.723 -7.514 1.00 . A A . 57 GLU CB 1 1
28 37198 1 1 57 GLU CD C 8.049 10.666 -9.621 1.00 . A A . 57 GLU CD 1 1
28 37199 1 1 57 GLU CG C 7.588 10.399 -8.187 1.00 . A A . 57 GLU CG 1 1
28 37200 1 1 57 GLU H H 6.015 13.637 -6.319 1.00 . A A . 57 GLU H 1 1
28 37201 1 1 57 GLU HA H 5.443 12.074 -8.667 1.00 . A A . 57 GLU HA 1 1
28 37202 1 1 57 GLU HB2 H 7.748 12.533 -8.000 1.00 . A A . 57 GLU HB2 1 1
28 37203 1 1 57 GLU HB3 H 7.502 11.686 -6.472 1.00 . A A . 57 GLU HB3 1 1
28 37204 1 1 57 GLU HG2 H 8.384 9.924 -7.634 1.00 . A A . 57 GLU HG2 1 1
28 37205 1 1 57 GLU HG3 H 6.724 9.752 -8.203 1.00 . A A . 57 GLU HG3 1 1
28 37206 1 1 57 GLU N N 5.347 13.188 -6.877 1.00 . A A . 57 GLU N 1 1
28 37207 1 1 57 GLU O O 4.617 9.827 -7.727 1.00 . A A . 57 GLU O 1 1
28 37208 1 1 57 GLU OE1 O 7.195 10.805 -10.481 1.00 . A A . 57 GLU OE1 1 1
28 37209 1 1 57 GLU OE2 O 9.248 10.725 -9.835 1.00 . A A . 57 GLU OE2 1 1
28 37210 1 1 58 LEU C C 2.479 9.779 -5.453 1.00 . A A . 58 LEU C 1 1
28 37211 1 1 58 LEU CA C 3.968 9.668 -5.117 1.00 . A A . 58 LEU CA 1 1
28 37212 1 1 58 LEU CB C 4.155 9.736 -3.599 1.00 . A A . 58 LEU CB 1 1
28 37213 1 1 58 LEU CD1 C 5.290 7.513 -3.733 1.00 . A A . 58 LEU CD1 1 1
28 37214 1 1 58 LEU CD2 C 6.643 9.611 -3.789 1.00 . A A . 58 LEU CD2 1 1
28 37215 1 1 58 LEU CG C 5.400 8.941 -3.199 1.00 . A A . 58 LEU CG 1 1
28 37216 1 1 58 LEU H H 4.986 11.563 -5.219 1.00 . A A . 58 LEU H 1 1
28 37217 1 1 58 LEU HA H 4.351 8.731 -5.488 1.00 . A A . 58 LEU HA 1 1
28 37218 1 1 58 LEU HB2 H 4.272 10.767 -3.298 1.00 . A A . 58 LEU HB2 1 1
28 37219 1 1 58 LEU HB3 H 3.289 9.315 -3.111 1.00 . A A . 58 LEU HB3 1 1
28 37220 1 1 58 LEU HD11 H 4.249 7.253 -3.854 1.00 . A A . 58 LEU HD11 1 1
28 37221 1 1 58 LEU HD12 H 5.792 7.445 -4.686 1.00 . A A . 58 LEU HD12 1 1
28 37222 1 1 58 LEU HD13 H 5.752 6.831 -3.034 1.00 . A A . 58 LEU HD13 1 1
28 37223 1 1 58 LEU HD21 H 6.354 10.513 -4.309 1.00 . A A . 58 LEU HD21 1 1
28 37224 1 1 58 LEU HD22 H 7.330 9.860 -2.993 1.00 . A A . 58 LEU HD22 1 1
28 37225 1 1 58 LEU HD23 H 7.123 8.934 -4.480 1.00 . A A . 58 LEU HD23 1 1
28 37226 1 1 58 LEU HG H 5.478 8.918 -2.121 1.00 . A A . 58 LEU HG 1 1
28 37227 1 1 58 LEU N N 4.702 10.795 -5.757 1.00 . A A . 58 LEU N 1 1
28 37228 1 1 58 LEU O O 1.707 8.878 -5.195 1.00 . A A . 58 LEU O 1 1
28 37229 1 1 59 ASP C C 0.282 10.114 -7.539 1.00 . A A . 59 ASP C 1 1
28 37230 1 1 59 ASP CA C 0.633 11.046 -6.378 1.00 . A A . 59 ASP CA 1 1
28 37231 1 1 59 ASP CB C 0.376 12.496 -6.790 1.00 . A A . 59 ASP CB 1 1
28 37232 1 1 59 ASP CG C -0.837 13.036 -6.029 1.00 . A A . 59 ASP CG 1 1
28 37233 1 1 59 ASP H H 2.710 11.594 -6.227 1.00 . A A . 59 ASP H 1 1
28 37234 1 1 59 ASP HA H 0.023 10.800 -5.521 1.00 . A A . 59 ASP HA 1 1
28 37235 1 1 59 ASP HB2 H 1.243 13.096 -6.556 1.00 . A A . 59 ASP HB2 1 1
28 37236 1 1 59 ASP HB3 H 0.182 12.540 -7.851 1.00 . A A . 59 ASP HB3 1 1
28 37237 1 1 59 ASP N N 2.071 10.878 -6.027 1.00 . A A . 59 ASP N 1 1
28 37238 1 1 59 ASP O O -0.822 9.616 -7.637 1.00 . A A . 59 ASP O 1 1
28 37239 1 1 59 ASP OD1 O -0.839 12.943 -4.812 1.00 . A A . 59 ASP OD1 1 1
28 37240 1 1 59 ASP OD2 O -1.744 13.534 -6.677 1.00 . A A . 59 ASP OD2 1 1
28 37241 1 1 60 ALA C C 0.492 7.601 -9.056 1.00 . A A . 60 ALA C 1 1
28 37242 1 1 60 ALA CA C 0.935 8.972 -9.574 1.00 . A A . 60 ALA CA 1 1
28 37243 1 1 60 ALA CB C 2.201 8.818 -10.418 1.00 . A A . 60 ALA CB 1 1
28 37244 1 1 60 ALA H H 2.098 10.283 -8.321 1.00 . A A . 60 ALA H 1 1
28 37245 1 1 60 ALA HA H 0.148 9.400 -10.178 1.00 . A A . 60 ALA HA 1 1
28 37246 1 1 60 ALA HB1 H 3.053 8.687 -9.768 1.00 . A A . 60 ALA HB1 1 1
28 37247 1 1 60 ALA HB2 H 2.101 7.957 -11.061 1.00 . A A . 60 ALA HB2 1 1
28 37248 1 1 60 ALA HB3 H 2.342 9.704 -11.021 1.00 . A A . 60 ALA HB3 1 1
28 37249 1 1 60 ALA N N 1.214 9.872 -8.419 1.00 . A A . 60 ALA N 1 1
28 37250 1 1 60 ALA O O -0.539 7.087 -9.440 1.00 . A A . 60 ALA O 1 1
28 37251 1 1 61 ILE C C -0.408 5.813 -6.827 1.00 . A A . 61 ILE C 1 1
28 37252 1 1 61 ILE CA C 0.876 5.671 -7.639 1.00 . A A . 61 ILE CA 1 1
28 37253 1 1 61 ILE CB C 1.981 5.139 -6.725 1.00 . A A . 61 ILE CB 1 1
28 37254 1 1 61 ILE CD1 C 3.906 6.638 -6.288 1.00 . A A . 61 ILE CD1 1 1
28 37255 1 1 61 ILE CG1 C 3.343 5.590 -7.241 1.00 . A A . 61 ILE CG1 1 1
28 37256 1 1 61 ILE CG2 C 1.938 3.615 -6.694 1.00 . A A . 61 ILE CG2 1 1
28 37257 1 1 61 ILE H H 2.086 7.441 -7.882 1.00 . A A . 61 ILE H 1 1
28 37258 1 1 61 ILE HA H 0.714 4.980 -8.454 1.00 . A A . 61 ILE HA 1 1
28 37259 1 1 61 ILE HB H 1.831 5.521 -5.725 1.00 . A A . 61 ILE HB 1 1
28 37260 1 1 61 ILE HD11 H 3.090 7.165 -5.812 1.00 . A A . 61 ILE HD11 1 1
28 37261 1 1 61 ILE HD12 H 4.508 6.154 -5.535 1.00 . A A . 61 ILE HD12 1 1
28 37262 1 1 61 ILE HD13 H 4.512 7.339 -6.841 1.00 . A A . 61 ILE HD13 1 1
28 37263 1 1 61 ILE HG12 H 4.011 4.742 -7.284 1.00 . A A . 61 ILE HG12 1 1
28 37264 1 1 61 ILE HG13 H 3.235 6.019 -8.226 1.00 . A A . 61 ILE HG13 1 1
28 37265 1 1 61 ILE HG21 H 0.921 3.288 -6.541 1.00 . A A . 61 ILE HG21 1 1
28 37266 1 1 61 ILE HG22 H 2.305 3.226 -7.630 1.00 . A A . 61 ILE HG22 1 1
28 37267 1 1 61 ILE HG23 H 2.558 3.257 -5.886 1.00 . A A . 61 ILE HG23 1 1
28 37268 1 1 61 ILE N N 1.261 7.007 -8.182 1.00 . A A . 61 ILE N 1 1
28 37269 1 1 61 ILE O O -1.313 5.009 -6.927 1.00 . A A . 61 ILE O 1 1
28 37270 1 1 62 ILE C C -2.933 7.121 -6.105 1.00 . A A . 62 ILE C 1 1
28 37271 1 1 62 ILE CA C -1.709 7.026 -5.189 1.00 . A A . 62 ILE CA 1 1
28 37272 1 1 62 ILE CB C -1.572 8.316 -4.372 1.00 . A A . 62 ILE CB 1 1
28 37273 1 1 62 ILE CD1 C -1.235 7.186 -2.167 1.00 . A A . 62 ILE CD1 1 1
28 37274 1 1 62 ILE CG1 C -0.589 8.088 -3.221 1.00 . A A . 62 ILE CG1 1 1
28 37275 1 1 62 ILE CG2 C -2.936 8.712 -3.803 1.00 . A A . 62 ILE CG2 1 1
28 37276 1 1 62 ILE H H 0.256 7.465 -5.947 1.00 . A A . 62 ILE H 1 1
28 37277 1 1 62 ILE HA H -1.819 6.188 -4.520 1.00 . A A . 62 ILE HA 1 1
28 37278 1 1 62 ILE HB H -1.205 9.107 -5.010 1.00 . A A . 62 ILE HB 1 1
28 37279 1 1 62 ILE HD11 H -1.659 6.317 -2.649 1.00 . A A . 62 ILE HD11 1 1
28 37280 1 1 62 ILE HD12 H -0.487 6.873 -1.454 1.00 . A A . 62 ILE HD12 1 1
28 37281 1 1 62 ILE HD13 H -2.014 7.731 -1.656 1.00 . A A . 62 ILE HD13 1 1
28 37282 1 1 62 ILE HG12 H 0.306 7.618 -3.598 1.00 . A A . 62 ILE HG12 1 1
28 37283 1 1 62 ILE HG13 H -0.336 9.037 -2.771 1.00 . A A . 62 ILE HG13 1 1
28 37284 1 1 62 ILE HG21 H -3.559 7.835 -3.716 1.00 . A A . 62 ILE HG21 1 1
28 37285 1 1 62 ILE HG22 H -2.803 9.158 -2.828 1.00 . A A . 62 ILE HG22 1 1
28 37286 1 1 62 ILE HG23 H -3.408 9.426 -4.462 1.00 . A A . 62 ILE HG23 1 1
28 37287 1 1 62 ILE N N -0.489 6.831 -6.016 1.00 . A A . 62 ILE N 1 1
28 37288 1 1 62 ILE O O -4.059 6.993 -5.668 1.00 . A A . 62 ILE O 1 1
28 37289 1 1 63 GLU C C -4.303 6.062 -8.767 1.00 . A A . 63 GLU C 1 1
28 37290 1 1 63 GLU CA C -3.870 7.459 -8.318 1.00 . A A . 63 GLU CA 1 1
28 37291 1 1 63 GLU CB C -3.445 8.275 -9.541 1.00 . A A . 63 GLU CB 1 1
28 37292 1 1 63 GLU CD C -4.266 9.525 -11.543 1.00 . A A . 63 GLU CD 1 1
28 37293 1 1 63 GLU CG C -4.677 8.621 -10.380 1.00 . A A . 63 GLU CG 1 1
28 37294 1 1 63 GLU H H -1.805 7.456 -7.705 1.00 . A A . 63 GLU H 1 1
28 37295 1 1 63 GLU HA H -4.694 7.952 -7.826 1.00 . A A . 63 GLU HA 1 1
28 37296 1 1 63 GLU HB2 H -2.963 9.186 -9.216 1.00 . A A . 63 GLU HB2 1 1
28 37297 1 1 63 GLU HB3 H -2.756 7.697 -10.139 1.00 . A A . 63 GLU HB3 1 1
28 37298 1 1 63 GLU HG2 H -5.116 7.712 -10.766 1.00 . A A . 63 GLU HG2 1 1
28 37299 1 1 63 GLU HG3 H -5.399 9.135 -9.764 1.00 . A A . 63 GLU HG3 1 1
28 37300 1 1 63 GLU N N -2.720 7.351 -7.373 1.00 . A A . 63 GLU N 1 1
28 37301 1 1 63 GLU O O -5.475 5.792 -8.942 1.00 . A A . 63 GLU O 1 1
28 37302 1 1 63 GLU OE1 O -3.137 9.406 -11.991 1.00 . A A . 63 GLU OE1 1 1
28 37303 1 1 63 GLU OE2 O -5.088 10.320 -11.969 1.00 . A A . 63 GLU OE2 1 1
28 37304 1 1 64 GLU C C -3.970 2.905 -8.183 1.00 . A A . 64 GLU C 1 1
28 37305 1 1 64 GLU CA C -3.732 3.794 -9.405 1.00 . A A . 64 GLU CA 1 1
28 37306 1 1 64 GLU CB C -2.592 3.212 -10.239 1.00 . A A . 64 GLU CB 1 1
28 37307 1 1 64 GLU CD C -0.109 3.368 -10.003 1.00 . A A . 64 GLU CD 1 1
28 37308 1 1 64 GLU CG C -1.401 2.907 -9.327 1.00 . A A . 64 GLU CG 1 1
28 37309 1 1 64 GLU H H -2.429 5.409 -8.819 1.00 . A A . 64 GLU H 1 1
28 37310 1 1 64 GLU HA H -4.632 3.834 -10.002 1.00 . A A . 64 GLU HA 1 1
28 37311 1 1 64 GLU HB2 H -2.924 2.300 -10.715 1.00 . A A . 64 GLU HB2 1 1
28 37312 1 1 64 GLU HB3 H -2.293 3.925 -10.991 1.00 . A A . 64 GLU HB3 1 1
28 37313 1 1 64 GLU HG2 H -1.524 3.429 -8.389 1.00 . A A . 64 GLU HG2 1 1
28 37314 1 1 64 GLU HG3 H -1.350 1.844 -9.145 1.00 . A A . 64 GLU HG3 1 1
28 37315 1 1 64 GLU N N -3.369 5.171 -8.961 1.00 . A A . 64 GLU N 1 1
28 37316 1 1 64 GLU O O -3.845 1.699 -8.251 1.00 . A A . 64 GLU O 1 1
28 37317 1 1 64 GLU OE1 O -0.160 4.350 -10.725 1.00 . A A . 64 GLU OE1 1 1
28 37318 1 1 64 GLU OE2 O 0.910 2.733 -9.787 1.00 . A A . 64 GLU OE2 1 1
28 37319 1 1 65 VAL C C -5.616 3.339 -4.978 1.00 . A A . 65 VAL C 1 1
28 37320 1 1 65 VAL CA C -4.552 2.664 -5.846 1.00 . A A . 65 VAL CA 1 1
28 37321 1 1 65 VAL CB C -3.251 2.535 -5.051 1.00 . A A . 65 VAL CB 1 1
28 37322 1 1 65 VAL CG1 C -2.305 1.571 -5.770 1.00 . A A . 65 VAL CG1 1 1
28 37323 1 1 65 VAL CG2 C -2.585 3.908 -4.933 1.00 . A A . 65 VAL CG2 1 1
28 37324 1 1 65 VAL H H -4.407 4.460 -7.028 1.00 . A A . 65 VAL H 1 1
28 37325 1 1 65 VAL HA H -4.895 1.682 -6.137 1.00 . A A . 65 VAL HA 1 1
28 37326 1 1 65 VAL HB H -3.470 2.153 -4.064 1.00 . A A . 65 VAL HB 1 1
28 37327 1 1 65 VAL HG11 H -2.852 1.026 -6.524 1.00 . A A . 65 VAL HG11 1 1
28 37328 1 1 65 VAL HG12 H -1.509 2.130 -6.238 1.00 . A A . 65 VAL HG12 1 1
28 37329 1 1 65 VAL HG13 H -1.887 0.877 -5.055 1.00 . A A . 65 VAL HG13 1 1
28 37330 1 1 65 VAL HG21 H -2.980 4.567 -5.691 1.00 . A A . 65 VAL HG21 1 1
28 37331 1 1 65 VAL HG22 H -2.786 4.322 -3.956 1.00 . A A . 65 VAL HG22 1 1
28 37332 1 1 65 VAL HG23 H -1.518 3.803 -5.067 1.00 . A A . 65 VAL HG23 1 1
28 37333 1 1 65 VAL N N -4.311 3.486 -7.066 1.00 . A A . 65 VAL N 1 1
28 37334 1 1 65 VAL O O -6.573 2.718 -4.559 1.00 . A A . 65 VAL O 1 1
28 37335 1 1 66 ASP C C -7.654 5.723 -4.719 1.00 . A A . 66 ASP C 1 1
28 37336 1 1 66 ASP CA C -6.455 5.316 -3.859 1.00 . A A . 66 ASP CA 1 1
28 37337 1 1 66 ASP CB C -5.813 6.567 -3.256 1.00 . A A . 66 ASP CB 1 1
28 37338 1 1 66 ASP CG C -6.615 7.016 -2.035 1.00 . A A . 66 ASP CG 1 1
28 37339 1 1 66 ASP H H -4.675 5.084 -5.049 1.00 . A A . 66 ASP H 1 1
28 37340 1 1 66 ASP HA H -6.787 4.664 -3.064 1.00 . A A . 66 ASP HA 1 1
28 37341 1 1 66 ASP HB2 H -4.798 6.343 -2.960 1.00 . A A . 66 ASP HB2 1 1
28 37342 1 1 66 ASP HB3 H -5.806 7.359 -3.992 1.00 . A A . 66 ASP HB3 1 1
28 37343 1 1 66 ASP N N -5.455 4.604 -4.702 1.00 . A A . 66 ASP N 1 1
28 37344 1 1 66 ASP O O -7.726 6.828 -5.216 1.00 . A A . 66 ASP O 1 1
28 37345 1 1 66 ASP OD1 O -6.788 6.211 -1.135 1.00 . A A . 66 ASP OD1 1 1
28 37346 1 1 66 ASP OD2 O -7.042 8.160 -2.019 1.00 . A A . 66 ASP OD2 1 1
28 37347 1 1 67 GLU C C -10.651 6.198 -4.981 1.00 . A A . 67 GLU C 1 1
28 37348 1 1 67 GLU CA C -9.788 5.177 -5.725 1.00 . A A . 67 GLU CA 1 1
28 37349 1 1 67 GLU CB C -10.607 3.912 -5.987 1.00 . A A . 67 GLU CB 1 1
28 37350 1 1 67 GLU CD C -12.463 3.062 -7.430 1.00 . A A . 67 GLU CD 1 1
28 37351 1 1 67 GLU CG C -11.908 4.287 -6.702 1.00 . A A . 67 GLU CG 1 1
28 37352 1 1 67 GLU H H -8.520 3.951 -4.487 1.00 . A A . 67 GLU H 1 1
28 37353 1 1 67 GLU HA H -9.464 5.598 -6.666 1.00 . A A . 67 GLU HA 1 1
28 37354 1 1 67 GLU HB2 H -10.036 3.237 -6.607 1.00 . A A . 67 GLU HB2 1 1
28 37355 1 1 67 GLU HB3 H -10.839 3.433 -5.048 1.00 . A A . 67 GLU HB3 1 1
28 37356 1 1 67 GLU HG2 H -12.629 4.635 -5.976 1.00 . A A . 67 GLU HG2 1 1
28 37357 1 1 67 GLU HG3 H -11.712 5.072 -7.418 1.00 . A A . 67 GLU HG3 1 1
28 37358 1 1 67 GLU N N -8.596 4.837 -4.898 1.00 . A A . 67 GLU N 1 1
28 37359 1 1 67 GLU O O -11.377 6.965 -5.581 1.00 . A A . 67 GLU O 1 1
28 37360 1 1 67 GLU OE1 O -11.781 2.559 -8.308 1.00 . A A . 67 GLU OE1 1 1
28 37361 1 1 67 GLU OE2 O -13.561 2.646 -7.098 1.00 . A A . 67 GLU OE2 1 1
28 37362 1 1 68 ASP C C -11.184 8.592 -3.460 1.00 . A A . 68 ASP C 1 1
28 37363 1 1 68 ASP CA C -11.396 7.184 -2.899 1.00 . A A . 68 ASP CA 1 1
28 37364 1 1 68 ASP CB C -10.969 7.151 -1.430 1.00 . A A . 68 ASP CB 1 1
28 37365 1 1 68 ASP CG C -12.147 7.564 -0.546 1.00 . A A . 68 ASP CG 1 1
28 37366 1 1 68 ASP H H -9.987 5.586 -3.213 1.00 . A A . 68 ASP H 1 1
28 37367 1 1 68 ASP HA H -12.440 6.920 -2.977 1.00 . A A . 68 ASP HA 1 1
28 37368 1 1 68 ASP HB2 H -10.655 6.151 -1.169 1.00 . A A . 68 ASP HB2 1 1
28 37369 1 1 68 ASP HB3 H -10.150 7.837 -1.278 1.00 . A A . 68 ASP HB3 1 1
28 37370 1 1 68 ASP N N -10.578 6.213 -3.678 1.00 . A A . 68 ASP N 1 1
28 37371 1 1 68 ASP O O -12.109 9.235 -3.916 1.00 . A A . 68 ASP O 1 1
28 37372 1 1 68 ASP OD1 O -12.823 8.515 -0.902 1.00 . A A . 68 ASP OD1 1 1
28 37373 1 1 68 ASP OD2 O -12.354 6.922 0.470 1.00 . A A . 68 ASP OD2 1 1
28 37374 1 1 69 GLY C C -9.166 11.331 -2.842 1.00 . A A . 69 GLY C 1 1
28 37375 1 1 69 GLY CA C -9.703 10.442 -3.964 1.00 . A A . 69 GLY CA 1 1
28 37376 1 1 69 GLY H H -9.239 8.541 -3.062 1.00 . A A . 69 GLY H 1 1
28 37377 1 1 69 GLY HA2 H -8.971 10.379 -4.759 1.00 . A A . 69 GLY HA2 1 1
28 37378 1 1 69 GLY HA3 H -10.617 10.866 -4.349 1.00 . A A . 69 GLY HA3 1 1
28 37379 1 1 69 GLY N N -9.972 9.076 -3.432 1.00 . A A . 69 GLY N 1 1
28 37380 1 1 69 GLY O O -9.335 12.535 -2.857 1.00 . A A . 69 GLY O 1 1
28 37381 1 1 70 SER C C -6.447 11.579 -0.821 1.00 . A A . 70 SER C 1 1
28 37382 1 1 70 SER CA C -7.975 11.564 -0.747 1.00 . A A . 70 SER CA 1 1
28 37383 1 1 70 SER CB C -8.415 10.957 0.586 1.00 . A A . 70 SER CB 1 1
28 37384 1 1 70 SER H H -8.395 9.777 -1.876 1.00 . A A . 70 SER H 1 1
28 37385 1 1 70 SER HA H -8.348 12.574 -0.822 1.00 . A A . 70 SER HA 1 1
28 37386 1 1 70 SER HB2 H -7.663 11.143 1.334 1.00 . A A . 70 SER HB2 1 1
28 37387 1 1 70 SER HB3 H -9.347 11.409 0.895 1.00 . A A . 70 SER HB3 1 1
28 37388 1 1 70 SER HG H -9.517 9.381 0.295 1.00 . A A . 70 SER HG 1 1
28 37389 1 1 70 SER N N -8.521 10.750 -1.869 1.00 . A A . 70 SER N 1 1
28 37390 1 1 70 SER O O -5.780 12.141 0.026 1.00 . A A . 70 SER O 1 1
28 37391 1 1 70 SER OG O -8.582 9.554 0.429 1.00 . A A . 70 SER OG 1 1
28 37392 1 1 71 GLY C C -3.798 10.124 -0.811 1.00 . A A . 71 GLY C 1 1
28 37393 1 1 71 GLY CA C -4.398 10.950 -1.950 1.00 . A A . 71 GLY CA 1 1
28 37394 1 1 71 GLY H H -6.435 10.520 -2.500 1.00 . A A . 71 GLY H 1 1
28 37395 1 1 71 GLY HA2 H -4.122 10.514 -2.899 1.00 . A A . 71 GLY HA2 1 1
28 37396 1 1 71 GLY HA3 H -4.021 11.960 -1.895 1.00 . A A . 71 GLY HA3 1 1
28 37397 1 1 71 GLY N N -5.883 10.967 -1.827 1.00 . A A . 71 GLY N 1 1
28 37398 1 1 71 GLY O O -2.812 10.502 -0.210 1.00 . A A . 71 GLY O 1 1
28 37399 1 1 72 THR C C -4.074 6.674 0.249 1.00 . A A . 72 THR C 1 1
28 37400 1 1 72 THR CA C -3.843 8.147 0.592 1.00 . A A . 72 THR CA 1 1
28 37401 1 1 72 THR CB C -4.543 8.485 1.922 1.00 . A A . 72 THR CB 1 1
28 37402 1 1 72 THR CG2 C -5.414 9.736 1.764 1.00 . A A . 72 THR CG2 1 1
28 37403 1 1 72 THR H H -5.177 8.709 -1.007 1.00 . A A . 72 THR H 1 1
28 37404 1 1 72 THR HA H -2.783 8.326 0.691 1.00 . A A . 72 THR HA 1 1
28 37405 1 1 72 THR HB H -3.798 8.669 2.680 1.00 . A A . 72 THR HB 1 1
28 37406 1 1 72 THR HG1 H -5.917 7.690 3.047 1.00 . A A . 72 THR HG1 1 1
28 37407 1 1 72 THR HG21 H -6.155 9.563 0.996 1.00 . A A . 72 THR HG21 1 1
28 37408 1 1 72 THR HG22 H -5.910 9.949 2.700 1.00 . A A . 72 THR HG22 1 1
28 37409 1 1 72 THR HG23 H -4.793 10.574 1.485 1.00 . A A . 72 THR HG23 1 1
28 37410 1 1 72 THR N N -4.383 8.997 -0.510 1.00 . A A . 72 THR N 1 1
28 37411 1 1 72 THR O O -4.405 6.332 -0.869 1.00 . A A . 72 THR O 1 1
28 37412 1 1 72 THR OG1 O -5.360 7.394 2.323 1.00 . A A . 72 THR OG1 1 1
28 37413 1 1 73 ILE C C -4.528 3.639 2.216 1.00 . A A . 73 ILE C 1 1
28 37414 1 1 73 ILE CA C -4.121 4.350 0.923 1.00 . A A . 73 ILE CA 1 1
28 37415 1 1 73 ILE CB C -2.830 3.729 0.382 1.00 . A A . 73 ILE CB 1 1
28 37416 1 1 73 ILE CD1 C -0.702 4.184 -0.850 1.00 . A A . 73 ILE CD1 1 1
28 37417 1 1 73 ILE CG1 C -2.017 4.794 -0.359 1.00 . A A . 73 ILE CG1 1 1
28 37418 1 1 73 ILE CG2 C -3.177 2.595 -0.583 1.00 . A A . 73 ILE CG2 1 1
28 37419 1 1 73 ILE H H -3.641 6.092 2.098 1.00 . A A . 73 ILE H 1 1
28 37420 1 1 73 ILE HA H -4.906 4.241 0.191 1.00 . A A . 73 ILE HA 1 1
28 37421 1 1 73 ILE HB H -2.248 3.336 1.205 1.00 . A A . 73 ILE HB 1 1
28 37422 1 1 73 ILE HD11 H -0.272 3.577 -0.067 1.00 . A A . 73 ILE HD11 1 1
28 37423 1 1 73 ILE HD12 H -0.891 3.570 -1.718 1.00 . A A . 73 ILE HD12 1 1
28 37424 1 1 73 ILE HD13 H -0.014 4.974 -1.112 1.00 . A A . 73 ILE HD13 1 1
28 37425 1 1 73 ILE HG12 H -2.584 5.156 -1.205 1.00 . A A . 73 ILE HG12 1 1
28 37426 1 1 73 ILE HG13 H -1.802 5.613 0.309 1.00 . A A . 73 ILE HG13 1 1
28 37427 1 1 73 ILE HG21 H -4.106 2.822 -1.086 1.00 . A A . 73 ILE HG21 1 1
28 37428 1 1 73 ILE HG22 H -2.388 2.490 -1.313 1.00 . A A . 73 ILE HG22 1 1
28 37429 1 1 73 ILE HG23 H -3.283 1.673 -0.031 1.00 . A A . 73 ILE HG23 1 1
28 37430 1 1 73 ILE N N -3.907 5.799 1.201 1.00 . A A . 73 ILE N 1 1
28 37431 1 1 73 ILE O O -4.666 4.252 3.255 1.00 . A A . 73 ILE O 1 1
28 37432 1 1 74 ASP C C -4.790 0.124 3.224 1.00 . A A . 74 ASP C 1 1
28 37433 1 1 74 ASP CA C -5.129 1.607 3.387 1.00 . A A . 74 ASP CA 1 1
28 37434 1 1 74 ASP CB C -6.635 1.766 3.602 1.00 . A A . 74 ASP CB 1 1
28 37435 1 1 74 ASP CG C -7.027 1.162 4.952 1.00 . A A . 74 ASP CG 1 1
28 37436 1 1 74 ASP H H -4.613 1.873 1.311 1.00 . A A . 74 ASP H 1 1
28 37437 1 1 74 ASP HA H -4.599 2.005 4.239 1.00 . A A . 74 ASP HA 1 1
28 37438 1 1 74 ASP HB2 H -6.890 2.816 3.590 1.00 . A A . 74 ASP HB2 1 1
28 37439 1 1 74 ASP HB3 H -7.167 1.256 2.814 1.00 . A A . 74 ASP HB3 1 1
28 37440 1 1 74 ASP N N -4.726 2.351 2.159 1.00 . A A . 74 ASP N 1 1
28 37441 1 1 74 ASP O O -4.441 -0.331 2.153 1.00 . A A . 74 ASP O 1 1
28 37442 1 1 74 ASP OD1 O -7.290 -0.028 4.992 1.00 . A A . 74 ASP OD1 1 1
28 37443 1 1 74 ASP OD2 O -7.057 1.901 5.922 1.00 . A A . 74 ASP OD2 1 1
28 37444 1 1 75 PHE C C -5.429 -2.736 3.096 1.00 . A A . 75 PHE C 1 1
28 37445 1 1 75 PHE CA C -4.579 -2.090 4.194 1.00 . A A . 75 PHE CA 1 1
28 37446 1 1 75 PHE CB C -4.893 -2.758 5.534 1.00 . A A . 75 PHE CB 1 1
28 37447 1 1 75 PHE CD1 C -3.210 -1.864 7.186 1.00 . A A . 75 PHE CD1 1 1
28 37448 1 1 75 PHE CD2 C -2.863 -4.072 6.246 1.00 . A A . 75 PHE CD2 1 1
28 37449 1 1 75 PHE CE1 C -2.035 -1.998 7.935 1.00 . A A . 75 PHE CE1 1 1
28 37450 1 1 75 PHE CE2 C -1.689 -4.207 6.995 1.00 . A A . 75 PHE CE2 1 1
28 37451 1 1 75 PHE CG C -3.624 -2.901 6.341 1.00 . A A . 75 PHE CG 1 1
28 37452 1 1 75 PHE CZ C -1.275 -3.170 7.840 1.00 . A A . 75 PHE CZ 1 1
28 37453 1 1 75 PHE H H -5.175 -0.248 5.136 1.00 . A A . 75 PHE H 1 1
28 37454 1 1 75 PHE HA H -3.531 -2.220 3.963 1.00 . A A . 75 PHE HA 1 1
28 37455 1 1 75 PHE HB2 H -5.600 -2.152 6.081 1.00 . A A . 75 PHE HB2 1 1
28 37456 1 1 75 PHE HB3 H -5.316 -3.735 5.358 1.00 . A A . 75 PHE HB3 1 1
28 37457 1 1 75 PHE HD1 H -3.797 -0.960 7.260 1.00 . A A . 75 PHE HD1 1 1
28 37458 1 1 75 PHE HD2 H -3.183 -4.871 5.595 1.00 . A A . 75 PHE HD2 1 1
28 37459 1 1 75 PHE HE1 H -1.715 -1.199 8.587 1.00 . A A . 75 PHE HE1 1 1
28 37460 1 1 75 PHE HE2 H -1.102 -5.110 6.921 1.00 . A A . 75 PHE HE2 1 1
28 37461 1 1 75 PHE HZ H -0.368 -3.274 8.419 1.00 . A A . 75 PHE HZ 1 1
28 37462 1 1 75 PHE N N -4.892 -0.635 4.282 1.00 . A A . 75 PHE N 1 1
28 37463 1 1 75 PHE O O -5.139 -3.820 2.631 1.00 . A A . 75 PHE O 1 1
28 37464 1 1 76 GLU C C -6.671 -2.537 0.256 1.00 . A A . 76 GLU C 1 1
28 37465 1 1 76 GLU CA C -7.352 -2.667 1.621 1.00 . A A . 76 GLU CA 1 1
28 37466 1 1 76 GLU CB C -8.690 -1.924 1.593 1.00 . A A . 76 GLU CB 1 1
28 37467 1 1 76 GLU CD C -10.284 -3.849 1.671 1.00 . A A . 76 GLU CD 1 1
28 37468 1 1 76 GLU CG C -9.709 -2.737 0.791 1.00 . A A . 76 GLU CG 1 1
28 37469 1 1 76 GLU H H -6.703 -1.212 3.072 1.00 . A A . 76 GLU H 1 1
28 37470 1 1 76 GLU HA H -7.527 -3.710 1.837 1.00 . A A . 76 GLU HA 1 1
28 37471 1 1 76 GLU HB2 H -9.049 -1.792 2.604 1.00 . A A . 76 GLU HB2 1 1
28 37472 1 1 76 GLU HB3 H -8.556 -0.959 1.130 1.00 . A A . 76 GLU HB3 1 1
28 37473 1 1 76 GLU HG2 H -10.507 -2.088 0.462 1.00 . A A . 76 GLU HG2 1 1
28 37474 1 1 76 GLU HG3 H -9.222 -3.176 -0.067 1.00 . A A . 76 GLU HG3 1 1
28 37475 1 1 76 GLU N N -6.481 -2.083 2.682 1.00 . A A . 76 GLU N 1 1
28 37476 1 1 76 GLU O O -6.406 -3.519 -0.409 1.00 . A A . 76 GLU O 1 1
28 37477 1 1 76 GLU OE1 O -9.703 -4.115 2.710 1.00 . A A . 76 GLU OE1 1 1
28 37478 1 1 76 GLU OE2 O -11.295 -4.416 1.290 1.00 . A A . 76 GLU OE2 1 1
28 37479 1 1 77 GLU C C -4.221 -1.316 -1.359 1.00 . A A . 77 GLU C 1 1
28 37480 1 1 77 GLU CA C -5.737 -1.151 -1.499 1.00 . A A . 77 GLU CA 1 1
28 37481 1 1 77 GLU CB C -6.046 0.249 -2.031 1.00 . A A . 77 GLU CB 1 1
28 37482 1 1 77 GLU CD C -8.099 1.422 -2.839 1.00 . A A . 77 GLU CD 1 1
28 37483 1 1 77 GLU CG C -7.224 0.178 -3.005 1.00 . A A . 77 GLU CG 1 1
28 37484 1 1 77 GLU H H -6.619 -0.555 0.377 1.00 . A A . 77 GLU H 1 1
28 37485 1 1 77 GLU HA H -6.117 -1.888 -2.189 1.00 . A A . 77 GLU HA 1 1
28 37486 1 1 77 GLU HB2 H -6.297 0.901 -1.207 1.00 . A A . 77 GLU HB2 1 1
28 37487 1 1 77 GLU HB3 H -5.180 0.637 -2.547 1.00 . A A . 77 GLU HB3 1 1
28 37488 1 1 77 GLU HG2 H -6.851 0.131 -4.018 1.00 . A A . 77 GLU HG2 1 1
28 37489 1 1 77 GLU HG3 H -7.811 -0.703 -2.795 1.00 . A A . 77 GLU HG3 1 1
28 37490 1 1 77 GLU N N -6.392 -1.336 -0.171 1.00 . A A . 77 GLU N 1 1
28 37491 1 1 77 GLU O O -3.602 -2.079 -2.072 1.00 . A A . 77 GLU O 1 1
28 37492 1 1 77 GLU OE1 O -7.757 2.258 -2.018 1.00 . A A . 77 GLU OE1 1 1
28 37493 1 1 77 GLU OE2 O -9.096 1.519 -3.535 1.00 . A A . 77 GLU OE2 1 1
28 37494 1 1 78 PHE C C -1.695 -2.155 -0.362 1.00 . A A . 78 PHE C 1 1
28 37495 1 1 78 PHE CA C -2.143 -0.694 -0.265 1.00 . A A . 78 PHE CA 1 1
28 37496 1 1 78 PHE CB C -1.770 -0.143 1.113 1.00 . A A . 78 PHE CB 1 1
28 37497 1 1 78 PHE CD1 C 0.307 0.867 0.104 1.00 . A A . 78 PHE CD1 1 1
28 37498 1 1 78 PHE CD2 C 0.482 -0.277 2.234 1.00 . A A . 78 PHE CD2 1 1
28 37499 1 1 78 PHE CE1 C 1.678 1.145 0.141 1.00 . A A . 78 PHE CE1 1 1
28 37500 1 1 78 PHE CE2 C 1.853 0.001 2.271 1.00 . A A . 78 PHE CE2 1 1
28 37501 1 1 78 PHE CG C -0.291 0.156 1.151 1.00 . A A . 78 PHE CG 1 1
28 37502 1 1 78 PHE CZ C 2.451 0.713 1.224 1.00 . A A . 78 PHE CZ 1 1
28 37503 1 1 78 PHE H H -4.143 0.019 0.106 1.00 . A A . 78 PHE H 1 1
28 37504 1 1 78 PHE HA H -1.646 -0.115 -1.027 1.00 . A A . 78 PHE HA 1 1
28 37505 1 1 78 PHE HB2 H -2.327 0.763 1.301 1.00 . A A . 78 PHE HB2 1 1
28 37506 1 1 78 PHE HB3 H -2.008 -0.876 1.870 1.00 . A A . 78 PHE HB3 1 1
28 37507 1 1 78 PHE HD1 H -0.290 1.202 -0.732 1.00 . A A . 78 PHE HD1 1 1
28 37508 1 1 78 PHE HD2 H 0.021 -0.826 3.042 1.00 . A A . 78 PHE HD2 1 1
28 37509 1 1 78 PHE HE1 H 2.140 1.695 -0.666 1.00 . A A . 78 PHE HE1 1 1
28 37510 1 1 78 PHE HE2 H 2.450 -0.332 3.107 1.00 . A A . 78 PHE HE2 1 1
28 37511 1 1 78 PHE HZ H 3.509 0.928 1.254 1.00 . A A . 78 PHE HZ 1 1
28 37512 1 1 78 PHE N N -3.620 -0.595 -0.451 1.00 . A A . 78 PHE N 1 1
28 37513 1 1 78 PHE O O -0.611 -2.450 -0.826 1.00 . A A . 78 PHE O 1 1
28 37514 1 1 79 LEU C C -2.131 -4.984 -1.443 1.00 . A A . 79 LEU C 1 1
28 37515 1 1 79 LEU CA C -2.120 -4.508 0.011 1.00 . A A . 79 LEU CA 1 1
28 37516 1 1 79 LEU CB C -3.105 -5.346 0.829 1.00 . A A . 79 LEU CB 1 1
28 37517 1 1 79 LEU CD1 C -1.950 -4.721 2.955 1.00 . A A . 79 LEU CD1 1 1
28 37518 1 1 79 LEU CD2 C -3.370 -6.775 2.860 1.00 . A A . 79 LEU CD2 1 1
28 37519 1 1 79 LEU CG C -2.401 -5.888 2.074 1.00 . A A . 79 LEU CG 1 1
28 37520 1 1 79 LEU H H -3.380 -2.817 0.452 1.00 . A A . 79 LEU H 1 1
28 37521 1 1 79 LEU HA H -1.127 -4.626 0.419 1.00 . A A . 79 LEU HA 1 1
28 37522 1 1 79 LEU HB2 H -3.942 -4.730 1.125 1.00 . A A . 79 LEU HB2 1 1
28 37523 1 1 79 LEU HB3 H -3.459 -6.171 0.229 1.00 . A A . 79 LEU HB3 1 1
28 37524 1 1 79 LEU HD11 H -1.702 -3.875 2.331 1.00 . A A . 79 LEU HD11 1 1
28 37525 1 1 79 LEU HD12 H -2.748 -4.450 3.629 1.00 . A A . 79 LEU HD12 1 1
28 37526 1 1 79 LEU HD13 H -1.081 -5.014 3.524 1.00 . A A . 79 LEU HD13 1 1
28 37527 1 1 79 LEU HD21 H -3.740 -7.561 2.217 1.00 . A A . 79 LEU HD21 1 1
28 37528 1 1 79 LEU HD22 H -2.854 -7.212 3.702 1.00 . A A . 79 LEU HD22 1 1
28 37529 1 1 79 LEU HD23 H -4.198 -6.180 3.214 1.00 . A A . 79 LEU HD23 1 1
28 37530 1 1 79 LEU HG H -1.539 -6.468 1.776 1.00 . A A . 79 LEU HG 1 1
28 37531 1 1 79 LEU N N -2.512 -3.072 0.076 1.00 . A A . 79 LEU N 1 1
28 37532 1 1 79 LEU O O -1.187 -5.590 -1.913 1.00 . A A . 79 LEU O 1 1
28 37533 1 1 80 VAL C C -2.107 -4.538 -4.373 1.00 . A A . 80 VAL C 1 1
28 37534 1 1 80 VAL CA C -3.254 -5.172 -3.580 1.00 . A A . 80 VAL CA 1 1
28 37535 1 1 80 VAL CB C -4.594 -4.755 -4.191 1.00 . A A . 80 VAL CB 1 1
28 37536 1 1 80 VAL CG1 C -4.666 -3.230 -4.301 1.00 . A A . 80 VAL CG1 1 1
28 37537 1 1 80 VAL CG2 C -4.729 -5.371 -5.585 1.00 . A A . 80 VAL CG2 1 1
28 37538 1 1 80 VAL H H -3.943 -4.238 -1.763 1.00 . A A . 80 VAL H 1 1
28 37539 1 1 80 VAL HA H -3.162 -6.247 -3.619 1.00 . A A . 80 VAL HA 1 1
28 37540 1 1 80 VAL HB H -5.399 -5.107 -3.561 1.00 . A A . 80 VAL HB 1 1
28 37541 1 1 80 VAL HG11 H -3.679 -2.830 -4.470 1.00 . A A . 80 VAL HG11 1 1
28 37542 1 1 80 VAL HG12 H -5.310 -2.959 -5.124 1.00 . A A . 80 VAL HG12 1 1
28 37543 1 1 80 VAL HG13 H -5.065 -2.823 -3.384 1.00 . A A . 80 VAL HG13 1 1
28 37544 1 1 80 VAL HG21 H -4.342 -6.378 -5.573 1.00 . A A . 80 VAL HG21 1 1
28 37545 1 1 80 VAL HG22 H -5.771 -5.388 -5.871 1.00 . A A . 80 VAL HG22 1 1
28 37546 1 1 80 VAL HG23 H -4.172 -4.778 -6.295 1.00 . A A . 80 VAL HG23 1 1
28 37547 1 1 80 VAL N N -3.189 -4.724 -2.160 1.00 . A A . 80 VAL N 1 1
28 37548 1 1 80 VAL O O -1.660 -5.074 -5.367 1.00 . A A . 80 VAL O 1 1
28 37549 1 1 81 MET C C 0.782 -3.514 -4.441 1.00 . A A . 81 MET C 1 1
28 37550 1 1 81 MET CA C -0.516 -2.740 -4.679 1.00 . A A . 81 MET CA 1 1
28 37551 1 1 81 MET CB C -0.353 -1.303 -4.177 1.00 . A A . 81 MET CB 1 1
28 37552 1 1 81 MET CE C 1.562 0.728 -2.937 1.00 . A A . 81 MET CE 1 1
28 37553 1 1 81 MET CG C 0.565 -0.532 -5.128 1.00 . A A . 81 MET CG 1 1
28 37554 1 1 81 MET H H -2.004 -2.985 -3.141 1.00 . A A . 81 MET H 1 1
28 37555 1 1 81 MET HA H -0.739 -2.729 -5.735 1.00 . A A . 81 MET HA 1 1
28 37556 1 1 81 MET HB2 H -1.320 -0.823 -4.143 1.00 . A A . 81 MET HB2 1 1
28 37557 1 1 81 MET HB3 H 0.081 -1.312 -3.189 1.00 . A A . 81 MET HB3 1 1
28 37558 1 1 81 MET HE1 H 0.832 1.441 -3.293 1.00 . A A . 81 MET HE1 1 1
28 37559 1 1 81 MET HE2 H 1.104 0.080 -2.208 1.00 . A A . 81 MET HE2 1 1
28 37560 1 1 81 MET HE3 H 2.391 1.251 -2.482 1.00 . A A . 81 MET HE3 1 1
28 37561 1 1 81 MET HG2 H 0.707 -1.103 -6.033 1.00 . A A . 81 MET HG2 1 1
28 37562 1 1 81 MET HG3 H 0.116 0.420 -5.368 1.00 . A A . 81 MET HG3 1 1
28 37563 1 1 81 MET N N -1.630 -3.402 -3.944 1.00 . A A . 81 MET N 1 1
28 37564 1 1 81 MET O O 1.536 -3.774 -5.357 1.00 . A A . 81 MET O 1 1
28 37565 1 1 81 MET SD S 2.166 -0.259 -4.329 1.00 . A A . 81 MET SD 1 1
28 37566 1 1 82 MET C C 2.250 -5.995 -3.652 1.00 . A A . 82 MET C 1 1
28 37567 1 1 82 MET CA C 2.296 -4.647 -2.929 1.00 . A A . 82 MET CA 1 1
28 37568 1 1 82 MET CB C 2.414 -4.878 -1.421 1.00 . A A . 82 MET CB 1 1
28 37569 1 1 82 MET CE C 6.412 -4.645 -1.404 1.00 . A A . 82 MET CE 1 1
28 37570 1 1 82 MET CG C 3.756 -4.338 -0.929 1.00 . A A . 82 MET CG 1 1
28 37571 1 1 82 MET H H 0.425 -3.672 -2.494 1.00 . A A . 82 MET H 1 1
28 37572 1 1 82 MET HA H 3.149 -4.083 -3.275 1.00 . A A . 82 MET HA 1 1
28 37573 1 1 82 MET HB2 H 1.610 -4.364 -0.915 1.00 . A A . 82 MET HB2 1 1
28 37574 1 1 82 MET HB3 H 2.354 -5.936 -1.213 1.00 . A A . 82 MET HB3 1 1
28 37575 1 1 82 MET HE1 H 6.137 -3.603 -1.362 1.00 . A A . 82 MET HE1 1 1
28 37576 1 1 82 MET HE2 H 7.220 -4.831 -0.709 1.00 . A A . 82 MET HE2 1 1
28 37577 1 1 82 MET HE3 H 6.728 -4.893 -2.408 1.00 . A A . 82 MET HE3 1 1
28 37578 1 1 82 MET HG2 H 4.080 -3.535 -1.575 1.00 . A A . 82 MET HG2 1 1
28 37579 1 1 82 MET HG3 H 3.646 -3.967 0.080 1.00 . A A . 82 MET HG3 1 1
28 37580 1 1 82 MET N N 1.047 -3.888 -3.220 1.00 . A A . 82 MET N 1 1
28 37581 1 1 82 MET O O 3.233 -6.446 -4.208 1.00 . A A . 82 MET O 1 1
28 37582 1 1 82 MET SD S 4.987 -5.665 -0.953 1.00 . A A . 82 MET SD 1 1
28 37583 1 1 83 VAL C C 1.384 -7.790 -5.814 1.00 . A A . 83 VAL C 1 1
28 37584 1 1 83 VAL CA C 1.012 -7.958 -4.338 1.00 . A A . 83 VAL CA 1 1
28 37585 1 1 83 VAL CB C -0.421 -8.481 -4.223 1.00 . A A . 83 VAL CB 1 1
28 37586 1 1 83 VAL CG1 C -0.627 -9.638 -5.203 1.00 . A A . 83 VAL CG1 1 1
28 37587 1 1 83 VAL CG2 C -0.668 -8.974 -2.796 1.00 . A A . 83 VAL CG2 1 1
28 37588 1 1 83 VAL H H 0.336 -6.261 -3.198 1.00 . A A . 83 VAL H 1 1
28 37589 1 1 83 VAL HA H 1.688 -8.661 -3.875 1.00 . A A . 83 VAL HA 1 1
28 37590 1 1 83 VAL HB H -1.114 -7.684 -4.456 1.00 . A A . 83 VAL HB 1 1
28 37591 1 1 83 VAL HG11 H 0.328 -10.090 -5.431 1.00 . A A . 83 VAL HG11 1 1
28 37592 1 1 83 VAL HG12 H -1.278 -10.376 -4.758 1.00 . A A . 83 VAL HG12 1 1
28 37593 1 1 83 VAL HG13 H -1.075 -9.266 -6.112 1.00 . A A . 83 VAL HG13 1 1
28 37594 1 1 83 VAL HG21 H 0.196 -8.756 -2.186 1.00 . A A . 83 VAL HG21 1 1
28 37595 1 1 83 VAL HG22 H -1.533 -8.475 -2.385 1.00 . A A . 83 VAL HG22 1 1
28 37596 1 1 83 VAL HG23 H -0.838 -10.040 -2.808 1.00 . A A . 83 VAL HG23 1 1
28 37597 1 1 83 VAL N N 1.117 -6.641 -3.650 1.00 . A A . 83 VAL N 1 1
28 37598 1 1 83 VAL O O 1.945 -8.676 -6.428 1.00 . A A . 83 VAL O 1 1
28 37599 1 1 84 ARG C C 2.875 -6.821 -8.067 1.00 . A A . 84 ARG C 1 1
28 37600 1 1 84 ARG CA C 1.413 -6.437 -7.823 1.00 . A A . 84 ARG CA 1 1
28 37601 1 1 84 ARG CB C 1.209 -4.962 -8.176 1.00 . A A . 84 ARG CB 1 1
28 37602 1 1 84 ARG CD C -1.219 -4.901 -8.766 1.00 . A A . 84 ARG CD 1 1
28 37603 1 1 84 ARG CG C 0.205 -4.844 -9.324 1.00 . A A . 84 ARG CG 1 1
28 37604 1 1 84 ARG CZ C -1.932 -3.351 -10.487 1.00 . A A . 84 ARG CZ 1 1
28 37605 1 1 84 ARG H H 0.624 -5.957 -5.878 1.00 . A A . 84 ARG H 1 1
28 37606 1 1 84 ARG HA H 0.773 -7.048 -8.443 1.00 . A A . 84 ARG HA 1 1
28 37607 1 1 84 ARG HB2 H 0.832 -4.435 -7.312 1.00 . A A . 84 ARG HB2 1 1
28 37608 1 1 84 ARG HB3 H 2.151 -4.531 -8.479 1.00 . A A . 84 ARG HB3 1 1
28 37609 1 1 84 ARG HD2 H -1.455 -5.916 -8.485 1.00 . A A . 84 ARG HD2 1 1
28 37610 1 1 84 ARG HD3 H -1.291 -4.261 -7.898 1.00 . A A . 84 ARG HD3 1 1
28 37611 1 1 84 ARG HE H -2.999 -4.947 -9.980 1.00 . A A . 84 ARG HE 1 1
28 37612 1 1 84 ARG HG2 H 0.354 -3.905 -9.838 1.00 . A A . 84 ARG HG2 1 1
28 37613 1 1 84 ARG HG3 H 0.350 -5.660 -10.016 1.00 . A A . 84 ARG HG3 1 1
28 37614 1 1 84 ARG HH11 H -2.213 -2.127 -8.928 1.00 . A A . 84 ARG HH11 1 1
28 37615 1 1 84 ARG HH12 H -1.794 -1.355 -10.421 1.00 . A A . 84 ARG HH12 1 1
28 37616 1 1 84 ARG HH21 H -1.594 -4.322 -12.205 1.00 . A A . 84 ARG HH21 1 1
28 37617 1 1 84 ARG HH22 H -1.443 -2.597 -12.276 1.00 . A A . 84 ARG HH22 1 1
28 37618 1 1 84 ARG N N 1.076 -6.659 -6.389 1.00 . A A . 84 ARG N 1 1
28 37619 1 1 84 ARG NE N -2.180 -4.436 -9.807 1.00 . A A . 84 ARG NE 1 1
28 37620 1 1 84 ARG NH1 N -1.984 -2.187 -9.899 1.00 . A A . 84 ARG NH1 1 1
28 37621 1 1 84 ARG NH2 N -1.633 -3.429 -11.754 1.00 . A A . 84 ARG NH2 1 1
28 37622 1 1 84 ARG O O 3.172 -7.900 -8.539 1.00 . A A . 84 ARG O 1 1
28 37623 1 1 85 GLN C C 5.788 -6.932 -6.697 1.00 . A A . 85 GLN C 1 1
28 37624 1 1 85 GLN CA C 5.229 -6.266 -7.953 1.00 . A A . 85 GLN CA 1 1
28 37625 1 1 85 GLN CB C 6.003 -4.976 -8.236 1.00 . A A . 85 GLN CB 1 1
28 37626 1 1 85 GLN CD C 4.946 -2.851 -7.463 1.00 . A A . 85 GLN CD 1 1
28 37627 1 1 85 GLN CG C 5.845 -4.018 -7.054 1.00 . A A . 85 GLN CG 1 1
28 37628 1 1 85 GLN H H 3.529 -5.085 -7.361 1.00 . A A . 85 GLN H 1 1
28 37629 1 1 85 GLN HA H 5.331 -6.937 -8.793 1.00 . A A . 85 GLN HA 1 1
28 37630 1 1 85 GLN HB2 H 7.049 -5.208 -8.376 1.00 . A A . 85 GLN HB2 1 1
28 37631 1 1 85 GLN HB3 H 5.614 -4.510 -9.128 1.00 . A A . 85 GLN HB3 1 1
28 37632 1 1 85 GLN HE21 H 4.058 -2.728 -5.690 1.00 . A A . 85 GLN HE21 1 1
28 37633 1 1 85 GLN HE22 H 3.527 -1.606 -6.849 1.00 . A A . 85 GLN HE22 1 1
28 37634 1 1 85 GLN HG2 H 5.401 -4.543 -6.220 1.00 . A A . 85 GLN HG2 1 1
28 37635 1 1 85 GLN HG3 H 6.815 -3.639 -6.765 1.00 . A A . 85 GLN HG3 1 1
28 37636 1 1 85 GLN N N 3.789 -5.948 -7.744 1.00 . A A . 85 GLN N 1 1
28 37637 1 1 85 GLN NE2 N 4.107 -2.354 -6.595 1.00 . A A . 85 GLN NE2 1 1
28 37638 1 1 85 GLN O O 6.525 -6.332 -5.938 1.00 . A A . 85 GLN O 1 1
28 37639 1 1 85 GLN OE1 O 5.005 -2.387 -8.584 1.00 . A A . 85 GLN OE1 1 1
28 37640 1 1 86 MET C C 7.407 -9.282 -5.483 1.00 . A A . 86 MET C 1 1
28 37641 1 1 86 MET CA C 5.951 -8.874 -5.261 1.00 . A A . 86 MET CA 1 1
28 37642 1 1 86 MET CB C 5.102 -10.120 -5.008 1.00 . A A . 86 MET CB 1 1
28 37643 1 1 86 MET CE C 3.294 -8.563 -1.772 1.00 . A A . 86 MET CE 1 1
28 37644 1 1 86 MET CG C 3.895 -9.746 -4.143 1.00 . A A . 86 MET CG 1 1
28 37645 1 1 86 MET H H 4.846 -8.632 -7.093 1.00 . A A . 86 MET H 1 1
28 37646 1 1 86 MET HA H 5.887 -8.216 -4.407 1.00 . A A . 86 MET HA 1 1
28 37647 1 1 86 MET HB2 H 4.760 -10.521 -5.951 1.00 . A A . 86 MET HB2 1 1
28 37648 1 1 86 MET HB3 H 5.694 -10.862 -4.495 1.00 . A A . 86 MET HB3 1 1
28 37649 1 1 86 MET HE1 H 3.320 -7.736 -2.467 1.00 . A A . 86 MET HE1 1 1
28 37650 1 1 86 MET HE2 H 2.278 -8.918 -1.664 1.00 . A A . 86 MET HE2 1 1
28 37651 1 1 86 MET HE3 H 3.661 -8.236 -0.812 1.00 . A A . 86 MET HE3 1 1
28 37652 1 1 86 MET HG2 H 3.606 -8.727 -4.350 1.00 . A A . 86 MET HG2 1 1
28 37653 1 1 86 MET HG3 H 3.072 -10.409 -4.368 1.00 . A A . 86 MET HG3 1 1
28 37654 1 1 86 MET N N 5.442 -8.168 -6.469 1.00 . A A . 86 MET N 1 1
28 37655 1 1 86 MET O O 7.736 -9.950 -6.444 1.00 . A A . 86 MET O 1 1
28 37656 1 1 86 MET SD S 4.337 -9.906 -2.394 1.00 . A A . 86 MET SD 1 1
28 37657 1 1 87 LYS C C 9.903 -10.739 -4.462 1.00 . A A . 87 LYS C 1 1
28 37658 1 1 87 LYS CA C 9.719 -9.251 -4.765 1.00 . A A . 87 LYS CA 1 1
28 37659 1 1 87 LYS CB C 10.568 -8.425 -3.795 1.00 . A A . 87 LYS CB 1 1
28 37660 1 1 87 LYS CD C 11.545 -6.124 -3.769 1.00 . A A . 87 LYS CD 1 1
28 37661 1 1 87 LYS CE C 12.602 -6.548 -4.789 1.00 . A A . 87 LYS CE 1 1
28 37662 1 1 87 LYS CG C 10.267 -6.937 -3.989 1.00 . A A . 87 LYS CG 1 1
28 37663 1 1 87 LYS H H 8.000 -8.347 -3.835 1.00 . A A . 87 LYS H 1 1
28 37664 1 1 87 LYS HA H 10.030 -9.048 -5.779 1.00 . A A . 87 LYS HA 1 1
28 37665 1 1 87 LYS HB2 H 10.336 -8.712 -2.781 1.00 . A A . 87 LYS HB2 1 1
28 37666 1 1 87 LYS HB3 H 11.615 -8.606 -3.990 1.00 . A A . 87 LYS HB3 1 1
28 37667 1 1 87 LYS HD2 H 11.327 -5.072 -3.891 1.00 . A A . 87 LYS HD2 1 1
28 37668 1 1 87 LYS HD3 H 11.918 -6.301 -2.771 1.00 . A A . 87 LYS HD3 1 1
28 37669 1 1 87 LYS HE2 H 12.238 -7.395 -5.353 1.00 . A A . 87 LYS HE2 1 1
28 37670 1 1 87 LYS HE3 H 12.805 -5.728 -5.462 1.00 . A A . 87 LYS HE3 1 1
28 37671 1 1 87 LYS HG2 H 9.904 -6.771 -4.992 1.00 . A A . 87 LYS HG2 1 1
28 37672 1 1 87 LYS HG3 H 9.518 -6.625 -3.278 1.00 . A A . 87 LYS HG3 1 1
28 37673 1 1 87 LYS HZ1 H 13.646 -7.087 -3.069 1.00 . A A . 87 LYS HZ1 1 1
28 37674 1 1 87 LYS HZ2 H 14.239 -7.801 -4.493 1.00 . A A . 87 LYS HZ2 1 1
28 37675 1 1 87 LYS HZ3 H 14.554 -6.166 -4.171 1.00 . A A . 87 LYS HZ3 1 1
28 37676 1 1 87 LYS N N 8.284 -8.885 -4.603 1.00 . A A . 87 LYS N 1 1
28 37677 1 1 87 LYS NZ N 13.855 -6.930 -4.077 1.00 . A A . 87 LYS NZ 1 1
28 37678 1 1 87 LYS O O 10.795 -11.382 -4.980 1.00 . A A . 87 LYS O 1 1
28 37679 1 1 88 GLU C C 8.835 -13.582 -4.519 1.00 . A A . 88 GLU C 1 1
28 37680 1 1 88 GLU CA C 9.193 -12.738 -3.293 1.00 . A A . 88 GLU CA 1 1
28 37681 1 1 88 GLU CB C 8.243 -13.082 -2.142 1.00 . A A . 88 GLU CB 1 1
28 37682 1 1 88 GLU CD C 8.768 -13.433 0.276 1.00 . A A . 88 GLU CD 1 1
28 37683 1 1 88 GLU CG C 8.730 -12.407 -0.859 1.00 . A A . 88 GLU CG 1 1
28 37684 1 1 88 GLU H H 8.352 -10.756 -3.221 1.00 . A A . 88 GLU H 1 1
28 37685 1 1 88 GLU HA H 10.209 -12.949 -2.995 1.00 . A A . 88 GLU HA 1 1
28 37686 1 1 88 GLU HB2 H 7.249 -12.730 -2.380 1.00 . A A . 88 GLU HB2 1 1
28 37687 1 1 88 GLU HB3 H 8.223 -14.151 -1.999 1.00 . A A . 88 GLU HB3 1 1
28 37688 1 1 88 GLU HG2 H 9.721 -12.007 -1.016 1.00 . A A . 88 GLU HG2 1 1
28 37689 1 1 88 GLU HG3 H 8.057 -11.606 -0.593 1.00 . A A . 88 GLU HG3 1 1
28 37690 1 1 88 GLU N N 9.065 -11.292 -3.628 1.00 . A A . 88 GLU N 1 1
28 37691 1 1 88 GLU O O 9.008 -14.784 -4.529 1.00 . A A . 88 GLU O 1 1
28 37692 1 1 88 GLU OE1 O 7.705 -13.813 0.740 1.00 . A A . 88 GLU OE1 1 1
28 37693 1 1 88 GLU OE2 O 9.859 -13.821 0.662 1.00 . A A . 88 GLU OE2 1 1
28 37694 1 1 89 ASP C C 6.778 -14.636 -6.478 1.00 . A A . 89 ASP C 1 1
28 37695 1 1 89 ASP CA C 7.973 -13.730 -6.779 1.00 . A A . 89 ASP CA 1 1
28 37696 1 1 89 ASP CB C 9.161 -14.586 -7.220 1.00 . A A . 89 ASP CB 1 1
28 37697 1 1 89 ASP CG C 9.636 -14.128 -8.600 1.00 . A A . 89 ASP CG 1 1
28 37698 1 1 89 ASP H H 8.208 -11.991 -5.529 1.00 . A A . 89 ASP H 1 1
28 37699 1 1 89 ASP HA H 7.713 -13.043 -7.571 1.00 . A A . 89 ASP HA 1 1
28 37700 1 1 89 ASP HB2 H 9.966 -14.478 -6.507 1.00 . A A . 89 ASP HB2 1 1
28 37701 1 1 89 ASP HB3 H 8.861 -15.622 -7.270 1.00 . A A . 89 ASP HB3 1 1
28 37702 1 1 89 ASP N N 8.339 -12.962 -5.555 1.00 . A A . 89 ASP N 1 1
28 37703 1 1 89 ASP O O 6.780 -15.809 -6.795 1.00 . A A . 89 ASP O 1 1
28 37704 1 1 89 ASP OD1 O 9.651 -12.931 -8.832 1.00 . A A . 89 ASP OD1 1 1
28 37705 1 1 89 ASP OD2 O 9.977 -14.983 -9.401 1.00 . A A . 89 ASP OD2 1 1
28 37706 1 1 90 ALA C C 3.638 -14.987 -6.768 1.00 . A A . 90 ALA C 1 1
28 37707 1 1 90 ALA CA C 4.561 -14.931 -5.549 1.00 . A A . 90 ALA CA 1 1
28 37708 1 1 90 ALA CB C 3.810 -14.310 -4.370 1.00 . A A . 90 ALA CB 1 1
28 37709 1 1 90 ALA H H 5.773 -13.153 -5.622 1.00 . A A . 90 ALA H 1 1
28 37710 1 1 90 ALA HA H 4.875 -15.931 -5.289 1.00 . A A . 90 ALA HA 1 1
28 37711 1 1 90 ALA HB1 H 4.500 -14.124 -3.560 1.00 . A A . 90 ALA HB1 1 1
28 37712 1 1 90 ALA HB2 H 3.360 -13.379 -4.680 1.00 . A A . 90 ALA HB2 1 1
28 37713 1 1 90 ALA HB3 H 3.039 -14.988 -4.037 1.00 . A A . 90 ALA HB3 1 1
28 37714 1 1 90 ALA N N 5.756 -14.101 -5.868 1.00 . A A . 90 ALA N 1 1
28 37715 1 1 90 ALA O O 3.598 -14.013 -7.500 1.00 . A A . 90 ALA O 1 1
28 37716 1 1 90 ALA OXT O 2.988 -16.003 -6.949 1.00 . A A . 90 ALA OXT 1 1
29 37717 1 1 1 ALA C C -15.406 -5.694 -7.033 1.00 . A A . 1 ALA C 1 1
29 37718 1 1 1 ALA CA C -15.545 -6.554 -8.290 1.00 . A A . 1 ALA CA 1 1
29 37719 1 1 1 ALA CB C -14.456 -7.628 -8.298 1.00 . A A . 1 ALA CB 1 1
29 37720 1 1 1 ALA H1 H -15.895 -4.791 -9.340 1.00 . A A . 1 ALA H1 1 1
29 37721 1 1 1 ALA H2 H -14.397 -5.517 -9.682 1.00 . A A . 1 ALA H2 1 1
29 37722 1 1 1 ALA H3 H -15.822 -6.179 -10.318 1.00 . A A . 1 ALA H3 1 1
29 37723 1 1 1 ALA HA H -16.517 -7.028 -8.296 1.00 . A A . 1 ALA HA 1 1
29 37724 1 1 1 ALA HB1 H -13.582 -7.249 -8.807 1.00 . A A . 1 ALA HB1 1 1
29 37725 1 1 1 ALA HB2 H -14.198 -7.887 -7.282 1.00 . A A . 1 ALA HB2 1 1
29 37726 1 1 1 ALA HB3 H -14.820 -8.505 -8.812 1.00 . A A . 1 ALA HB3 1 1
29 37727 1 1 1 ALA N N -15.405 -5.696 -9.499 1.00 . A A . 1 ALA N 1 1
29 37728 1 1 1 ALA O O -15.759 -6.103 -5.946 1.00 . A A . 1 ALA O 1 1
29 37729 1 1 2 SER C C -13.554 -4.093 -5.143 1.00 . A A . 2 SER C 1 1
29 37730 1 1 2 SER CA C -14.735 -3.613 -5.988 1.00 . A A . 2 SER CA 1 1
29 37731 1 1 2 SER CB C -16.012 -3.654 -5.149 1.00 . A A . 2 SER CB 1 1
29 37732 1 1 2 SER H H -14.617 -4.188 -8.062 1.00 . A A . 2 SER H 1 1
29 37733 1 1 2 SER HA H -14.554 -2.600 -6.319 1.00 . A A . 2 SER HA 1 1
29 37734 1 1 2 SER HB2 H -16.871 -3.702 -5.798 1.00 . A A . 2 SER HB2 1 1
29 37735 1 1 2 SER HB3 H -15.994 -4.529 -4.512 1.00 . A A . 2 SER HB3 1 1
29 37736 1 1 2 SER HG H -16.975 -2.424 -3.989 1.00 . A A . 2 SER HG 1 1
29 37737 1 1 2 SER N N -14.895 -4.501 -7.175 1.00 . A A . 2 SER N 1 1
29 37738 1 1 2 SER O O -12.639 -4.722 -5.638 1.00 . A A . 2 SER O 1 1
29 37739 1 1 2 SER OG O -16.089 -2.477 -4.356 1.00 . A A . 2 SER OG 1 1
29 37740 1 1 3 MET C C -12.756 -5.628 -2.427 1.00 . A A . 3 MET C 1 1
29 37741 1 1 3 MET CA C -12.443 -4.243 -2.996 1.00 . A A . 3 MET CA 1 1
29 37742 1 1 3 MET CB C -12.271 -3.248 -1.847 1.00 . A A . 3 MET CB 1 1
29 37743 1 1 3 MET CE C -10.096 -1.909 -4.032 1.00 . A A . 3 MET CE 1 1
29 37744 1 1 3 MET CG C -12.266 -1.822 -2.403 1.00 . A A . 3 MET CG 1 1
29 37745 1 1 3 MET H H -14.313 -3.295 -3.491 1.00 . A A . 3 MET H 1 1
29 37746 1 1 3 MET HA H -11.533 -4.288 -3.574 1.00 . A A . 3 MET HA 1 1
29 37747 1 1 3 MET HB2 H -13.087 -3.360 -1.148 1.00 . A A . 3 MET HB2 1 1
29 37748 1 1 3 MET HB3 H -11.335 -3.439 -1.343 1.00 . A A . 3 MET HB3 1 1
29 37749 1 1 3 MET HE1 H -10.868 -1.713 -4.760 1.00 . A A . 3 MET HE1 1 1
29 37750 1 1 3 MET HE2 H -9.168 -1.464 -4.365 1.00 . A A . 3 MET HE2 1 1
29 37751 1 1 3 MET HE3 H -9.971 -2.977 -3.923 1.00 . A A . 3 MET HE3 1 1
29 37752 1 1 3 MET HG2 H -12.670 -1.825 -3.403 1.00 . A A . 3 MET HG2 1 1
29 37753 1 1 3 MET HG3 H -12.870 -1.189 -1.772 1.00 . A A . 3 MET HG3 1 1
29 37754 1 1 3 MET N N -13.565 -3.802 -3.871 1.00 . A A . 3 MET N 1 1
29 37755 1 1 3 MET O O -12.160 -6.060 -1.460 1.00 . A A . 3 MET O 1 1
29 37756 1 1 3 MET SD S -10.568 -1.194 -2.439 1.00 . A A . 3 MET SD 1 1
29 37757 1 1 4 THR C C -13.038 -8.704 -3.065 1.00 . A A . 4 THR C 1 1
29 37758 1 1 4 THR CA C -14.031 -7.683 -2.510 1.00 . A A . 4 THR CA 1 1
29 37759 1 1 4 THR CB C -15.443 -8.055 -2.957 1.00 . A A . 4 THR CB 1 1
29 37760 1 1 4 THR CG2 C -15.692 -9.529 -2.645 1.00 . A A . 4 THR CG2 1 1
29 37761 1 1 4 THR H H -14.154 -5.961 -3.797 1.00 . A A . 4 THR H 1 1
29 37762 1 1 4 THR HA H -13.983 -7.686 -1.431 1.00 . A A . 4 THR HA 1 1
29 37763 1 1 4 THR HB H -15.540 -7.894 -4.021 1.00 . A A . 4 THR HB 1 1
29 37764 1 1 4 THR HG1 H -16.653 -7.723 -1.472 1.00 . A A . 4 THR HG1 1 1
29 37765 1 1 4 THR HG21 H -14.998 -9.855 -1.883 1.00 . A A . 4 THR HG21 1 1
29 37766 1 1 4 THR HG22 H -16.703 -9.655 -2.289 1.00 . A A . 4 THR HG22 1 1
29 37767 1 1 4 THR HG23 H -15.546 -10.115 -3.539 1.00 . A A . 4 THR HG23 1 1
29 37768 1 1 4 THR N N -13.685 -6.328 -3.019 1.00 . A A . 4 THR N 1 1
29 37769 1 1 4 THR O O -12.028 -8.995 -2.459 1.00 . A A . 4 THR O 1 1
29 37770 1 1 4 THR OG1 O -16.386 -7.251 -2.264 1.00 . A A . 4 THR OG1 1 1
29 37771 1 1 5 ASP C C -10.969 -9.608 -4.867 1.00 . A A . 5 ASP C 1 1
29 37772 1 1 5 ASP CA C -12.359 -10.242 -4.800 1.00 . A A . 5 ASP CA 1 1
29 37773 1 1 5 ASP CB C -12.817 -10.631 -6.207 1.00 . A A . 5 ASP CB 1 1
29 37774 1 1 5 ASP CG C -14.233 -11.206 -6.141 1.00 . A A . 5 ASP CG 1 1
29 37775 1 1 5 ASP H H -14.122 -9.003 -4.704 1.00 . A A . 5 ASP H 1 1
29 37776 1 1 5 ASP HA H -12.326 -11.119 -4.173 1.00 . A A . 5 ASP HA 1 1
29 37777 1 1 5 ASP HB2 H -12.811 -9.757 -6.843 1.00 . A A . 5 ASP HB2 1 1
29 37778 1 1 5 ASP HB3 H -12.148 -11.375 -6.611 1.00 . A A . 5 ASP HB3 1 1
29 37779 1 1 5 ASP N N -13.307 -9.250 -4.220 1.00 . A A . 5 ASP N 1 1
29 37780 1 1 5 ASP O O -9.965 -10.285 -4.952 1.00 . A A . 5 ASP O 1 1
29 37781 1 1 5 ASP OD1 O -14.395 -12.265 -5.556 1.00 . A A . 5 ASP OD1 1 1
29 37782 1 1 5 ASP OD2 O -15.133 -10.579 -6.675 1.00 . A A . 5 ASP OD2 1 1
29 37783 1 1 6 GLN C C -8.740 -8.016 -3.680 1.00 . A A . 6 GLN C 1 1
29 37784 1 1 6 GLN CA C -9.601 -7.603 -4.879 1.00 . A A . 6 GLN CA 1 1
29 37785 1 1 6 GLN CB C -9.845 -6.095 -4.836 1.00 . A A . 6 GLN CB 1 1
29 37786 1 1 6 GLN CD C -9.343 -4.105 -6.263 1.00 . A A . 6 GLN CD 1 1
29 37787 1 1 6 GLN CG C -8.762 -5.376 -5.643 1.00 . A A . 6 GLN CG 1 1
29 37788 1 1 6 GLN H H -11.738 -7.783 -4.754 1.00 . A A . 6 GLN H 1 1
29 37789 1 1 6 GLN HA H -9.090 -7.860 -5.795 1.00 . A A . 6 GLN HA 1 1
29 37790 1 1 6 GLN HB2 H -10.816 -5.877 -5.259 1.00 . A A . 6 GLN HB2 1 1
29 37791 1 1 6 GLN HB3 H -9.815 -5.754 -3.811 1.00 . A A . 6 GLN HB3 1 1
29 37792 1 1 6 GLN HE21 H -7.569 -3.369 -6.767 1.00 . A A . 6 GLN HE21 1 1
29 37793 1 1 6 GLN HE22 H -8.900 -2.401 -7.180 1.00 . A A . 6 GLN HE22 1 1
29 37794 1 1 6 GLN HG2 H -7.941 -5.115 -4.991 1.00 . A A . 6 GLN HG2 1 1
29 37795 1 1 6 GLN HG3 H -8.407 -6.026 -6.427 1.00 . A A . 6 GLN HG3 1 1
29 37796 1 1 6 GLN N N -10.911 -8.305 -4.824 1.00 . A A . 6 GLN N 1 1
29 37797 1 1 6 GLN NE2 N -8.537 -3.218 -6.780 1.00 . A A . 6 GLN NE2 1 1
29 37798 1 1 6 GLN O O -7.575 -8.330 -3.820 1.00 . A A . 6 GLN O 1 1
29 37799 1 1 6 GLN OE1 O -10.544 -3.917 -6.280 1.00 . A A . 6 GLN OE1 1 1
29 37800 1 1 7 GLN C C -8.490 -9.930 -1.166 1.00 . A A . 7 GLN C 1 1
29 37801 1 1 7 GLN CA C -8.512 -8.404 -1.297 1.00 . A A . 7 GLN CA 1 1
29 37802 1 1 7 GLN CB C -9.153 -7.797 -0.047 1.00 . A A . 7 GLN CB 1 1
29 37803 1 1 7 GLN CD C -11.280 -7.622 1.259 1.00 . A A . 7 GLN CD 1 1
29 37804 1 1 7 GLN CG C -10.574 -8.338 0.108 1.00 . A A . 7 GLN CG 1 1
29 37805 1 1 7 GLN H H -10.243 -7.757 -2.408 1.00 . A A . 7 GLN H 1 1
29 37806 1 1 7 GLN HA H -7.502 -8.037 -1.397 1.00 . A A . 7 GLN HA 1 1
29 37807 1 1 7 GLN HB2 H -8.568 -8.062 0.823 1.00 . A A . 7 GLN HB2 1 1
29 37808 1 1 7 GLN HB3 H -9.187 -6.722 -0.144 1.00 . A A . 7 GLN HB3 1 1
29 37809 1 1 7 GLN HE21 H -13.015 -7.506 0.302 1.00 . A A . 7 GLN HE21 1 1
29 37810 1 1 7 GLN HE22 H -13.002 -6.837 1.860 1.00 . A A . 7 GLN HE22 1 1
29 37811 1 1 7 GLN HG2 H -11.120 -8.168 -0.806 1.00 . A A . 7 GLN HG2 1 1
29 37812 1 1 7 GLN HG3 H -10.537 -9.397 0.314 1.00 . A A . 7 GLN HG3 1 1
29 37813 1 1 7 GLN N N -9.303 -8.016 -2.501 1.00 . A A . 7 GLN N 1 1
29 37814 1 1 7 GLN NE2 N -12.536 -7.293 1.129 1.00 . A A . 7 GLN NE2 1 1
29 37815 1 1 7 GLN O O -7.758 -10.482 -0.369 1.00 . A A . 7 GLN O 1 1
29 37816 1 1 7 GLN OE1 O -10.685 -7.359 2.286 1.00 . A A . 7 GLN OE1 1 1
29 37817 1 1 8 ALA C C -8.274 -12.689 -2.813 1.00 . A A . 8 ALA C 1 1
29 37818 1 1 8 ALA CA C -9.310 -12.103 -1.853 1.00 . A A . 8 ALA CA 1 1
29 37819 1 1 8 ALA CB C -10.702 -12.615 -2.232 1.00 . A A . 8 ALA CB 1 1
29 37820 1 1 8 ALA H H -9.873 -10.152 -2.574 1.00 . A A . 8 ALA H 1 1
29 37821 1 1 8 ALA HA H -9.078 -12.408 -0.843 1.00 . A A . 8 ALA HA 1 1
29 37822 1 1 8 ALA HB1 H -11.306 -11.791 -2.581 1.00 . A A . 8 ALA HB1 1 1
29 37823 1 1 8 ALA HB2 H -10.612 -13.354 -3.015 1.00 . A A . 8 ALA HB2 1 1
29 37824 1 1 8 ALA HB3 H -11.169 -13.062 -1.367 1.00 . A A . 8 ALA HB3 1 1
29 37825 1 1 8 ALA N N -9.288 -10.616 -1.939 1.00 . A A . 8 ALA N 1 1
29 37826 1 1 8 ALA O O -7.895 -13.839 -2.705 1.00 . A A . 8 ALA O 1 1
29 37827 1 1 9 GLU C C -5.407 -12.332 -4.099 1.00 . A A . 9 GLU C 1 1
29 37828 1 1 9 GLU CA C -6.803 -12.424 -4.719 1.00 . A A . 9 GLU CA 1 1
29 37829 1 1 9 GLU CB C -6.850 -11.587 -5.998 1.00 . A A . 9 GLU CB 1 1
29 37830 1 1 9 GLU CD C -6.420 -13.183 -7.870 1.00 . A A . 9 GLU CD 1 1
29 37831 1 1 9 GLU CG C -7.498 -12.403 -7.118 1.00 . A A . 9 GLU CG 1 1
29 37832 1 1 9 GLU H H -8.132 -10.987 -3.822 1.00 . A A . 9 GLU H 1 1
29 37833 1 1 9 GLU HA H -7.023 -13.455 -4.955 1.00 . A A . 9 GLU HA 1 1
29 37834 1 1 9 GLU HB2 H -7.429 -10.692 -5.821 1.00 . A A . 9 GLU HB2 1 1
29 37835 1 1 9 GLU HB3 H -5.846 -11.315 -6.289 1.00 . A A . 9 GLU HB3 1 1
29 37836 1 1 9 GLU HG2 H -8.213 -13.092 -6.692 1.00 . A A . 9 GLU HG2 1 1
29 37837 1 1 9 GLU HG3 H -8.003 -11.738 -7.802 1.00 . A A . 9 GLU HG3 1 1
29 37838 1 1 9 GLU N N -7.812 -11.910 -3.752 1.00 . A A . 9 GLU N 1 1
29 37839 1 1 9 GLU O O -4.776 -13.329 -3.812 1.00 . A A . 9 GLU O 1 1
29 37840 1 1 9 GLU OE1 O -5.262 -12.816 -7.758 1.00 . A A . 9 GLU OE1 1 1
29 37841 1 1 9 GLU OE2 O -6.771 -14.137 -8.547 1.00 . A A . 9 GLU OE2 1 1
29 37842 1 1 10 ALA C C -3.509 -11.687 -1.939 1.00 . A A . 10 ALA C 1 1
29 37843 1 1 10 ALA CA C -3.562 -10.980 -3.297 1.00 . A A . 10 ALA CA 1 1
29 37844 1 1 10 ALA CB C -3.264 -9.491 -3.104 1.00 . A A . 10 ALA CB 1 1
29 37845 1 1 10 ALA H H -5.443 -10.348 -4.135 1.00 . A A . 10 ALA H 1 1
29 37846 1 1 10 ALA HA H -2.825 -11.411 -3.957 1.00 . A A . 10 ALA HA 1 1
29 37847 1 1 10 ALA HB1 H -4.177 -8.972 -2.852 1.00 . A A . 10 ALA HB1 1 1
29 37848 1 1 10 ALA HB2 H -2.547 -9.368 -2.307 1.00 . A A . 10 ALA HB2 1 1
29 37849 1 1 10 ALA HB3 H -2.860 -9.084 -4.019 1.00 . A A . 10 ALA HB3 1 1
29 37850 1 1 10 ALA N N -4.918 -11.139 -3.894 1.00 . A A . 10 ALA N 1 1
29 37851 1 1 10 ALA O O -2.598 -12.439 -1.656 1.00 . A A . 10 ALA O 1 1
29 37852 1 1 11 ARG C C -4.353 -13.614 0.087 1.00 . A A . 11 ARG C 1 1
29 37853 1 1 11 ARG CA C -4.479 -12.097 0.244 1.00 . A A . 11 ARG CA 1 1
29 37854 1 1 11 ARG CB C -5.787 -11.769 0.965 1.00 . A A . 11 ARG CB 1 1
29 37855 1 1 11 ARG CD C -6.625 -11.252 3.261 1.00 . A A . 11 ARG CD 1 1
29 37856 1 1 11 ARG CG C -5.649 -12.105 2.450 1.00 . A A . 11 ARG CG 1 1
29 37857 1 1 11 ARG CZ C -8.737 -11.583 4.399 1.00 . A A . 11 ARG CZ 1 1
29 37858 1 1 11 ARG H H -5.198 -10.832 -1.346 1.00 . A A . 11 ARG H 1 1
29 37859 1 1 11 ARG HA H -3.647 -11.725 0.824 1.00 . A A . 11 ARG HA 1 1
29 37860 1 1 11 ARG HB2 H -6.007 -10.717 0.851 1.00 . A A . 11 ARG HB2 1 1
29 37861 1 1 11 ARG HB3 H -6.591 -12.352 0.538 1.00 . A A . 11 ARG HB3 1 1
29 37862 1 1 11 ARG HD2 H -6.153 -10.942 4.183 1.00 . A A . 11 ARG HD2 1 1
29 37863 1 1 11 ARG HD3 H -6.903 -10.379 2.689 1.00 . A A . 11 ARG HD3 1 1
29 37864 1 1 11 ARG HE H -7.972 -12.929 3.157 1.00 . A A . 11 ARG HE 1 1
29 37865 1 1 11 ARG HG2 H -5.871 -13.152 2.604 1.00 . A A . 11 ARG HG2 1 1
29 37866 1 1 11 ARG HG3 H -4.640 -11.900 2.773 1.00 . A A . 11 ARG HG3 1 1
29 37867 1 1 11 ARG HH11 H -8.118 -9.686 4.235 1.00 . A A . 11 ARG HH11 1 1
29 37868 1 1 11 ARG HH12 H -9.461 -9.946 5.297 1.00 . A A . 11 ARG HH12 1 1
29 37869 1 1 11 ARG HH21 H -9.565 -13.370 4.756 1.00 . A A . 11 ARG HH21 1 1
29 37870 1 1 11 ARG HH22 H -10.281 -12.032 5.592 1.00 . A A . 11 ARG HH22 1 1
29 37871 1 1 11 ARG N N -4.476 -11.446 -1.097 1.00 . A A . 11 ARG N 1 1
29 37872 1 1 11 ARG NE N -7.842 -12.051 3.573 1.00 . A A . 11 ARG NE 1 1
29 37873 1 1 11 ARG NH1 N -8.775 -10.306 4.664 1.00 . A A . 11 ARG NH1 1 1
29 37874 1 1 11 ARG NH2 N -9.595 -12.391 4.959 1.00 . A A . 11 ARG NH2 1 1
29 37875 1 1 11 ARG O O -3.873 -14.299 0.967 1.00 . A A . 11 ARG O 1 1
29 37876 1 1 12 ALA C C -3.263 -16.094 -0.968 1.00 . A A . 12 ALA C 1 1
29 37877 1 1 12 ALA CA C -4.697 -15.621 -1.225 1.00 . A A . 12 ALA CA 1 1
29 37878 1 1 12 ALA CB C -5.098 -15.964 -2.660 1.00 . A A . 12 ALA CB 1 1
29 37879 1 1 12 ALA H H -5.176 -13.580 -1.720 1.00 . A A . 12 ALA H 1 1
29 37880 1 1 12 ALA HA H -5.365 -16.118 -0.538 1.00 . A A . 12 ALA HA 1 1
29 37881 1 1 12 ALA HB1 H -6.104 -15.615 -2.846 1.00 . A A . 12 ALA HB1 1 1
29 37882 1 1 12 ALA HB2 H -4.418 -15.486 -3.349 1.00 . A A . 12 ALA HB2 1 1
29 37883 1 1 12 ALA HB3 H -5.059 -17.035 -2.799 1.00 . A A . 12 ALA HB3 1 1
29 37884 1 1 12 ALA N N -4.787 -14.147 -1.022 1.00 . A A . 12 ALA N 1 1
29 37885 1 1 12 ALA O O -3.041 -17.120 -0.355 1.00 . A A . 12 ALA O 1 1
29 37886 1 1 13 PHE C C -0.380 -15.246 0.136 1.00 . A A . 13 PHE C 1 1
29 37887 1 1 13 PHE CA C -0.874 -15.784 -1.210 1.00 . A A . 13 PHE CA 1 1
29 37888 1 1 13 PHE CB C 0.010 -15.231 -2.331 1.00 . A A . 13 PHE CB 1 1
29 37889 1 1 13 PHE CD1 C -1.574 -16.278 -3.990 1.00 . A A . 13 PHE CD1 1 1
29 37890 1 1 13 PHE CD2 C -0.697 -14.066 -4.450 1.00 . A A . 13 PHE CD2 1 1
29 37891 1 1 13 PHE CE1 C -2.298 -16.240 -5.187 1.00 . A A . 13 PHE CE1 1 1
29 37892 1 1 13 PHE CE2 C -1.421 -14.027 -5.647 1.00 . A A . 13 PHE CE2 1 1
29 37893 1 1 13 PHE CG C -0.773 -15.191 -3.622 1.00 . A A . 13 PHE CG 1 1
29 37894 1 1 13 PHE CZ C -2.222 -15.114 -6.016 1.00 . A A . 13 PHE CZ 1 1
29 37895 1 1 13 PHE H H -2.483 -14.539 -1.927 1.00 . A A . 13 PHE H 1 1
29 37896 1 1 13 PHE HA H -0.819 -16.862 -1.207 1.00 . A A . 13 PHE HA 1 1
29 37897 1 1 13 PHE HB2 H 0.335 -14.234 -2.076 1.00 . A A . 13 PHE HB2 1 1
29 37898 1 1 13 PHE HB3 H 0.873 -15.870 -2.455 1.00 . A A . 13 PHE HB3 1 1
29 37899 1 1 13 PHE HD1 H -1.632 -17.147 -3.351 1.00 . A A . 13 PHE HD1 1 1
29 37900 1 1 13 PHE HD2 H -0.079 -13.226 -4.165 1.00 . A A . 13 PHE HD2 1 1
29 37901 1 1 13 PHE HE1 H -2.916 -17.079 -5.473 1.00 . A A . 13 PHE HE1 1 1
29 37902 1 1 13 PHE HE2 H -1.361 -13.159 -6.286 1.00 . A A . 13 PHE HE2 1 1
29 37903 1 1 13 PHE HZ H -2.780 -15.084 -6.941 1.00 . A A . 13 PHE HZ 1 1
29 37904 1 1 13 PHE N N -2.288 -15.362 -1.431 1.00 . A A . 13 PHE N 1 1
29 37905 1 1 13 PHE O O 0.442 -15.853 0.792 1.00 . A A . 13 PHE O 1 1
29 37906 1 1 14 LEU C C -1.253 -14.149 2.988 1.00 . A A . 14 LEU C 1 1
29 37907 1 1 14 LEU CA C -0.430 -13.538 1.853 1.00 . A A . 14 LEU CA 1 1
29 37908 1 1 14 LEU CB C -0.627 -12.021 1.833 1.00 . A A . 14 LEU CB 1 1
29 37909 1 1 14 LEU CD1 C -0.260 -9.940 0.499 1.00 . A A . 14 LEU CD1 1 1
29 37910 1 1 14 LEU CD2 C 1.301 -11.875 0.253 1.00 . A A . 14 LEU CD2 1 1
29 37911 1 1 14 LEU CG C -0.155 -11.466 0.489 1.00 . A A . 14 LEU CG 1 1
29 37912 1 1 14 LEU H H -1.537 -13.637 0.008 1.00 . A A . 14 LEU H 1 1
29 37913 1 1 14 LEU HA H 0.615 -13.763 2.007 1.00 . A A . 14 LEU HA 1 1
29 37914 1 1 14 LEU HB2 H -1.674 -11.793 1.972 1.00 . A A . 14 LEU HB2 1 1
29 37915 1 1 14 LEU HB3 H -0.052 -11.573 2.629 1.00 . A A . 14 LEU HB3 1 1
29 37916 1 1 14 LEU HD11 H -0.411 -9.596 1.510 1.00 . A A . 14 LEU HD11 1 1
29 37917 1 1 14 LEU HD12 H 0.651 -9.514 0.106 1.00 . A A . 14 LEU HD12 1 1
29 37918 1 1 14 LEU HD13 H -1.094 -9.634 -0.115 1.00 . A A . 14 LEU HD13 1 1
29 37919 1 1 14 LEU HD21 H 1.860 -11.760 1.170 1.00 . A A . 14 LEU HD21 1 1
29 37920 1 1 14 LEU HD22 H 1.338 -12.908 -0.063 1.00 . A A . 14 LEU HD22 1 1
29 37921 1 1 14 LEU HD23 H 1.731 -11.249 -0.513 1.00 . A A . 14 LEU HD23 1 1
29 37922 1 1 14 LEU HG H -0.774 -11.864 -0.301 1.00 . A A . 14 LEU HG 1 1
29 37923 1 1 14 LEU N N -0.874 -14.113 0.552 1.00 . A A . 14 LEU N 1 1
29 37924 1 1 14 LEU O O -2.194 -13.554 3.476 1.00 . A A . 14 LEU O 1 1
29 37925 1 1 15 SER C C -1.942 -14.970 5.622 1.00 . A A . 15 SER C 1 1
29 37926 1 1 15 SER CA C -1.670 -15.989 4.512 1.00 . A A . 15 SER CA 1 1
29 37927 1 1 15 SER CB C -0.853 -17.152 5.075 1.00 . A A . 15 SER CB 1 1
29 37928 1 1 15 SER H H -0.147 -15.798 3.001 1.00 . A A . 15 SER H 1 1
29 37929 1 1 15 SER HA H -2.609 -16.361 4.128 1.00 . A A . 15 SER HA 1 1
29 37930 1 1 15 SER HB2 H 0.124 -16.802 5.366 1.00 . A A . 15 SER HB2 1 1
29 37931 1 1 15 SER HB3 H -1.359 -17.560 5.940 1.00 . A A . 15 SER HB3 1 1
29 37932 1 1 15 SER HG H -1.579 -18.532 3.911 1.00 . A A . 15 SER HG 1 1
29 37933 1 1 15 SER N N -0.908 -15.336 3.410 1.00 . A A . 15 SER N 1 1
29 37934 1 1 15 SER O O -1.385 -13.890 5.637 1.00 . A A . 15 SER O 1 1
29 37935 1 1 15 SER OG O -0.712 -18.154 4.076 1.00 . A A . 15 SER OG 1 1
29 37936 1 1 16 GLU C C -1.838 -14.093 8.478 1.00 . A A . 16 GLU C 1 1
29 37937 1 1 16 GLU CA C -3.104 -14.357 7.659 1.00 . A A . 16 GLU CA 1 1
29 37938 1 1 16 GLU CB C -4.176 -14.965 8.564 1.00 . A A . 16 GLU CB 1 1
29 37939 1 1 16 GLU CD C -4.693 -14.523 10.969 1.00 . A A . 16 GLU CD 1 1
29 37940 1 1 16 GLU CG C -4.657 -13.914 9.567 1.00 . A A . 16 GLU CG 1 1
29 37941 1 1 16 GLU H H -3.233 -16.181 6.520 1.00 . A A . 16 GLU H 1 1
29 37942 1 1 16 GLU HA H -3.465 -13.427 7.246 1.00 . A A . 16 GLU HA 1 1
29 37943 1 1 16 GLU HB2 H -5.011 -15.296 7.962 1.00 . A A . 16 GLU HB2 1 1
29 37944 1 1 16 GLU HB3 H -3.762 -15.807 9.099 1.00 . A A . 16 GLU HB3 1 1
29 37945 1 1 16 GLU HG2 H -3.978 -13.072 9.557 1.00 . A A . 16 GLU HG2 1 1
29 37946 1 1 16 GLU HG3 H -5.646 -13.582 9.295 1.00 . A A . 16 GLU HG3 1 1
29 37947 1 1 16 GLU N N -2.794 -15.306 6.551 1.00 . A A . 16 GLU N 1 1
29 37948 1 1 16 GLU O O -1.698 -13.064 9.107 1.00 . A A . 16 GLU O 1 1
29 37949 1 1 16 GLU OE1 O -5.064 -15.680 11.081 1.00 . A A . 16 GLU OE1 1 1
29 37950 1 1 16 GLU OE2 O -4.352 -13.822 11.908 1.00 . A A . 16 GLU OE2 1 1
29 37951 1 1 17 GLU C C 1.212 -13.768 8.567 1.00 . A A . 17 GLU C 1 1
29 37952 1 1 17 GLU CA C 0.338 -14.818 9.256 1.00 . A A . 17 GLU CA 1 1
29 37953 1 1 17 GLU CB C 1.099 -16.143 9.336 1.00 . A A . 17 GLU CB 1 1
29 37954 1 1 17 GLU CD C 3.212 -17.064 10.302 1.00 . A A . 17 GLU CD 1 1
29 37955 1 1 17 GLU CG C 2.027 -16.129 10.552 1.00 . A A . 17 GLU CG 1 1
29 37956 1 1 17 GLU H H -1.048 -15.840 7.963 1.00 . A A . 17 GLU H 1 1
29 37957 1 1 17 GLU HA H 0.093 -14.483 10.254 1.00 . A A . 17 GLU HA 1 1
29 37958 1 1 17 GLU HB2 H 0.395 -16.957 9.430 1.00 . A A . 17 GLU HB2 1 1
29 37959 1 1 17 GLU HB3 H 1.687 -16.276 8.440 1.00 . A A . 17 GLU HB3 1 1
29 37960 1 1 17 GLU HG2 H 2.387 -15.124 10.718 1.00 . A A . 17 GLU HG2 1 1
29 37961 1 1 17 GLU HG3 H 1.483 -16.464 11.424 1.00 . A A . 17 GLU HG3 1 1
29 37962 1 1 17 GLU N N -0.916 -15.016 8.476 1.00 . A A . 17 GLU N 1 1
29 37963 1 1 17 GLU O O 1.899 -12.998 9.209 1.00 . A A . 17 GLU O 1 1
29 37964 1 1 17 GLU OE1 O 4.000 -16.765 9.420 1.00 . A A . 17 GLU OE1 1 1
29 37965 1 1 17 GLU OE2 O 3.311 -18.062 10.997 1.00 . A A . 17 GLU OE2 1 1
29 37966 1 1 18 MET C C 1.538 -11.316 6.870 1.00 . A A . 18 MET C 1 1
29 37967 1 1 18 MET CA C 2.025 -12.730 6.535 1.00 . A A . 18 MET CA 1 1
29 37968 1 1 18 MET CB C 1.903 -12.969 5.027 1.00 . A A . 18 MET CB 1 1
29 37969 1 1 18 MET CE C 3.699 -9.916 2.927 1.00 . A A . 18 MET CE 1 1
29 37970 1 1 18 MET CG C 2.962 -12.145 4.290 1.00 . A A . 18 MET CG 1 1
29 37971 1 1 18 MET H H 0.633 -14.358 6.762 1.00 . A A . 18 MET H 1 1
29 37972 1 1 18 MET HA H 3.057 -12.835 6.833 1.00 . A A . 18 MET HA 1 1
29 37973 1 1 18 MET HB2 H 2.053 -14.018 4.818 1.00 . A A . 18 MET HB2 1 1
29 37974 1 1 18 MET HB3 H 0.921 -12.670 4.693 1.00 . A A . 18 MET HB3 1 1
29 37975 1 1 18 MET HE1 H 4.559 -10.406 3.359 1.00 . A A . 18 MET HE1 1 1
29 37976 1 1 18 MET HE2 H 3.728 -10.020 1.854 1.00 . A A . 18 MET HE2 1 1
29 37977 1 1 18 MET HE3 H 3.709 -8.866 3.185 1.00 . A A . 18 MET HE3 1 1
29 37978 1 1 18 MET HG2 H 3.731 -11.842 4.986 1.00 . A A . 18 MET HG2 1 1
29 37979 1 1 18 MET HG3 H 3.402 -12.743 3.506 1.00 . A A . 18 MET HG3 1 1
29 37980 1 1 18 MET N N 1.194 -13.730 7.263 1.00 . A A . 18 MET N 1 1
29 37981 1 1 18 MET O O 2.304 -10.471 7.289 1.00 . A A . 18 MET O 1 1
29 37982 1 1 18 MET SD S 2.188 -10.678 3.568 1.00 . A A . 18 MET SD 1 1
29 37983 1 1 19 ILE C C -0.093 -9.409 8.490 1.00 . A A . 19 ILE C 1 1
29 37984 1 1 19 ILE CA C -0.257 -9.695 6.998 1.00 . A A . 19 ILE CA 1 1
29 37985 1 1 19 ILE CB C -1.740 -9.627 6.627 1.00 . A A . 19 ILE CB 1 1
29 37986 1 1 19 ILE CD1 C -2.972 -11.427 5.406 1.00 . A A . 19 ILE CD1 1 1
29 37987 1 1 19 ILE CG1 C -1.957 -10.291 5.265 1.00 . A A . 19 ILE CG1 1 1
29 37988 1 1 19 ILE CG2 C -2.182 -8.165 6.557 1.00 . A A . 19 ILE CG2 1 1
29 37989 1 1 19 ILE H H -0.329 -11.749 6.349 1.00 . A A . 19 ILE H 1 1
29 37990 1 1 19 ILE HA H 0.289 -8.958 6.428 1.00 . A A . 19 ILE HA 1 1
29 37991 1 1 19 ILE HB H -2.321 -10.144 7.378 1.00 . A A . 19 ILE HB 1 1
29 37992 1 1 19 ILE HD11 H -2.612 -12.143 6.131 1.00 . A A . 19 ILE HD11 1 1
29 37993 1 1 19 ILE HD12 H -3.917 -11.025 5.737 1.00 . A A . 19 ILE HD12 1 1
29 37994 1 1 19 ILE HD13 H -3.102 -11.915 4.452 1.00 . A A . 19 ILE HD13 1 1
29 37995 1 1 19 ILE HG12 H -2.329 -9.558 4.564 1.00 . A A . 19 ILE HG12 1 1
29 37996 1 1 19 ILE HG13 H -1.020 -10.690 4.905 1.00 . A A . 19 ILE HG13 1 1
29 37997 1 1 19 ILE HG21 H -1.318 -7.522 6.645 1.00 . A A . 19 ILE HG21 1 1
29 37998 1 1 19 ILE HG22 H -2.672 -7.982 5.612 1.00 . A A . 19 ILE HG22 1 1
29 37999 1 1 19 ILE HG23 H -2.869 -7.958 7.365 1.00 . A A . 19 ILE HG23 1 1
29 38000 1 1 19 ILE N N 0.272 -11.053 6.689 1.00 . A A . 19 ILE N 1 1
29 38001 1 1 19 ILE O O 0.110 -8.283 8.898 1.00 . A A . 19 ILE O 1 1
29 38002 1 1 20 ALA C C 1.315 -9.518 11.052 1.00 . A A . 20 ALA C 1 1
29 38003 1 1 20 ALA CA C -0.026 -10.201 10.776 1.00 . A A . 20 ALA CA 1 1
29 38004 1 1 20 ALA CB C -0.069 -11.549 11.498 1.00 . A A . 20 ALA CB 1 1
29 38005 1 1 20 ALA H H -0.343 -11.321 8.964 1.00 . A A . 20 ALA H 1 1
29 38006 1 1 20 ALA HA H -0.830 -9.576 11.133 1.00 . A A . 20 ALA HA 1 1
29 38007 1 1 20 ALA HB1 H -0.465 -12.302 10.831 1.00 . A A . 20 ALA HB1 1 1
29 38008 1 1 20 ALA HB2 H 0.929 -11.827 11.803 1.00 . A A . 20 ALA HB2 1 1
29 38009 1 1 20 ALA HB3 H -0.704 -11.472 12.370 1.00 . A A . 20 ALA HB3 1 1
29 38010 1 1 20 ALA N N -0.178 -10.419 9.311 1.00 . A A . 20 ALA N 1 1
29 38011 1 1 20 ALA O O 1.425 -8.672 11.917 1.00 . A A . 20 ALA O 1 1
29 38012 1 1 21 GLU C C 3.782 -7.979 9.695 1.00 . A A . 21 GLU C 1 1
29 38013 1 1 21 GLU CA C 3.668 -9.246 10.545 1.00 . A A . 21 GLU CA 1 1
29 38014 1 1 21 GLU CB C 4.771 -10.229 10.142 1.00 . A A . 21 GLU CB 1 1
29 38015 1 1 21 GLU CD C 4.503 -12.139 11.730 1.00 . A A . 21 GLU CD 1 1
29 38016 1 1 21 GLU CG C 5.339 -10.904 11.392 1.00 . A A . 21 GLU CG 1 1
29 38017 1 1 21 GLU H H 2.228 -10.561 9.630 1.00 . A A . 21 GLU H 1 1
29 38018 1 1 21 GLU HA H 3.778 -8.991 11.589 1.00 . A A . 21 GLU HA 1 1
29 38019 1 1 21 GLU HB2 H 4.360 -10.980 9.482 1.00 . A A . 21 GLU HB2 1 1
29 38020 1 1 21 GLU HB3 H 5.560 -9.696 9.632 1.00 . A A . 21 GLU HB3 1 1
29 38021 1 1 21 GLU HG2 H 6.362 -11.199 11.207 1.00 . A A . 21 GLU HG2 1 1
29 38022 1 1 21 GLU HG3 H 5.308 -10.212 12.221 1.00 . A A . 21 GLU HG3 1 1
29 38023 1 1 21 GLU N N 2.336 -9.877 10.322 1.00 . A A . 21 GLU N 1 1
29 38024 1 1 21 GLU O O 4.671 -7.172 9.882 1.00 . A A . 21 GLU O 1 1
29 38025 1 1 21 GLU OE1 O 3.553 -12.402 11.011 1.00 . A A . 21 GLU OE1 1 1
29 38026 1 1 21 GLU OE2 O 4.826 -12.801 12.703 1.00 . A A . 21 GLU OE2 1 1
29 38027 1 1 22 PHE C C 2.269 -5.412 8.606 1.00 . A A . 22 PHE C 1 1
29 38028 1 1 22 PHE CA C 2.951 -6.583 7.896 1.00 . A A . 22 PHE CA 1 1
29 38029 1 1 22 PHE CB C 2.234 -6.863 6.572 1.00 . A A . 22 PHE CB 1 1
29 38030 1 1 22 PHE CD1 C 4.447 -6.834 5.365 1.00 . A A . 22 PHE CD1 1 1
29 38031 1 1 22 PHE CD2 C 2.586 -5.602 4.417 1.00 . A A . 22 PHE CD2 1 1
29 38032 1 1 22 PHE CE1 C 5.259 -6.428 4.300 1.00 . A A . 22 PHE CE1 1 1
29 38033 1 1 22 PHE CE2 C 3.399 -5.195 3.352 1.00 . A A . 22 PHE CE2 1 1
29 38034 1 1 22 PHE CG C 3.111 -6.423 5.423 1.00 . A A . 22 PHE CG 1 1
29 38035 1 1 22 PHE CZ C 4.736 -5.607 3.294 1.00 . A A . 22 PHE CZ 1 1
29 38036 1 1 22 PHE H H 2.183 -8.462 8.622 1.00 . A A . 22 PHE H 1 1
29 38037 1 1 22 PHE HA H 3.983 -6.333 7.699 1.00 . A A . 22 PHE HA 1 1
29 38038 1 1 22 PHE HB2 H 2.034 -7.921 6.487 1.00 . A A . 22 PHE HB2 1 1
29 38039 1 1 22 PHE HB3 H 1.303 -6.316 6.543 1.00 . A A . 22 PHE HB3 1 1
29 38040 1 1 22 PHE HD1 H 4.851 -7.468 6.141 1.00 . A A . 22 PHE HD1 1 1
29 38041 1 1 22 PHE HD2 H 1.556 -5.284 4.462 1.00 . A A . 22 PHE HD2 1 1
29 38042 1 1 22 PHE HE1 H 6.291 -6.745 4.255 1.00 . A A . 22 PHE HE1 1 1
29 38043 1 1 22 PHE HE2 H 2.995 -4.562 2.576 1.00 . A A . 22 PHE HE2 1 1
29 38044 1 1 22 PHE HZ H 5.362 -5.293 2.472 1.00 . A A . 22 PHE HZ 1 1
29 38045 1 1 22 PHE N N 2.891 -7.798 8.758 1.00 . A A . 22 PHE N 1 1
29 38046 1 1 22 PHE O O 2.495 -4.262 8.282 1.00 . A A . 22 PHE O 1 1
29 38047 1 1 23 LYS C C 1.722 -3.888 11.235 1.00 . A A . 23 LYS C 1 1
29 38048 1 1 23 LYS CA C 0.739 -4.589 10.294 1.00 . A A . 23 LYS CA 1 1
29 38049 1 1 23 LYS CB C -0.420 -5.170 11.110 1.00 . A A . 23 LYS CB 1 1
29 38050 1 1 23 LYS CD C -0.202 -5.142 13.599 1.00 . A A . 23 LYS CD 1 1
29 38051 1 1 23 LYS CE C -0.757 -6.102 14.652 1.00 . A A . 23 LYS CE 1 1
29 38052 1 1 23 LYS CG C 0.132 -5.919 12.324 1.00 . A A . 23 LYS CG 1 1
29 38053 1 1 23 LYS H H 1.263 -6.624 9.815 1.00 . A A . 23 LYS H 1 1
29 38054 1 1 23 LYS HA H 0.353 -3.876 9.581 1.00 . A A . 23 LYS HA 1 1
29 38055 1 1 23 LYS HB2 H -1.063 -4.367 11.443 1.00 . A A . 23 LYS HB2 1 1
29 38056 1 1 23 LYS HB3 H -0.987 -5.852 10.495 1.00 . A A . 23 LYS HB3 1 1
29 38057 1 1 23 LYS HD2 H 0.693 -4.669 13.977 1.00 . A A . 23 LYS HD2 1 1
29 38058 1 1 23 LYS HD3 H -0.942 -4.388 13.378 1.00 . A A . 23 LYS HD3 1 1
29 38059 1 1 23 LYS HE2 H -0.677 -7.117 14.290 1.00 . A A . 23 LYS HE2 1 1
29 38060 1 1 23 LYS HE3 H -0.191 -6.001 15.567 1.00 . A A . 23 LYS HE3 1 1
29 38061 1 1 23 LYS HG2 H -0.314 -6.903 12.374 1.00 . A A . 23 LYS HG2 1 1
29 38062 1 1 23 LYS HG3 H 1.204 -6.013 12.234 1.00 . A A . 23 LYS HG3 1 1
29 38063 1 1 23 LYS HZ1 H -2.660 -5.546 14.017 1.00 . A A . 23 LYS HZ1 1 1
29 38064 1 1 23 LYS HZ2 H -2.654 -6.599 15.350 1.00 . A A . 23 LYS HZ2 1 1
29 38065 1 1 23 LYS HZ3 H -2.247 -4.966 15.559 1.00 . A A . 23 LYS HZ3 1 1
29 38066 1 1 23 LYS N N 1.433 -5.690 9.569 1.00 . A A . 23 LYS N 1 1
29 38067 1 1 23 LYS NZ N -2.187 -5.779 14.914 1.00 . A A . 23 LYS NZ 1 1
29 38068 1 1 23 LYS O O 1.378 -2.940 11.911 1.00 . A A . 23 LYS O 1 1
29 38069 1 1 24 ALA C C 4.601 -2.528 11.474 1.00 . A A . 24 ALA C 1 1
29 38070 1 1 24 ALA CA C 3.941 -3.708 12.190 1.00 . A A . 24 ALA CA 1 1
29 38071 1 1 24 ALA CB C 5.010 -4.733 12.574 1.00 . A A . 24 ALA CB 1 1
29 38072 1 1 24 ALA H H 3.201 -5.116 10.738 1.00 . A A . 24 ALA H 1 1
29 38073 1 1 24 ALA HA H 3.445 -3.355 13.083 1.00 . A A . 24 ALA HA 1 1
29 38074 1 1 24 ALA HB1 H 4.534 -5.621 12.964 1.00 . A A . 24 ALA HB1 1 1
29 38075 1 1 24 ALA HB2 H 5.590 -4.991 11.700 1.00 . A A . 24 ALA HB2 1 1
29 38076 1 1 24 ALA HB3 H 5.660 -4.312 13.326 1.00 . A A . 24 ALA HB3 1 1
29 38077 1 1 24 ALA N N 2.942 -4.349 11.288 1.00 . A A . 24 ALA N 1 1
29 38078 1 1 24 ALA O O 4.602 -1.416 11.963 1.00 . A A . 24 ALA O 1 1
29 38079 1 1 25 ALA C C 4.772 -0.725 8.980 1.00 . A A . 25 ALA C 1 1
29 38080 1 1 25 ALA CA C 5.830 -1.654 9.577 1.00 . A A . 25 ALA CA 1 1
29 38081 1 1 25 ALA CB C 6.683 -2.240 8.453 1.00 . A A . 25 ALA CB 1 1
29 38082 1 1 25 ALA H H 5.156 -3.667 9.946 1.00 . A A . 25 ALA H 1 1
29 38083 1 1 25 ALA HA H 6.461 -1.094 10.253 1.00 . A A . 25 ALA HA 1 1
29 38084 1 1 25 ALA HB1 H 6.417 -3.277 8.302 1.00 . A A . 25 ALA HB1 1 1
29 38085 1 1 25 ALA HB2 H 6.506 -1.688 7.542 1.00 . A A . 25 ALA HB2 1 1
29 38086 1 1 25 ALA HB3 H 7.727 -2.171 8.719 1.00 . A A . 25 ALA HB3 1 1
29 38087 1 1 25 ALA N N 5.165 -2.761 10.322 1.00 . A A . 25 ALA N 1 1
29 38088 1 1 25 ALA O O 5.079 0.344 8.488 1.00 . A A . 25 ALA O 1 1
29 38089 1 1 26 PHE C C 1.933 0.690 9.523 1.00 . A A . 26 PHE C 1 1
29 38090 1 1 26 PHE CA C 2.458 -0.258 8.443 1.00 . A A . 26 PHE CA 1 1
29 38091 1 1 26 PHE CB C 1.314 -1.137 7.934 1.00 . A A . 26 PHE CB 1 1
29 38092 1 1 26 PHE CD1 C 0.596 0.132 5.877 1.00 . A A . 26 PHE CD1 1 1
29 38093 1 1 26 PHE CD2 C -0.891 0.074 7.791 1.00 . A A . 26 PHE CD2 1 1
29 38094 1 1 26 PHE CE1 C -0.332 0.915 5.180 1.00 . A A . 26 PHE CE1 1 1
29 38095 1 1 26 PHE CE2 C -1.818 0.857 7.094 1.00 . A A . 26 PHE CE2 1 1
29 38096 1 1 26 PHE CG C 0.317 -0.289 7.183 1.00 . A A . 26 PHE CG 1 1
29 38097 1 1 26 PHE CZ C -1.539 1.278 5.789 1.00 . A A . 26 PHE CZ 1 1
29 38098 1 1 26 PHE H H 3.303 -1.987 9.412 1.00 . A A . 26 PHE H 1 1
29 38099 1 1 26 PHE HA H 2.860 0.320 7.622 1.00 . A A . 26 PHE HA 1 1
29 38100 1 1 26 PHE HB2 H 1.710 -1.897 7.276 1.00 . A A . 26 PHE HB2 1 1
29 38101 1 1 26 PHE HB3 H 0.824 -1.609 8.773 1.00 . A A . 26 PHE HB3 1 1
29 38102 1 1 26 PHE HD1 H 1.528 -0.148 5.407 1.00 . A A . 26 PHE HD1 1 1
29 38103 1 1 26 PHE HD2 H -1.107 -0.250 8.798 1.00 . A A . 26 PHE HD2 1 1
29 38104 1 1 26 PHE HE1 H -0.115 1.240 4.173 1.00 . A A . 26 PHE HE1 1 1
29 38105 1 1 26 PHE HE2 H -2.750 1.137 7.564 1.00 . A A . 26 PHE HE2 1 1
29 38106 1 1 26 PHE HZ H -2.255 1.882 5.252 1.00 . A A . 26 PHE HZ 1 1
29 38107 1 1 26 PHE N N 3.530 -1.121 9.013 1.00 . A A . 26 PHE N 1 1
29 38108 1 1 26 PHE O O 1.511 1.795 9.242 1.00 . A A . 26 PHE O 1 1
29 38109 1 1 27 ASP C C 2.426 2.299 12.078 1.00 . A A . 27 ASP C 1 1
29 38110 1 1 27 ASP CA C 1.449 1.143 11.854 1.00 . A A . 27 ASP CA 1 1
29 38111 1 1 27 ASP CB C 1.323 0.327 13.141 1.00 . A A . 27 ASP CB 1 1
29 38112 1 1 27 ASP CG C -0.139 0.305 13.593 1.00 . A A . 27 ASP CG 1 1
29 38113 1 1 27 ASP H H 2.293 -0.628 10.964 1.00 . A A . 27 ASP H 1 1
29 38114 1 1 27 ASP HA H 0.481 1.538 11.583 1.00 . A A . 27 ASP HA 1 1
29 38115 1 1 27 ASP HB2 H 1.660 -0.684 12.961 1.00 . A A . 27 ASP HB2 1 1
29 38116 1 1 27 ASP HB3 H 1.929 0.776 13.914 1.00 . A A . 27 ASP HB3 1 1
29 38117 1 1 27 ASP N N 1.951 0.266 10.757 1.00 . A A . 27 ASP N 1 1
29 38118 1 1 27 ASP O O 2.056 3.354 12.555 1.00 . A A . 27 ASP O 1 1
29 38119 1 1 27 ASP OD1 O -0.787 1.333 13.485 1.00 . A A . 27 ASP OD1 1 1
29 38120 1 1 27 ASP OD2 O -0.584 -0.739 14.041 1.00 . A A . 27 ASP OD2 1 1
29 38121 1 1 28 MET C C 4.379 4.343 10.958 1.00 . A A . 28 MET C 1 1
29 38122 1 1 28 MET CA C 4.668 3.204 11.938 1.00 . A A . 28 MET CA 1 1
29 38123 1 1 28 MET CB C 6.077 2.664 11.683 1.00 . A A . 28 MET CB 1 1
29 38124 1 1 28 MET CE C 7.745 -0.554 13.543 1.00 . A A . 28 MET CE 1 1
29 38125 1 1 28 MET CG C 6.190 1.239 12.225 1.00 . A A . 28 MET CG 1 1
29 38126 1 1 28 MET H H 3.953 1.255 11.358 1.00 . A A . 28 MET H 1 1
29 38127 1 1 28 MET HA H 4.602 3.573 12.951 1.00 . A A . 28 MET HA 1 1
29 38128 1 1 28 MET HB2 H 6.275 2.662 10.621 1.00 . A A . 28 MET HB2 1 1
29 38129 1 1 28 MET HB3 H 6.799 3.293 12.182 1.00 . A A . 28 MET HB3 1 1
29 38130 1 1 28 MET HE1 H 6.912 -0.328 14.193 1.00 . A A . 28 MET HE1 1 1
29 38131 1 1 28 MET HE2 H 7.566 -1.489 13.030 1.00 . A A . 28 MET HE2 1 1
29 38132 1 1 28 MET HE3 H 8.646 -0.636 14.131 1.00 . A A . 28 MET HE3 1 1
29 38133 1 1 28 MET HG2 H 5.746 1.190 13.209 1.00 . A A . 28 MET HG2 1 1
29 38134 1 1 28 MET HG3 H 5.673 0.559 11.564 1.00 . A A . 28 MET HG3 1 1
29 38135 1 1 28 MET N N 3.672 2.113 11.741 1.00 . A A . 28 MET N 1 1
29 38136 1 1 28 MET O O 4.838 5.455 11.131 1.00 . A A . 28 MET O 1 1
29 38137 1 1 28 MET SD S 7.935 0.771 12.326 1.00 . A A . 28 MET SD 1 1
29 38138 1 1 29 PHE C C 2.034 5.875 9.353 1.00 . A A . 29 PHE C 1 1
29 38139 1 1 29 PHE CA C 3.310 5.143 8.937 1.00 . A A . 29 PHE CA 1 1
29 38140 1 1 29 PHE CB C 3.110 4.512 7.558 1.00 . A A . 29 PHE CB 1 1
29 38141 1 1 29 PHE CD1 C 5.486 3.863 7.026 1.00 . A A . 29 PHE CD1 1 1
29 38142 1 1 29 PHE CD2 C 4.434 5.612 5.717 1.00 . A A . 29 PHE CD2 1 1
29 38143 1 1 29 PHE CE1 C 6.657 4.004 6.274 1.00 . A A . 29 PHE CE1 1 1
29 38144 1 1 29 PHE CE2 C 5.605 5.753 4.965 1.00 . A A . 29 PHE CE2 1 1
29 38145 1 1 29 PHE CG C 4.374 4.666 6.747 1.00 . A A . 29 PHE CG 1 1
29 38146 1 1 29 PHE CZ C 6.718 4.950 5.242 1.00 . A A . 29 PHE CZ 1 1
29 38147 1 1 29 PHE H H 3.266 3.172 9.805 1.00 . A A . 29 PHE H 1 1
29 38148 1 1 29 PHE HA H 4.129 5.846 8.895 1.00 . A A . 29 PHE HA 1 1
29 38149 1 1 29 PHE HB2 H 2.881 3.462 7.674 1.00 . A A . 29 PHE HB2 1 1
29 38150 1 1 29 PHE HB3 H 2.295 5.005 7.052 1.00 . A A . 29 PHE HB3 1 1
29 38151 1 1 29 PHE HD1 H 5.439 3.133 7.821 1.00 . A A . 29 PHE HD1 1 1
29 38152 1 1 29 PHE HD2 H 3.575 6.232 5.502 1.00 . A A . 29 PHE HD2 1 1
29 38153 1 1 29 PHE HE1 H 7.515 3.384 6.489 1.00 . A A . 29 PHE HE1 1 1
29 38154 1 1 29 PHE HE2 H 5.651 6.484 4.169 1.00 . A A . 29 PHE HE2 1 1
29 38155 1 1 29 PHE HZ H 7.622 5.059 4.662 1.00 . A A . 29 PHE HZ 1 1
29 38156 1 1 29 PHE N N 3.624 4.075 9.929 1.00 . A A . 29 PHE N 1 1
29 38157 1 1 29 PHE O O 2.067 7.029 9.732 1.00 . A A . 29 PHE O 1 1
29 38158 1 1 30 ASP C C -0.161 6.709 10.933 1.00 . A A . 30 ASP C 1 1
29 38159 1 1 30 ASP CA C -0.374 5.872 9.670 1.00 . A A . 30 ASP CA 1 1
29 38160 1 1 30 ASP CB C -1.435 4.802 9.940 1.00 . A A . 30 ASP CB 1 1
29 38161 1 1 30 ASP CG C -1.128 4.095 11.262 1.00 . A A . 30 ASP CG 1 1
29 38162 1 1 30 ASP H H 0.906 4.285 8.970 1.00 . A A . 30 ASP H 1 1
29 38163 1 1 30 ASP HA H -0.707 6.513 8.866 1.00 . A A . 30 ASP HA 1 1
29 38164 1 1 30 ASP HB2 H -2.409 5.267 9.997 1.00 . A A . 30 ASP HB2 1 1
29 38165 1 1 30 ASP HB3 H -1.428 4.078 9.138 1.00 . A A . 30 ASP HB3 1 1
29 38166 1 1 30 ASP N N 0.908 5.215 9.282 1.00 . A A . 30 ASP N 1 1
29 38167 1 1 30 ASP O O 0.687 6.410 11.750 1.00 . A A . 30 ASP O 1 1
29 38168 1 1 30 ASP OD1 O 0.026 4.101 11.659 1.00 . A A . 30 ASP OD1 1 1
29 38169 1 1 30 ASP OD2 O -2.050 3.562 11.854 1.00 . A A . 30 ASP OD2 1 1
29 38170 1 1 31 ALA C C -1.996 9.492 12.476 1.00 . A A . 31 ALA C 1 1
29 38171 1 1 31 ALA CA C -0.758 8.611 12.308 1.00 . A A . 31 ALA CA 1 1
29 38172 1 1 31 ALA CB C 0.480 9.494 12.143 1.00 . A A . 31 ALA CB 1 1
29 38173 1 1 31 ALA H H -1.598 7.981 10.427 1.00 . A A . 31 ALA H 1 1
29 38174 1 1 31 ALA HA H -0.640 7.983 13.179 1.00 . A A . 31 ALA HA 1 1
29 38175 1 1 31 ALA HB1 H 0.692 9.625 11.092 1.00 . A A . 31 ALA HB1 1 1
29 38176 1 1 31 ALA HB2 H 0.297 10.457 12.596 1.00 . A A . 31 ALA HB2 1 1
29 38177 1 1 31 ALA HB3 H 1.324 9.024 12.625 1.00 . A A . 31 ALA HB3 1 1
29 38178 1 1 31 ALA N N -0.921 7.756 11.098 1.00 . A A . 31 ALA N 1 1
29 38179 1 1 31 ALA O O -2.746 9.350 13.422 1.00 . A A . 31 ALA O 1 1
29 38180 1 1 32 ASP C C -4.597 10.634 10.968 1.00 . A A . 32 ASP C 1 1
29 38181 1 1 32 ASP CA C -3.410 11.288 11.676 1.00 . A A . 32 ASP CA 1 1
29 38182 1 1 32 ASP CB C -3.106 12.637 11.021 1.00 . A A . 32 ASP CB 1 1
29 38183 1 1 32 ASP CG C -2.358 13.529 12.013 1.00 . A A . 32 ASP CG 1 1
29 38184 1 1 32 ASP H H -1.602 10.498 10.811 1.00 . A A . 32 ASP H 1 1
29 38185 1 1 32 ASP HA H -3.650 11.439 12.718 1.00 . A A . 32 ASP HA 1 1
29 38186 1 1 32 ASP HB2 H -2.495 12.482 10.143 1.00 . A A . 32 ASP HB2 1 1
29 38187 1 1 32 ASP HB3 H -4.031 13.116 10.736 1.00 . A A . 32 ASP HB3 1 1
29 38188 1 1 32 ASP N N -2.218 10.401 11.567 1.00 . A A . 32 ASP N 1 1
29 38189 1 1 32 ASP O O -5.372 11.289 10.300 1.00 . A A . 32 ASP O 1 1
29 38190 1 1 32 ASP OD1 O -1.803 12.995 12.958 1.00 . A A . 32 ASP OD1 1 1
29 38191 1 1 32 ASP OD2 O -2.355 14.733 11.811 1.00 . A A . 32 ASP OD2 1 1
29 38192 1 1 33 GLY C C -6.259 7.399 11.234 1.00 . A A . 33 GLY C 1 1
29 38193 1 1 33 GLY CA C -5.884 8.651 10.440 1.00 . A A . 33 GLY CA 1 1
29 38194 1 1 33 GLY H H -4.109 8.832 11.648 1.00 . A A . 33 GLY H 1 1
29 38195 1 1 33 GLY HA2 H -6.733 9.318 10.394 1.00 . A A . 33 GLY HA2 1 1
29 38196 1 1 33 GLY HA3 H -5.596 8.365 9.439 1.00 . A A . 33 GLY HA3 1 1
29 38197 1 1 33 GLY N N -4.746 9.345 11.106 1.00 . A A . 33 GLY N 1 1
29 38198 1 1 33 GLY O O -7.269 7.360 11.910 1.00 . A A . 33 GLY O 1 1
29 38199 1 1 34 GLY C C -5.956 3.968 10.921 1.00 . A A . 34 GLY C 1 1
29 38200 1 1 34 GLY CA C -5.770 5.123 11.908 1.00 . A A . 34 GLY CA 1 1
29 38201 1 1 34 GLY H H -4.648 6.424 10.607 1.00 . A A . 34 GLY H 1 1
29 38202 1 1 34 GLY HA2 H -4.957 4.896 12.583 1.00 . A A . 34 GLY HA2 1 1
29 38203 1 1 34 GLY HA3 H -6.680 5.260 12.472 1.00 . A A . 34 GLY HA3 1 1
29 38204 1 1 34 GLY N N -5.457 6.372 11.158 1.00 . A A . 34 GLY N 1 1
29 38205 1 1 34 GLY O O -6.901 3.210 11.011 1.00 . A A . 34 GLY O 1 1
29 38206 1 1 35 GLY C C -5.203 3.311 7.575 1.00 . A A . 35 GLY C 1 1
29 38207 1 1 35 GLY CA C -5.186 2.726 8.989 1.00 . A A . 35 GLY CA 1 1
29 38208 1 1 35 GLY H H -4.308 4.453 9.927 1.00 . A A . 35 GLY H 1 1
29 38209 1 1 35 GLY HA2 H -4.347 2.052 9.091 1.00 . A A . 35 GLY HA2 1 1
29 38210 1 1 35 GLY HA3 H -6.105 2.186 9.163 1.00 . A A . 35 GLY HA3 1 1
29 38211 1 1 35 GLY N N -5.061 3.830 9.982 1.00 . A A . 35 GLY N 1 1
29 38212 1 1 35 GLY O O -5.983 2.909 6.735 1.00 . A A . 35 GLY O 1 1
29 38213 1 1 36 ASP C C -3.174 5.893 5.888 1.00 . A A . 36 ASP C 1 1
29 38214 1 1 36 ASP CA C -4.316 4.877 5.952 1.00 . A A . 36 ASP CA 1 1
29 38215 1 1 36 ASP CB C -5.646 5.581 5.677 1.00 . A A . 36 ASP CB 1 1
29 38216 1 1 36 ASP CG C -6.002 6.480 6.863 1.00 . A A . 36 ASP CG 1 1
29 38217 1 1 36 ASP H H -3.732 4.572 8.003 1.00 . A A . 36 ASP H 1 1
29 38218 1 1 36 ASP HA H -4.155 4.107 5.212 1.00 . A A . 36 ASP HA 1 1
29 38219 1 1 36 ASP HB2 H -5.557 6.181 4.783 1.00 . A A . 36 ASP HB2 1 1
29 38220 1 1 36 ASP HB3 H -6.423 4.844 5.541 1.00 . A A . 36 ASP HB3 1 1
29 38221 1 1 36 ASP N N -4.350 4.261 7.309 1.00 . A A . 36 ASP N 1 1
29 38222 1 1 36 ASP O O -2.823 6.507 6.877 1.00 . A A . 36 ASP O 1 1
29 38223 1 1 36 ASP OD1 O -6.258 5.947 7.929 1.00 . A A . 36 ASP OD1 1 1
29 38224 1 1 36 ASP OD2 O -6.014 7.687 6.682 1.00 . A A . 36 ASP OD2 1 1
29 38225 1 1 37 ILE C C -1.661 7.912 3.363 1.00 . A A . 37 ILE C 1 1
29 38226 1 1 37 ILE CA C -1.470 7.055 4.618 1.00 . A A . 37 ILE CA 1 1
29 38227 1 1 37 ILE CB C -0.142 6.301 4.519 1.00 . A A . 37 ILE CB 1 1
29 38228 1 1 37 ILE CD1 C 0.490 3.996 5.246 1.00 . A A . 37 ILE CD1 1 1
29 38229 1 1 37 ILE CG1 C 0.003 5.366 5.721 1.00 . A A . 37 ILE CG1 1 1
29 38230 1 1 37 ILE CG2 C 1.012 7.303 4.513 1.00 . A A . 37 ILE CG2 1 1
29 38231 1 1 37 ILE H H -2.886 5.573 3.949 1.00 . A A . 37 ILE H 1 1
29 38232 1 1 37 ILE HA H -1.457 7.693 5.489 1.00 . A A . 37 ILE HA 1 1
29 38233 1 1 37 ILE HB H -0.123 5.724 3.606 1.00 . A A . 37 ILE HB 1 1
29 38234 1 1 37 ILE HD11 H -0.218 3.587 4.541 1.00 . A A . 37 ILE HD11 1 1
29 38235 1 1 37 ILE HD12 H 1.454 4.102 4.769 1.00 . A A . 37 ILE HD12 1 1
29 38236 1 1 37 ILE HD13 H 0.579 3.331 6.093 1.00 . A A . 37 ILE HD13 1 1
29 38237 1 1 37 ILE HG12 H 0.719 5.783 6.415 1.00 . A A . 37 ILE HG12 1 1
29 38238 1 1 37 ILE HG13 H -0.951 5.256 6.212 1.00 . A A . 37 ILE HG13 1 1
29 38239 1 1 37 ILE HG21 H 0.762 8.138 3.874 1.00 . A A . 37 ILE HG21 1 1
29 38240 1 1 37 ILE HG22 H 1.186 7.658 5.518 1.00 . A A . 37 ILE HG22 1 1
29 38241 1 1 37 ILE HG23 H 1.905 6.821 4.143 1.00 . A A . 37 ILE HG23 1 1
29 38242 1 1 37 ILE N N -2.591 6.079 4.734 1.00 . A A . 37 ILE N 1 1
29 38243 1 1 37 ILE O O -2.062 7.428 2.322 1.00 . A A . 37 ILE O 1 1
29 38244 1 1 38 SER C C -0.152 10.341 1.650 1.00 . A A . 38 SER C 1 1
29 38245 1 1 38 SER CA C -1.526 10.069 2.267 1.00 . A A . 38 SER CA 1 1
29 38246 1 1 38 SER CB C -2.159 11.391 2.702 1.00 . A A . 38 SER CB 1 1
29 38247 1 1 38 SER H H -1.042 9.549 4.300 1.00 . A A . 38 SER H 1 1
29 38248 1 1 38 SER HA H -2.161 9.588 1.538 1.00 . A A . 38 SER HA 1 1
29 38249 1 1 38 SER HB2 H -1.425 11.994 3.209 1.00 . A A . 38 SER HB2 1 1
29 38250 1 1 38 SER HB3 H -2.515 11.921 1.828 1.00 . A A . 38 SER HB3 1 1
29 38251 1 1 38 SER HG H -2.912 10.572 4.299 1.00 . A A . 38 SER HG 1 1
29 38252 1 1 38 SER N N -1.369 9.180 3.453 1.00 . A A . 38 SER N 1 1
29 38253 1 1 38 SER O O 0.870 10.083 2.254 1.00 . A A . 38 SER O 1 1
29 38254 1 1 38 SER OG O -3.240 11.126 3.586 1.00 . A A . 38 SER OG 1 1
29 38255 1 1 39 THR C C 1.990 12.122 0.667 1.00 . A A . 39 THR C 1 1
29 38256 1 1 39 THR CA C 1.191 11.144 -0.197 1.00 . A A . 39 THR CA 1 1
29 38257 1 1 39 THR CB C 0.954 11.761 -1.577 1.00 . A A . 39 THR CB 1 1
29 38258 1 1 39 THR CG2 C -0.055 10.913 -2.353 1.00 . A A . 39 THR CG2 1 1
29 38259 1 1 39 THR H H -0.954 11.061 -0.018 1.00 . A A . 39 THR H 1 1
29 38260 1 1 39 THR HA H 1.745 10.224 -0.304 1.00 . A A . 39 THR HA 1 1
29 38261 1 1 39 THR HB H 1.885 11.791 -2.122 1.00 . A A . 39 THR HB 1 1
29 38262 1 1 39 THR HG1 H 1.194 13.672 -1.302 1.00 . A A . 39 THR HG1 1 1
29 38263 1 1 39 THR HG21 H 0.192 9.867 -2.241 1.00 . A A . 39 THR HG21 1 1
29 38264 1 1 39 THR HG22 H -1.047 11.092 -1.966 1.00 . A A . 39 THR HG22 1 1
29 38265 1 1 39 THR HG23 H -0.021 11.181 -3.398 1.00 . A A . 39 THR HG23 1 1
29 38266 1 1 39 THR N N -0.119 10.860 0.454 1.00 . A A . 39 THR N 1 1
29 38267 1 1 39 THR O O 3.184 12.279 0.501 1.00 . A A . 39 THR O 1 1
29 38268 1 1 39 THR OG1 O 0.448 13.080 -1.424 1.00 . A A . 39 THR OG1 1 1
29 38269 1 1 40 LYS C C 3.231 13.027 3.154 1.00 . A A . 40 LYS C 1 1
29 38270 1 1 40 LYS CA C 2.071 13.745 2.464 1.00 . A A . 40 LYS CA 1 1
29 38271 1 1 40 LYS CB C 1.112 14.302 3.520 1.00 . A A . 40 LYS CB 1 1
29 38272 1 1 40 LYS CD C 1.035 16.247 5.087 1.00 . A A . 40 LYS CD 1 1
29 38273 1 1 40 LYS CE C 1.699 16.863 6.321 1.00 . A A . 40 LYS CE 1 1
29 38274 1 1 40 LYS CG C 1.903 15.105 4.556 1.00 . A A . 40 LYS CG 1 1
29 38275 1 1 40 LYS H H 0.382 12.640 1.712 1.00 . A A . 40 LYS H 1 1
29 38276 1 1 40 LYS HA H 2.455 14.556 1.864 1.00 . A A . 40 LYS HA 1 1
29 38277 1 1 40 LYS HB2 H 0.386 14.944 3.042 1.00 . A A . 40 LYS HB2 1 1
29 38278 1 1 40 LYS HB3 H 0.605 13.486 4.011 1.00 . A A . 40 LYS HB3 1 1
29 38279 1 1 40 LYS HD2 H 0.925 17.002 4.322 1.00 . A A . 40 LYS HD2 1 1
29 38280 1 1 40 LYS HD3 H 0.062 15.864 5.358 1.00 . A A . 40 LYS HD3 1 1
29 38281 1 1 40 LYS HE2 H 1.467 16.266 7.189 1.00 . A A . 40 LYS HE2 1 1
29 38282 1 1 40 LYS HE3 H 2.769 16.889 6.178 1.00 . A A . 40 LYS HE3 1 1
29 38283 1 1 40 LYS HG2 H 2.188 14.457 5.372 1.00 . A A . 40 LYS HG2 1 1
29 38284 1 1 40 LYS HG3 H 2.789 15.514 4.095 1.00 . A A . 40 LYS HG3 1 1
29 38285 1 1 40 LYS HZ1 H 1.030 18.697 5.596 1.00 . A A . 40 LYS HZ1 1 1
29 38286 1 1 40 LYS HZ2 H 0.295 18.217 7.050 1.00 . A A . 40 LYS HZ2 1 1
29 38287 1 1 40 LYS HZ3 H 1.890 18.803 7.053 1.00 . A A . 40 LYS HZ3 1 1
29 38288 1 1 40 LYS N N 1.344 12.780 1.592 1.00 . A A . 40 LYS N 1 1
29 38289 1 1 40 LYS NZ N 1.191 18.249 6.520 1.00 . A A . 40 LYS NZ 1 1
29 38290 1 1 40 LYS O O 4.387 13.305 2.897 1.00 . A A . 40 LYS O 1 1
29 38291 1 1 41 GLU C C 4.473 10.187 3.849 1.00 . A A . 41 GLU C 1 1
29 38292 1 1 41 GLU CA C 4.021 11.360 4.722 1.00 . A A . 41 GLU CA 1 1
29 38293 1 1 41 GLU CB C 3.499 10.829 6.059 1.00 . A A . 41 GLU CB 1 1
29 38294 1 1 41 GLU CD C 2.656 11.806 8.200 1.00 . A A . 41 GLU CD 1 1
29 38295 1 1 41 GLU CG C 3.777 11.854 7.160 1.00 . A A . 41 GLU CG 1 1
29 38296 1 1 41 GLU H H 1.997 11.888 4.211 1.00 . A A . 41 GLU H 1 1
29 38297 1 1 41 GLU HA H 4.856 12.024 4.897 1.00 . A A . 41 GLU HA 1 1
29 38298 1 1 41 GLU HB2 H 2.435 10.656 5.986 1.00 . A A . 41 GLU HB2 1 1
29 38299 1 1 41 GLU HB3 H 3.999 9.903 6.299 1.00 . A A . 41 GLU HB3 1 1
29 38300 1 1 41 GLU HG2 H 4.720 11.627 7.634 1.00 . A A . 41 GLU HG2 1 1
29 38301 1 1 41 GLU HG3 H 3.821 12.844 6.728 1.00 . A A . 41 GLU HG3 1 1
29 38302 1 1 41 GLU N N 2.935 12.100 4.022 1.00 . A A . 41 GLU N 1 1
29 38303 1 1 41 GLU O O 5.651 9.939 3.683 1.00 . A A . 41 GLU O 1 1
29 38304 1 1 41 GLU OE1 O 1.554 11.432 7.836 1.00 . A A . 41 GLU OE1 1 1
29 38305 1 1 41 GLU OE2 O 2.920 12.143 9.342 1.00 . A A . 41 GLU OE2 1 1
29 38306 1 1 42 LEU C C 5.022 8.725 1.463 1.00 . A A . 42 LEU C 1 1
29 38307 1 1 42 LEU CA C 3.900 8.313 2.418 1.00 . A A . 42 LEU CA 1 1
29 38308 1 1 42 LEU CB C 2.661 7.890 1.617 1.00 . A A . 42 LEU CB 1 1
29 38309 1 1 42 LEU CD1 C 2.560 5.516 0.837 1.00 . A A . 42 LEU CD1 1 1
29 38310 1 1 42 LEU CD2 C 2.409 7.383 -0.815 1.00 . A A . 42 LEU CD2 1 1
29 38311 1 1 42 LEU CG C 3.054 6.923 0.495 1.00 . A A . 42 LEU CG 1 1
29 38312 1 1 42 LEU H H 2.597 9.693 3.435 1.00 . A A . 42 LEU H 1 1
29 38313 1 1 42 LEU HA H 4.231 7.488 3.031 1.00 . A A . 42 LEU HA 1 1
29 38314 1 1 42 LEU HB2 H 1.957 7.406 2.278 1.00 . A A . 42 LEU HB2 1 1
29 38315 1 1 42 LEU HB3 H 2.200 8.767 1.186 1.00 . A A . 42 LEU HB3 1 1
29 38316 1 1 42 LEU HD11 H 2.884 5.252 1.833 1.00 . A A . 42 LEU HD11 1 1
29 38317 1 1 42 LEU HD12 H 1.482 5.491 0.790 1.00 . A A . 42 LEU HD12 1 1
29 38318 1 1 42 LEU HD13 H 2.968 4.810 0.127 1.00 . A A . 42 LEU HD13 1 1
29 38319 1 1 42 LEU HD21 H 2.338 8.461 -0.821 1.00 . A A . 42 LEU HD21 1 1
29 38320 1 1 42 LEU HD22 H 3.016 7.059 -1.647 1.00 . A A . 42 LEU HD22 1 1
29 38321 1 1 42 LEU HD23 H 1.421 6.956 -0.901 1.00 . A A . 42 LEU HD23 1 1
29 38322 1 1 42 LEU HG H 4.127 6.906 0.385 1.00 . A A . 42 LEU HG 1 1
29 38323 1 1 42 LEU N N 3.540 9.469 3.287 1.00 . A A . 42 LEU N 1 1
29 38324 1 1 42 LEU O O 5.834 7.916 1.057 1.00 . A A . 42 LEU O 1 1
29 38325 1 1 43 GLY C C 7.319 11.003 0.960 1.00 . A A . 43 GLY C 1 1
29 38326 1 1 43 GLY CA C 6.145 10.431 0.165 1.00 . A A . 43 GLY CA 1 1
29 38327 1 1 43 GLY H H 4.412 10.613 1.432 1.00 . A A . 43 GLY H 1 1
29 38328 1 1 43 GLY HA2 H 6.484 9.593 -0.428 1.00 . A A . 43 GLY HA2 1 1
29 38329 1 1 43 GLY HA3 H 5.751 11.195 -0.487 1.00 . A A . 43 GLY HA3 1 1
29 38330 1 1 43 GLY N N 5.076 9.975 1.097 1.00 . A A . 43 GLY N 1 1
29 38331 1 1 43 GLY O O 8.454 10.949 0.530 1.00 . A A . 43 GLY O 1 1
29 38332 1 1 44 THR C C 8.808 11.039 3.781 1.00 . A A . 44 THR C 1 1
29 38333 1 1 44 THR CA C 8.163 12.137 2.931 1.00 . A A . 44 THR CA 1 1
29 38334 1 1 44 THR CB C 7.598 13.229 3.844 1.00 . A A . 44 THR CB 1 1
29 38335 1 1 44 THR CG2 C 8.738 14.096 4.379 1.00 . A A . 44 THR CG2 1 1
29 38336 1 1 44 THR H H 6.136 11.595 2.441 1.00 . A A . 44 THR H 1 1
29 38337 1 1 44 THR HA H 8.908 12.566 2.275 1.00 . A A . 44 THR HA 1 1
29 38338 1 1 44 THR HB H 7.079 12.771 4.673 1.00 . A A . 44 THR HB 1 1
29 38339 1 1 44 THR HG1 H 6.201 14.579 3.728 1.00 . A A . 44 THR HG1 1 1
29 38340 1 1 44 THR HG21 H 9.597 14.003 3.731 1.00 . A A . 44 THR HG21 1 1
29 38341 1 1 44 THR HG22 H 8.421 15.129 4.410 1.00 . A A . 44 THR HG22 1 1
29 38342 1 1 44 THR HG23 H 9.001 13.771 5.375 1.00 . A A . 44 THR HG23 1 1
29 38343 1 1 44 THR N N 7.059 11.557 2.114 1.00 . A A . 44 THR N 1 1
29 38344 1 1 44 THR O O 9.953 10.683 3.584 1.00 . A A . 44 THR O 1 1
29 38345 1 1 44 THR OG1 O 6.692 14.036 3.106 1.00 . A A . 44 THR OG1 1 1
29 38346 1 1 45 VAL C C 9.416 8.432 4.698 1.00 . A A . 45 VAL C 1 1
29 38347 1 1 45 VAL CA C 8.663 9.425 5.581 1.00 . A A . 45 VAL CA 1 1
29 38348 1 1 45 VAL CB C 7.538 8.698 6.321 1.00 . A A . 45 VAL CB 1 1
29 38349 1 1 45 VAL CG1 C 8.133 7.845 7.443 1.00 . A A . 45 VAL CG1 1 1
29 38350 1 1 45 VAL CG2 C 6.574 9.725 6.919 1.00 . A A . 45 VAL CG2 1 1
29 38351 1 1 45 VAL H H 7.165 10.800 4.869 1.00 . A A . 45 VAL H 1 1
29 38352 1 1 45 VAL HA H 9.344 9.862 6.297 1.00 . A A . 45 VAL HA 1 1
29 38353 1 1 45 VAL HB H 7.007 8.061 5.629 1.00 . A A . 45 VAL HB 1 1
29 38354 1 1 45 VAL HG11 H 9.067 7.416 7.113 1.00 . A A . 45 VAL HG11 1 1
29 38355 1 1 45 VAL HG12 H 8.307 8.464 8.311 1.00 . A A . 45 VAL HG12 1 1
29 38356 1 1 45 VAL HG13 H 7.443 7.054 7.697 1.00 . A A . 45 VAL HG13 1 1
29 38357 1 1 45 VAL HG21 H 7.136 10.561 7.309 1.00 . A A . 45 VAL HG21 1 1
29 38358 1 1 45 VAL HG22 H 5.897 10.072 6.153 1.00 . A A . 45 VAL HG22 1 1
29 38359 1 1 45 VAL HG23 H 6.010 9.266 7.717 1.00 . A A . 45 VAL HG23 1 1
29 38360 1 1 45 VAL N N 8.085 10.500 4.725 1.00 . A A . 45 VAL N 1 1
29 38361 1 1 45 VAL O O 10.373 7.813 5.118 1.00 . A A . 45 VAL O 1 1
29 38362 1 1 46 MET C C 10.893 8.029 1.930 1.00 . A A . 46 MET C 1 1
29 38363 1 1 46 MET CA C 9.685 7.333 2.558 1.00 . A A . 46 MET CA 1 1
29 38364 1 1 46 MET CB C 8.723 6.888 1.455 1.00 . A A . 46 MET CB 1 1
29 38365 1 1 46 MET CE C 6.574 5.229 -0.094 1.00 . A A . 46 MET CE 1 1
29 38366 1 1 46 MET CG C 9.008 5.429 1.088 1.00 . A A . 46 MET CG 1 1
29 38367 1 1 46 MET H H 8.222 8.794 3.154 1.00 . A A . 46 MET H 1 1
29 38368 1 1 46 MET HA H 10.018 6.470 3.116 1.00 . A A . 46 MET HA 1 1
29 38369 1 1 46 MET HB2 H 7.706 6.980 1.806 1.00 . A A . 46 MET HB2 1 1
29 38370 1 1 46 MET HB3 H 8.863 7.509 0.584 1.00 . A A . 46 MET HB3 1 1
29 38371 1 1 46 MET HE1 H 7.036 6.167 -0.355 1.00 . A A . 46 MET HE1 1 1
29 38372 1 1 46 MET HE2 H 6.584 4.573 -0.954 1.00 . A A . 46 MET HE2 1 1
29 38373 1 1 46 MET HE3 H 5.554 5.407 0.218 1.00 . A A . 46 MET HE3 1 1
29 38374 1 1 46 MET HG2 H 9.354 5.377 0.067 1.00 . A A . 46 MET HG2 1 1
29 38375 1 1 46 MET HG3 H 9.768 5.033 1.747 1.00 . A A . 46 MET HG3 1 1
29 38376 1 1 46 MET N N 8.993 8.280 3.473 1.00 . A A . 46 MET N 1 1
29 38377 1 1 46 MET O O 11.943 7.441 1.767 1.00 . A A . 46 MET O 1 1
29 38378 1 1 46 MET SD S 7.491 4.457 1.262 1.00 . A A . 46 MET SD 1 1
29 38379 1 1 47 ARG C C 13.073 10.023 1.956 1.00 . A A . 47 ARG C 1 1
29 38380 1 1 47 ARG CA C 11.909 9.997 0.962 1.00 . A A . 47 ARG CA 1 1
29 38381 1 1 47 ARG CB C 11.510 11.432 0.606 1.00 . A A . 47 ARG CB 1 1
29 38382 1 1 47 ARG CD C 11.275 13.061 -1.275 1.00 . A A . 47 ARG CD 1 1
29 38383 1 1 47 ARG CG C 11.873 11.717 -0.856 1.00 . A A . 47 ARG CG 1 1
29 38384 1 1 47 ARG CZ C 12.035 15.215 -0.465 1.00 . A A . 47 ARG CZ 1 1
29 38385 1 1 47 ARG H H 9.905 9.743 1.714 1.00 . A A . 47 ARG H 1 1
29 38386 1 1 47 ARG HA H 12.209 9.476 0.067 1.00 . A A . 47 ARG HA 1 1
29 38387 1 1 47 ARG HB2 H 10.445 11.553 0.745 1.00 . A A . 47 ARG HB2 1 1
29 38388 1 1 47 ARG HB3 H 12.039 12.122 1.247 1.00 . A A . 47 ARG HB3 1 1
29 38389 1 1 47 ARG HD2 H 11.755 13.402 -2.181 1.00 . A A . 47 ARG HD2 1 1
29 38390 1 1 47 ARG HD3 H 10.216 12.946 -1.450 1.00 . A A . 47 ARG HD3 1 1
29 38391 1 1 47 ARG HE H 11.231 13.848 0.730 1.00 . A A . 47 ARG HE 1 1
29 38392 1 1 47 ARG HG2 H 12.948 11.750 -0.966 1.00 . A A . 47 ARG HG2 1 1
29 38393 1 1 47 ARG HG3 H 11.475 10.938 -1.484 1.00 . A A . 47 ARG HG3 1 1
29 38394 1 1 47 ARG HH11 H 13.405 14.453 -1.708 1.00 . A A . 47 ARG HH11 1 1
29 38395 1 1 47 ARG HH12 H 13.460 16.171 -1.496 1.00 . A A . 47 ARG HH12 1 1
29 38396 1 1 47 ARG HH21 H 10.792 16.247 0.715 1.00 . A A . 47 ARG HH21 1 1
29 38397 1 1 47 ARG HH22 H 11.981 17.186 -0.124 1.00 . A A . 47 ARG HH22 1 1
29 38398 1 1 47 ARG N N 10.758 9.281 1.576 1.00 . A A . 47 ARG N 1 1
29 38399 1 1 47 ARG NE N 11.494 14.059 -0.190 1.00 . A A . 47 ARG NE 1 1
29 38400 1 1 47 ARG NH1 N 13.045 15.285 -1.288 1.00 . A A . 47 ARG NH1 1 1
29 38401 1 1 47 ARG NH2 N 11.565 16.301 0.085 1.00 . A A . 47 ARG NH2 1 1
29 38402 1 1 47 ARG O O 14.213 10.224 1.592 1.00 . A A . 47 ARG O 1 1
29 38403 1 1 48 MET C C 14.509 8.431 4.295 1.00 . A A . 48 MET C 1 1
29 38404 1 1 48 MET CA C 13.893 9.827 4.218 1.00 . A A . 48 MET CA 1 1
29 38405 1 1 48 MET CB C 13.332 10.216 5.586 1.00 . A A . 48 MET CB 1 1
29 38406 1 1 48 MET CE C 12.593 13.872 7.179 1.00 . A A . 48 MET CE 1 1
29 38407 1 1 48 MET CG C 13.498 11.721 5.795 1.00 . A A . 48 MET CG 1 1
29 38408 1 1 48 MET H H 11.870 9.656 3.493 1.00 . A A . 48 MET H 1 1
29 38409 1 1 48 MET HA H 14.649 10.540 3.921 1.00 . A A . 48 MET HA 1 1
29 38410 1 1 48 MET HB2 H 12.284 9.957 5.631 1.00 . A A . 48 MET HB2 1 1
29 38411 1 1 48 MET HB3 H 13.868 9.685 6.359 1.00 . A A . 48 MET HB3 1 1
29 38412 1 1 48 MET HE1 H 13.463 14.234 6.648 1.00 . A A . 48 MET HE1 1 1
29 38413 1 1 48 MET HE2 H 11.842 14.648 7.224 1.00 . A A . 48 MET HE2 1 1
29 38414 1 1 48 MET HE3 H 12.877 13.593 8.181 1.00 . A A . 48 MET HE3 1 1
29 38415 1 1 48 MET HG2 H 14.242 11.899 6.558 1.00 . A A . 48 MET HG2 1 1
29 38416 1 1 48 MET HG3 H 13.812 12.181 4.870 1.00 . A A . 48 MET HG3 1 1
29 38417 1 1 48 MET N N 12.796 9.819 3.212 1.00 . A A . 48 MET N 1 1
29 38418 1 1 48 MET O O 15.680 8.269 4.576 1.00 . A A . 48 MET O 1 1
29 38419 1 1 48 MET SD S 11.917 12.433 6.316 1.00 . A A . 48 MET SD 1 1
29 38420 1 1 49 LEU C C 14.754 5.599 2.731 1.00 . A A . 49 LEU C 1 1
29 38421 1 1 49 LEU CA C 14.250 6.031 4.113 1.00 . A A . 49 LEU CA 1 1
29 38422 1 1 49 LEU CB C 13.135 5.087 4.565 1.00 . A A . 49 LEU CB 1 1
29 38423 1 1 49 LEU CD1 C 11.296 4.787 6.227 1.00 . A A . 49 LEU CD1 1 1
29 38424 1 1 49 LEU CD2 C 13.601 5.345 7.006 1.00 . A A . 49 LEU CD2 1 1
29 38425 1 1 49 LEU CG C 12.568 5.571 5.900 1.00 . A A . 49 LEU CG 1 1
29 38426 1 1 49 LEU H H 12.780 7.576 3.831 1.00 . A A . 49 LEU H 1 1
29 38427 1 1 49 LEU HA H 15.064 5.988 4.820 1.00 . A A . 49 LEU HA 1 1
29 38428 1 1 49 LEU HB2 H 12.352 5.075 3.822 1.00 . A A . 49 LEU HB2 1 1
29 38429 1 1 49 LEU HB3 H 13.534 4.091 4.685 1.00 . A A . 49 LEU HB3 1 1
29 38430 1 1 49 LEU HD11 H 11.183 3.975 5.525 1.00 . A A . 49 LEU HD11 1 1
29 38431 1 1 49 LEU HD12 H 11.365 4.390 7.229 1.00 . A A . 49 LEU HD12 1 1
29 38432 1 1 49 LEU HD13 H 10.442 5.444 6.158 1.00 . A A . 49 LEU HD13 1 1
29 38433 1 1 49 LEU HD21 H 14.543 5.054 6.566 1.00 . A A . 49 LEU HD21 1 1
29 38434 1 1 49 LEU HD22 H 13.732 6.256 7.569 1.00 . A A . 49 LEU HD22 1 1
29 38435 1 1 49 LEU HD23 H 13.256 4.561 7.666 1.00 . A A . 49 LEU HD23 1 1
29 38436 1 1 49 LEU HG H 12.334 6.624 5.833 1.00 . A A . 49 LEU HG 1 1
29 38437 1 1 49 LEU N N 13.722 7.420 4.053 1.00 . A A . 49 LEU N 1 1
29 38438 1 1 49 LEU O O 15.343 4.548 2.584 1.00 . A A . 49 LEU O 1 1
29 38439 1 1 50 GLY C C 14.706 7.105 -0.650 1.00 . A A . 50 GLY C 1 1
29 38440 1 1 50 GLY CA C 15.006 5.994 0.358 1.00 . A A . 50 GLY CA 1 1
29 38441 1 1 50 GLY H H 14.051 7.240 1.840 1.00 . A A . 50 GLY H 1 1
29 38442 1 1 50 GLY HA2 H 16.073 5.817 0.391 1.00 . A A . 50 GLY HA2 1 1
29 38443 1 1 50 GLY HA3 H 14.503 5.090 0.053 1.00 . A A . 50 GLY HA3 1 1
29 38444 1 1 50 GLY N N 14.531 6.392 1.715 1.00 . A A . 50 GLY N 1 1
29 38445 1 1 50 GLY O O 14.445 6.822 -1.786 1.00 . A A . 50 GLY O 1 1
29 38446 1 1 51 GLN C C 13.853 9.390 -2.362 1.00 . A A . 51 GLN C 1 1
29 38447 1 1 51 GLN CA C 14.462 9.605 -0.976 1.00 . A A . 51 GLN CA 1 1
29 38448 1 1 51 GLN CB C 15.746 10.399 -1.152 1.00 . A A . 51 GLN CB 1 1
29 38449 1 1 51 GLN CD C 16.665 12.494 -2.166 1.00 . A A . 51 GLN CD 1 1
29 38450 1 1 51 GLN CG C 15.398 11.676 -1.905 1.00 . A A . 51 GLN CG 1 1
29 38451 1 1 51 GLN H H 14.943 8.446 0.753 1.00 . A A . 51 GLN H 1 1
29 38452 1 1 51 GLN HA H 13.782 10.211 -0.407 1.00 . A A . 51 GLN HA 1 1
29 38453 1 1 51 GLN HB2 H 16.161 10.643 -0.183 1.00 . A A . 51 GLN HB2 1 1
29 38454 1 1 51 GLN HB3 H 16.458 9.823 -1.723 1.00 . A A . 51 GLN HB3 1 1
29 38455 1 1 51 GLN HE21 H 16.584 13.439 -0.421 1.00 . A A . 51 GLN HE21 1 1
29 38456 1 1 51 GLN HE22 H 17.891 13.865 -1.418 1.00 . A A . 51 GLN HE22 1 1
29 38457 1 1 51 GLN HG2 H 14.930 11.414 -2.845 1.00 . A A . 51 GLN HG2 1 1
29 38458 1 1 51 GLN HG3 H 14.705 12.257 -1.313 1.00 . A A . 51 GLN HG3 1 1
29 38459 1 1 51 GLN N N 14.750 8.341 -0.185 1.00 . A A . 51 GLN N 1 1
29 38460 1 1 51 GLN NE2 N 17.082 13.335 -1.259 1.00 . A A . 51 GLN NE2 1 1
29 38461 1 1 51 GLN O O 12.829 9.969 -2.645 1.00 . A A . 51 GLN O 1 1
29 38462 1 1 51 GLN OE1 O 17.282 12.366 -3.204 1.00 . A A . 51 GLN OE1 1 1
29 38463 1 1 52 ASN C C 12.312 8.665 -4.581 1.00 . A A . 52 ASN C 1 1
29 38464 1 1 52 ASN CA C 13.820 8.357 -4.569 1.00 . A A . 52 ASN CA 1 1
29 38465 1 1 52 ASN CB C 14.055 6.909 -5.001 1.00 . A A . 52 ASN CB 1 1
29 38466 1 1 52 ASN CG C 13.765 6.772 -6.497 1.00 . A A . 52 ASN CG 1 1
29 38467 1 1 52 ASN H H 15.262 8.136 -2.975 1.00 . A A . 52 ASN H 1 1
29 38468 1 1 52 ASN HA H 14.290 9.015 -5.265 1.00 . A A . 52 ASN HA 1 1
29 38469 1 1 52 ASN HB2 H 15.083 6.639 -4.805 1.00 . A A . 52 ASN HB2 1 1
29 38470 1 1 52 ASN HB3 H 13.398 6.256 -4.447 1.00 . A A . 52 ASN HB3 1 1
29 38471 1 1 52 ASN HD21 H 15.680 6.833 -7.021 1.00 . A A . 52 ASN HD21 1 1
29 38472 1 1 52 ASN HD22 H 14.581 6.673 -8.305 1.00 . A A . 52 ASN HD22 1 1
29 38473 1 1 52 ASN N N 14.430 8.590 -3.216 1.00 . A A . 52 ASN N 1 1
29 38474 1 1 52 ASN ND2 N 14.757 6.757 -7.345 1.00 . A A . 52 ASN ND2 1 1
29 38475 1 1 52 ASN O O 11.862 9.386 -5.446 1.00 . A A . 52 ASN O 1 1
29 38476 1 1 52 ASN OD1 O 12.623 6.677 -6.900 1.00 . A A . 52 ASN OD1 1 1
29 38477 1 1 53 PRO C C 9.877 9.938 -3.239 1.00 . A A . 53 PRO C 1 1
29 38478 1 1 53 PRO CA C 10.133 8.450 -3.505 1.00 . A A . 53 PRO CA 1 1
29 38479 1 1 53 PRO CB C 9.686 7.580 -2.329 1.00 . A A . 53 PRO CB 1 1
29 38480 1 1 53 PRO CD C 12.075 7.277 -2.532 1.00 . A A . 53 PRO CD 1 1
29 38481 1 1 53 PRO CG C 10.933 7.229 -1.528 1.00 . A A . 53 PRO CG 1 1
29 38482 1 1 53 PRO HA H 9.623 8.136 -4.401 1.00 . A A . 53 PRO HA 1 1
29 38483 1 1 53 PRO HB2 H 9.017 8.140 -1.703 1.00 . A A . 53 PRO HB2 1 1
29 38484 1 1 53 PRO HB3 H 9.233 6.685 -2.684 1.00 . A A . 53 PRO HB3 1 1
29 38485 1 1 53 PRO HD2 H 12.921 7.679 -2.057 1.00 . A A . 53 PRO HD2 1 1
29 38486 1 1 53 PRO HD3 H 12.282 6.291 -2.921 1.00 . A A . 53 PRO HD3 1 1
29 38487 1 1 53 PRO HG2 H 11.089 7.956 -0.742 1.00 . A A . 53 PRO HG2 1 1
29 38488 1 1 53 PRO HG3 H 10.849 6.237 -1.115 1.00 . A A . 53 PRO HG3 1 1
29 38489 1 1 53 PRO N N 11.573 8.162 -3.611 1.00 . A A . 53 PRO N 1 1
29 38490 1 1 53 PRO O O 9.639 10.350 -2.122 1.00 . A A . 53 PRO O 1 1
29 38491 1 1 54 THR C C 8.241 12.444 -3.640 1.00 . A A . 54 THR C 1 1
29 38492 1 1 54 THR CA C 9.671 12.200 -4.112 1.00 . A A . 54 THR CA 1 1
29 38493 1 1 54 THR CB C 9.860 12.880 -5.466 1.00 . A A . 54 THR CB 1 1
29 38494 1 1 54 THR CG2 C 9.787 14.396 -5.298 1.00 . A A . 54 THR CG2 1 1
29 38495 1 1 54 THR H H 10.090 10.376 -5.161 1.00 . A A . 54 THR H 1 1
29 38496 1 1 54 THR HA H 10.368 12.612 -3.399 1.00 . A A . 54 THR HA 1 1
29 38497 1 1 54 THR HB H 9.075 12.562 -6.135 1.00 . A A . 54 THR HB 1 1
29 38498 1 1 54 THR HG1 H 11.792 12.693 -5.341 1.00 . A A . 54 THR HG1 1 1
29 38499 1 1 54 THR HG21 H 10.167 14.669 -4.325 1.00 . A A . 54 THR HG21 1 1
29 38500 1 1 54 THR HG22 H 10.380 14.872 -6.065 1.00 . A A . 54 THR HG22 1 1
29 38501 1 1 54 THR HG23 H 8.759 14.718 -5.387 1.00 . A A . 54 THR HG23 1 1
29 38502 1 1 54 THR N N 9.912 10.739 -4.271 1.00 . A A . 54 THR N 1 1
29 38503 1 1 54 THR O O 7.414 11.556 -3.647 1.00 . A A . 54 THR O 1 1
29 38504 1 1 54 THR OG1 O 11.124 12.519 -6.008 1.00 . A A . 54 THR OG1 1 1
29 38505 1 1 55 LYS C C 5.595 13.689 -3.950 1.00 . A A . 55 LYS C 1 1
29 38506 1 1 55 LYS CA C 6.557 13.957 -2.800 1.00 . A A . 55 LYS CA 1 1
29 38507 1 1 55 LYS CB C 6.463 15.428 -2.403 1.00 . A A . 55 LYS CB 1 1
29 38508 1 1 55 LYS CD C 4.441 14.815 -1.071 1.00 . A A . 55 LYS CD 1 1
29 38509 1 1 55 LYS CE C 3.089 15.329 -0.572 1.00 . A A . 55 LYS CE 1 1
29 38510 1 1 55 LYS CG C 5.006 15.787 -2.108 1.00 . A A . 55 LYS CG 1 1
29 38511 1 1 55 LYS H H 8.618 14.356 -3.268 1.00 . A A . 55 LYS H 1 1
29 38512 1 1 55 LYS HA H 6.303 13.332 -1.959 1.00 . A A . 55 LYS HA 1 1
29 38513 1 1 55 LYS HB2 H 7.063 15.602 -1.524 1.00 . A A . 55 LYS HB2 1 1
29 38514 1 1 55 LYS HB3 H 6.823 16.041 -3.216 1.00 . A A . 55 LYS HB3 1 1
29 38515 1 1 55 LYS HD2 H 4.313 13.842 -1.524 1.00 . A A . 55 LYS HD2 1 1
29 38516 1 1 55 LYS HD3 H 5.125 14.739 -0.240 1.00 . A A . 55 LYS HD3 1 1
29 38517 1 1 55 LYS HE2 H 2.472 15.594 -1.418 1.00 . A A . 55 LYS HE2 1 1
29 38518 1 1 55 LYS HE3 H 2.600 14.556 0.000 1.00 . A A . 55 LYS HE3 1 1
29 38519 1 1 55 LYS HG2 H 4.954 16.795 -1.724 1.00 . A A . 55 LYS HG2 1 1
29 38520 1 1 55 LYS HG3 H 4.427 15.717 -3.017 1.00 . A A . 55 LYS HG3 1 1
29 38521 1 1 55 LYS HZ1 H 3.850 17.238 -0.237 1.00 . A A . 55 LYS HZ1 1 1
29 38522 1 1 55 LYS HZ2 H 2.376 16.931 0.550 1.00 . A A . 55 LYS HZ2 1 1
29 38523 1 1 55 LYS HZ3 H 3.816 16.255 1.144 1.00 . A A . 55 LYS HZ3 1 1
29 38524 1 1 55 LYS N N 7.939 13.650 -3.251 1.00 . A A . 55 LYS N 1 1
29 38525 1 1 55 LYS NZ N 3.299 16.529 0.286 1.00 . A A . 55 LYS NZ 1 1
29 38526 1 1 55 LYS O O 4.480 13.247 -3.757 1.00 . A A . 55 LYS O 1 1
29 38527 1 1 56 GLU C C 5.372 12.286 -6.818 1.00 . A A . 56 GLU C 1 1
29 38528 1 1 56 GLU CA C 5.143 13.711 -6.318 1.00 . A A . 56 GLU CA 1 1
29 38529 1 1 56 GLU CB C 5.472 14.714 -7.428 1.00 . A A . 56 GLU CB 1 1
29 38530 1 1 56 GLU CD C 6.529 13.698 -9.449 1.00 . A A . 56 GLU CD 1 1
29 38531 1 1 56 GLU CG C 6.800 14.335 -8.085 1.00 . A A . 56 GLU CG 1 1
29 38532 1 1 56 GLU H H 6.929 14.302 -5.283 1.00 . A A . 56 GLU H 1 1
29 38533 1 1 56 GLU HA H 4.115 13.830 -6.014 1.00 . A A . 56 GLU HA 1 1
29 38534 1 1 56 GLU HB2 H 4.686 14.700 -8.168 1.00 . A A . 56 GLU HB2 1 1
29 38535 1 1 56 GLU HB3 H 5.551 15.704 -7.005 1.00 . A A . 56 GLU HB3 1 1
29 38536 1 1 56 GLU HG2 H 7.405 15.222 -8.215 1.00 . A A . 56 GLU HG2 1 1
29 38537 1 1 56 GLU HG3 H 7.326 13.629 -7.459 1.00 . A A . 56 GLU HG3 1 1
29 38538 1 1 56 GLU N N 6.024 13.952 -5.151 1.00 . A A . 56 GLU N 1 1
29 38539 1 1 56 GLU O O 4.571 11.731 -7.545 1.00 . A A . 56 GLU O 1 1
29 38540 1 1 56 GLU OE1 O 5.485 13.981 -10.015 1.00 . A A . 56 GLU OE1 1 1
29 38541 1 1 56 GLU OE2 O 7.367 12.938 -9.904 1.00 . A A . 56 GLU OE2 1 1
29 38542 1 1 57 GLU C C 5.698 9.359 -6.299 1.00 . A A . 57 GLU C 1 1
29 38543 1 1 57 GLU CA C 6.762 10.300 -6.865 1.00 . A A . 57 GLU CA 1 1
29 38544 1 1 57 GLU CB C 8.141 9.887 -6.351 1.00 . A A . 57 GLU CB 1 1
29 38545 1 1 57 GLU CD C 9.365 8.839 -8.260 1.00 . A A . 57 GLU CD 1 1
29 38546 1 1 57 GLU CG C 8.551 8.562 -6.994 1.00 . A A . 57 GLU CG 1 1
29 38547 1 1 57 GLU H H 7.094 12.160 -5.838 1.00 . A A . 57 GLU H 1 1
29 38548 1 1 57 GLU HA H 6.750 10.254 -7.942 1.00 . A A . 57 GLU HA 1 1
29 38549 1 1 57 GLU HB2 H 8.864 10.650 -6.604 1.00 . A A . 57 GLU HB2 1 1
29 38550 1 1 57 GLU HB3 H 8.105 9.769 -5.278 1.00 . A A . 57 GLU HB3 1 1
29 38551 1 1 57 GLU HG2 H 9.151 7.995 -6.297 1.00 . A A . 57 GLU HG2 1 1
29 38552 1 1 57 GLU HG3 H 7.668 7.999 -7.253 1.00 . A A . 57 GLU HG3 1 1
29 38553 1 1 57 GLU N N 6.466 11.691 -6.427 1.00 . A A . 57 GLU N 1 1
29 38554 1 1 57 GLU O O 5.464 8.287 -6.818 1.00 . A A . 57 GLU O 1 1
29 38555 1 1 57 GLU OE1 O 10.117 9.800 -8.260 1.00 . A A . 57 GLU OE1 1 1
29 38556 1 1 57 GLU OE2 O 9.221 8.086 -9.210 1.00 . A A . 57 GLU OE2 1 1
29 38557 1 1 58 LEU C C 2.665 9.161 -5.352 1.00 . A A . 58 LEU C 1 1
29 38558 1 1 58 LEU CA C 3.992 8.888 -4.646 1.00 . A A . 58 LEU CA 1 1
29 38559 1 1 58 LEU CB C 3.855 9.188 -3.150 1.00 . A A . 58 LEU CB 1 1
29 38560 1 1 58 LEU CD1 C 5.069 7.034 -2.762 1.00 . A A . 58 LEU CD1 1 1
29 38561 1 1 58 LEU CD2 C 6.316 9.195 -2.734 1.00 . A A . 58 LEU CD2 1 1
29 38562 1 1 58 LEU CG C 4.993 8.514 -2.381 1.00 . A A . 58 LEU CG 1 1
29 38563 1 1 58 LEU H H 5.247 10.628 -4.837 1.00 . A A . 58 LEU H 1 1
29 38564 1 1 58 LEU HA H 4.262 7.852 -4.783 1.00 . A A . 58 LEU HA 1 1
29 38565 1 1 58 LEU HB2 H 3.897 10.257 -2.994 1.00 . A A . 58 LEU HB2 1 1
29 38566 1 1 58 LEU HB3 H 2.908 8.809 -2.793 1.00 . A A . 58 LEU HB3 1 1
29 38567 1 1 58 LEU HD11 H 4.108 6.708 -3.130 1.00 . A A . 58 LEU HD11 1 1
29 38568 1 1 58 LEU HD12 H 5.815 6.897 -3.530 1.00 . A A . 58 LEU HD12 1 1
29 38569 1 1 58 LEU HD13 H 5.337 6.453 -1.892 1.00 . A A . 58 LEU HD13 1 1
29 38570 1 1 58 LEU HD21 H 6.238 10.252 -2.533 1.00 . A A . 58 LEU HD21 1 1
29 38571 1 1 58 LEU HD22 H 7.109 8.774 -2.135 1.00 . A A . 58 LEU HD22 1 1
29 38572 1 1 58 LEU HD23 H 6.534 9.042 -3.781 1.00 . A A . 58 LEU HD23 1 1
29 38573 1 1 58 LEU HG H 4.813 8.604 -1.321 1.00 . A A . 58 LEU HG 1 1
29 38574 1 1 58 LEU N N 5.046 9.757 -5.239 1.00 . A A . 58 LEU N 1 1
29 38575 1 1 58 LEU O O 1.746 8.368 -5.295 1.00 . A A . 58 LEU O 1 1
29 38576 1 1 59 ASP C C 1.138 9.611 -7.917 1.00 . A A . 59 ASP C 1 1
29 38577 1 1 59 ASP CA C 1.290 10.580 -6.745 1.00 . A A . 59 ASP CA 1 1
29 38578 1 1 59 ASP CB C 1.328 12.016 -7.271 1.00 . A A . 59 ASP CB 1 1
29 38579 1 1 59 ASP CG C -0.082 12.445 -7.685 1.00 . A A . 59 ASP CG 1 1
29 38580 1 1 59 ASP H H 3.312 10.898 -6.070 1.00 . A A . 59 ASP H 1 1
29 38581 1 1 59 ASP HA H 0.455 10.463 -6.069 1.00 . A A . 59 ASP HA 1 1
29 38582 1 1 59 ASP HB2 H 1.692 12.675 -6.495 1.00 . A A . 59 ASP HB2 1 1
29 38583 1 1 59 ASP HB3 H 1.983 12.069 -8.127 1.00 . A A . 59 ASP HB3 1 1
29 38584 1 1 59 ASP N N 2.557 10.272 -6.028 1.00 . A A . 59 ASP N 1 1
29 38585 1 1 59 ASP O O 0.046 9.334 -8.372 1.00 . A A . 59 ASP O 1 1
29 38586 1 1 59 ASP OD1 O -0.448 12.191 -8.820 1.00 . A A . 59 ASP OD1 1 1
29 38587 1 1 59 ASP OD2 O -0.772 13.021 -6.860 1.00 . A A . 59 ASP OD2 1 1
29 38588 1 1 60 ALA C C 1.346 6.903 -9.110 1.00 . A A . 60 ALA C 1 1
29 38589 1 1 60 ALA CA C 2.153 8.128 -9.541 1.00 . A A . 60 ALA CA 1 1
29 38590 1 1 60 ALA CB C 3.564 7.692 -9.943 1.00 . A A . 60 ALA CB 1 1
29 38591 1 1 60 ALA H H 3.099 9.320 -8.019 1.00 . A A . 60 ALA H 1 1
29 38592 1 1 60 ALA HA H 1.668 8.602 -10.381 1.00 . A A . 60 ALA HA 1 1
29 38593 1 1 60 ALA HB1 H 4.276 8.073 -9.225 1.00 . A A . 60 ALA HB1 1 1
29 38594 1 1 60 ALA HB2 H 3.616 6.614 -9.966 1.00 . A A . 60 ALA HB2 1 1
29 38595 1 1 60 ALA HB3 H 3.796 8.084 -10.922 1.00 . A A . 60 ALA HB3 1 1
29 38596 1 1 60 ALA N N 2.230 9.086 -8.404 1.00 . A A . 60 ALA N 1 1
29 38597 1 1 60 ALA O O 0.420 6.491 -9.777 1.00 . A A . 60 ALA O 1 1
29 38598 1 1 61 ILE C C -0.507 5.557 -7.204 1.00 . A A . 61 ILE C 1 1
29 38599 1 1 61 ILE CA C 0.924 5.133 -7.515 1.00 . A A . 61 ILE CA 1 1
29 38600 1 1 61 ILE CB C 1.568 4.580 -6.243 1.00 . A A . 61 ILE CB 1 1
29 38601 1 1 61 ILE CD1 C 3.522 5.758 -5.280 1.00 . A A . 61 ILE CD1 1 1
29 38602 1 1 61 ILE CG1 C 3.083 4.736 -6.320 1.00 . A A . 61 ILE CG1 1 1
29 38603 1 1 61 ILE CG2 C 1.226 3.102 -6.090 1.00 . A A . 61 ILE CG2 1 1
29 38604 1 1 61 ILE H H 2.428 6.675 -7.459 1.00 . A A . 61 ILE H 1 1
29 38605 1 1 61 ILE HA H 0.922 4.372 -8.282 1.00 . A A . 61 ILE HA 1 1
29 38606 1 1 61 ILE HB H 1.193 5.123 -5.387 1.00 . A A . 61 ILE HB 1 1
29 38607 1 1 61 ILE HD11 H 2.792 6.553 -5.229 1.00 . A A . 61 ILE HD11 1 1
29 38608 1 1 61 ILE HD12 H 3.601 5.280 -4.315 1.00 . A A . 61 ILE HD12 1 1
29 38609 1 1 61 ILE HD13 H 4.480 6.168 -5.560 1.00 . A A . 61 ILE HD13 1 1
29 38610 1 1 61 ILE HG12 H 3.555 3.785 -6.117 1.00 . A A . 61 ILE HG12 1 1
29 38611 1 1 61 ILE HG13 H 3.364 5.078 -7.304 1.00 . A A . 61 ILE HG13 1 1
29 38612 1 1 61 ILE HG21 H 0.186 2.947 -6.329 1.00 . A A . 61 ILE HG21 1 1
29 38613 1 1 61 ILE HG22 H 1.842 2.521 -6.761 1.00 . A A . 61 ILE HG22 1 1
29 38614 1 1 61 ILE HG23 H 1.413 2.795 -5.071 1.00 . A A . 61 ILE HG23 1 1
29 38615 1 1 61 ILE N N 1.684 6.323 -7.990 1.00 . A A . 61 ILE N 1 1
29 38616 1 1 61 ILE O O -1.455 4.861 -7.512 1.00 . A A . 61 ILE O 1 1
29 38617 1 1 62 ILE C C -2.923 7.047 -7.506 1.00 . A A . 62 ILE C 1 1
29 38618 1 1 62 ILE CA C -2.041 7.168 -6.262 1.00 . A A . 62 ILE CA 1 1
29 38619 1 1 62 ILE CB C -1.993 8.629 -5.811 1.00 . A A . 62 ILE CB 1 1
29 38620 1 1 62 ILE CD1 C -2.138 8.178 -3.355 1.00 . A A . 62 ILE CD1 1 1
29 38621 1 1 62 ILE CG1 C -1.252 8.728 -4.475 1.00 . A A . 62 ILE CG1 1 1
29 38622 1 1 62 ILE CG2 C -3.419 9.162 -5.644 1.00 . A A . 62 ILE CG2 1 1
29 38623 1 1 62 ILE H H 0.107 7.244 -6.354 1.00 . A A . 62 ILE H 1 1
29 38624 1 1 62 ILE HA H -2.442 6.559 -5.468 1.00 . A A . 62 ILE HA 1 1
29 38625 1 1 62 ILE HB H -1.475 9.218 -6.556 1.00 . A A . 62 ILE HB 1 1
29 38626 1 1 62 ILE HD11 H -2.872 7.505 -3.773 1.00 . A A . 62 ILE HD11 1 1
29 38627 1 1 62 ILE HD12 H -1.528 7.647 -2.640 1.00 . A A . 62 ILE HD12 1 1
29 38628 1 1 62 ILE HD13 H -2.641 8.996 -2.860 1.00 . A A . 62 ILE HD13 1 1
29 38629 1 1 62 ILE HG12 H -0.339 8.152 -4.528 1.00 . A A . 62 ILE HG12 1 1
29 38630 1 1 62 ILE HG13 H -1.014 9.760 -4.270 1.00 . A A . 62 ILE HG13 1 1
29 38631 1 1 62 ILE HG21 H -3.955 9.056 -6.576 1.00 . A A . 62 ILE HG21 1 1
29 38632 1 1 62 ILE HG22 H -3.925 8.599 -4.873 1.00 . A A . 62 ILE HG22 1 1
29 38633 1 1 62 ILE HG23 H -3.384 10.204 -5.365 1.00 . A A . 62 ILE HG23 1 1
29 38634 1 1 62 ILE N N -0.671 6.698 -6.593 1.00 . A A . 62 ILE N 1 1
29 38635 1 1 62 ILE O O -4.098 6.753 -7.423 1.00 . A A . 62 ILE O 1 1
29 38636 1 1 63 GLU C C -3.567 5.700 -10.122 1.00 . A A . 63 GLU C 1 1
29 38637 1 1 63 GLU CA C -3.156 7.159 -9.913 1.00 . A A . 63 GLU CA 1 1
29 38638 1 1 63 GLU CB C -2.309 7.626 -11.099 1.00 . A A . 63 GLU CB 1 1
29 38639 1 1 63 GLU CD C -3.976 8.591 -12.690 1.00 . A A . 63 GLU CD 1 1
29 38640 1 1 63 GLU CG C -3.074 7.390 -12.403 1.00 . A A . 63 GLU CG 1 1
29 38641 1 1 63 GLU H H -1.407 7.502 -8.704 1.00 . A A . 63 GLU H 1 1
29 38642 1 1 63 GLU HA H -4.039 7.777 -9.834 1.00 . A A . 63 GLU HA 1 1
29 38643 1 1 63 GLU HB2 H -2.091 8.679 -10.993 1.00 . A A . 63 GLU HB2 1 1
29 38644 1 1 63 GLU HB3 H -1.384 7.068 -11.120 1.00 . A A . 63 GLU HB3 1 1
29 38645 1 1 63 GLU HG2 H -2.371 7.265 -13.214 1.00 . A A . 63 GLU HG2 1 1
29 38646 1 1 63 GLU HG3 H -3.678 6.501 -12.311 1.00 . A A . 63 GLU HG3 1 1
29 38647 1 1 63 GLU N N -2.358 7.267 -8.661 1.00 . A A . 63 GLU N 1 1
29 38648 1 1 63 GLU O O -4.709 5.400 -10.408 1.00 . A A . 63 GLU O 1 1
29 38649 1 1 63 GLU OE1 O -4.388 9.237 -11.741 1.00 . A A . 63 GLU OE1 1 1
29 38650 1 1 63 GLU OE2 O -4.240 8.844 -13.853 1.00 . A A . 63 GLU OE2 1 1
29 38651 1 1 64 GLU C C -3.408 2.745 -8.832 1.00 . A A . 64 GLU C 1 1
29 38652 1 1 64 GLU CA C -2.973 3.349 -10.169 1.00 . A A . 64 GLU CA 1 1
29 38653 1 1 64 GLU CB C -1.738 2.605 -10.684 1.00 . A A . 64 GLU CB 1 1
29 38654 1 1 64 GLU CD C 0.651 2.077 -10.172 1.00 . A A . 64 GLU CD 1 1
29 38655 1 1 64 GLU CG C -0.678 2.552 -9.582 1.00 . A A . 64 GLU CG 1 1
29 38656 1 1 64 GLU H H -1.727 5.054 -9.749 1.00 . A A . 64 GLU H 1 1
29 38657 1 1 64 GLU HA H -3.775 3.255 -10.886 1.00 . A A . 64 GLU HA 1 1
29 38658 1 1 64 GLU HB2 H -2.016 1.600 -10.967 1.00 . A A . 64 GLU HB2 1 1
29 38659 1 1 64 GLU HB3 H -1.337 3.123 -11.543 1.00 . A A . 64 GLU HB3 1 1
29 38660 1 1 64 GLU HG2 H -0.553 3.537 -9.156 1.00 . A A . 64 GLU HG2 1 1
29 38661 1 1 64 GLU HG3 H -0.993 1.865 -8.812 1.00 . A A . 64 GLU HG3 1 1
29 38662 1 1 64 GLU N N -2.641 4.790 -9.980 1.00 . A A . 64 GLU N 1 1
29 38663 1 1 64 GLU O O -3.067 1.625 -8.506 1.00 . A A . 64 GLU O 1 1
29 38664 1 1 64 GLU OE1 O 1.060 2.629 -11.180 1.00 . A A . 64 GLU OE1 1 1
29 38665 1 1 64 GLU OE2 O 1.238 1.170 -9.605 1.00 . A A . 64 GLU OE2 1 1
29 38666 1 1 65 VAL C C -5.842 3.743 -6.289 1.00 . A A . 65 VAL C 1 1
29 38667 1 1 65 VAL CA C -4.623 2.945 -6.743 1.00 . A A . 65 VAL CA 1 1
29 38668 1 1 65 VAL CB C -3.506 3.091 -5.708 1.00 . A A . 65 VAL CB 1 1
29 38669 1 1 65 VAL CG1 C -4.006 2.600 -4.347 1.00 . A A . 65 VAL CG1 1 1
29 38670 1 1 65 VAL CG2 C -2.298 2.256 -6.137 1.00 . A A . 65 VAL CG2 1 1
29 38671 1 1 65 VAL H H -4.431 4.375 -8.338 1.00 . A A . 65 VAL H 1 1
29 38672 1 1 65 VAL HA H -4.888 1.904 -6.846 1.00 . A A . 65 VAL HA 1 1
29 38673 1 1 65 VAL HB H -3.220 4.130 -5.631 1.00 . A A . 65 VAL HB 1 1
29 38674 1 1 65 VAL HG11 H -4.733 1.815 -4.494 1.00 . A A . 65 VAL HG11 1 1
29 38675 1 1 65 VAL HG12 H -3.174 2.221 -3.773 1.00 . A A . 65 VAL HG12 1 1
29 38676 1 1 65 VAL HG13 H -4.465 3.421 -3.816 1.00 . A A . 65 VAL HG13 1 1
29 38677 1 1 65 VAL HG21 H -2.617 1.247 -6.356 1.00 . A A . 65 VAL HG21 1 1
29 38678 1 1 65 VAL HG22 H -1.853 2.692 -7.020 1.00 . A A . 65 VAL HG22 1 1
29 38679 1 1 65 VAL HG23 H -1.570 2.238 -5.340 1.00 . A A . 65 VAL HG23 1 1
29 38680 1 1 65 VAL N N -4.162 3.475 -8.056 1.00 . A A . 65 VAL N 1 1
29 38681 1 1 65 VAL O O -6.943 3.236 -6.241 1.00 . A A . 65 VAL O 1 1
29 38682 1 1 66 ASP C C -7.925 5.745 -6.540 1.00 . A A . 66 ASP C 1 1
29 38683 1 1 66 ASP CA C -6.790 5.840 -5.516 1.00 . A A . 66 ASP CA 1 1
29 38684 1 1 66 ASP CB C -6.319 7.295 -5.398 1.00 . A A . 66 ASP CB 1 1
29 38685 1 1 66 ASP CG C -7.529 8.234 -5.343 1.00 . A A . 66 ASP CG 1 1
29 38686 1 1 66 ASP H H -4.749 5.374 -6.014 1.00 . A A . 66 ASP H 1 1
29 38687 1 1 66 ASP HA H -7.141 5.496 -4.555 1.00 . A A . 66 ASP HA 1 1
29 38688 1 1 66 ASP HB2 H -5.736 7.411 -4.496 1.00 . A A . 66 ASP HB2 1 1
29 38689 1 1 66 ASP HB3 H -5.711 7.547 -6.253 1.00 . A A . 66 ASP HB3 1 1
29 38690 1 1 66 ASP N N -5.649 4.992 -5.962 1.00 . A A . 66 ASP N 1 1
29 38691 1 1 66 ASP O O -8.011 6.532 -7.462 1.00 . A A . 66 ASP O 1 1
29 38692 1 1 66 ASP OD1 O -8.619 7.749 -5.093 1.00 . A A . 66 ASP OD1 1 1
29 38693 1 1 66 ASP OD2 O -7.343 9.421 -5.554 1.00 . A A . 66 ASP OD2 1 1
29 38694 1 1 67 GLU C C -11.213 5.139 -6.692 1.00 . A A . 67 GLU C 1 1
29 38695 1 1 67 GLU CA C -9.923 4.632 -7.342 1.00 . A A . 67 GLU CA 1 1
29 38696 1 1 67 GLU CB C -10.083 3.155 -7.704 1.00 . A A . 67 GLU CB 1 1
29 38697 1 1 67 GLU CD C -9.890 3.795 -10.112 1.00 . A A . 67 GLU CD 1 1
29 38698 1 1 67 GLU CG C -10.729 3.031 -9.086 1.00 . A A . 67 GLU CG 1 1
29 38699 1 1 67 GLU H H -8.701 4.163 -5.634 1.00 . A A . 67 GLU H 1 1
29 38700 1 1 67 GLU HA H -9.719 5.204 -8.236 1.00 . A A . 67 GLU HA 1 1
29 38701 1 1 67 GLU HB2 H -9.111 2.681 -7.716 1.00 . A A . 67 GLU HB2 1 1
29 38702 1 1 67 GLU HB3 H -10.711 2.670 -6.971 1.00 . A A . 67 GLU HB3 1 1
29 38703 1 1 67 GLU HG2 H -10.781 1.989 -9.366 1.00 . A A . 67 GLU HG2 1 1
29 38704 1 1 67 GLU HG3 H -11.724 3.447 -9.056 1.00 . A A . 67 GLU HG3 1 1
29 38705 1 1 67 GLU N N -8.793 4.785 -6.383 1.00 . A A . 67 GLU N 1 1
29 38706 1 1 67 GLU O O -11.864 6.034 -7.193 1.00 . A A . 67 GLU O 1 1
29 38707 1 1 67 GLU OE1 O -8.705 3.519 -10.203 1.00 . A A . 67 GLU OE1 1 1
29 38708 1 1 67 GLU OE2 O -10.447 4.643 -10.789 1.00 . A A . 67 GLU OE2 1 1
29 38709 1 1 68 ASP C C -12.889 6.542 -4.861 1.00 . A A . 68 ASP C 1 1
29 38710 1 1 68 ASP CA C -12.835 5.013 -4.895 1.00 . A A . 68 ASP CA 1 1
29 38711 1 1 68 ASP CB C -12.851 4.472 -3.464 1.00 . A A . 68 ASP CB 1 1
29 38712 1 1 68 ASP CG C -11.562 4.880 -2.749 1.00 . A A . 68 ASP CG 1 1
29 38713 1 1 68 ASP H H -11.048 3.849 -5.193 1.00 . A A . 68 ASP H 1 1
29 38714 1 1 68 ASP HA H -13.692 4.635 -5.431 1.00 . A A . 68 ASP HA 1 1
29 38715 1 1 68 ASP HB2 H -13.701 4.879 -2.936 1.00 . A A . 68 ASP HB2 1 1
29 38716 1 1 68 ASP HB3 H -12.922 3.396 -3.488 1.00 . A A . 68 ASP HB3 1 1
29 38717 1 1 68 ASP N N -11.587 4.570 -5.578 1.00 . A A . 68 ASP N 1 1
29 38718 1 1 68 ASP O O -13.884 7.143 -5.212 1.00 . A A . 68 ASP O 1 1
29 38719 1 1 68 ASP OD1 O -10.505 4.719 -3.338 1.00 . A A . 68 ASP OD1 1 1
29 38720 1 1 68 ASP OD2 O -11.652 5.345 -1.626 1.00 . A A . 68 ASP OD2 1 1
29 38721 1 1 69 GLY C C -11.274 9.135 -3.042 1.00 . A A . 69 GLY C 1 1
29 38722 1 1 69 GLY CA C -11.826 8.666 -4.390 1.00 . A A . 69 GLY CA 1 1
29 38723 1 1 69 GLY H H -11.034 6.674 -4.163 1.00 . A A . 69 GLY H 1 1
29 38724 1 1 69 GLY HA2 H -11.207 9.052 -5.188 1.00 . A A . 69 GLY HA2 1 1
29 38725 1 1 69 GLY HA3 H -12.834 9.032 -4.509 1.00 . A A . 69 GLY HA3 1 1
29 38726 1 1 69 GLY N N -11.828 7.176 -4.443 1.00 . A A . 69 GLY N 1 1
29 38727 1 1 69 GLY O O -11.907 9.890 -2.332 1.00 . A A . 69 GLY O 1 1
29 38728 1 1 70 SER C C -8.116 9.697 -1.629 1.00 . A A . 70 SER C 1 1
29 38729 1 1 70 SER CA C -9.510 9.118 -1.386 1.00 . A A . 70 SER CA 1 1
29 38730 1 1 70 SER CB C -9.406 7.909 -0.456 1.00 . A A . 70 SER CB 1 1
29 38731 1 1 70 SER H H -9.605 8.088 -3.274 1.00 . A A . 70 SER H 1 1
29 38732 1 1 70 SER HA H -10.138 9.870 -0.932 1.00 . A A . 70 SER HA 1 1
29 38733 1 1 70 SER HB2 H -8.869 7.118 -0.952 1.00 . A A . 70 SER HB2 1 1
29 38734 1 1 70 SER HB3 H -8.876 8.192 0.443 1.00 . A A . 70 SER HB3 1 1
29 38735 1 1 70 SER HG H -11.223 7.406 -0.941 1.00 . A A . 70 SER HG 1 1
29 38736 1 1 70 SER N N -10.100 8.696 -2.686 1.00 . A A . 70 SER N 1 1
29 38737 1 1 70 SER O O -7.712 10.659 -1.004 1.00 . A A . 70 SER O 1 1
29 38738 1 1 70 SER OG O -10.713 7.455 -0.129 1.00 . A A . 70 SER OG 1 1
29 38739 1 1 71 GLY C C -5.059 9.194 -1.705 1.00 . A A . 71 GLY C 1 1
29 38740 1 1 71 GLY CA C -6.008 9.632 -2.820 1.00 . A A . 71 GLY CA 1 1
29 38741 1 1 71 GLY H H -7.722 8.343 -3.024 1.00 . A A . 71 GLY H 1 1
29 38742 1 1 71 GLY HA2 H -5.665 9.234 -3.765 1.00 . A A . 71 GLY HA2 1 1
29 38743 1 1 71 GLY HA3 H -6.030 10.709 -2.869 1.00 . A A . 71 GLY HA3 1 1
29 38744 1 1 71 GLY N N -7.377 9.119 -2.534 1.00 . A A . 71 GLY N 1 1
29 38745 1 1 71 GLY O O -4.235 9.957 -1.243 1.00 . A A . 71 GLY O 1 1
29 38746 1 1 72 THR C C -4.137 5.968 -0.288 1.00 . A A . 72 THR C 1 1
29 38747 1 1 72 THR CA C -4.282 7.483 -0.174 1.00 . A A . 72 THR CA 1 1
29 38748 1 1 72 THR CB C -4.889 7.832 1.193 1.00 . A A . 72 THR CB 1 1
29 38749 1 1 72 THR CG2 C -5.909 8.958 1.037 1.00 . A A . 72 THR CG2 1 1
29 38750 1 1 72 THR H H -5.850 7.375 -1.652 1.00 . A A . 72 THR H 1 1
29 38751 1 1 72 THR HA H -3.311 7.947 -0.268 1.00 . A A . 72 THR HA 1 1
29 38752 1 1 72 THR HB H -4.107 8.152 1.863 1.00 . A A . 72 THR HB 1 1
29 38753 1 1 72 THR HG1 H -5.695 6.851 2.666 1.00 . A A . 72 THR HG1 1 1
29 38754 1 1 72 THR HG21 H -6.637 8.677 0.289 1.00 . A A . 72 THR HG21 1 1
29 38755 1 1 72 THR HG22 H -6.404 9.126 1.980 1.00 . A A . 72 THR HG22 1 1
29 38756 1 1 72 THR HG23 H -5.402 9.858 0.726 1.00 . A A . 72 THR HG23 1 1
29 38757 1 1 72 THR N N -5.174 7.971 -1.267 1.00 . A A . 72 THR N 1 1
29 38758 1 1 72 THR O O -4.336 5.393 -1.339 1.00 . A A . 72 THR O 1 1
29 38759 1 1 72 THR OG1 O -5.538 6.689 1.733 1.00 . A A . 72 THR OG1 1 1
29 38760 1 1 73 ILE C C -4.052 3.226 2.075 1.00 . A A . 73 ILE C 1 1
29 38761 1 1 73 ILE CA C -3.654 3.839 0.729 1.00 . A A . 73 ILE CA 1 1
29 38762 1 1 73 ILE CB C -2.202 3.478 0.411 1.00 . A A . 73 ILE CB 1 1
29 38763 1 1 73 ILE CD1 C -0.220 4.084 -0.986 1.00 . A A . 73 ILE CD1 1 1
29 38764 1 1 73 ILE CG1 C -1.609 4.533 -0.528 1.00 . A A . 73 ILE CG1 1 1
29 38765 1 1 73 ILE CG2 C -2.152 2.108 -0.266 1.00 . A A . 73 ILE CG2 1 1
29 38766 1 1 73 ILE H H -3.647 5.792 1.629 1.00 . A A . 73 ILE H 1 1
29 38767 1 1 73 ILE HA H -4.299 3.456 -0.045 1.00 . A A . 73 ILE HA 1 1
29 38768 1 1 73 ILE HB H -1.631 3.447 1.327 1.00 . A A . 73 ILE HB 1 1
29 38769 1 1 73 ILE HD11 H 0.247 3.503 -0.205 1.00 . A A . 73 ILE HD11 1 1
29 38770 1 1 73 ILE HD12 H -0.312 3.482 -1.878 1.00 . A A . 73 ILE HD12 1 1
29 38771 1 1 73 ILE HD13 H 0.386 4.952 -1.200 1.00 . A A . 73 ILE HD13 1 1
29 38772 1 1 73 ILE HG12 H -2.252 4.651 -1.387 1.00 . A A . 73 ILE HG12 1 1
29 38773 1 1 73 ILE HG13 H -1.528 5.474 -0.006 1.00 . A A . 73 ILE HG13 1 1
29 38774 1 1 73 ILE HG21 H -3.157 1.743 -0.416 1.00 . A A . 73 ILE HG21 1 1
29 38775 1 1 73 ILE HG22 H -1.656 2.196 -1.222 1.00 . A A . 73 ILE HG22 1 1
29 38776 1 1 73 ILE HG23 H -1.607 1.416 0.359 1.00 . A A . 73 ILE HG23 1 1
29 38777 1 1 73 ILE N N -3.799 5.313 0.787 1.00 . A A . 73 ILE N 1 1
29 38778 1 1 73 ILE O O -3.978 3.865 3.106 1.00 . A A . 73 ILE O 1 1
29 38779 1 1 74 ASP C C -4.731 -0.187 3.204 1.00 . A A . 74 ASP C 1 1
29 38780 1 1 74 ASP CA C -4.873 1.330 3.347 1.00 . A A . 74 ASP CA 1 1
29 38781 1 1 74 ASP CB C -6.329 1.679 3.667 1.00 . A A . 74 ASP CB 1 1
29 38782 1 1 74 ASP CG C -7.127 1.797 2.367 1.00 . A A . 74 ASP CG 1 1
29 38783 1 1 74 ASP H H -4.522 1.492 1.228 1.00 . A A . 74 ASP H 1 1
29 38784 1 1 74 ASP HA H -4.236 1.677 4.147 1.00 . A A . 74 ASP HA 1 1
29 38785 1 1 74 ASP HB2 H -6.757 0.901 4.283 1.00 . A A . 74 ASP HB2 1 1
29 38786 1 1 74 ASP HB3 H -6.367 2.619 4.196 1.00 . A A . 74 ASP HB3 1 1
29 38787 1 1 74 ASP N N -4.471 1.989 2.071 1.00 . A A . 74 ASP N 1 1
29 38788 1 1 74 ASP O O -4.304 -0.686 2.184 1.00 . A A . 74 ASP O 1 1
29 38789 1 1 74 ASP OD1 O -6.765 1.132 1.410 1.00 . A A . 74 ASP OD1 1 1
29 38790 1 1 74 ASP OD2 O -8.087 2.549 2.352 1.00 . A A . 74 ASP OD2 1 1
29 38791 1 1 75 PHE C C -5.644 -2.905 2.848 1.00 . A A . 75 PHE C 1 1
29 38792 1 1 75 PHE CA C -4.970 -2.409 4.130 1.00 . A A . 75 PHE CA 1 1
29 38793 1 1 75 PHE CB C -5.651 -3.043 5.344 1.00 . A A . 75 PHE CB 1 1
29 38794 1 1 75 PHE CD1 C -3.798 -2.475 6.957 1.00 . A A . 75 PHE CD1 1 1
29 38795 1 1 75 PHE CD2 C -4.436 -4.799 6.684 1.00 . A A . 75 PHE CD2 1 1
29 38796 1 1 75 PHE CE1 C -2.828 -2.851 7.893 1.00 . A A . 75 PHE CE1 1 1
29 38797 1 1 75 PHE CE2 C -3.463 -5.175 7.619 1.00 . A A . 75 PHE CE2 1 1
29 38798 1 1 75 PHE CG C -4.604 -3.449 6.353 1.00 . A A . 75 PHE CG 1 1
29 38799 1 1 75 PHE CZ C -2.660 -4.201 8.223 1.00 . A A . 75 PHE CZ 1 1
29 38800 1 1 75 PHE H H -5.429 -0.507 5.034 1.00 . A A . 75 PHE H 1 1
29 38801 1 1 75 PHE HA H -3.926 -2.687 4.119 1.00 . A A . 75 PHE HA 1 1
29 38802 1 1 75 PHE HB2 H -6.325 -2.327 5.793 1.00 . A A . 75 PHE HB2 1 1
29 38803 1 1 75 PHE HB3 H -6.206 -3.915 5.032 1.00 . A A . 75 PHE HB3 1 1
29 38804 1 1 75 PHE HD1 H -3.927 -1.434 6.701 1.00 . A A . 75 PHE HD1 1 1
29 38805 1 1 75 PHE HD2 H -5.056 -5.551 6.219 1.00 . A A . 75 PHE HD2 1 1
29 38806 1 1 75 PHE HE1 H -2.207 -2.100 8.359 1.00 . A A . 75 PHE HE1 1 1
29 38807 1 1 75 PHE HE2 H -3.333 -6.217 7.876 1.00 . A A . 75 PHE HE2 1 1
29 38808 1 1 75 PHE HZ H -1.909 -4.491 8.945 1.00 . A A . 75 PHE HZ 1 1
29 38809 1 1 75 PHE N N -5.086 -0.926 4.216 1.00 . A A . 75 PHE N 1 1
29 38810 1 1 75 PHE O O -5.364 -3.987 2.369 1.00 . A A . 75 PHE O 1 1
29 38811 1 1 76 GLU C C -6.257 -2.477 -0.141 1.00 . A A . 76 GLU C 1 1
29 38812 1 1 76 GLU CA C -7.224 -2.559 1.045 1.00 . A A . 76 GLU CA 1 1
29 38813 1 1 76 GLU CB C -8.427 -1.648 0.790 1.00 . A A . 76 GLU CB 1 1
29 38814 1 1 76 GLU CD C -10.652 -0.995 1.720 1.00 . A A . 76 GLU CD 1 1
29 38815 1 1 76 GLU CG C -9.265 -1.538 2.066 1.00 . A A . 76 GLU CG 1 1
29 38816 1 1 76 GLU H H -6.745 -1.260 2.694 1.00 . A A . 76 GLU H 1 1
29 38817 1 1 76 GLU HA H -7.565 -3.577 1.158 1.00 . A A . 76 GLU HA 1 1
29 38818 1 1 76 GLU HB2 H -8.080 -0.666 0.502 1.00 . A A . 76 GLU HB2 1 1
29 38819 1 1 76 GLU HB3 H -9.031 -2.063 -0.002 1.00 . A A . 76 GLU HB3 1 1
29 38820 1 1 76 GLU HG2 H -9.361 -2.515 2.517 1.00 . A A . 76 GLU HG2 1 1
29 38821 1 1 76 GLU HG3 H -8.781 -0.867 2.758 1.00 . A A . 76 GLU HG3 1 1
29 38822 1 1 76 GLU N N -6.532 -2.127 2.291 1.00 . A A . 76 GLU N 1 1
29 38823 1 1 76 GLU O O -5.781 -3.480 -0.635 1.00 . A A . 76 GLU O 1 1
29 38824 1 1 76 GLU OE1 O -10.717 0.016 1.042 1.00 . A A . 76 GLU OE1 1 1
29 38825 1 1 76 GLU OE2 O -11.625 -1.601 2.138 1.00 . A A . 76 GLU OE2 1 1
29 38826 1 1 77 GLU C C -3.618 -1.519 -1.324 1.00 . A A . 77 GLU C 1 1
29 38827 1 1 77 GLU CA C -5.037 -1.149 -1.761 1.00 . A A . 77 GLU CA 1 1
29 38828 1 1 77 GLU CB C -5.060 0.299 -2.257 1.00 . A A . 77 GLU CB 1 1
29 38829 1 1 77 GLU CD C -6.608 2.233 -2.587 1.00 . A A . 77 GLU CD 1 1
29 38830 1 1 77 GLU CG C -6.500 0.707 -2.570 1.00 . A A . 77 GLU CG 1 1
29 38831 1 1 77 GLU H H -6.364 -0.494 -0.197 1.00 . A A . 77 GLU H 1 1
29 38832 1 1 77 GLU HA H -5.350 -1.807 -2.559 1.00 . A A . 77 GLU HA 1 1
29 38833 1 1 77 GLU HB2 H -4.659 0.948 -1.491 1.00 . A A . 77 GLU HB2 1 1
29 38834 1 1 77 GLU HB3 H -4.461 0.383 -3.151 1.00 . A A . 77 GLU HB3 1 1
29 38835 1 1 77 GLU HG2 H -6.783 0.315 -3.537 1.00 . A A . 77 GLU HG2 1 1
29 38836 1 1 77 GLU HG3 H -7.160 0.310 -1.814 1.00 . A A . 77 GLU HG3 1 1
29 38837 1 1 77 GLU N N -5.969 -1.292 -0.606 1.00 . A A . 77 GLU N 1 1
29 38838 1 1 77 GLU O O -2.950 -2.311 -1.959 1.00 . A A . 77 GLU O 1 1
29 38839 1 1 77 GLU OE1 O -5.726 2.875 -2.041 1.00 . A A . 77 GLU OE1 1 1
29 38840 1 1 77 GLU OE2 O -7.570 2.732 -3.146 1.00 . A A . 77 GLU OE2 1 1
29 38841 1 1 78 PHE C C -1.445 -2.724 0.039 1.00 . A A . 78 PHE C 1 1
29 38842 1 1 78 PHE CA C -1.780 -1.243 0.253 1.00 . A A . 78 PHE CA 1 1
29 38843 1 1 78 PHE CB C -1.708 -0.920 1.748 1.00 . A A . 78 PHE CB 1 1
29 38844 1 1 78 PHE CD1 C 0.221 -2.258 2.668 1.00 . A A . 78 PHE CD1 1 1
29 38845 1 1 78 PHE CD2 C 0.548 0.104 2.221 1.00 . A A . 78 PHE CD2 1 1
29 38846 1 1 78 PHE CE1 C 1.545 -2.358 3.110 1.00 . A A . 78 PHE CE1 1 1
29 38847 1 1 78 PHE CE2 C 1.873 0.003 2.664 1.00 . A A . 78 PHE CE2 1 1
29 38848 1 1 78 PHE CG C -0.278 -1.028 2.224 1.00 . A A . 78 PHE CG 1 1
29 38849 1 1 78 PHE CZ C 2.371 -1.228 3.107 1.00 . A A . 78 PHE CZ 1 1
29 38850 1 1 78 PHE H H -3.719 -0.306 0.238 1.00 . A A . 78 PHE H 1 1
29 38851 1 1 78 PHE HA H -1.065 -0.633 -0.278 1.00 . A A . 78 PHE HA 1 1
29 38852 1 1 78 PHE HB2 H -2.069 0.084 1.916 1.00 . A A . 78 PHE HB2 1 1
29 38853 1 1 78 PHE HB3 H -2.322 -1.619 2.296 1.00 . A A . 78 PHE HB3 1 1
29 38854 1 1 78 PHE HD1 H -0.416 -3.130 2.669 1.00 . A A . 78 PHE HD1 1 1
29 38855 1 1 78 PHE HD2 H 0.164 1.053 1.879 1.00 . A A . 78 PHE HD2 1 1
29 38856 1 1 78 PHE HE1 H 1.930 -3.306 3.452 1.00 . A A . 78 PHE HE1 1 1
29 38857 1 1 78 PHE HE2 H 2.510 0.875 2.662 1.00 . A A . 78 PHE HE2 1 1
29 38858 1 1 78 PHE HZ H 3.393 -1.305 3.448 1.00 . A A . 78 PHE HZ 1 1
29 38859 1 1 78 PHE N N -3.156 -0.944 -0.246 1.00 . A A . 78 PHE N 1 1
29 38860 1 1 78 PHE O O -0.315 -3.079 -0.232 1.00 . A A . 78 PHE O 1 1
29 38861 1 1 79 LEU C C -2.106 -5.370 -1.527 1.00 . A A . 79 LEU C 1 1
29 38862 1 1 79 LEU CA C -2.140 -5.044 -0.031 1.00 . A A . 79 LEU CA 1 1
29 38863 1 1 79 LEU CB C -3.242 -5.865 0.641 1.00 . A A . 79 LEU CB 1 1
29 38864 1 1 79 LEU CD1 C -1.562 -7.109 2.012 1.00 . A A . 79 LEU CD1 1 1
29 38865 1 1 79 LEU CD2 C -2.507 -4.951 2.846 1.00 . A A . 79 LEU CD2 1 1
29 38866 1 1 79 LEU CG C -2.813 -6.230 2.063 1.00 . A A . 79 LEU CG 1 1
29 38867 1 1 79 LEU H H -3.319 -3.287 0.384 1.00 . A A . 79 LEU H 1 1
29 38868 1 1 79 LEU HA H -1.187 -5.293 0.412 1.00 . A A . 79 LEU HA 1 1
29 38869 1 1 79 LEU HB2 H -4.153 -5.284 0.676 1.00 . A A . 79 LEU HB2 1 1
29 38870 1 1 79 LEU HB3 H -3.413 -6.768 0.075 1.00 . A A . 79 LEU HB3 1 1
29 38871 1 1 79 LEU HD11 H -1.576 -7.705 1.112 1.00 . A A . 79 LEU HD11 1 1
29 38872 1 1 79 LEU HD12 H -0.682 -6.482 2.015 1.00 . A A . 79 LEU HD12 1 1
29 38873 1 1 79 LEU HD13 H -1.544 -7.759 2.875 1.00 . A A . 79 LEU HD13 1 1
29 38874 1 1 79 LEU HD21 H -1.913 -4.289 2.234 1.00 . A A . 79 LEU HD21 1 1
29 38875 1 1 79 LEU HD22 H -3.432 -4.462 3.112 1.00 . A A . 79 LEU HD22 1 1
29 38876 1 1 79 LEU HD23 H -1.959 -5.202 3.743 1.00 . A A . 79 LEU HD23 1 1
29 38877 1 1 79 LEU HG H -3.612 -6.770 2.551 1.00 . A A . 79 LEU HG 1 1
29 38878 1 1 79 LEU N N -2.414 -3.591 0.162 1.00 . A A . 79 LEU N 1 1
29 38879 1 1 79 LEU O O -1.247 -6.091 -1.995 1.00 . A A . 79 LEU O 1 1
29 38880 1 1 80 VAL C C -1.844 -4.496 -4.416 1.00 . A A . 80 VAL C 1 1
29 38881 1 1 80 VAL CA C -3.060 -5.140 -3.743 1.00 . A A . 80 VAL CA 1 1
29 38882 1 1 80 VAL CB C -4.353 -4.581 -4.348 1.00 . A A . 80 VAL CB 1 1
29 38883 1 1 80 VAL CG1 C -5.512 -4.845 -3.385 1.00 . A A . 80 VAL CG1 1 1
29 38884 1 1 80 VAL CG2 C -4.220 -3.071 -4.570 1.00 . A A . 80 VAL CG2 1 1
29 38885 1 1 80 VAL H H -3.724 -4.277 -1.884 1.00 . A A . 80 VAL H 1 1
29 38886 1 1 80 VAL HA H -3.026 -6.209 -3.897 1.00 . A A . 80 VAL HA 1 1
29 38887 1 1 80 VAL HB H -4.551 -5.072 -5.291 1.00 . A A . 80 VAL HB 1 1
29 38888 1 1 80 VAL HG11 H -5.271 -5.687 -2.755 1.00 . A A . 80 VAL HG11 1 1
29 38889 1 1 80 VAL HG12 H -5.676 -3.970 -2.773 1.00 . A A . 80 VAL HG12 1 1
29 38890 1 1 80 VAL HG13 H -6.406 -5.061 -3.950 1.00 . A A . 80 VAL HG13 1 1
29 38891 1 1 80 VAL HG21 H -3.407 -2.689 -3.970 1.00 . A A . 80 VAL HG21 1 1
29 38892 1 1 80 VAL HG22 H -4.018 -2.877 -5.614 1.00 . A A . 80 VAL HG22 1 1
29 38893 1 1 80 VAL HG23 H -5.140 -2.582 -4.285 1.00 . A A . 80 VAL HG23 1 1
29 38894 1 1 80 VAL N N -3.037 -4.853 -2.281 1.00 . A A . 80 VAL N 1 1
29 38895 1 1 80 VAL O O -1.580 -4.711 -5.582 1.00 . A A . 80 VAL O 1 1
29 38896 1 1 81 MET C C 1.305 -3.960 -4.158 1.00 . A A . 81 MET C 1 1
29 38897 1 1 81 MET CA C 0.088 -3.042 -4.291 1.00 . A A . 81 MET CA 1 1
29 38898 1 1 81 MET CB C 0.360 -1.728 -3.559 1.00 . A A . 81 MET CB 1 1
29 38899 1 1 81 MET CE C 1.334 1.169 -2.760 1.00 . A A . 81 MET CE 1 1
29 38900 1 1 81 MET CG C 0.259 -0.565 -4.545 1.00 . A A . 81 MET CG 1 1
29 38901 1 1 81 MET H H -1.335 -3.537 -2.754 1.00 . A A . 81 MET H 1 1
29 38902 1 1 81 MET HA H -0.098 -2.841 -5.335 1.00 . A A . 81 MET HA 1 1
29 38903 1 1 81 MET HB2 H -0.369 -1.599 -2.771 1.00 . A A . 81 MET HB2 1 1
29 38904 1 1 81 MET HB3 H 1.351 -1.751 -3.131 1.00 . A A . 81 MET HB3 1 1
29 38905 1 1 81 MET HE1 H 1.989 0.334 -2.952 1.00 . A A . 81 MET HE1 1 1
29 38906 1 1 81 MET HE2 H 1.808 2.080 -3.097 1.00 . A A . 81 MET HE2 1 1
29 38907 1 1 81 MET HE3 H 1.132 1.230 -1.701 1.00 . A A . 81 MET HE3 1 1
29 38908 1 1 81 MET HG2 H 1.217 -0.412 -5.020 1.00 . A A . 81 MET HG2 1 1
29 38909 1 1 81 MET HG3 H -0.484 -0.792 -5.295 1.00 . A A . 81 MET HG3 1 1
29 38910 1 1 81 MET N N -1.105 -3.702 -3.692 1.00 . A A . 81 MET N 1 1
29 38911 1 1 81 MET O O 1.770 -4.534 -5.122 1.00 . A A . 81 MET O 1 1
29 38912 1 1 81 MET SD S -0.221 0.937 -3.656 1.00 . A A . 81 MET SD 1 1
29 38913 1 1 82 MET C C 2.765 -6.333 -3.433 1.00 . A A . 82 MET C 1 1
29 38914 1 1 82 MET CA C 3.015 -4.975 -2.776 1.00 . A A . 82 MET CA 1 1
29 38915 1 1 82 MET CB C 3.263 -5.171 -1.278 1.00 . A A . 82 MET CB 1 1
29 38916 1 1 82 MET CE C 5.500 -7.555 -1.728 1.00 . A A . 82 MET CE 1 1
29 38917 1 1 82 MET CG C 4.760 -5.047 -0.989 1.00 . A A . 82 MET CG 1 1
29 38918 1 1 82 MET H H 1.437 -3.624 -2.206 1.00 . A A . 82 MET H 1 1
29 38919 1 1 82 MET HA H 3.881 -4.512 -3.225 1.00 . A A . 82 MET HA 1 1
29 38920 1 1 82 MET HB2 H 2.724 -4.417 -0.723 1.00 . A A . 82 MET HB2 1 1
29 38921 1 1 82 MET HB3 H 2.921 -6.151 -0.981 1.00 . A A . 82 MET HB3 1 1
29 38922 1 1 82 MET HE1 H 5.474 -6.903 -2.587 1.00 . A A . 82 MET HE1 1 1
29 38923 1 1 82 MET HE2 H 6.436 -8.096 -1.716 1.00 . A A . 82 MET HE2 1 1
29 38924 1 1 82 MET HE3 H 4.675 -8.252 -1.784 1.00 . A A . 82 MET HE3 1 1
29 38925 1 1 82 MET HG2 H 5.294 -4.880 -1.914 1.00 . A A . 82 MET HG2 1 1
29 38926 1 1 82 MET HG3 H 4.930 -4.215 -0.322 1.00 . A A . 82 MET HG3 1 1
29 38927 1 1 82 MET N N 1.826 -4.098 -2.970 1.00 . A A . 82 MET N 1 1
29 38928 1 1 82 MET O O 3.686 -7.052 -3.764 1.00 . A A . 82 MET O 1 1
29 38929 1 1 82 MET SD S 5.355 -6.572 -0.215 1.00 . A A . 82 MET SD 1 1
29 38930 1 1 83 VAL C C 1.365 -7.884 -5.780 1.00 . A A . 83 VAL C 1 1
29 38931 1 1 83 VAL CA C 1.221 -8.006 -4.261 1.00 . A A . 83 VAL CA 1 1
29 38932 1 1 83 VAL CB C -0.209 -8.424 -3.914 1.00 . A A . 83 VAL CB 1 1
29 38933 1 1 83 VAL CG1 C -0.600 -9.649 -4.744 1.00 . A A . 83 VAL CG1 1 1
29 38934 1 1 83 VAL CG2 C -0.288 -8.772 -2.425 1.00 . A A . 83 VAL CG2 1 1
29 38935 1 1 83 VAL H H 0.794 -6.099 -3.352 1.00 . A A . 83 VAL H 1 1
29 38936 1 1 83 VAL HA H 1.912 -8.750 -3.894 1.00 . A A . 83 VAL HA 1 1
29 38937 1 1 83 VAL HB H -0.885 -7.611 -4.133 1.00 . A A . 83 VAL HB 1 1
29 38938 1 1 83 VAL HG11 H 0.251 -9.978 -5.323 1.00 . A A . 83 VAL HG11 1 1
29 38939 1 1 83 VAL HG12 H -0.915 -10.445 -4.085 1.00 . A A . 83 VAL HG12 1 1
29 38940 1 1 83 VAL HG13 H -1.409 -9.390 -5.409 1.00 . A A . 83 VAL HG13 1 1
29 38941 1 1 83 VAL HG21 H 0.657 -8.548 -1.952 1.00 . A A . 83 VAL HG21 1 1
29 38942 1 1 83 VAL HG22 H -1.070 -8.189 -1.960 1.00 . A A . 83 VAL HG22 1 1
29 38943 1 1 83 VAL HG23 H -0.507 -9.823 -2.311 1.00 . A A . 83 VAL HG23 1 1
29 38944 1 1 83 VAL N N 1.525 -6.692 -3.626 1.00 . A A . 83 VAL N 1 1
29 38945 1 1 83 VAL O O 1.923 -8.746 -6.429 1.00 . A A . 83 VAL O 1 1
29 38946 1 1 84 ARG C C 2.440 -6.823 -8.253 1.00 . A A . 84 ARG C 1 1
29 38947 1 1 84 ARG CA C 0.979 -6.649 -7.829 1.00 . A A . 84 ARG CA 1 1
29 38948 1 1 84 ARG CB C 0.494 -5.250 -8.221 1.00 . A A . 84 ARG CB 1 1
29 38949 1 1 84 ARG CD C -0.393 -3.999 -10.195 1.00 . A A . 84 ARG CD 1 1
29 38950 1 1 84 ARG CG C -0.384 -5.347 -9.470 1.00 . A A . 84 ARG CG 1 1
29 38951 1 1 84 ARG CZ C 0.157 -3.159 -12.402 1.00 . A A . 84 ARG CZ 1 1
29 38952 1 1 84 ARG H H 0.421 -6.137 -5.811 1.00 . A A . 84 ARG H 1 1
29 38953 1 1 84 ARG HA H 0.371 -7.393 -8.324 1.00 . A A . 84 ARG HA 1 1
29 38954 1 1 84 ARG HB2 H -0.078 -4.828 -7.408 1.00 . A A . 84 ARG HB2 1 1
29 38955 1 1 84 ARG HB3 H 1.345 -4.620 -8.429 1.00 . A A . 84 ARG HB3 1 1
29 38956 1 1 84 ARG HD2 H -1.399 -3.608 -10.218 1.00 . A A . 84 ARG HD2 1 1
29 38957 1 1 84 ARG HD3 H 0.249 -3.305 -9.674 1.00 . A A . 84 ARG HD3 1 1
29 38958 1 1 84 ARG HE H 0.382 -5.067 -11.898 1.00 . A A . 84 ARG HE 1 1
29 38959 1 1 84 ARG HG2 H 0.009 -6.107 -10.128 1.00 . A A . 84 ARG HG2 1 1
29 38960 1 1 84 ARG HG3 H -1.392 -5.605 -9.183 1.00 . A A . 84 ARG HG3 1 1
29 38961 1 1 84 ARG HH11 H -1.655 -2.466 -11.903 1.00 . A A . 84 ARG HH11 1 1
29 38962 1 1 84 ARG HH12 H -0.801 -1.541 -13.093 1.00 . A A . 84 ARG HH12 1 1
29 38963 1 1 84 ARG HH21 H 1.983 -3.609 -13.089 1.00 . A A . 84 ARG HH21 1 1
29 38964 1 1 84 ARG HH22 H 1.258 -2.189 -13.764 1.00 . A A . 84 ARG HH22 1 1
29 38965 1 1 84 ARG N N 0.867 -6.821 -6.352 1.00 . A A . 84 ARG N 1 1
29 38966 1 1 84 ARG NE N 0.100 -4.180 -11.590 1.00 . A A . 84 ARG NE 1 1
29 38967 1 1 84 ARG NH1 N -0.845 -2.324 -12.472 1.00 . A A . 84 ARG NH1 1 1
29 38968 1 1 84 ARG NH2 N 1.215 -2.971 -13.143 1.00 . A A . 84 ARG NH2 1 1
29 38969 1 1 84 ARG O O 2.784 -7.748 -8.961 1.00 . A A . 84 ARG O 1 1
29 38970 1 1 85 GLN C C 5.361 -7.253 -7.464 1.00 . A A . 85 GLN C 1 1
29 38971 1 1 85 GLN CA C 4.741 -6.064 -8.201 1.00 . A A . 85 GLN CA 1 1
29 38972 1 1 85 GLN CB C 5.481 -4.782 -7.814 1.00 . A A . 85 GLN CB 1 1
29 38973 1 1 85 GLN CD C 4.887 -2.385 -8.197 1.00 . A A . 85 GLN CD 1 1
29 38974 1 1 85 GLN CG C 5.236 -3.710 -8.878 1.00 . A A . 85 GLN CG 1 1
29 38975 1 1 85 GLN H H 3.007 -5.204 -7.250 1.00 . A A . 85 GLN H 1 1
29 38976 1 1 85 GLN HA H 4.821 -6.218 -9.266 1.00 . A A . 85 GLN HA 1 1
29 38977 1 1 85 GLN HB2 H 5.118 -4.431 -6.858 1.00 . A A . 85 GLN HB2 1 1
29 38978 1 1 85 GLN HB3 H 6.539 -4.983 -7.746 1.00 . A A . 85 GLN HB3 1 1
29 38979 1 1 85 GLN HE21 H 4.172 -1.557 -9.854 1.00 . A A . 85 GLN HE21 1 1
29 38980 1 1 85 GLN HE22 H 4.121 -0.574 -8.471 1.00 . A A . 85 GLN HE22 1 1
29 38981 1 1 85 GLN HG2 H 6.129 -3.586 -9.474 1.00 . A A . 85 GLN HG2 1 1
29 38982 1 1 85 GLN HG3 H 4.418 -4.013 -9.513 1.00 . A A . 85 GLN HG3 1 1
29 38983 1 1 85 GLN N N 3.303 -5.942 -7.823 1.00 . A A . 85 GLN N 1 1
29 38984 1 1 85 GLN NE2 N 4.349 -1.426 -8.899 1.00 . A A . 85 GLN NE2 1 1
29 38985 1 1 85 GLN O O 5.948 -7.106 -6.410 1.00 . A A . 85 GLN O 1 1
29 38986 1 1 85 GLN OE1 O 5.106 -2.221 -7.013 1.00 . A A . 85 GLN OE1 1 1
29 38987 1 1 86 MET C C 7.240 -9.863 -7.829 1.00 . A A . 86 MET C 1 1
29 38988 1 1 86 MET CA C 5.809 -9.632 -7.339 1.00 . A A . 86 MET CA 1 1
29 38989 1 1 86 MET CB C 4.951 -10.856 -7.665 1.00 . A A . 86 MET CB 1 1
29 38990 1 1 86 MET CE C 4.661 -11.450 -4.105 1.00 . A A . 86 MET CE 1 1
29 38991 1 1 86 MET CG C 3.820 -10.976 -6.642 1.00 . A A . 86 MET CG 1 1
29 38992 1 1 86 MET H H 4.751 -8.528 -8.858 1.00 . A A . 86 MET H 1 1
29 38993 1 1 86 MET HA H 5.817 -9.476 -6.271 1.00 . A A . 86 MET HA 1 1
29 38994 1 1 86 MET HB2 H 4.531 -10.747 -8.656 1.00 . A A . 86 MET HB2 1 1
29 38995 1 1 86 MET HB3 H 5.563 -11.745 -7.629 1.00 . A A . 86 MET HB3 1 1
29 38996 1 1 86 MET HE1 H 4.210 -10.468 -4.130 1.00 . A A . 86 MET HE1 1 1
29 38997 1 1 86 MET HE2 H 4.353 -11.970 -3.209 1.00 . A A . 86 MET HE2 1 1
29 38998 1 1 86 MET HE3 H 5.735 -11.350 -4.108 1.00 . A A . 86 MET HE3 1 1
29 38999 1 1 86 MET HG2 H 3.775 -10.073 -6.050 1.00 . A A . 86 MET HG2 1 1
29 39000 1 1 86 MET HG3 H 2.881 -11.117 -7.156 1.00 . A A . 86 MET HG3 1 1
29 39001 1 1 86 MET N N 5.231 -8.432 -8.008 1.00 . A A . 86 MET N 1 1
29 39002 1 1 86 MET O O 8.133 -10.145 -7.056 1.00 . A A . 86 MET O 1 1
29 39003 1 1 86 MET SD S 4.135 -12.391 -5.559 1.00 . A A . 86 MET SD 1 1
29 39004 1 1 87 LYS C C 9.727 -8.775 -9.305 1.00 . A A . 87 LYS C 1 1
29 39005 1 1 87 LYS CA C 8.839 -9.972 -9.646 1.00 . A A . 87 LYS CA 1 1
29 39006 1 1 87 LYS CB C 8.773 -10.142 -11.166 1.00 . A A . 87 LYS CB 1 1
29 39007 1 1 87 LYS CD C 7.013 -9.198 -12.670 1.00 . A A . 87 LYS CD 1 1
29 39008 1 1 87 LYS CE C 5.984 -8.071 -12.570 1.00 . A A . 87 LYS CE 1 1
29 39009 1 1 87 LYS CG C 8.227 -8.861 -11.801 1.00 . A A . 87 LYS CG 1 1
29 39010 1 1 87 LYS H H 6.732 -9.527 -9.720 1.00 . A A . 87 LYS H 1 1
29 39011 1 1 87 LYS HA H 9.256 -10.865 -9.205 1.00 . A A . 87 LYS HA 1 1
29 39012 1 1 87 LYS HB2 H 9.764 -10.340 -11.550 1.00 . A A . 87 LYS HB2 1 1
29 39013 1 1 87 LYS HB3 H 8.122 -10.967 -11.409 1.00 . A A . 87 LYS HB3 1 1
29 39014 1 1 87 LYS HD2 H 7.326 -9.312 -13.697 1.00 . A A . 87 LYS HD2 1 1
29 39015 1 1 87 LYS HD3 H 6.569 -10.120 -12.324 1.00 . A A . 87 LYS HD3 1 1
29 39016 1 1 87 LYS HE2 H 4.993 -8.474 -12.718 1.00 . A A . 87 LYS HE2 1 1
29 39017 1 1 87 LYS HE3 H 6.044 -7.614 -11.593 1.00 . A A . 87 LYS HE3 1 1
29 39018 1 1 87 LYS HG2 H 7.932 -8.170 -11.023 1.00 . A A . 87 LYS HG2 1 1
29 39019 1 1 87 LYS HG3 H 8.991 -8.407 -12.415 1.00 . A A . 87 LYS HG3 1 1
29 39020 1 1 87 LYS HZ1 H 7.284 -7.030 -13.819 1.00 . A A . 87 LYS HZ1 1 1
29 39021 1 1 87 LYS HZ2 H 5.741 -7.286 -14.482 1.00 . A A . 87 LYS HZ2 1 1
29 39022 1 1 87 LYS HZ3 H 5.965 -6.112 -13.275 1.00 . A A . 87 LYS HZ3 1 1
29 39023 1 1 87 LYS N N 7.465 -9.751 -9.111 1.00 . A A . 87 LYS N 1 1
29 39024 1 1 87 LYS NZ N 6.265 -7.047 -13.615 1.00 . A A . 87 LYS NZ 1 1
29 39025 1 1 87 LYS O O 10.926 -8.904 -9.161 1.00 . A A . 87 LYS O 1 1
29 39026 1 1 88 GLU C C 10.370 -6.467 -7.359 1.00 . A A . 88 GLU C 1 1
29 39027 1 1 88 GLU CA C 9.975 -6.416 -8.835 1.00 . A A . 88 GLU CA 1 1
29 39028 1 1 88 GLU CB C 9.165 -5.145 -9.101 1.00 . A A . 88 GLU CB 1 1
29 39029 1 1 88 GLU CD C 8.656 -3.458 -10.871 1.00 . A A . 88 GLU CD 1 1
29 39030 1 1 88 GLU CG C 9.065 -4.908 -10.608 1.00 . A A . 88 GLU CG 1 1
29 39031 1 1 88 GLU H H 8.184 -7.524 -9.287 1.00 . A A . 88 GLU H 1 1
29 39032 1 1 88 GLU HA H 10.865 -6.409 -9.447 1.00 . A A . 88 GLU HA 1 1
29 39033 1 1 88 GLU HB2 H 8.173 -5.258 -8.687 1.00 . A A . 88 GLU HB2 1 1
29 39034 1 1 88 GLU HB3 H 9.655 -4.302 -8.637 1.00 . A A . 88 GLU HB3 1 1
29 39035 1 1 88 GLU HG2 H 10.024 -5.101 -11.067 1.00 . A A . 88 GLU HG2 1 1
29 39036 1 1 88 GLU HG3 H 8.324 -5.570 -11.028 1.00 . A A . 88 GLU HG3 1 1
29 39037 1 1 88 GLU N N 9.154 -7.611 -9.171 1.00 . A A . 88 GLU N 1 1
29 39038 1 1 88 GLU O O 11.157 -5.670 -6.893 1.00 . A A . 88 GLU O 1 1
29 39039 1 1 88 GLU OE1 O 8.412 -2.749 -9.908 1.00 . A A . 88 GLU OE1 1 1
29 39040 1 1 88 GLU OE2 O 8.595 -3.080 -12.029 1.00 . A A . 88 GLU OE2 1 1
29 39041 1 1 89 ASP C C 9.316 -6.499 -4.386 1.00 . A A . 89 ASP C 1 1
29 39042 1 1 89 ASP CA C 10.150 -7.515 -5.171 1.00 . A A . 89 ASP CA 1 1
29 39043 1 1 89 ASP CB C 11.640 -7.242 -4.948 1.00 . A A . 89 ASP CB 1 1
29 39044 1 1 89 ASP CG C 12.454 -7.912 -6.055 1.00 . A A . 89 ASP CG 1 1
29 39045 1 1 89 ASP H H 9.186 -8.028 -7.026 1.00 . A A . 89 ASP H 1 1
29 39046 1 1 89 ASP HA H 9.912 -8.511 -4.829 1.00 . A A . 89 ASP HA 1 1
29 39047 1 1 89 ASP HB2 H 11.817 -6.176 -4.963 1.00 . A A . 89 ASP HB2 1 1
29 39048 1 1 89 ASP HB3 H 11.940 -7.642 -3.990 1.00 . A A . 89 ASP HB3 1 1
29 39049 1 1 89 ASP N N 9.821 -7.402 -6.622 1.00 . A A . 89 ASP N 1 1
29 39050 1 1 89 ASP O O 8.409 -6.855 -3.660 1.00 . A A . 89 ASP O 1 1
29 39051 1 1 89 ASP OD1 O 12.386 -9.125 -6.162 1.00 . A A . 89 ASP OD1 1 1
29 39052 1 1 89 ASP OD2 O 13.134 -7.200 -6.777 1.00 . A A . 89 ASP OD2 1 1
29 39053 1 1 90 ALA C C 8.899 -4.483 -2.289 1.00 . A A . 90 ALA C 1 1
29 39054 1 1 90 ALA CA C 8.830 -4.203 -3.792 1.00 . A A . 90 ALA CA 1 1
29 39055 1 1 90 ALA CB C 7.373 -4.247 -4.255 1.00 . A A . 90 ALA CB 1 1
29 39056 1 1 90 ALA H H 10.343 -4.966 -5.118 1.00 . A A . 90 ALA H 1 1
29 39057 1 1 90 ALA HA H 9.243 -3.226 -3.996 1.00 . A A . 90 ALA HA 1 1
29 39058 1 1 90 ALA HB1 H 7.243 -5.057 -4.958 1.00 . A A . 90 ALA HB1 1 1
29 39059 1 1 90 ALA HB2 H 6.728 -4.404 -3.402 1.00 . A A . 90 ALA HB2 1 1
29 39060 1 1 90 ALA HB3 H 7.118 -3.313 -4.732 1.00 . A A . 90 ALA HB3 1 1
29 39061 1 1 90 ALA N N 9.611 -5.235 -4.526 1.00 . A A . 90 ALA N 1 1
29 39062 1 1 90 ALA O O 7.875 -4.368 -1.637 1.00 . A A . 90 ALA O 1 1
29 39063 1 1 90 ALA OXT O 9.977 -4.806 -1.816 1.00 . A A . 90 ALA OXT 1 1
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