NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563856 |
2m0x   |
18831 | cing | 4-filtered-FRED | STAR | entry | full | 926 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0x
# This FRED archive file contains, for PDB entry <2m0x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m0x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8554.68
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 $engineered_ubiquitin_variant A . 1 1
stop_
save_
save_engineered_ubiquitin_variant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "engineered ubiquitin variant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKGLTGKTTTLEVEPSDTIENVKAKIQDKTGLPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHIVWRLRGG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 THR . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 ILE . 1 1
70 VAL . 1 1
71 TRP . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
ILE 69 69 1 1
VAL 70 70 1 1
TRP 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 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
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
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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
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 MET HA . 1 . HA 1 1
1 1 2 1 1 63 LYS HA . 63 . HA 1 1
2 1 1 1 1 1 MET ME . 1 . HE# 1 1
2 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
3 1 1 1 1 1 MET ME . 1 . HE# 1 1
3 1 2 1 1 17 VAL HB . 17 . HB# 1 1
4 1 1 1 1 1 MET ME . 1 . HE# 1 1
4 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
5 1 1 1 1 1 MET QG . 1 . HG# 1 1
5 1 2 1 1 63 LYS HA . 63 . HA 1 1
6 1 1 1 1 2 GLN H . 2 . HN 1 1
6 1 2 1 1 2 GLN QG . 2 . HG# 1 1
7 1 1 1 1 2 GLN H . 2 . HN 1 1
7 1 2 1 1 63 LYS QB . 63 . HB# 1 1
8 1 1 1 1 2 GLN H . 2 . HN 1 1
8 1 2 1 1 63 LYS QG . 63 . HG# 1 1
9 1 1 1 1 2 GLN H . 2 . HN 1 1
9 1 2 1 1 64 GLU QG . 64 . HG# 1 1
10 1 1 1 1 2 GLN HA . 2 . HA 1 1
10 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
11 1 1 1 1 2 GLN HA . 2 . HA 1 1
11 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
12 1 1 1 1 2 GLN HA . 2 . HA 1 1
12 1 2 1 1 3 ILE H . 3 . HN 1 1
13 1 1 1 1 2 GLN HA . 2 . HA 1 1
13 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
14 1 1 1 1 2 GLN HA . 2 . HA 1 1
14 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
15 1 1 1 1 2 GLN HA . 2 . HA 1 1
15 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
16 1 1 1 1 2 GLN HA . 2 . HA 1 1
16 1 2 1 1 16 GLU HA . 16 . HA 1 1
17 1 1 1 1 2 GLN HA . 2 . HA 1 1
17 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
18 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
18 1 2 1 1 16 GLU HA . 16 . HA 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 3 ILE HA . 3 . HA 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 15 LEU H . 15 . HN 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 15 LEU QB . 15 . HB# 1 1
23 1 1 1 1 3 ILE HA . 3 . HA 1 1
23 1 2 1 1 3 ILE HB . 3 . HB 1 1
24 1 1 1 1 3 ILE HA . 3 . HA 1 1
24 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
25 1 1 1 1 3 ILE HA . 3 . HA 1 1
25 1 2 1 1 4 PHE H . 4 . HN 1 1
26 1 1 1 1 3 ILE HA . 3 . HA 1 1
26 1 2 1 1 63 LYS HA . 63 . HA 1 1
27 1 1 1 1 3 ILE HA . 3 . HA 1 1
27 1 2 1 1 63 LYS QG . 63 . HG# 1 1
28 1 1 1 1 3 ILE HA . 3 . HA 1 1
28 1 2 1 1 64 GLU H . 64 . HN 1 1
29 1 1 1 1 3 ILE HA . 3 . HA 1 1
29 1 2 1 1 64 GLU HA . 64 . HA 1 1
30 1 1 1 1 3 ILE HA . 3 . HA 1 1
30 1 2 1 1 64 GLU QG . 64 . HG# 1 1
31 1 1 1 1 3 ILE HA . 3 . HA 1 1
31 1 2 1 1 65 SER H . 65 . HN 1 1
32 1 1 1 1 3 ILE HA . 3 . HA 1 1
32 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
33 1 1 1 1 3 ILE HA . 3 . HA 1 1
33 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
34 1 1 1 1 3 ILE HB . 3 . HB 1 1
34 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
35 1 1 1 1 3 ILE HB . 3 . HB 1 1
35 1 2 1 1 4 PHE H . 4 . HN 1 1
36 1 1 1 1 3 ILE HB . 3 . HB 1 1
36 1 2 1 1 4 PHE HA . 4 . HA 1 1
37 1 1 1 1 3 ILE HB . 3 . HB 1 1
37 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
38 1 1 1 1 3 ILE HB . 3 . HB 1 1
38 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
39 1 1 1 1 3 ILE HB . 3 . HB 1 1
39 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
40 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
40 1 2 1 1 4 PHE H . 4 . HN 1 1
41 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
41 1 2 1 1 5 VAL HA . 5 . HA 1 1
42 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
42 1 2 1 1 15 LEU H . 15 . HN 1 1
43 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
43 1 2 1 1 17 VAL HB . 17 . HB 1 1
44 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
44 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
45 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
45 1 2 1 1 4 PHE H . 4 . HN 1 1
46 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
46 1 2 1 1 15 LEU H . 15 . HN 1 1
47 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
47 1 2 1 1 15 LEU QB . 15 . HB# 1 1
48 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
48 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
49 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
49 1 2 1 1 15 LEU HG . 15 . HG 1 1
50 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
50 1 2 1 1 4 PHE H . 4 . HN 1 1
51 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
51 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
52 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
52 1 2 1 1 63 LYS HA . 63 . HA 1 1
53 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
53 1 2 1 1 64 GLU H . 64 . HN 1 1
54 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
54 1 2 1 1 64 GLU HA . 64 . HA 1 1
55 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
55 1 2 1 1 65 SER H . 65 . HN 1 1
56 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
56 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
57 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
57 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
58 1 1 1 1 4 PHE H . 4 . HN 1 1
58 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
59 1 1 1 1 4 PHE H . 4 . HN 1 1
59 1 2 1 1 66 THR HA . 66 . HA 1 1
60 1 1 1 1 4 PHE HA . 4 . HA 1 1
60 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
61 1 1 1 1 4 PHE HA . 4 . HA 1 1
61 1 2 1 1 4 PHE QE . 4 . HE# 1 1
62 1 1 1 1 4 PHE HA . 4 . HA 1 1
62 1 2 1 1 5 VAL H . 5 . HN 1 1
63 1 1 1 1 4 PHE HA . 4 . HA 1 1
63 1 2 1 1 5 VAL HB . 5 . HB 1 1
64 1 1 1 1 4 PHE HA . 4 . HA 1 1
64 1 2 1 1 5 VAL QG . 5 . HG# 1 1
65 1 1 1 1 4 PHE HA . 4 . HA 1 1
65 1 2 1 1 14 THR HA . 14 . HA 1 1
66 1 1 1 1 4 PHE HA . 4 . HA 1 1
66 1 2 1 1 14 THR HB . 14 . HB 1 1
67 1 1 1 1 4 PHE HA . 4 . HA 1 1
67 1 2 1 1 14 THR MG . 14 . HG2# 1 1
68 1 1 1 1 4 PHE HA . 4 . HA 1 1
68 1 2 1 1 15 LEU HG . 15 . HG 1 1
69 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
69 1 2 1 1 4 PHE QD . 4 . HD# 1 1
70 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
70 1 2 1 1 5 VAL HA . 5 . HA 1 1
71 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
71 1 2 1 1 12 THR MG . 12 . HG2# 1 1
72 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
72 1 2 1 1 66 THR HA . 66 . HA 1 1
73 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
73 1 2 1 1 66 THR MG . 66 . HG2# 1 1
74 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
74 1 2 1 1 4 PHE QD . 4 . HD# 1 1
75 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
75 1 2 1 1 5 VAL H . 5 . HN 1 1
76 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
76 1 2 1 1 5 VAL HA . 5 . HA 1 1
77 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
77 1 2 1 1 12 THR MG . 12 . HG2# 1 1
78 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
78 1 2 1 1 66 THR HA . 66 . HA 1 1
79 1 1 1 1 4 PHE QD . 4 . HD# 1 1
79 1 2 1 1 14 THR HA . 14 . HA 1 1
80 1 1 1 1 4 PHE QD . 4 . HD# 1 1
80 1 2 1 1 14 THR HB . 14 . HB 1 1
81 1 1 1 1 4 PHE QD . 4 . HD# 1 1
81 1 2 1 1 14 THR MG . 14 . HG2# 1 1
82 1 1 1 1 4 PHE QD . 4 . HD# 1 1
82 1 2 1 1 64 GLU HA . 64 . HA 1 1
83 1 1 1 1 4 PHE QD . 4 . HD# 1 1
83 1 2 1 1 64 GLU QB . 64 . HB# 1 1
84 1 1 1 1 4 PHE QD . 4 . HD# 1 1
84 1 2 1 1 64 GLU QG . 64 . HG# 1 1
85 1 1 1 1 4 PHE QD . 4 . HD# 1 1
85 1 2 1 1 66 THR HA . 66 . HA 1 1
86 1 1 1 1 4 PHE QE . 4 . HE# 1 1
86 1 2 1 1 14 THR HA . 14 . HA 1 1
87 1 1 1 1 4 PHE QE . 4 . HE# 1 1
87 1 2 1 1 14 THR HB . 14 . HB 1 1
88 1 1 1 1 4 PHE QE . 4 . HE# 1 1
88 1 2 1 1 14 THR MG . 14 . HG2# 1 1
89 1 1 1 1 4 PHE QE . 4 . HE# 1 1
89 1 2 1 1 64 GLU HA . 64 . HA 1 1
90 1 1 1 1 4 PHE QE . 4 . HE# 1 1
90 1 2 1 1 64 GLU QB . 64 . HB# 1 1
91 1 1 1 1 4 PHE QE . 4 . HE# 1 1
91 1 2 1 1 64 GLU QG . 64 . HG# 1 1
92 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
92 1 2 1 1 64 GLU QG . 64 . HG# 1 1
93 1 1 1 1 5 VAL H . 5 . HN 1 1
93 1 2 1 1 5 VAL HA . 5 . HA 1 1
94 1 1 1 1 5 VAL H . 5 . HN 1 1
94 1 2 1 1 5 VAL QG . 5 . HG# 1 1
95 1 1 1 1 5 VAL H . 5 . HN 1 1
95 1 2 1 1 12 THR MG . 12 . HG2# 1 1
96 1 1 1 1 5 VAL HA . 5 . HA 1 1
96 1 2 1 1 5 VAL HB . 5 . HB 1 1
97 1 1 1 1 5 VAL HA . 5 . HA 1 1
97 1 2 1 1 5 VAL QG . 5 . HG# 1 1
98 1 1 1 1 5 VAL HA . 5 . HA 1 1
98 1 2 1 1 6 LYS H . 6 . HN 1 1
99 1 1 1 1 5 VAL HA . 5 . HA 1 1
99 1 2 1 1 66 THR MG . 66 . HG2# 1 1
100 1 1 1 1 5 VAL HA . 5 . HA 1 1
100 1 2 1 1 67 LEU H . 67 . HN 1 1
101 1 1 1 1 5 VAL HA . 5 . HA 1 1
101 1 2 1 1 67 LEU QB . 67 . HB# 1 1
102 1 1 1 1 5 VAL HB . 5 . HB 1 1
102 1 2 1 1 13 THR H . 13 . HN 1 1
103 1 1 1 1 5 VAL HB . 5 . HB 1 1
103 1 2 1 1 13 THR HB . 13 . HB 1 1
104 1 1 1 1 5 VAL HB . 5 . HB 1 1
104 1 2 1 1 13 THR MG . 13 . HG2# 1 1
105 1 1 1 1 5 VAL HB . 5 . HB 1 1
105 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
106 1 1 1 1 5 VAL QG . 5 . HG# 1 1
106 1 2 1 1 13 THR HA . 13 . HA 1 1
107 1 1 1 1 5 VAL QG . 5 . HG# 1 1
107 1 2 1 1 67 LEU QB . 67 . HB# 1 1
108 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
108 1 2 1 1 13 THR HB . 13 . HB 1 1
109 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
109 1 2 1 1 13 THR MG . 13 . HG2# 1 1
110 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
110 1 2 1 1 15 LEU QB . 15 . HB# 1 1
111 1 1 1 1 6 LYS H . 6 . HN 1 1
111 1 2 1 1 6 LYS QB . 6 . HB# 1 1
112 1 1 1 1 6 LYS H . 6 . HN 1 1
112 1 2 1 1 66 THR MG . 66 . HG2# 1 1
113 1 1 1 1 6 LYS H . 6 . HN 1 1
113 1 2 1 1 67 LEU QB . 67 . HB# 1 1
114 1 1 1 1 6 LYS H . 6 . HN 1 1
114 1 2 1 1 67 LEU QD . 67 . HD# 1 1
115 1 1 1 1 6 LYS H . 6 . HN 1 1
115 1 2 1 1 68 HIS HA . 68 . HA 1 1
116 1 1 1 1 6 LYS HA . 6 . HA 1 1
116 1 2 1 1 12 THR MG . 12 . HG2# 1 1
117 1 1 1 1 6 LYS QB . 6 . HB# 1 1
117 1 2 1 1 12 THR HA . 12 . HA 1 1
118 1 1 1 1 6 LYS QB . 6 . HB# 1 1
118 1 2 1 1 66 THR MG . 66 . HG2# 1 1
119 1 1 1 1 6 LYS QB . 6 . HB# 1 1
119 1 2 1 1 68 HIS HA . 68 . HA 1 1
120 1 1 1 1 7 GLY H . 7 . HN 1 1
120 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
121 1 1 1 1 7 GLY QA . 7 . HA# 1 1
121 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
122 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
122 1 2 1 1 8 LEU H . 8 . HN 1 1
123 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
123 1 2 1 1 69 ILE HB . 69 . HB 1 1
124 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
124 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
125 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
125 1 2 1 1 8 LEU QB . 8 . HB# 1 1
126 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
126 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
127 1 1 1 1 8 LEU H . 8 . HN 1 1
127 1 2 1 1 8 LEU HG . 8 . HG 1 1
128 1 1 1 1 8 LEU HA . 8 . HA 1 1
128 1 2 1 1 8 LEU HG . 8 . HG 1 1
129 1 1 1 1 8 LEU HA . 8 . HA 1 1
129 1 2 1 1 9 THR HA . 9 . HA 1 1
130 1 1 1 1 8 LEU QB . 8 . HB# 1 1
130 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
131 1 1 1 1 8 LEU QD . 8 . HD# 1 1
131 1 2 1 1 71 TRP H . 71 . HN 1 1
132 1 1 1 1 8 LEU QD . 8 . HD# 1 1
132 1 2 1 1 71 TRP HA . 71 . HA 1 1
133 1 1 1 1 8 LEU QD . 8 . HD# 1 1
133 1 2 1 1 71 TRP QB . 71 . HB# 1 1
134 1 1 1 1 8 LEU QD . 8 . HD# 1 1
134 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
135 1 1 1 1 9 THR HA . 9 . HA 1 1
135 1 2 1 1 9 THR MG . 9 . HG2# 1 1
136 1 1 1 1 9 THR HA . 9 . HA 1 1
136 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
137 1 1 1 1 12 THR HA . 12 . HA 1 1
137 1 2 1 1 12 THR HB . 12 . HB 1 1
138 1 1 1 1 12 THR HA . 12 . HA 1 1
138 1 2 1 1 12 THR MG . 12 . HG2# 1 1
139 1 1 1 1 12 THR HB . 12 . HB 1 1
139 1 2 1 1 13 THR H . 13 . HN 1 1
140 1 1 1 1 12 THR MG . 12 . HG2# 1 1
140 1 2 1 1 13 THR H . 13 . HN 1 1
141 1 1 1 1 13 THR H . 13 . HN 1 1
141 1 2 1 1 13 THR HB . 13 . HB 1 1
142 1 1 1 1 13 THR MG . 13 . HG2# 1 1
142 1 2 1 1 33 LYS QB . 33 . HB# 1 1
143 1 1 1 1 14 THR H . 14 . HN 1 1
143 1 2 1 1 14 THR HA . 14 . HA 1 1
144 1 1 1 1 14 THR H . 14 . HN 1 1
144 1 2 1 1 14 THR MG . 14 . HG2# 1 1
145 1 1 1 1 14 THR HA . 14 . HA 1 1
145 1 2 1 1 14 THR HB . 14 . HB 1 1
146 1 1 1 1 14 THR HA . 14 . HA 1 1
146 1 2 1 1 15 LEU H . 15 . HN 1 1
147 1 1 1 1 14 THR HA . 14 . HA 1 1
147 1 2 1 1 15 LEU QB . 15 . HB# 1 1
148 1 1 1 1 14 THR HA . 14 . HA 1 1
148 1 2 1 1 15 LEU HG . 15 . HG 1 1
149 1 1 1 1 14 THR HB . 14 . HB 1 1
149 1 2 1 1 15 LEU H . 15 . HN 1 1
150 1 1 1 1 15 LEU H . 15 . HN 1 1
150 1 2 1 1 15 LEU QB . 15 . HB# 1 1
151 1 1 1 1 15 LEU QB . 15 . HB# 1 1
151 1 2 1 1 16 GLU H . 16 . HN 1 1
152 1 1 1 1 15 LEU QB . 15 . HB# 1 1
152 1 2 1 1 16 GLU QB . 16 . HB# 1 1
153 1 1 1 1 15 LEU QB . 15 . HB# 1 1
153 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
154 1 1 1 1 15 LEU QB . 15 . HB# 1 1
154 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
155 1 1 1 1 15 LEU QD . 15 . HD# 1 1
155 1 2 1 1 16 GLU H . 16 . HN 1 1
156 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
156 1 2 1 1 30 ILE HA . 30 . HA 1 1
157 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
157 1 2 1 1 30 ILE HB . 30 . HB 1 1
158 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
158 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
159 1 1 1 1 16 GLU H . 16 . HN 1 1
159 1 2 1 1 16 GLU QB . 16 . HB# 1 1
160 1 1 1 1 16 GLU H . 16 . HN 1 1
160 1 2 1 1 16 GLU QG . 16 . HG# 1 1
161 1 1 1 1 16 GLU HA . 16 . HA 1 1
161 1 2 1 1 16 GLU QG . 16 . HG# 1 1
162 1 1 1 1 16 GLU HA . 16 . HA 1 1
162 1 2 1 1 17 VAL H . 17 . HN 1 1
163 1 1 1 1 16 GLU HA . 16 . HA 1 1
163 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
164 1 1 1 1 16 GLU HA . 16 . HA 1 1
164 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
165 1 1 1 1 16 GLU QB . 16 . HB# 1 1
165 1 2 1 1 17 VAL H . 17 . HN 1 1
166 1 1 1 1 16 GLU QB . 16 . HB# 1 1
166 1 2 1 1 17 VAL HA . 17 . HA 1 1
167 1 1 1 1 16 GLU QG . 16 . HG# 1 1
167 1 2 1 1 17 VAL H . 17 . HN 1 1
168 1 1 1 1 17 VAL H . 17 . HN 1 1
168 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
169 1 1 1 1 17 VAL H . 17 . HN 1 1
169 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
170 1 1 1 1 17 VAL HA . 17 . HA 1 1
170 1 2 1 1 17 VAL HB . 17 . HB 1 1
171 1 1 1 1 17 VAL HA . 17 . HA 1 1
171 1 2 1 1 18 GLU QB . 18 . HB# 1 1
172 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
172 1 2 1 1 18 GLU H . 18 . HN 1 1
173 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
173 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
174 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
174 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
175 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
175 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
176 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
176 1 2 1 1 18 GLU H . 18 . HN 1 1
177 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
177 1 2 1 1 18 GLU HA . 18 . HA 1 1
178 1 1 1 1 18 GLU H . 18 . HN 1 1
178 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
179 1 1 1 1 18 GLU H . 18 . HN 1 1
179 1 2 1 1 18 GLU QG . 18 . HG# 1 1
180 1 1 1 1 18 GLU HA . 18 . HA 1 1
180 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
181 1 1 1 1 18 GLU HA . 18 . HA 1 1
181 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
182 1 1 1 1 18 GLU HA . 18 . HA 1 1
182 1 2 1 1 18 GLU QG . 18 . HG# 1 1
183 1 1 1 1 18 GLU HA . 18 . HA 1 1
183 1 2 1 1 19 PRO QD . 19 . HD# 1 1
184 1 1 1 1 18 GLU HA . 18 . HA 1 1
184 1 2 1 1 19 PRO QG . 19 . HG# 1 1
185 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
185 1 2 1 1 19 PRO HA . 19 . HA 1 1
186 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
186 1 2 1 1 19 PRO QD . 19 . HD# 1 1
187 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
187 1 2 1 1 20 SER H . 20 . HN 1 1
188 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
188 1 2 1 1 20 SER QB . 20 . HB# 1 1
189 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
189 1 2 1 1 21 ASP H . 21 . HN 1 1
190 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
190 1 2 1 1 21 ASP QB . 21 . HB# 1 1
191 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
191 1 2 1 1 19 PRO QD . 19 . HD# 1 1
192 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
192 1 2 1 1 20 SER H . 20 . HN 1 1
193 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
193 1 2 1 1 21 ASP H . 21 . HN 1 1
194 1 1 1 1 19 PRO HA . 19 . HA 1 1
194 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
195 1 1 1 1 19 PRO HA . 19 . HA 1 1
195 1 2 1 1 21 ASP H . 21 . HN 1 1
196 1 1 1 1 19 PRO HA . 19 . HA 1 1
196 1 2 1 1 56 LEU QB . 56 . HB# 1 1
197 1 1 1 1 19 PRO HA . 19 . HA 1 1
197 1 2 1 1 56 LEU QD . 56 . HD# 1 1
198 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
198 1 2 1 1 57 SER QB . 57 . HB# 1 1
199 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
199 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
200 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
200 1 2 1 1 57 SER QB . 57 . HB# 1 1
201 1 1 1 1 20 SER H . 20 . HN 1 1
201 1 2 1 1 21 ASP H . 21 . HN 1 1
202 1 1 1 1 20 SER HA . 20 . HA 1 1
202 1 2 1 1 21 ASP H . 21 . HN 1 1
203 1 1 1 1 20 SER HA . 20 . HA 1 1
203 1 2 1 1 55 THR MG . 55 . HG2# 1 1
204 1 1 1 1 20 SER QB . 20 . HB# 1 1
204 1 2 1 1 55 THR MG . 55 . HG2# 1 1
205 1 1 1 1 21 ASP H . 21 . HN 1 1
205 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
206 1 1 1 1 21 ASP HA . 21 . HA 1 1
206 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
207 1 1 1 1 21 ASP HA . 21 . HA 1 1
207 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
208 1 1 1 1 21 ASP HA . 21 . HA 1 1
208 1 2 1 1 22 THR MG . 22 . HG2# 1 1
209 1 1 1 1 21 ASP HA . 21 . HA 1 1
209 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
210 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
210 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
211 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
211 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
212 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
212 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
213 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
213 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
214 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
214 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
215 1 1 1 1 22 THR H . 22 . HN 1 1
215 1 2 1 1 22 THR MG . 22 . HG2# 1 1
216 1 1 1 1 22 THR H . 22 . HN 1 1
216 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
217 1 1 1 1 22 THR H . 22 . HN 1 1
217 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
218 1 1 1 1 22 THR H . 22 . HN 1 1
218 1 2 1 1 55 THR HA . 55 . HA 1 1
219 1 1 1 1 22 THR HA . 22 . HA 1 1
219 1 2 1 1 22 THR MG . 22 . HG2# 1 1
220 1 1 1 1 22 THR HA . 22 . HA 1 1
220 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
221 1 1 1 1 22 THR HA . 22 . HA 1 1
221 1 2 1 1 55 THR HA . 55 . HA 1 1
222 1 1 1 1 22 THR HA . 22 . HA 1 1
222 1 2 1 1 55 THR HB . 55 . HB 1 1
223 1 1 1 1 22 THR HA . 22 . HA 1 1
223 1 2 1 1 55 THR MG . 55 . HG2# 1 1
224 1 1 1 1 22 THR HA . 22 . HA 1 1
224 1 2 1 1 56 LEU QD . 56 . HD# 1 1
225 1 1 1 1 22 THR HB . 22 . HB 1 1
225 1 2 1 1 23 ILE HA . 23 . HA 1 1
226 1 1 1 1 22 THR HB . 22 . HB 1 1
226 1 2 1 1 24 GLU QB . 24 . HB# 1 1
227 1 1 1 1 22 THR HB . 22 . HB 1 1
227 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
228 1 1 1 1 22 THR HB . 22 . HB 1 1
228 1 2 1 1 55 THR HA . 55 . HA 1 1
229 1 1 1 1 22 THR MG . 22 . HG2# 1 1
229 1 2 1 1 23 ILE H . 23 . HN 1 1
230 1 1 1 1 22 THR MG . 22 . HG2# 1 1
230 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
231 1 1 1 1 22 THR MG . 22 . HG2# 1 1
231 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
232 1 1 1 1 22 THR MG . 22 . HG2# 1 1
232 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
233 1 1 1 1 22 THR MG . 22 . HG2# 1 1
233 1 2 1 1 54 ARG H . 54 . HN 1 1
234 1 1 1 1 22 THR MG . 22 . HG2# 1 1
234 1 2 1 1 55 THR HA . 55 . HA 1 1
235 1 1 1 1 22 THR MG . 22 . HG2# 1 1
235 1 2 1 1 55 THR HB . 55 . HB 1 1
236 1 1 1 1 23 ILE H . 23 . HN 1 1
236 1 2 1 1 23 ILE HA . 23 . HA 1 1
237 1 1 1 1 23 ILE H . 23 . HN 1 1
237 1 2 1 1 23 ILE HB . 23 . HB 1 1
238 1 1 1 1 23 ILE H . 23 . HN 1 1
238 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
239 1 1 1 1 23 ILE H . 23 . HN 1 1
239 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
240 1 1 1 1 23 ILE H . 23 . HN 1 1
240 1 2 1 1 54 ARG H . 54 . HN 1 1
241 1 1 1 1 23 ILE H . 23 . HN 1 1
241 1 2 1 1 55 THR HA . 55 . HA 1 1
242 1 1 1 1 23 ILE HA . 23 . HA 1 1
242 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
243 1 1 1 1 23 ILE HA . 23 . HA 1 1
243 1 2 1 1 26 VAL H . 26 . HN 1 1
244 1 1 1 1 23 ILE HA . 23 . HA 1 1
244 1 2 1 1 26 VAL HB . 26 . HB 1 1
245 1 1 1 1 23 ILE HA . 23 . HA 1 1
245 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
246 1 1 1 1 23 ILE HA . 23 . HA 1 1
246 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
247 1 1 1 1 23 ILE HA . 23 . HA 1 1
247 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
248 1 1 1 1 23 ILE HB . 23 . HB 1 1
248 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
249 1 1 1 1 23 ILE HB . 23 . HB 1 1
249 1 2 1 1 52 ASP HA . 52 . HA 1 1
250 1 1 1 1 23 ILE HB . 23 . HB 1 1
250 1 2 1 1 54 ARG H . 54 . HN 1 1
251 1 1 1 1 23 ILE HB . 23 . HB 1 1
251 1 2 1 1 59 TYR QE . 59 . HE# 1 1
252 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
252 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
253 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
253 1 2 1 1 50 LEU QB . 50 . HB# 1 1
254 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
254 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
255 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
255 1 2 1 1 55 THR HA . 55 . HA 1 1
256 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
256 1 2 1 1 56 LEU H . 56 . HN 1 1
257 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
257 1 2 1 1 56 LEU HA . 56 . HA 1 1
258 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
258 1 2 1 1 59 TYR QD . 59 . HD# 1 1
259 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
259 1 2 1 1 59 TYR QE . 59 . HE# 1 1
260 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
260 1 2 1 1 26 VAL HB . 26 . HB 1 1
261 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
261 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
262 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
262 1 2 1 1 50 LEU HA . 50 . HA 1 1
263 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
263 1 2 1 1 54 ARG H . 54 . HN 1 1
264 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
264 1 2 1 1 56 LEU HA . 56 . HA 1 1
265 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
265 1 2 1 1 59 TYR QE . 59 . HE# 1 1
266 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
266 1 2 1 1 27 LYS QG . 27 . HG# 1 1
267 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
267 1 2 1 1 50 LEU QB . 50 . HB# 1 1
268 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
268 1 2 1 1 52 ASP H . 52 . HN 1 1
269 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
269 1 2 1 1 52 ASP HA . 52 . HA 1 1
270 1 1 1 1 24 GLU HA . 24 . HA 1 1
270 1 2 1 1 24 GLU QG . 24 . HG# 1 1
271 1 1 1 1 24 GLU HA . 24 . HA 1 1
271 1 2 1 1 25 ASN H . 25 . HN 1 1
272 1 1 1 1 24 GLU HA . 24 . HA 1 1
272 1 2 1 1 26 VAL H . 26 . HN 1 1
273 1 1 1 1 24 GLU HA . 24 . HA 1 1
273 1 2 1 1 27 LYS H . 27 . HN 1 1
274 1 1 1 1 24 GLU HA . 24 . HA 1 1
274 1 2 1 1 28 ALA MB . 28 . HB# 1 1
275 1 1 1 1 24 GLU HA . 24 . HA 1 1
275 1 2 1 1 52 ASP QB . 52 . HB# 1 1
276 1 1 1 1 24 GLU QB . 24 . HB# 1 1
276 1 2 1 1 25 ASN H . 25 . HN 1 1
277 1 1 1 1 24 GLU QB . 24 . HB# 1 1
277 1 2 1 1 52 ASP QB . 52 . HB# 1 1
278 1 1 1 1 24 GLU QG . 24 . HG# 1 1
278 1 2 1 1 25 ASN H . 25 . HN 1 1
279 1 1 1 1 24 GLU QG . 24 . HG# 1 1
279 1 2 1 1 27 LYS QB . 27 . HB# 1 1
280 1 1 1 1 25 ASN H . 25 . HN 1 1
280 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
281 1 1 1 1 25 ASN H . 25 . HN 1 1
281 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
282 1 1 1 1 25 ASN H . 25 . HN 1 1
282 1 2 1 1 26 VAL H . 26 . HN 1 1
283 1 1 1 1 25 ASN HA . 25 . HA 1 1
283 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
284 1 1 1 1 25 ASN HA . 25 . HA 1 1
284 1 2 1 1 28 ALA MB . 28 . HB# 1 1
285 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
285 1 2 1 1 26 VAL H . 26 . HN 1 1
286 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
286 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
287 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
287 1 2 1 1 26 VAL H . 26 . HN 1 1
288 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
288 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
289 1 1 1 1 26 VAL H . 26 . HN 1 1
289 1 2 1 1 26 VAL HA . 26 . HA 1 1
290 1 1 1 1 26 VAL H . 26 . HN 1 1
290 1 2 1 1 26 VAL HB . 26 . HB 1 1
291 1 1 1 1 26 VAL H . 26 . HN 1 1
291 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
292 1 1 1 1 26 VAL H . 26 . HN 1 1
292 1 2 1 1 27 LYS H . 27 . HN 1 1
293 1 1 1 1 26 VAL HA . 26 . HA 1 1
293 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
294 1 1 1 1 26 VAL HA . 26 . HA 1 1
294 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
295 1 1 1 1 26 VAL HA . 26 . HA 1 1
295 1 2 1 1 29 LYS H . 29 . HN 1 1
296 1 1 1 1 26 VAL HA . 26 . HA 1 1
296 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
297 1 1 1 1 26 VAL HA . 26 . HA 1 1
297 1 2 1 1 29 LYS QG . 29 . HG# 1 1
298 1 1 1 1 26 VAL HB . 26 . HB 1 1
298 1 2 1 1 27 LYS H . 27 . HN 1 1
299 1 1 1 1 26 VAL HB . 26 . HB 1 1
299 1 2 1 1 27 LYS HA . 27 . HA 1 1
300 1 1 1 1 26 VAL HB . 26 . HB 1 1
300 1 2 1 1 27 LYS QG . 27 . HG# 1 1
301 1 1 1 1 26 VAL HB . 26 . HB 1 1
301 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
302 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
302 1 2 1 1 27 LYS H . 27 . HN 1 1
303 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
303 1 2 1 1 29 LYS H . 29 . HN 1 1
304 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
304 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
305 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
305 1 2 1 1 29 LYS QG . 29 . HG# 1 1
306 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
306 1 2 1 1 56 LEU HG . 56 . HG 1 1
307 1 1 1 1 27 LYS H . 27 . HN 1 1
307 1 2 1 1 27 LYS QB . 27 . HB# 1 1
308 1 1 1 1 27 LYS H . 27 . HN 1 1
308 1 2 1 1 27 LYS QG . 27 . HG# 1 1
309 1 1 1 1 27 LYS H . 27 . HN 1 1
309 1 2 1 1 28 ALA H . 28 . HN 1 1
310 1 1 1 1 27 LYS H . 27 . HN 1 1
310 1 2 1 1 29 LYS H . 29 . HN 1 1
311 1 1 1 1 27 LYS HA . 27 . HA 1 1
311 1 2 1 1 30 ILE HA . 30 . HA 1 1
312 1 1 1 1 27 LYS HA . 27 . HA 1 1
312 1 2 1 1 30 ILE HB . 30 . HB 1 1
313 1 1 1 1 27 LYS HA . 27 . HA 1 1
313 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
314 1 1 1 1 27 LYS HA . 27 . HA 1 1
314 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
315 1 1 1 1 27 LYS HA . 27 . HA 1 1
315 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
316 1 1 1 1 27 LYS HA . 27 . HA 1 1
316 1 2 1 1 43 LEU QD . 43 . HD# 1 1
317 1 1 1 1 27 LYS HA . 27 . HA 1 1
317 1 2 1 1 43 LEU HG . 43 . HG 1 1
318 1 1 1 1 27 LYS QB . 27 . HB# 1 1
318 1 2 1 1 28 ALA H . 28 . HN 1 1
319 1 1 1 1 27 LYS QB . 27 . HB# 1 1
319 1 2 1 1 28 ALA MB . 28 . HB# 1 1
320 1 1 1 1 27 LYS QB . 27 . HB# 1 1
320 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
321 1 1 1 1 27 LYS QB . 27 . HB# 1 1
321 1 2 1 1 38 PRO HA . 38 . HA 1 1
322 1 1 1 1 27 LYS QB . 27 . HB# 1 1
322 1 2 1 1 38 PRO QB . 38 . HB# 1 1
323 1 1 1 1 27 LYS QB . 27 . HB# 1 1
323 1 2 1 1 43 LEU QD . 43 . HD# 1 1
324 1 1 1 1 27 LYS QB . 27 . HB# 1 1
324 1 2 1 1 43 LEU HG . 43 . HG 1 1
325 1 1 1 1 27 LYS QG . 27 . HG# 1 1
325 1 2 1 1 28 ALA H . 28 . HN 1 1
326 1 1 1 1 27 LYS QG . 27 . HG# 1 1
326 1 2 1 1 43 LEU QD . 43 . HD# 1 1
327 1 1 1 1 28 ALA HA . 28 . HA 1 1
327 1 2 1 1 31 GLN H . 31 . HN 1 1
328 1 1 1 1 28 ALA HA . 28 . HA 1 1
328 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
329 1 1 1 1 28 ALA HA . 28 . HA 1 1
329 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
330 1 1 1 1 28 ALA HA . 28 . HA 1 1
330 1 2 1 1 31 GLN QG . 31 . HG# 1 1
331 1 1 1 1 28 ALA MB . 28 . HB# 1 1
331 1 2 1 1 29 LYS H . 29 . HN 1 1
332 1 1 1 1 28 ALA MB . 28 . HB# 1 1
332 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
333 1 1 1 1 29 LYS H . 29 . HN 1 1
333 1 2 1 1 29 LYS HA . 29 . HA 1 1
334 1 1 1 1 29 LYS H . 29 . HN 1 1
334 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
335 1 1 1 1 29 LYS H . 29 . HN 1 1
335 1 2 1 1 30 ILE H . 30 . HN 1 1
336 1 1 1 1 29 LYS HA . 29 . HA 1 1
336 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
337 1 1 1 1 29 LYS HA . 29 . HA 1 1
337 1 2 1 1 29 LYS QG . 29 . HG# 1 1
338 1 1 1 1 29 LYS HA . 29 . HA 1 1
338 1 2 1 1 32 ASP QB . 32 . HB# 1 1
339 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
339 1 2 1 1 30 ILE HB . 30 . HB 1 1
340 1 1 1 1 30 ILE H . 30 . HN 1 1
340 1 2 1 1 30 ILE HA . 30 . HA 1 1
341 1 1 1 1 30 ILE H . 30 . HN 1 1
341 1 2 1 1 30 ILE HB . 30 . HB 1 1
342 1 1 1 1 30 ILE H . 30 . HN 1 1
342 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
343 1 1 1 1 30 ILE HA . 30 . HA 1 1
343 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
344 1 1 1 1 30 ILE HA . 30 . HA 1 1
344 1 2 1 1 33 LYS H . 33 . HN 1 1
345 1 1 1 1 30 ILE HA . 30 . HA 1 1
345 1 2 1 1 33 LYS QB . 33 . HB# 1 1
346 1 1 1 1 30 ILE HA . 30 . HA 1 1
346 1 2 1 1 33 LYS QG . 33 . HG# 1 1
347 1 1 1 1 30 ILE HA . 30 . HA 1 1
347 1 2 1 1 34 THR MG . 34 . HG2# 1 1
348 1 1 1 1 30 ILE HB . 30 . HB 1 1
348 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
349 1 1 1 1 30 ILE HB . 30 . HB 1 1
349 1 2 1 1 31 GLN HA . 31 . HA 1 1
350 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
350 1 2 1 1 67 LEU QB . 67 . HB# 1 1
351 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
351 1 2 1 1 31 GLN H . 31 . HN 1 1
352 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
352 1 2 1 1 32 ASP H . 32 . HN 1 1
353 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
353 1 2 1 1 31 GLN H . 31 . HN 1 1
354 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
354 1 2 1 1 31 GLN HA . 31 . HA 1 1
355 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
355 1 2 1 1 34 THR HB . 34 . HB 1 1
356 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
356 1 2 1 1 34 THR MG . 34 . HG2# 1 1
357 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
357 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
358 1 1 1 1 31 GLN H . 31 . HN 1 1
358 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
359 1 1 1 1 31 GLN H . 31 . HN 1 1
359 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
360 1 1 1 1 31 GLN H . 31 . HN 1 1
360 1 2 1 1 32 ASP H . 32 . HN 1 1
361 1 1 1 1 31 GLN HA . 31 . HA 1 1
361 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
362 1 1 1 1 31 GLN HA . 31 . HA 1 1
362 1 2 1 1 31 GLN QG . 31 . HG# 1 1
363 1 1 1 1 31 GLN HA . 31 . HA 1 1
363 1 2 1 1 34 THR HB . 34 . HB 1 1
364 1 1 1 1 31 GLN HA . 31 . HA 1 1
364 1 2 1 1 34 THR MG . 34 . HG2# 1 1
365 1 1 1 1 31 GLN HA . 31 . HA 1 1
365 1 2 1 1 36 LEU H . 36 . HN 1 1
366 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
366 1 2 1 1 32 ASP H . 32 . HN 1 1
367 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
367 1 2 1 1 38 PRO HA . 38 . HA 1 1
368 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
368 1 2 1 1 32 ASP H . 32 . HN 1 1
369 1 1 1 1 31 GLN QG . 31 . HG# 1 1
369 1 2 1 1 32 ASP H . 32 . HN 1 1
370 1 1 1 1 32 ASP H . 32 . HN 1 1
370 1 2 1 1 32 ASP HA . 32 . HA 1 1
371 1 1 1 1 32 ASP H . 32 . HN 1 1
371 1 2 1 1 32 ASP QB . 32 . HB# 1 1
372 1 1 1 1 32 ASP H . 32 . HN 1 1
372 1 2 1 1 33 LYS H . 33 . HN 1 1
373 1 1 1 1 32 ASP H . 32 . HN 1 1
373 1 2 1 1 33 LYS QB . 33 . HB# 1 1
374 1 1 1 1 32 ASP HA . 32 . HA 1 1
374 1 2 1 1 34 THR H . 34 . HN 1 1
375 1 1 1 1 32 ASP QB . 32 . HB# 1 1
375 1 2 1 1 33 LYS H . 33 . HN 1 1
376 1 1 1 1 33 LYS H . 33 . HN 1 1
376 1 2 1 1 33 LYS QB . 33 . HB# 1 1
377 1 1 1 1 33 LYS H . 33 . HN 1 1
377 1 2 1 1 33 LYS QG . 33 . HG# 1 1
378 1 1 1 1 33 LYS H . 33 . HN 1 1
378 1 2 1 1 34 THR H . 34 . HN 1 1
379 1 1 1 1 33 LYS QB . 33 . HB# 1 1
379 1 2 1 1 34 THR H . 34 . HN 1 1
380 1 1 1 1 34 THR H . 34 . HN 1 1
380 1 2 1 1 34 THR MG . 34 . HG2# 1 1
381 1 1 1 1 34 THR H . 34 . HN 1 1
381 1 2 1 1 35 GLY H . 35 . HN 1 1
382 1 1 1 1 34 THR H . 34 . HN 1 1
382 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
383 1 1 1 1 34 THR HA . 34 . HA 1 1
383 1 2 1 1 34 THR HB . 34 . HB 1 1
384 1 1 1 1 34 THR HA . 34 . HA 1 1
384 1 2 1 1 34 THR MG . 34 . HG2# 1 1
385 1 1 1 1 34 THR HB . 34 . HB 1 1
385 1 2 1 1 36 LEU H . 36 . HN 1 1
386 1 1 1 1 34 THR HB . 34 . HB 1 1
386 1 2 1 1 36 LEU QD . 36 . HD# 1 1
387 1 1 1 1 34 THR HB . 34 . HB 1 1
387 1 2 1 1 36 LEU HG . 36 . HG 1 1
388 1 1 1 1 34 THR MG . 34 . HG2# 1 1
388 1 2 1 1 69 ILE HB . 69 . HB 1 1
389 1 1 1 1 34 THR MG . 34 . HG2# 1 1
389 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
390 1 1 1 1 35 GLY H . 35 . HN 1 1
390 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
391 1 1 1 1 35 GLY H . 35 . HN 1 1
391 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
392 1 1 1 1 35 GLY H . 35 . HN 1 1
392 1 2 1 1 36 LEU H . 36 . HN 1 1
393 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
393 1 2 1 1 36 LEU H . 36 . HN 1 1
394 1 1 1 1 36 LEU H . 36 . HN 1 1
394 1 2 1 1 36 LEU HA . 36 . HA 1 1
395 1 1 1 1 36 LEU H . 36 . HN 1 1
395 1 2 1 1 36 LEU QD . 36 . HD# 1 1
396 1 1 1 1 36 LEU H . 36 . HN 1 1
396 1 2 1 1 36 LEU HG . 36 . HG 1 1
397 1 1 1 1 36 LEU HA . 36 . HA 1 1
397 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
398 1 1 1 1 36 LEU HA . 36 . HA 1 1
398 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
399 1 1 1 1 36 LEU HA . 36 . HA 1 1
399 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
400 1 1 1 1 36 LEU HA . 36 . HA 1 1
400 1 2 1 1 37 PRO QD . 37 . HD# 1 1
401 1 1 1 1 36 LEU HA . 36 . HA 1 1
401 1 2 1 1 37 PRO QG . 37 . HG# 1 1
402 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
402 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
403 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
403 1 2 1 1 37 PRO QD . 37 . HD# 1 1
404 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
404 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
405 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
405 1 2 1 1 37 PRO HA . 37 . HA 1 1
406 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
406 1 2 1 1 37 PRO QD . 37 . HD# 1 1
407 1 1 1 1 36 LEU QD . 36 . HD# 1 1
407 1 2 1 1 37 PRO QD . 37 . HD# 1 1
408 1 1 1 1 36 LEU QD . 36 . HD# 1 1
408 1 2 1 1 40 GLN QB . 40 . HB# 1 1
409 1 1 1 1 36 LEU QD . 36 . HD# 1 1
409 1 2 1 1 40 GLN QG . 40 . HG# 1 1
410 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
410 1 2 1 1 37 PRO QD . 37 . HD# 1 1
411 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
411 1 2 1 1 37 PRO QD . 37 . HD# 1 1
412 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
412 1 2 1 1 40 GLN QB . 40 . HB# 1 1
413 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
413 1 2 1 1 40 GLN QG . 40 . HG# 1 1
414 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
414 1 2 1 1 71 TRP QB . 71 . HB# 1 1
415 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
415 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
416 1 1 1 1 36 LEU HG . 36 . HG 1 1
416 1 2 1 1 37 PRO QD . 37 . HD# 1 1
417 1 1 1 1 37 PRO HA . 37 . HA 1 1
417 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
418 1 1 1 1 37 PRO HA . 37 . HA 1 1
418 1 2 1 1 38 PRO QD . 38 . HD# 1 1
419 1 1 1 1 37 PRO HA . 37 . HA 1 1
419 1 2 1 1 38 PRO QG . 38 . HG# 1 1
420 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
420 1 2 1 1 38 PRO QD . 38 . HD# 1 1
421 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
421 1 2 1 1 38 PRO QD . 38 . HD# 1 1
422 1 1 1 1 37 PRO QD . 37 . HD# 1 1
422 1 2 1 1 40 GLN QB . 40 . HB# 1 1
423 1 1 1 1 37 PRO QD . 37 . HD# 1 1
423 1 2 1 1 40 GLN QG . 40 . HG# 1 1
424 1 1 1 1 37 PRO QG . 37 . HG# 1 1
424 1 2 1 1 40 GLN H . 40 . HN 1 1
425 1 1 1 1 38 PRO HA . 38 . HA 1 1
425 1 2 1 1 39 ASP H . 39 . HN 1 1
426 1 1 1 1 38 PRO HA . 38 . HA 1 1
426 1 2 1 1 41 GLN H . 41 . HN 1 1
427 1 1 1 1 38 PRO QB . 38 . HB# 1 1
427 1 2 1 1 39 ASP H . 39 . HN 1 1
428 1 1 1 1 38 PRO QD . 38 . HD# 1 1
428 1 2 1 1 39 ASP H . 39 . HN 1 1
429 1 1 1 1 39 ASP H . 39 . HN 1 1
429 1 2 1 1 39 ASP QB . 39 . HB# 1 1
430 1 1 1 1 39 ASP H . 39 . HN 1 1
430 1 2 1 1 40 GLN H . 40 . HN 1 1
431 1 1 1 1 40 GLN H . 40 . HN 1 1
431 1 2 1 1 40 GLN QB . 40 . HB# 1 1
432 1 1 1 1 40 GLN H . 40 . HN 1 1
432 1 2 1 1 40 GLN QG . 40 . HG# 1 1
433 1 1 1 1 40 GLN H . 40 . HN 1 1
433 1 2 1 1 41 GLN H . 41 . HN 1 1
434 1 1 1 1 40 GLN HA . 40 . HA 1 1
434 1 2 1 1 40 GLN QG . 40 . HG# 1 1
435 1 1 1 1 40 GLN HA . 40 . HA 1 1
435 1 2 1 1 41 GLN H . 41 . HN 1 1
436 1 1 1 1 41 GLN H . 41 . HN 1 1
436 1 2 1 1 41 GLN HA . 41 . HA 1 1
437 1 1 1 1 41 GLN H . 41 . HN 1 1
437 1 2 1 1 41 GLN QG . 41 . HG# 1 1
438 1 1 1 1 41 GLN H . 41 . HN 1 1
438 1 2 1 1 42 ARG QB . 42 . HB# 1 1
439 1 1 1 1 41 GLN HA . 41 . HA 1 1
439 1 2 1 1 41 GLN QG . 41 . HG# 1 1
440 1 1 1 1 41 GLN HA . 41 . HA 1 1
440 1 2 1 1 42 ARG H . 42 . HN 1 1
441 1 1 1 1 41 GLN QG . 41 . HG# 1 1
441 1 2 1 1 42 ARG H . 42 . HN 1 1
442 1 1 1 1 42 ARG H . 42 . HN 1 1
442 1 2 1 1 43 LEU QD . 43 . HD# 1 1
443 1 1 1 1 42 ARG HA . 42 . HA 1 1
443 1 2 1 1 42 ARG QG . 42 . HG# 1 1
444 1 1 1 1 42 ARG HA . 42 . HA 1 1
444 1 2 1 1 43 LEU H . 43 . HN 1 1
445 1 1 1 1 42 ARG HA . 42 . HA 1 1
445 1 2 1 1 43 LEU QD . 43 . HD# 1 1
446 1 1 1 1 42 ARG HA . 42 . HA 1 1
446 1 2 1 1 43 LEU HG . 43 . HG 1 1
447 1 1 1 1 42 ARG QB . 42 . HB# 1 1
447 1 2 1 1 70 VAL H . 70 . HN 1 1
448 1 1 1 1 42 ARG QB . 42 . HB# 1 1
448 1 2 1 1 70 VAL HA . 70 . HA 1 1
449 1 1 1 1 42 ARG QB . 42 . HB# 1 1
449 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
450 1 1 1 1 42 ARG QB . 42 . HB# 1 1
450 1 2 1 1 70 VAL QG . 70 . HG# 1 1
451 1 1 1 1 42 ARG QB . 42 . HB# 1 1
451 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
452 1 1 1 1 42 ARG QB . 42 . HB# 1 1
452 1 2 1 1 71 TRP HA . 71 . HA 1 1
453 1 1 1 1 42 ARG QG . 42 . HG# 1 1
453 1 2 1 1 43 LEU H . 43 . HN 1 1
454 1 1 1 1 42 ARG QG . 42 . HG# 1 1
454 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
455 1 1 1 1 42 ARG QG . 42 . HG# 1 1
455 1 2 1 1 70 VAL QG . 70 . HG# 1 1
456 1 1 1 1 42 ARG QG . 42 . HG# 1 1
456 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
457 1 1 1 1 43 LEU H . 43 . HN 1 1
457 1 2 1 1 43 LEU QD . 43 . HD# 1 1
458 1 1 1 1 43 LEU H . 43 . HN 1 1
458 1 2 1 1 43 LEU HG . 43 . HG 1 1
459 1 1 1 1 43 LEU H . 43 . HN 1 1
459 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
460 1 1 1 1 43 LEU HA . 43 . HA 1 1
460 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
461 1 1 1 1 43 LEU HA . 43 . HA 1 1
461 1 2 1 1 44 ILE H . 44 . HN 1 1
462 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
462 1 2 1 1 44 ILE H . 44 . HN 1 1
463 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
463 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
464 1 1 1 1 44 ILE H . 44 . HN 1 1
464 1 2 1 1 44 ILE HB . 44 . HB 1 1
465 1 1 1 1 44 ILE H . 44 . HN 1 1
465 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
466 1 1 1 1 44 ILE H . 44 . HN 1 1
466 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
467 1 1 1 1 44 ILE HA . 44 . HA 1 1
467 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
468 1 1 1 1 44 ILE HA . 44 . HA 1 1
468 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
469 1 1 1 1 44 ILE HA . 44 . HA 1 1
469 1 2 1 1 45 PHE H . 45 . HN 1 1
470 1 1 1 1 44 ILE HA . 44 . HA 1 1
470 1 2 1 1 48 LYS HA . 48 . HA 1 1
471 1 1 1 1 44 ILE HA . 44 . HA 1 1
471 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
472 1 1 1 1 44 ILE HA . 44 . HA 1 1
472 1 2 1 1 49 GLN QG . 49 . HG# 1 1
473 1 1 1 1 44 ILE HA . 44 . HA 1 1
473 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
474 1 1 1 1 44 ILE HA . 44 . HA 1 1
474 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
475 1 1 1 1 44 ILE HA . 44 . HA 1 1
475 1 2 1 1 50 LEU HG . 50 . HG 1 1
476 1 1 1 1 44 ILE HB . 44 . HB 1 1
476 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
477 1 1 1 1 44 ILE HB . 44 . HB 1 1
477 1 2 1 1 45 PHE HA . 45 . HA 1 1
478 1 1 1 1 44 ILE HB . 44 . HB 1 1
478 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
479 1 1 1 1 44 ILE HB . 44 . HB 1 1
479 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
480 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
480 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
481 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
481 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
482 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
482 1 2 1 1 49 GLN QG . 49 . HG# 1 1
483 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
483 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
484 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
484 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
485 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
485 1 2 1 1 48 LYS HA . 48 . HA 1 1
486 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
486 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
487 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
487 1 2 1 1 49 GLN QG . 49 . HG# 1 1
488 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
488 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
489 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
489 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
490 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
490 1 2 1 1 45 PHE H . 45 . HN 1 1
491 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
491 1 2 1 1 45 PHE HA . 45 . HA 1 1
492 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
492 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
493 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
493 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
494 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
494 1 2 1 1 47 GLY H . 47 . HN 1 1
495 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
495 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
496 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
496 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
497 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
497 1 2 1 1 48 LYS H . 48 . HN 1 1
498 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
498 1 2 1 1 48 LYS HA . 48 . HA 1 1
499 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
499 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
500 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
500 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
501 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
501 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
502 1 1 1 1 45 PHE H . 45 . HN 1 1
502 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
503 1 1 1 1 45 PHE H . 45 . HN 1 1
503 1 2 1 1 48 LYS H . 48 . HN 1 1
504 1 1 1 1 45 PHE H . 45 . HN 1 1
504 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
505 1 1 1 1 45 PHE HA . 45 . HA 1 1
505 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
506 1 1 1 1 45 PHE HA . 45 . HA 1 1
506 1 2 1 1 45 PHE QD . 45 . HD# 1 1
507 1 1 1 1 45 PHE HA . 45 . HA 1 1
507 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
508 1 1 1 1 45 PHE HA . 45 . HA 1 1
508 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
509 1 1 1 1 45 PHE HA . 45 . HA 1 1
509 1 2 1 1 66 THR MG . 66 . HG2# 1 1
510 1 1 1 1 45 PHE HA . 45 . HA 1 1
510 1 2 1 1 67 LEU QD . 67 . HD# 1 1
511 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
511 1 2 1 1 45 PHE QD . 45 . HD# 1 1
512 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
512 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
513 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
513 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
514 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
514 1 2 1 1 50 LEU HG . 50 . HG 1 1
515 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
515 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
516 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
516 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
517 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
517 1 2 1 1 67 LEU HA . 67 . HA 1 1
518 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
518 1 2 1 1 67 LEU QD . 67 . HD# 1 1
519 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
519 1 2 1 1 45 PHE QD . 45 . HD# 1 1
520 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
520 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
521 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
521 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
522 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
522 1 2 1 1 50 LEU HG . 50 . HG 1 1
523 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
523 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
524 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
524 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
525 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
525 1 2 1 1 67 LEU HA . 67 . HA 1 1
526 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
526 1 2 1 1 67 LEU QD . 67 . HD# 1 1
527 1 1 1 1 45 PHE QD . 45 . HD# 1 1
527 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
528 1 1 1 1 45 PHE QD . 45 . HD# 1 1
528 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
529 1 1 1 1 45 PHE QD . 45 . HD# 1 1
529 1 2 1 1 61 ILE HA . 61 . HA 1 1
530 1 1 1 1 45 PHE QD . 45 . HD# 1 1
530 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
531 1 1 1 1 45 PHE QD . 45 . HD# 1 1
531 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
532 1 1 1 1 45 PHE QD . 45 . HD# 1 1
532 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
533 1 1 1 1 45 PHE QD . 45 . HD# 1 1
533 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
534 1 1 1 1 45 PHE QD . 45 . HD# 1 1
534 1 2 1 1 67 LEU HA . 67 . HA 1 1
535 1 1 1 1 45 PHE QD . 45 . HD# 1 1
535 1 2 1 1 67 LEU QD . 67 . HD# 1 1
536 1 1 1 1 45 PHE QE . 45 . HE# 1 1
536 1 2 1 1 61 ILE HA . 61 . HA 1 1
537 1 1 1 1 45 PHE QE . 45 . HE# 1 1
537 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
538 1 1 1 1 45 PHE QE . 45 . HE# 1 1
538 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
539 1 1 1 1 45 PHE QE . 45 . HE# 1 1
539 1 2 1 1 65 SER HA . 65 . HA 1 1
540 1 1 1 1 45 PHE QE . 45 . HE# 1 1
540 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
541 1 1 1 1 45 PHE QE . 45 . HE# 1 1
541 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
542 1 1 1 1 45 PHE QE . 45 . HE# 1 1
542 1 2 1 1 67 LEU QD . 67 . HD# 1 1
543 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
543 1 2 1 1 46 ALA MB . 46 . HB# 1 1
544 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
544 1 2 1 1 61 ILE HA . 61 . HA 1 1
545 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
545 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
546 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
546 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
547 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
547 1 2 1 1 62 GLN QG . 62 . HG# 1 1
548 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
548 1 2 1 1 65 SER HA . 65 . HA 1 1
549 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
549 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
550 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
550 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
551 1 1 1 1 46 ALA H . 46 . HN 1 1
551 1 2 1 1 47 GLY H . 47 . HN 1 1
552 1 1 1 1 46 ALA H . 46 . HN 1 1
552 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
553 1 1 1 1 46 ALA HA . 46 . HA 1 1
553 1 2 1 1 47 GLY H . 47 . HN 1 1
554 1 1 1 1 47 GLY H . 47 . HN 1 1
554 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
555 1 1 1 1 47 GLY H . 47 . HN 1 1
555 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
556 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
556 1 2 1 1 48 LYS H . 48 . HN 1 1
557 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
557 1 2 1 1 48 LYS H . 48 . HN 1 1
558 1 1 1 1 48 LYS H . 48 . HN 1 1
558 1 2 1 1 48 LYS QB . 48 . HB# 1 1
559 1 1 1 1 48 LYS HA . 48 . HA 1 1
559 1 2 1 1 48 LYS QG . 48 . HG# 1 1
560 1 1 1 1 48 LYS QB . 48 . HB# 1 1
560 1 2 1 1 49 GLN H . 49 . HN 1 1
561 1 1 1 1 48 LYS QB . 48 . HB# 1 1
561 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
562 1 1 1 1 49 GLN HA . 49 . HA 1 1
562 1 2 1 1 50 LEU HG . 50 . HG 1 1
563 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
563 1 2 1 1 50 LEU H . 50 . HN 1 1
564 1 1 1 1 49 GLN QG . 49 . HG# 1 1
564 1 2 1 1 50 LEU H . 50 . HN 1 1
565 1 1 1 1 49 GLN QG . 49 . HG# 1 1
565 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
566 1 1 1 1 49 GLN QG . 49 . HG# 1 1
566 1 2 1 1 51 GLU HA . 51 . HA 1 1
567 1 1 1 1 50 LEU H . 50 . HN 1 1
567 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
568 1 1 1 1 50 LEU H . 50 . HN 1 1
568 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
569 1 1 1 1 50 LEU H . 50 . HN 1 1
569 1 2 1 1 50 LEU HG . 50 . HG 1 1
570 1 1 1 1 50 LEU HA . 50 . HA 1 1
570 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
571 1 1 1 1 50 LEU HA . 50 . HA 1 1
571 1 2 1 1 51 GLU H . 51 . HN 1 1
572 1 1 1 1 50 LEU HA . 50 . HA 1 1
572 1 2 1 1 51 GLU QG . 51 . HG# 1 1
573 1 1 1 1 50 LEU HA . 50 . HA 1 1
573 1 2 1 1 59 TYR QD . 59 . HD# 1 1
574 1 1 1 1 50 LEU HA . 50 . HA 1 1
574 1 2 1 1 59 TYR QE . 59 . HE# 1 1
575 1 1 1 1 50 LEU QB . 50 . HB# 1 1
575 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
576 1 1 1 1 50 LEU QB . 50 . HB# 1 1
576 1 2 1 1 59 TYR QD . 59 . HD# 1 1
577 1 1 1 1 50 LEU QB . 50 . HB# 1 1
577 1 2 1 1 59 TYR QE . 59 . HE# 1 1
578 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
578 1 2 1 1 59 TYR QD . 59 . HD# 1 1
579 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
579 1 2 1 1 59 TYR QE . 59 . HE# 1 1
580 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
580 1 2 1 1 54 ARG QB . 54 . HB# 1 1
581 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
581 1 2 1 1 59 TYR HA . 59 . HA 1 1
582 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
582 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
583 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
583 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
584 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
584 1 2 1 1 59 TYR QD . 59 . HD# 1 1
585 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
585 1 2 1 1 59 TYR QE . 59 . HE# 1 1
586 1 1 1 1 50 LEU HG . 50 . HG 1 1
586 1 2 1 1 59 TYR QD . 59 . HD# 1 1
587 1 1 1 1 51 GLU HA . 51 . HA 1 1
587 1 2 1 1 51 GLU QG . 51 . HG# 1 1
588 1 1 1 1 52 ASP H . 52 . HN 1 1
588 1 2 1 1 52 ASP QB . 52 . HB# 1 1
589 1 1 1 1 53 GLY QA . 53 . HA# 1 1
589 1 2 1 1 54 ARG H . 54 . HN 1 1
590 1 1 1 1 54 ARG H . 54 . HN 1 1
590 1 2 1 1 54 ARG QB . 54 . HB# 1 1
591 1 1 1 1 54 ARG H . 54 . HN 1 1
591 1 2 1 1 54 ARG QD . 54 . HD# 1 1
592 1 1 1 1 54 ARG H . 54 . HN 1 1
592 1 2 1 1 54 ARG QG . 54 . HG# 1 1
593 1 1 1 1 54 ARG HA . 54 . HA 1 1
593 1 2 1 1 54 ARG QD . 54 . HD# 1 1
594 1 1 1 1 54 ARG HA . 54 . HA 1 1
594 1 2 1 1 54 ARG QG . 54 . HG# 1 1
595 1 1 1 1 54 ARG HA . 54 . HA 1 1
595 1 2 1 1 55 THR MG . 55 . HG2# 1 1
596 1 1 1 1 54 ARG HA . 54 . HA 1 1
596 1 2 1 1 59 TYR QE . 59 . HE# 1 1
597 1 1 1 1 54 ARG QB . 54 . HB# 1 1
597 1 2 1 1 54 ARG QD . 54 . HD# 1 1
598 1 1 1 1 54 ARG QB . 54 . HB# 1 1
598 1 2 1 1 55 THR H . 55 . HN 1 1
599 1 1 1 1 54 ARG QB . 54 . HB# 1 1
599 1 2 1 1 59 TYR QD . 59 . HD# 1 1
600 1 1 1 1 54 ARG QD . 54 . HD# 1 1
600 1 2 1 1 55 THR H . 55 . HN 1 1
601 1 1 1 1 54 ARG QD . 54 . HD# 1 1
601 1 2 1 1 59 TYR QE . 59 . HE# 1 1
602 1 1 1 1 54 ARG QG . 54 . HG# 1 1
602 1 2 1 1 59 TYR QE . 59 . HE# 1 1
603 1 1 1 1 55 THR H . 55 . HN 1 1
603 1 2 1 1 55 THR HA . 55 . HA 1 1
604 1 1 1 1 55 THR H . 55 . HN 1 1
604 1 2 1 1 55 THR MG . 55 . HG2# 1 1
605 1 1 1 1 55 THR HA . 55 . HA 1 1
605 1 2 1 1 55 THR HB . 55 . HB 1 1
606 1 1 1 1 55 THR HA . 55 . HA 1 1
606 1 2 1 1 55 THR MG . 55 . HG2# 1 1
607 1 1 1 1 55 THR HA . 55 . HA 1 1
607 1 2 1 1 56 LEU H . 56 . HN 1 1
608 1 1 1 1 55 THR HB . 55 . HB 1 1
608 1 2 1 1 56 LEU H . 56 . HN 1 1
609 1 1 1 1 55 THR HB . 55 . HB 1 1
609 1 2 1 1 57 SER H . 57 . HN 1 1
610 1 1 1 1 55 THR HB . 55 . HB 1 1
610 1 2 1 1 58 ASP H . 58 . HN 1 1
611 1 1 1 1 55 THR MG . 55 . HG2# 1 1
611 1 2 1 1 58 ASP H . 58 . HN 1 1
612 1 1 1 1 56 LEU H . 56 . HN 1 1
612 1 2 1 1 56 LEU HA . 56 . HA 1 1
613 1 1 1 1 56 LEU H . 56 . HN 1 1
613 1 2 1 1 56 LEU QB . 56 . HB# 1 1
614 1 1 1 1 56 LEU H . 56 . HN 1 1
614 1 2 1 1 56 LEU QD . 56 . HD# 1 1
615 1 1 1 1 56 LEU H . 56 . HN 1 1
615 1 2 1 1 56 LEU HG . 56 . HG 1 1
616 1 1 1 1 56 LEU H . 56 . HN 1 1
616 1 2 1 1 57 SER H . 57 . HN 1 1
617 1 1 1 1 56 LEU H . 56 . HN 1 1
617 1 2 1 1 58 ASP H . 58 . HN 1 1
618 1 1 1 1 56 LEU HA . 56 . HA 1 1
618 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
619 1 1 1 1 56 LEU HA . 56 . HA 1 1
619 1 2 1 1 56 LEU HG . 56 . HG 1 1
620 1 1 1 1 56 LEU HA . 56 . HA 1 1
620 1 2 1 1 57 SER H . 57 . HN 1 1
621 1 1 1 1 56 LEU HA . 56 . HA 1 1
621 1 2 1 1 59 TYR H . 59 . HN 1 1
622 1 1 1 1 56 LEU HA . 56 . HA 1 1
622 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
623 1 1 1 1 56 LEU HA . 56 . HA 1 1
623 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
624 1 1 1 1 56 LEU HA . 56 . HA 1 1
624 1 2 1 1 59 TYR QD . 59 . HD# 1 1
625 1 1 1 1 56 LEU HA . 56 . HA 1 1
625 1 2 1 1 61 ILE HB . 61 . HB 1 1
626 1 1 1 1 56 LEU HA . 56 . HA 1 1
626 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
627 1 1 1 1 56 LEU QB . 56 . HB# 1 1
627 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
628 1 1 1 1 56 LEU QB . 56 . HB# 1 1
628 1 2 1 1 57 SER H . 57 . HN 1 1
629 1 1 1 1 56 LEU QB . 56 . HB# 1 1
629 1 2 1 1 61 ILE HB . 61 . HB 1 1
630 1 1 1 1 56 LEU QB . 56 . HB# 1 1
630 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
631 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
631 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
632 1 1 1 1 56 LEU HG . 56 . HG 1 1
632 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
633 1 1 1 1 56 LEU HG . 56 . HG 1 1
633 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
634 1 1 1 1 57 SER H . 57 . HN 1 1
634 1 2 1 1 57 SER HA . 57 . HA 1 1
635 1 1 1 1 57 SER H . 57 . HN 1 1
635 1 2 1 1 57 SER QB . 57 . HB# 1 1
636 1 1 1 1 57 SER H . 57 . HN 1 1
636 1 2 1 1 58 ASP H . 58 . HN 1 1
637 1 1 1 1 57 SER HA . 57 . HA 1 1
637 1 2 1 1 59 TYR H . 59 . HN 1 1
638 1 1 1 1 57 SER QB . 57 . HB# 1 1
638 1 2 1 1 58 ASP H . 58 . HN 1 1
639 1 1 1 1 58 ASP H . 58 . HN 1 1
639 1 2 1 1 58 ASP HA . 58 . HA 1 1
640 1 1 1 1 58 ASP H . 58 . HN 1 1
640 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
641 1 1 1 1 58 ASP H . 58 . HN 1 1
641 1 2 1 1 59 TYR H . 59 . HN 1 1
642 1 1 1 1 58 ASP HA . 58 . HA 1 1
642 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
643 1 1 1 1 58 ASP HA . 58 . HA 1 1
643 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
644 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
644 1 2 1 1 59 TYR H . 59 . HN 1 1
645 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
645 1 2 1 1 59 TYR QD . 59 . HD# 1 1
646 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
646 1 2 1 1 59 TYR QE . 59 . HE# 1 1
647 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
647 1 2 1 1 59 TYR QD . 59 . HD# 1 1
648 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
648 1 2 1 1 59 TYR QE . 59 . HE# 1 1
649 1 1 1 1 59 TYR H . 59 . HN 1 1
649 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
650 1 1 1 1 59 TYR H . 59 . HN 1 1
650 1 2 1 1 60 ASN H . 60 . HN 1 1
651 1 1 1 1 59 TYR H . 59 . HN 1 1
651 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
652 1 1 1 1 59 TYR HA . 59 . HA 1 1
652 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
653 1 1 1 1 59 TYR HA . 59 . HA 1 1
653 1 2 1 1 59 TYR QD . 59 . HD# 1 1
654 1 1 1 1 59 TYR HA . 59 . HA 1 1
654 1 2 1 1 60 ASN HA . 60 . HA 1 1
655 1 1 1 1 59 TYR HA . 59 . HA 1 1
655 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
656 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
656 1 2 1 1 59 TYR QD . 59 . HD# 1 1
657 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
657 1 2 1 1 60 ASN H . 60 . HN 1 1
658 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
658 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
659 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
659 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
660 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
660 1 2 1 1 59 TYR QD . 59 . HD# 1 1
661 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
661 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
662 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
662 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
663 1 1 1 1 60 ASN H . 60 . HN 1 1
663 1 2 1 1 60 ASN HA . 60 . HA 1 1
664 1 1 1 1 60 ASN H . 60 . HN 1 1
664 1 2 1 1 61 ILE H . 61 . HN 1 1
665 1 1 1 1 60 ASN HA . 60 . HA 1 1
665 1 2 1 1 61 ILE H . 61 . HN 1 1
666 1 1 1 1 61 ILE H . 61 . HN 1 1
666 1 2 1 1 61 ILE HA . 61 . HA 1 1
667 1 1 1 1 61 ILE H . 61 . HN 1 1
667 1 2 1 1 61 ILE HB . 61 . HB 1 1
668 1 1 1 1 61 ILE H . 61 . HN 1 1
668 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
669 1 1 1 1 61 ILE H . 61 . HN 1 1
669 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
670 1 1 1 1 61 ILE HA . 61 . HA 1 1
670 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
671 1 1 1 1 61 ILE HA . 61 . HA 1 1
671 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
672 1 1 1 1 61 ILE HA . 61 . HA 1 1
672 1 2 1 1 62 GLN H . 62 . HN 1 1
673 1 1 1 1 61 ILE HA . 61 . HA 1 1
673 1 2 1 1 62 GLN QG . 62 . HG# 1 1
674 1 1 1 1 61 ILE HB . 61 . HB 1 1
674 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
675 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
675 1 2 1 1 62 GLN H . 62 . HN 1 1
676 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
676 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
677 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
677 1 2 1 1 62 GLN HA . 62 . HA 1 1
678 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
678 1 2 1 1 65 SER HA . 65 . HA 1 1
679 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
679 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
680 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
680 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
681 1 1 1 1 62 GLN H . 62 . HN 1 1
681 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
682 1 1 1 1 62 GLN H . 62 . HN 1 1
682 1 2 1 1 62 GLN QG . 62 . HG# 1 1
683 1 1 1 1 62 GLN HA . 62 . HA 1 1
683 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
684 1 1 1 1 62 GLN HA . 62 . HA 1 1
684 1 2 1 1 62 GLN QG . 62 . HG# 1 1
685 1 1 1 1 62 GLN HA . 62 . HA 1 1
685 1 2 1 1 63 LYS HA . 63 . HA 1 1
686 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
686 1 2 1 1 63 LYS H . 63 . HN 1 1
687 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
687 1 2 1 1 63 LYS H . 63 . HN 1 1
688 1 1 1 1 63 LYS H . 63 . HN 1 1
688 1 2 1 1 63 LYS HA . 63 . HA 1 1
689 1 1 1 1 63 LYS H . 63 . HN 1 1
689 1 2 1 1 63 LYS QB . 63 . HB# 1 1
690 1 1 1 1 63 LYS H . 63 . HN 1 1
690 1 2 1 1 63 LYS QG . 63 . HG# 1 1
691 1 1 1 1 63 LYS H . 63 . HN 1 1
691 1 2 1 1 64 GLU H . 64 . HN 1 1
692 1 1 1 1 63 LYS HA . 63 . HA 1 1
692 1 2 1 1 63 LYS QG . 63 . HG# 1 1
693 1 1 1 1 63 LYS HA . 63 . HA 1 1
693 1 2 1 1 64 GLU H . 64 . HN 1 1
694 1 1 1 1 63 LYS HA . 63 . HA 1 1
694 1 2 1 1 64 GLU HA . 64 . HA 1 1
695 1 1 1 1 63 LYS HA . 63 . HA 1 1
695 1 2 1 1 65 SER H . 65 . HN 1 1
696 1 1 1 1 63 LYS QG . 63 . HG# 1 1
696 1 2 1 1 64 GLU HA . 64 . HA 1 1
697 1 1 1 1 63 LYS QG . 63 . HG# 1 1
697 1 2 1 1 64 GLU QB . 64 . HB# 1 1
698 1 1 1 1 63 LYS QG . 63 . HG# 1 1
698 1 2 1 1 64 GLU QG . 64 . HG# 1 1
699 1 1 1 1 64 GLU H . 64 . HN 1 1
699 1 2 1 1 64 GLU HA . 64 . HA 1 1
700 1 1 1 1 64 GLU H . 64 . HN 1 1
700 1 2 1 1 64 GLU QG . 64 . HG# 1 1
701 1 1 1 1 64 GLU H . 64 . HN 1 1
701 1 2 1 1 65 SER H . 65 . HN 1 1
702 1 1 1 1 64 GLU HA . 64 . HA 1 1
702 1 2 1 1 64 GLU QG . 64 . HG# 1 1
703 1 1 1 1 64 GLU HA . 64 . HA 1 1
703 1 2 1 1 65 SER H . 65 . HN 1 1
704 1 1 1 1 65 SER H . 65 . HN 1 1
704 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
705 1 1 1 1 65 SER HA . 65 . HA 1 1
705 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
706 1 1 1 1 65 SER HA . 65 . HA 1 1
706 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
707 1 1 1 1 65 SER HA . 65 . HA 1 1
707 1 2 1 1 67 LEU QD . 67 . HD# 1 1
708 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
708 1 2 1 1 67 LEU QD . 67 . HD# 1 1
709 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
709 1 2 1 1 67 LEU QD . 67 . HD# 1 1
710 1 1 1 1 66 THR H . 66 . HN 1 1
710 1 2 1 1 66 THR HA . 66 . HA 1 1
711 1 1 1 1 66 THR H . 66 . HN 1 1
711 1 2 1 1 66 THR HB . 66 . HB 1 1
712 1 1 1 1 66 THR HA . 66 . HA 1 1
712 1 2 1 1 67 LEU H . 67 . HN 1 1
713 1 1 1 1 66 THR HA . 66 . HA 1 1
713 1 2 1 1 67 LEU QD . 67 . HD# 1 1
714 1 1 1 1 66 THR MG . 66 . HG2# 1 1
714 1 2 1 1 67 LEU H . 67 . HN 1 1
715 1 1 1 1 66 THR MG . 66 . HG2# 1 1
715 1 2 1 1 67 LEU QB . 67 . HB# 1 1
716 1 1 1 1 67 LEU H . 67 . HN 1 1
716 1 2 1 1 67 LEU QB . 67 . HB# 1 1
717 1 1 1 1 67 LEU H . 67 . HN 1 1
717 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
718 1 1 1 1 67 LEU HA . 67 . HA 1 1
718 1 2 1 1 68 HIS H . 68 . HN 1 1
719 1 1 1 1 67 LEU QB . 67 . HB# 1 1
719 1 2 1 1 68 HIS H . 68 . HN 1 1
720 1 1 1 1 68 HIS H . 68 . HN 1 1
720 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
721 1 1 1 1 68 HIS H . 68 . HN 1 1
721 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
722 1 1 1 1 68 HIS HA . 68 . HA 1 1
722 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
723 1 1 1 1 68 HIS HA . 68 . HA 1 1
723 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
724 1 1 1 1 68 HIS HA . 68 . HA 1 1
724 1 2 1 1 69 ILE H . 69 . HN 1 1
725 1 1 1 1 68 HIS HA . 68 . HA 1 1
725 1 2 1 1 69 ILE HA . 69 . HA 1 1
726 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
726 1 2 1 1 70 VAL QG . 70 . HG# 1 1
727 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
727 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
728 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
728 1 2 1 1 70 VAL QG . 70 . HG# 1 1
729 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
729 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
730 1 1 1 1 69 ILE H . 69 . HN 1 1
730 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
731 1 1 1 1 69 ILE HA . 69 . HA 1 1
731 1 2 1 1 69 ILE HB . 69 . HB 1 1
732 1 1 1 1 69 ILE HA . 69 . HA 1 1
732 1 2 1 1 70 VAL H . 70 . HN 1 1
733 1 1 1 1 69 ILE HB . 69 . HB 1 1
733 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
734 1 1 1 1 70 VAL H . 70 . HN 1 1
734 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
735 1 1 1 1 70 VAL HA . 70 . HA 1 1
735 1 2 1 1 70 VAL HB . 70 . HB 1 1
736 1 1 1 1 70 VAL HA . 70 . HA 1 1
736 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
737 1 1 1 1 70 VAL HA . 70 . HA 1 1
737 1 2 1 1 70 VAL QG . 70 . HG# 1 1
738 1 1 1 1 70 VAL HA . 70 . HA 1 1
738 1 2 1 1 71 TRP H . 71 . HN 1 1
739 1 1 1 1 70 VAL HA . 70 . HA 1 1
739 1 2 1 1 71 TRP HA . 71 . HA 1 1
740 1 1 1 1 70 VAL HA . 70 . HA 1 1
740 1 2 1 1 71 TRP QB . 71 . HB# 1 1
741 1 1 1 1 70 VAL HB . 70 . HB 1 1
741 1 2 1 1 71 TRP H . 71 . HN 1 1
742 1 1 1 1 71 TRP H . 71 . HN 1 1
742 1 2 1 1 71 TRP HA . 71 . HA 1 1
743 1 1 1 1 71 TRP HA . 71 . HA 1 1
743 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
744 1 1 1 1 71 TRP HA . 71 . HA 1 1
744 1 2 1 1 72 ARG H . 72 . HN 1 1
745 1 1 1 1 71 TRP QB . 71 . HB# 1 1
745 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
746 1 1 1 1 71 TRP QB . 71 . HB# 1 1
746 1 2 1 1 72 ARG H . 72 . HN 1 1
747 1 1 1 1 71 TRP QB . 71 . HB# 1 1
747 1 2 1 1 72 ARG HA . 72 . HA 1 1
748 1 1 1 1 71 TRP QB . 71 . HB# 1 1
748 1 2 1 1 72 ARG QB . 72 . HB# 1 1
749 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
749 1 2 1 1 72 ARG HA . 72 . HA 1 1
750 1 1 1 1 71 TRP HD1 . 71 . HD1 1 1
750 1 2 1 1 73 LEU QD . 73 . HD# 1 1
751 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
751 1 2 1 1 73 LEU QD . 73 . HD# 1 1
752 1 1 1 1 71 TRP HZ2 . 71 . HZ2 1 1
752 1 2 1 1 73 LEU QD . 73 . HD# 1 1
753 1 1 1 1 72 ARG H . 72 . HN 1 1
753 1 2 1 1 72 ARG QG . 72 . HG# 1 1
754 1 1 1 1 72 ARG HA . 72 . HA 1 1
754 1 2 1 1 72 ARG QG . 72 . HG# 1 1
755 1 1 1 1 73 LEU H . 73 . HN 1 1
755 1 2 1 1 73 LEU HA . 73 . HA 1 1
756 1 1 1 1 73 LEU H . 73 . HN 1 1
756 1 2 1 1 73 LEU QB . 73 . 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 . . . . . 6.0 1.8 6.1 1 1
2 1 . . . . . 6.0 1.8 6.1 1 1
3 1 . . . . . 6.0 1.8 6.1 1 1
4 1 . . . . . 6.0 1.8 6.1 1 1
5 1 . . . . . 6.0 1.8 6.1 1 1
6 1 . . . . . 4.5 1.8 4.6 1 1
7 1 . . . . . 6.0 1.8 6.1 1 1
8 1 . . . . . 4.5 1.8 4.6 1 1
9 1 . . . . . 6.0 1.8 6.1 1 1
10 1 . . . . . 3.0 1.8 3.1 1 1
11 1 . . . . . 3.0 1.8 3.1 1 1
12 1 . . . . . 3.0 1.8 3.1 1 1
13 1 . . . . . 6.0 1.8 6.1 1 1
14 1 . . . . . 4.5 1.8 4.6 1 1
15 1 . . . . . 4.5 1.8 4.6 1 1
16 1 . . . . . 4.5 1.8 4.6 1 1
17 1 . . . . . 4.5 1.8 4.6 1 1
18 1 . . . . . 6.0 1.8 6.1 1 1
19 1 . . . . . 3.0 1.8 3.1 1 1
20 1 . . . . . 3.0 1.8 3.1 1 1
21 1 . . . . . 4.5 1.8 4.6 1 1
22 1 . . . . . 6.0 1.8 6.1 1 1
23 1 . . . . . 3.0 1.8 3.1 1 1
24 1 . . . . . 3.0 1.8 3.1 1 1
25 1 . . . . . 3.0 1.8 3.1 1 1
26 1 . . . . . 6.0 1.8 6.1 1 1
27 1 . . . . . 6.0 1.8 6.1 1 1
28 1 . . . . . 4.5 1.8 4.6 1 1
29 1 . . . . . 3.0 1.8 3.1 1 1
30 1 . . . . . 6.0 1.8 6.1 1 1
31 1 . . . . . 4.5 1.8 4.6 1 1
32 1 . . . . . 6.0 1.8 6.1 1 1
33 1 . . . . . 6.0 1.8 6.1 1 1
34 1 . . . . . 3.0 1.8 3.1 1 1
35 1 . . . . . 3.0 1.8 3.1 1 1
36 1 . . . . . 6.0 1.8 6.1 1 1
37 1 . . . . . 6.0 1.8 6.1 1 1
38 1 . . . . . 4.5 1.8 4.6 1 1
39 1 . . . . . 6.0 1.8 6.1 1 1
40 1 . . . . . 6.0 1.8 6.1 1 1
41 1 . . . . . 6.0 1.8 6.1 1 1
42 1 . . . . . 6.0 1.8 6.1 1 1
43 1 . . . . . 6.0 1.8 6.1 1 1
44 1 . . . . . 6.0 1.8 6.1 1 1
45 1 . . . . . 4.5 1.8 4.6 1 1
46 1 . . . . . 4.5 1.8 4.6 1 1
47 1 . . . . . 4.5 1.8 4.6 1 1
48 1 . . . . . 6.0 1.8 6.1 1 1
49 1 . . . . . 6.0 1.8 6.1 1 1
50 1 . . . . . 4.5 1.8 4.6 1 1
51 1 . . . . . 4.5 1.8 4.6 1 1
52 1 . . . . . 4.5 1.8 4.6 1 1
53 1 . . . . . 4.5 1.8 4.6 1 1
54 1 . . . . . 6.0 1.8 6.1 1 1
55 1 . . . . . 3.0 1.8 3.1 1 1
56 1 . . . . . 4.5 1.8 4.6 1 1
57 1 . . . . . 4.5 1.8 4.6 1 1
58 1 . . . . . 3.0 1.8 3.1 1 1
59 1 . . . . . 4.5 1.8 4.6 1 1
60 1 . . . . . 3.0 1.8 3.1 1 1
61 1 . . . . . 6.0 1.8 6.1 1 1
62 1 . . . . . 3.0 1.8 3.1 1 1
63 1 . . . . . 6.0 1.8 6.1 1 1
64 1 . . . . . 4.5 1.8 4.6 1 1
65 1 . . . . . 4.5 1.8 4.6 1 1
66 1 . . . . . 6.0 1.8 6.1 1 1
67 1 . . . . . 6.0 1.8 6.1 1 1
68 1 . . . . . 6.0 1.8 6.1 1 1
69 1 . . . . . 3.0 1.8 3.1 1 1
70 1 . . . . . 6.0 1.8 6.1 1 1
71 1 . . . . . 6.0 1.8 6.1 1 1
72 1 . . . . . 4.5 1.8 4.6 1 1
73 1 . . . . . 6.0 1.8 6.1 1 1
74 1 . . . . . 3.0 1.8 3.1 1 1
75 1 . . . . . 4.5 1.8 4.6 1 1
76 1 . . . . . 6.0 1.8 6.1 1 1
77 1 . . . . . 4.5 1.8 4.6 1 1
78 1 . . . . . 6.0 1.8 6.1 1 1
79 1 . . . . . 6.0 1.8 6.1 1 1
80 1 . . . . . 6.0 1.8 6.1 1 1
81 1 . . . . . 4.5 1.8 4.6 1 1
82 1 . . . . . 3.0 1.8 3.1 1 1
83 1 . . . . . 4.5 1.8 4.6 1 1
84 1 . . . . . 6.0 1.8 6.1 1 1
85 1 . . . . . 6.0 1.8 6.1 1 1
86 1 . . . . . 6.0 1.8 6.1 1 1
87 1 . . . . . 6.0 1.8 6.1 1 1
88 1 . . . . . 4.5 1.8 4.6 1 1
89 1 . . . . . 4.5 1.8 4.6 1 1
90 1 . . . . . 4.5 1.8 4.6 1 1
91 1 . . . . . 4.5 1.8 4.6 1 1
92 1 . . . . . 6.0 1.8 6.1 1 1
93 1 . . . . . 3.0 1.8 3.1 1 1
94 1 . . . . . 3.0 1.8 3.1 1 1
95 1 . . . . . 6.0 1.8 6.1 1 1
96 1 . . . . . 3.0 1.8 3.1 1 1
97 1 . . . . . 3.0 1.8 3.1 1 1
98 1 . . . . . 3.0 1.8 3.1 1 1
99 1 . . . . . 6.0 1.8 6.1 1 1
100 1 . . . . . 3.0 1.8 3.1 1 1
101 1 . . . . . 4.5 1.8 4.6 1 1
102 1 . . . . . 4.5 1.8 4.6 1 1
103 1 . . . . . 4.5 1.8 4.6 1 1
104 1 . . . . . 6.0 1.8 6.1 1 1
105 1 . . . . . 4.5 1.8 4.6 1 1
106 1 . . . . . 6.0 1.8 6.1 1 1
107 1 . . . . . 4.5 1.8 4.6 1 1
108 1 . . . . . 3.0 1.8 3.1 1 1
109 1 . . . . . 4.5 1.8 4.6 1 1
110 1 . . . . . 6.0 1.8 6.1 1 1
111 1 . . . . . 3.0 1.8 3.1 1 1
112 1 . . . . . 4.5 1.8 4.6 1 1
113 1 . . . . . 4.5 1.8 4.6 1 1
114 1 . . . . . 6.0 1.8 6.1 1 1
115 1 . . . . . 4.5 1.8 4.6 1 1
116 1 . . . . . 4.5 1.8 4.6 1 1
117 1 . . . . . 6.0 1.8 6.1 1 1
118 1 . . . . . 4.5 1.8 4.6 1 1
119 1 . . . . . 4.5 1.8 4.6 1 1
120 1 . . . . . 3.0 1.8 3.1 1 1
121 1 . . . . . 6.0 1.8 6.1 1 1
122 1 . . . . . 3.0 1.8 3.1 1 1
123 1 . . . . . 4.5 1.8 4.6 1 1
124 1 . . . . . 4.5 1.8 4.6 1 1
125 1 . . . . . 6.0 1.8 6.1 1 1
126 1 . . . . . 4.5 1.8 4.6 1 1
127 1 . . . . . 3.0 1.8 3.1 1 1
128 1 . . . . . 3.0 1.8 3.1 1 1
129 1 . . . . . 6.0 1.8 6.1 1 1
130 1 . . . . . 6.0 1.8 6.1 1 1
131 1 . . . . . 4.5 1.8 4.6 1 1
132 1 . . . . . 6.0 1.8 6.1 1 1
133 1 . . . . . 4.5 1.8 4.6 1 1
134 1 . . . . . 4.5 1.8 4.6 1 1
135 1 . . . . . 3.0 1.8 3.1 1 1
136 1 . . . . . 6.0 1.8 6.1 1 1
137 1 . . . . . 3.0 1.8 3.1 1 1
138 1 . . . . . 3.0 1.8 3.1 1 1
139 1 . . . . . 4.5 1.8 4.6 1 1
140 1 . . . . . 4.5 1.8 4.6 1 1
141 1 . . . . . 3.0 1.8 3.1 1 1
142 1 . . . . . 6.0 1.8 6.1 1 1
143 1 . . . . . 3.0 1.8 3.1 1 1
144 1 . . . . . 3.0 1.8 3.1 1 1
145 1 . . . . . 3.0 1.8 3.1 1 1
146 1 . . . . . 3.0 1.8 3.1 1 1
147 1 . . . . . 6.0 1.8 6.1 1 1
148 1 . . . . . 4.5 1.8 4.6 1 1
149 1 . . . . . 4.5 1.8 4.6 1 1
150 1 . . . . . 3.0 1.8 3.1 1 1
151 1 . . . . . 4.5 1.8 4.6 1 1
152 1 . . . . . 6.0 1.8 6.1 1 1
153 1 . . . . . 6.0 1.8 6.1 1 1
154 1 . . . . . 6.0 1.8 6.1 1 1
155 1 . . . . . 6.0 1.8 6.1 1 1
156 1 . . . . . 4.5 1.8 4.6 1 1
157 1 . . . . . 6.0 1.8 6.1 1 1
158 1 . . . . . 4.5 1.8 4.6 1 1
159 1 . . . . . 3.0 1.8 3.1 1 1
160 1 . . . . . 4.5 1.8 4.6 1 1
161 1 . . . . . 3.0 1.8 3.1 1 1
162 1 . . . . . 3.0 1.8 3.1 1 1
163 1 . . . . . 6.0 1.8 6.1 1 1
164 1 . . . . . 6.0 1.8 6.1 1 1
165 1 . . . . . 4.5 1.8 4.6 1 1
166 1 . . . . . 6.0 1.8 6.1 1 1
167 1 . . . . . 4.5 1.8 4.6 1 1
168 1 . . . . . 4.5 1.8 4.6 1 1
169 1 . . . . . 4.5 1.8 4.6 1 1
170 1 . . . . . 3.0 1.8 3.1 1 1
171 1 . . . . . 6.0 1.8 6.1 1 1
172 1 . . . . . 4.5 1.8 4.6 1 1
173 1 . . . . . 6.0 1.8 6.1 1 1
174 1 . . . . . 6.0 1.8 6.1 1 1
175 1 . . . . . 4.5 1.8 4.6 1 1
176 1 . . . . . 4.5 1.8 4.6 1 1
177 1 . . . . . 6.0 1.8 6.1 1 1
178 1 . . . . . 3.0 1.8 3.1 1 1
179 1 . . . . . 4.5 1.8 4.6 1 1
180 1 . . . . . 3.0 1.8 3.1 1 1
181 1 . . . . . 3.0 1.8 3.1 1 1
182 1 . . . . . 3.0 1.8 3.1 1 1
183 1 . . . . . 3.0 1.8 3.1 1 1
184 1 . . . . . 6.0 1.8 6.1 1 1
185 1 . . . . . 6.0 1.8 6.1 1 1
186 1 . . . . . 4.5 1.8 4.6 1 1
187 1 . . . . . 4.5 1.8 4.6 1 1
188 1 . . . . . 6.0 1.8 6.1 1 1
189 1 . . . . . 4.5 1.8 4.6 1 1
190 1 . . . . . 4.5 1.8 4.6 1 1
191 1 . . . . . 4.5 1.8 4.6 1 1
192 1 . . . . . 3.0 1.8 3.1 1 1
193 1 . . . . . 4.5 1.8 4.6 1 1
194 1 . . . . . 3.0 1.8 3.1 1 1
195 1 . . . . . 4.5 1.8 4.6 1 1
196 1 . . . . . 3.0 1.8 3.1 1 1
197 1 . . . . . 4.5 1.8 4.6 1 1
198 1 . . . . . 6.0 1.8 6.1 1 1
199 1 . . . . . 6.0 1.8 6.1 1 1
200 1 . . . . . 4.5 1.8 4.6 1 1
201 1 . . . . . 3.0 1.8 3.1 1 1
202 1 . . . . . 4.5 1.8 4.6 1 1
203 1 . . . . . 4.5 1.8 4.6 1 1
204 1 . . . . . 6.0 1.8 6.1 1 1
205 1 . . . . . 3.0 1.8 3.1 1 1
206 1 . . . . . 3.0 1.8 3.1 1 1
207 1 . . . . . 3.0 1.8 3.1 1 1
208 1 . . . . . 4.5 1.8 4.6 1 1
209 1 . . . . . 6.0 1.8 6.1 1 1
210 1 . . . . . 6.0 1.8 6.1 1 1
211 1 . . . . . 6.0 1.8 6.1 1 1
212 1 . . . . . 6.0 1.8 6.1 1 1
213 1 . . . . . 4.5 1.8 4.6 1 1
214 1 . . . . . 4.5 1.8 4.6 1 1
215 1 . . . . . 3.0 1.8 3.1 1 1
216 1 . . . . . 4.5 1.8 4.6 1 1
217 1 . . . . . 4.5 1.8 4.6 1 1
218 1 . . . . . 6.0 1.8 6.1 1 1
219 1 . . . . . 3.0 1.8 3.1 1 1
220 1 . . . . . 4.5 1.8 4.6 1 1
221 1 . . . . . 3.0 1.8 3.1 1 1
222 1 . . . . . 6.0 1.8 6.1 1 1
223 1 . . . . . 4.5 1.8 4.6 1 1
224 1 . . . . . 6.0 1.8 6.1 1 1
225 1 . . . . . 6.0 1.8 6.1 1 1
226 1 . . . . . 4.5 1.8 4.6 1 1
227 1 . . . . . 6.0 1.8 6.1 1 1
228 1 . . . . . 4.5 1.8 4.6 1 1
229 1 . . . . . 6.0 1.8 6.1 1 1
230 1 . . . . . 6.0 1.8 6.1 1 1
231 1 . . . . . 6.0 1.8 6.1 1 1
232 1 . . . . . 6.0 1.8 6.1 1 1
233 1 . . . . . 6.0 1.8 6.1 1 1
234 1 . . . . . 4.5 1.8 4.6 1 1
235 1 . . . . . 6.0 1.8 6.1 1 1
236 1 . . . . . 3.0 1.8 3.1 1 1
237 1 . . . . . 3.0 1.8 3.1 1 1
238 1 . . . . . 4.5 1.8 4.6 1 1
239 1 . . . . . 4.5 1.8 4.6 1 1
240 1 . . . . . 4.5 1.8 4.6 1 1
241 1 . . . . . 4.5 1.8 4.6 1 1
242 1 . . . . . 3.0 1.8 3.1 1 1
243 1 . . . . . 4.5 1.8 4.6 1 1
244 1 . . . . . 3.0 1.8 3.1 1 1
245 1 . . . . . 6.0 1.8 6.1 1 1
246 1 . . . . . 4.5 1.8 4.6 1 1
247 1 . . . . . 6.0 1.8 6.1 1 1
248 1 . . . . . 6.0 1.8 6.1 1 1
249 1 . . . . . 4.5 1.8 4.6 1 1
250 1 . . . . . 4.5 1.8 4.6 1 1
251 1 . . . . . 6.0 1.8 6.1 1 1
252 1 . . . . . 4.5 1.8 4.6 1 1
253 1 . . . . . 6.0 1.8 6.1 1 1
254 1 . . . . . 6.0 1.8 6.1 1 1
255 1 . . . . . 4.5 1.8 4.6 1 1
256 1 . . . . . 6.0 1.8 6.1 1 1
257 1 . . . . . 4.5 1.8 4.6 1 1
258 1 . . . . . 6.0 1.8 6.1 1 1
259 1 . . . . . 6.0 1.8 6.1 1 1
260 1 . . . . . 6.0 1.8 6.1 1 1
261 1 . . . . . 6.0 1.8 6.1 1 1
262 1 . . . . . 6.0 1.8 6.1 1 1
263 1 . . . . . 6.0 1.8 6.1 1 1
264 1 . . . . . 6.0 1.8 6.1 1 1
265 1 . . . . . 4.5 1.8 4.6 1 1
266 1 . . . . . 4.5 1.8 4.6 1 1
267 1 . . . . . 4.5 1.8 4.6 1 1
268 1 . . . . . 6.0 1.8 6.1 1 1
269 1 . . . . . 6.0 1.8 6.1 1 1
270 1 . . . . . 3.0 1.8 3.1 1 1
271 1 . . . . . 4.5 1.8 4.6 1 1
272 1 . . . . . 6.0 1.8 6.1 1 1
273 1 . . . . . 4.5 1.8 4.6 1 1
274 1 . . . . . 6.0 1.8 6.1 1 1
275 1 . . . . . 6.0 1.8 6.1 1 1
276 1 . . . . . 3.0 1.8 3.1 1 1
277 1 . . . . . 6.0 1.8 6.1 1 1
278 1 . . . . . 4.5 1.8 4.6 1 1
279 1 . . . . . 6.0 1.8 6.1 1 1
280 1 . . . . . 3.0 1.8 3.1 1 1
281 1 . . . . . 3.0 1.8 3.1 1 1
282 1 . . . . . 3.0 1.8 3.1 1 1
283 1 . . . . . 3.0 1.8 3.1 1 1
284 1 . . . . . 4.5 1.8 4.6 1 1
285 1 . . . . . 4.5 1.8 4.6 1 1
286 1 . . . . . 6.0 1.8 6.1 1 1
287 1 . . . . . 3.0 1.8 3.1 1 1
288 1 . . . . . 4.5 1.8 4.6 1 1
289 1 . . . . . 3.0 1.8 3.1 1 1
290 1 . . . . . 3.0 1.8 3.1 1 1
291 1 . . . . . 3.0 1.8 3.1 1 1
292 1 . . . . . 3.0 1.8 3.1 1 1
293 1 . . . . . 3.0 1.8 3.1 1 1
294 1 . . . . . 3.0 1.8 3.1 1 1
295 1 . . . . . 4.5 1.8 4.6 1 1
296 1 . . . . . 4.5 1.8 4.6 1 1
297 1 . . . . . 4.5 1.8 4.6 1 1
298 1 . . . . . 3.0 1.8 3.1 1 1
299 1 . . . . . 4.5 1.8 4.6 1 1
300 1 . . . . . 4.5 1.8 4.6 1 1
301 1 . . . . . 6.0 1.8 6.1 1 1
302 1 . . . . . 4.5 1.8 4.6 1 1
303 1 . . . . . 6.0 1.8 6.1 1 1
304 1 . . . . . 6.0 1.8 6.1 1 1
305 1 . . . . . 6.0 1.8 6.1 1 1
306 1 . . . . . 6.0 1.8 6.1 1 1
307 1 . . . . . 3.0 1.8 3.1 1 1
308 1 . . . . . 3.0 1.8 3.1 1 1
309 1 . . . . . 3.0 1.8 3.1 1 1
310 1 . . . . . 4.5 1.8 4.6 1 1
311 1 . . . . . 6.0 1.8 6.1 1 1
312 1 . . . . . 3.0 1.8 3.1 1 1
313 1 . . . . . 3.0 1.8 3.1 1 1
314 1 . . . . . 4.5 1.8 4.6 1 1
315 1 . . . . . 4.5 1.8 4.6 1 1
316 1 . . . . . 4.5 1.8 4.6 1 1
317 1 . . . . . 6.0 1.8 6.1 1 1
318 1 . . . . . 4.5 1.8 4.6 1 1
319 1 . . . . . 6.0 1.8 6.1 1 1
320 1 . . . . . 6.0 1.8 6.1 1 1
321 1 . . . . . 6.0 1.8 6.1 1 1
322 1 . . . . . 6.0 1.8 6.1 1 1
323 1 . . . . . 6.0 1.8 6.1 1 1
324 1 . . . . . 6.0 1.8 6.1 1 1
325 1 . . . . . 6.0 1.8 6.1 1 1
326 1 . . . . . 4.5 1.8 4.6 1 1
327 1 . . . . . 4.5 1.8 4.6 1 1
328 1 . . . . . 4.5 1.8 4.6 1 1
329 1 . . . . . 4.5 1.8 4.6 1 1
330 1 . . . . . 6.0 1.8 6.1 1 1
331 1 . . . . . 4.5 1.8 4.6 1 1
332 1 . . . . . 6.0 1.8 6.1 1 1
333 1 . . . . . 3.0 1.8 3.1 1 1
334 1 . . . . . 3.0 1.8 3.1 1 1
335 1 . . . . . 3.0 1.8 3.1 1 1
336 1 . . . . . 3.0 1.8 3.1 1 1
337 1 . . . . . 3.0 1.8 3.1 1 1
338 1 . . . . . 4.5 1.8 4.6 1 1
339 1 . . . . . 6.0 1.8 6.1 1 1
340 1 . . . . . 3.0 1.8 3.1 1 1
341 1 . . . . . 3.0 1.8 3.1 1 1
342 1 . . . . . 4.5 1.8 4.6 1 1
343 1 . . . . . 3.0 1.8 3.1 1 1
344 1 . . . . . 4.5 1.8 4.6 1 1
345 1 . . . . . 4.5 1.8 4.6 1 1
346 1 . . . . . 4.5 1.8 4.6 1 1
347 1 . . . . . 6.0 1.8 6.1 1 1
348 1 . . . . . 3.0 1.8 3.1 1 1
349 1 . . . . . 6.0 1.8 6.1 1 1
350 1 . . . . . 6.0 1.8 6.1 1 1
351 1 . . . . . 6.0 1.8 6.1 1 1
352 1 . . . . . 6.0 1.8 6.1 1 1
353 1 . . . . . 4.5 1.8 4.6 1 1
354 1 . . . . . 4.5 1.8 4.6 1 1
355 1 . . . . . 6.0 1.8 6.1 1 1
356 1 . . . . . 4.5 1.8 4.6 1 1
357 1 . . . . . 6.0 1.8 6.1 1 1
358 1 . . . . . 3.0 1.8 3.1 1 1
359 1 . . . . . 3.0 1.8 3.1 1 1
360 1 . . . . . 3.0 1.8 3.1 1 1
361 1 . . . . . 3.0 1.8 3.1 1 1
362 1 . . . . . 3.0 1.8 3.1 1 1
363 1 . . . . . 6.0 1.8 6.1 1 1
364 1 . . . . . 6.0 1.8 6.1 1 1
365 1 . . . . . 4.5 1.8 4.6 1 1
366 1 . . . . . 4.5 1.8 4.6 1 1
367 1 . . . . . 6.0 1.8 6.1 1 1
368 1 . . . . . 4.5 1.8 4.6 1 1
369 1 . . . . . 6.0 1.8 6.1 1 1
370 1 . . . . . 3.0 1.8 3.1 1 1
371 1 . . . . . 3.0 1.8 3.1 1 1
372 1 . . . . . 3.0 1.8 3.1 1 1
373 1 . . . . . 6.0 1.8 6.1 1 1
374 1 . . . . . 4.5 1.8 4.6 1 1
375 1 . . . . . 4.5 1.8 4.6 1 1
376 1 . . . . . 3.0 1.8 3.1 1 1
377 1 . . . . . 3.0 1.8 3.1 1 1
378 1 . . . . . 3.0 1.8 3.1 1 1
379 1 . . . . . 4.5 1.8 4.6 1 1
380 1 . . . . . 4.5 1.8 4.6 1 1
381 1 . . . . . 3.0 1.8 3.1 1 1
382 1 . . . . . 6.0 1.8 6.1 1 1
383 1 . . . . . 3.0 1.8 3.1 1 1
384 1 . . . . . 3.0 1.8 3.1 1 1
385 1 . . . . . 4.5 1.8 4.6 1 1
386 1 . . . . . 4.5 1.8 4.6 1 1
387 1 . . . . . 3.0 1.8 3.1 1 1
388 1 . . . . . 6.0 1.8 6.1 1 1
389 1 . . . . . 4.5 1.8 4.6 1 1
390 1 . . . . . 3.0 1.8 3.1 1 1
391 1 . . . . . 3.0 1.8 3.1 1 1
392 1 . . . . . 4.5 1.8 4.6 1 1
393 1 . . . . . 4.5 1.8 4.6 1 1
394 1 . . . . . 3.0 1.8 3.1 1 1
395 1 . . . . . 4.5 1.8 4.6 1 1
396 1 . . . . . 3.0 1.8 3.1 1 1
397 1 . . . . . 3.0 1.8 3.1 1 1
398 1 . . . . . 3.0 1.8 3.1 1 1
399 1 . . . . . 6.0 1.8 6.1 1 1
400 1 . . . . . 3.0 1.8 3.1 1 1
401 1 . . . . . 6.0 1.8 6.1 1 1
402 1 . . . . . 3.0 1.8 3.1 1 1
403 1 . . . . . 4.5 1.8 4.6 1 1
404 1 . . . . . 3.0 1.8 3.1 1 1
405 1 . . . . . 6.0 1.8 6.1 1 1
406 1 . . . . . 4.5 1.8 4.6 1 1
407 1 . . . . . 6.0 1.8 6.1 1 1
408 1 . . . . . 4.5 1.8 4.6 1 1
409 1 . . . . . 6.0 1.8 6.1 1 1
410 1 . . . . . 6.0 1.8 6.1 1 1
411 1 . . . . . 6.0 1.8 6.1 1 1
412 1 . . . . . 4.5 1.8 4.6 1 1
413 1 . . . . . 6.0 1.8 6.1 1 1
414 1 . . . . . 6.0 1.8 6.1 1 1
415 1 . . . . . 6.0 1.8 6.1 1 1
416 1 . . . . . 6.0 1.8 6.1 1 1
417 1 . . . . . 3.0 1.8 3.1 1 1
418 1 . . . . . 3.0 1.8 3.1 1 1
419 1 . . . . . 6.0 1.8 6.1 1 1
420 1 . . . . . 4.5 1.8 4.6 1 1
421 1 . . . . . 4.5 1.8 4.6 1 1
422 1 . . . . . 4.5 1.8 4.6 1 1
423 1 . . . . . 6.0 1.8 6.1 1 1
424 1 . . . . . 6.0 1.8 6.1 1 1
425 1 . . . . . 4.5 1.8 4.6 1 1
426 1 . . . . . 4.5 1.8 4.6 1 1
427 1 . . . . . 4.5 1.8 4.6 1 1
428 1 . . . . . 4.5 1.8 4.6 1 1
429 1 . . . . . 3.0 1.8 3.1 1 1
430 1 . . . . . 3.0 1.8 3.1 1 1
431 1 . . . . . 3.0 1.8 3.1 1 1
432 1 . . . . . 4.5 1.8 4.6 1 1
433 1 . . . . . 3.0 1.8 3.1 1 1
434 1 . . . . . 3.0 1.8 3.1 1 1
435 1 . . . . . 4.5 1.8 4.6 1 1
436 1 . . . . . 3.0 1.8 3.1 1 1
437 1 . . . . . 4.5 1.8 4.6 1 1
438 1 . . . . . 6.0 1.8 6.1 1 1
439 1 . . . . . 3.0 1.8 3.1 1 1
440 1 . . . . . 3.0 1.8 3.1 1 1
441 1 . . . . . 4.5 1.8 4.6 1 1
442 1 . . . . . 6.0 1.8 6.1 1 1
443 1 . . . . . 3.0 1.8 3.1 1 1
444 1 . . . . . 3.0 1.8 3.1 1 1
445 1 . . . . . 6.0 1.8 6.1 1 1
446 1 . . . . . 4.5 1.8 4.6 1 1
447 1 . . . . . 4.5 1.8 4.6 1 1
448 1 . . . . . 6.0 1.8 6.1 1 1
449 1 . . . . . 6.0 1.8 6.1 1 1
450 1 . . . . . 4.5 1.8 4.6 1 1
451 1 . . . . . 4.5 1.8 4.6 1 1
452 1 . . . . . 6.0 1.8 6.1 1 1
453 1 . . . . . 3.0 1.8 3.1 1 1
454 1 . . . . . 4.5 1.8 4.6 1 1
455 1 . . . . . 6.0 1.8 6.1 1 1
456 1 . . . . . 6.0 1.8 6.1 1 1
457 1 . . . . . 4.5 1.8 4.6 1 1
458 1 . . . . . 4.5 1.8 4.6 1 1
459 1 . . . . . 6.0 1.8 6.1 1 1
460 1 . . . . . 3.0 1.8 3.1 1 1
461 1 . . . . . 3.0 1.8 3.1 1 1
462 1 . . . . . 4.5 1.8 4.6 1 1
463 1 . . . . . 3.0 1.8 3.1 1 1
464 1 . . . . . 3.0 1.8 3.1 1 1
465 1 . . . . . 4.5 1.8 4.6 1 1
466 1 . . . . . 6.0 1.8 6.1 1 1
467 1 . . . . . 3.0 1.8 3.1 1 1
468 1 . . . . . 3.0 1.8 3.1 1 1
469 1 . . . . . 3.0 1.8 3.1 1 1
470 1 . . . . . 6.0 1.8 6.1 1 1
471 1 . . . . . 6.0 1.8 6.1 1 1
472 1 . . . . . 6.0 1.8 6.1 1 1
473 1 . . . . . 6.0 1.8 6.1 1 1
474 1 . . . . . 6.0 1.8 6.1 1 1
475 1 . . . . . 4.5 1.8 4.6 1 1
476 1 . . . . . 3.0 1.8 3.1 1 1
477 1 . . . . . 6.0 1.8 6.1 1 1
478 1 . . . . . 3.0 1.8 3.1 1 1
479 1 . . . . . 4.5 1.8 4.6 1 1
480 1 . . . . . 6.0 1.8 6.1 1 1
481 1 . . . . . 6.0 1.8 6.1 1 1
482 1 . . . . . 6.0 1.8 6.1 1 1
483 1 . . . . . 4.5 1.8 4.6 1 1
484 1 . . . . . 6.0 1.8 6.1 1 1
485 1 . . . . . 6.0 1.8 6.1 1 1
486 1 . . . . . 4.5 1.8 4.6 1 1
487 1 . . . . . 4.5 1.8 4.6 1 1
488 1 . . . . . 6.0 1.8 6.1 1 1
489 1 . . . . . 6.0 1.8 6.1 1 1
490 1 . . . . . 4.5 1.8 4.6 1 1
491 1 . . . . . 4.5 1.8 4.6 1 1
492 1 . . . . . 6.0 1.8 6.1 1 1
493 1 . . . . . 6.0 1.8 6.1 1 1
494 1 . . . . . 3.0 1.8 3.1 1 1
495 1 . . . . . 3.0 1.8 3.1 1 1
496 1 . . . . . 4.5 1.8 4.6 1 1
497 1 . . . . . 4.5 1.8 4.6 1 1
498 1 . . . . . 6.0 1.8 6.1 1 1
499 1 . . . . . 6.0 1.8 6.1 1 1
500 1 . . . . . 4.5 1.8 4.6 1 1
501 1 . . . . . 6.0 1.8 6.1 1 1
502 1 . . . . . 3.0 1.8 3.1 1 1
503 1 . . . . . 4.5 1.8 4.6 1 1
504 1 . . . . . 4.5 1.8 4.6 1 1
505 1 . . . . . 3.0 1.8 3.1 1 1
506 1 . . . . . 3.0 1.8 3.1 1 1
507 1 . . . . . 6.0 1.8 6.1 1 1
508 1 . . . . . 6.0 1.8 6.1 1 1
509 1 . . . . . 6.0 1.8 6.1 1 1
510 1 . . . . . 4.5 1.8 4.6 1 1
511 1 . . . . . 3.0 1.8 3.1 1 1
512 1 . . . . . 4.5 1.8 4.6 1 1
513 1 . . . . . 4.5 1.8 4.6 1 1
514 1 . . . . . 4.5 1.8 4.6 1 1
515 1 . . . . . 4.5 1.8 4.6 1 1
516 1 . . . . . 6.0 1.8 6.1 1 1
517 1 . . . . . 4.5 1.8 4.6 1 1
518 1 . . . . . 4.5 1.8 4.6 1 1
519 1 . . . . . 3.0 1.8 3.1 1 1
520 1 . . . . . 4.5 1.8 4.6 1 1
521 1 . . . . . 4.5 1.8 4.6 1 1
522 1 . . . . . 4.5 1.8 4.6 1 1
523 1 . . . . . 4.5 1.8 4.6 1 1
524 1 . . . . . 6.0 1.8 6.1 1 1
525 1 . . . . . 6.0 1.8 6.1 1 1
526 1 . . . . . 6.0 1.8 6.1 1 1
527 1 . . . . . 6.0 1.8 6.1 1 1
528 1 . . . . . 6.0 1.8 6.1 1 1
529 1 . . . . . 6.0 1.8 6.1 1 1
530 1 . . . . . 4.5 1.8 4.6 1 1
531 1 . . . . . 6.0 1.8 6.1 1 1
532 1 . . . . . 6.0 1.8 6.1 1 1
533 1 . . . . . 4.5 1.8 4.6 1 1
534 1 . . . . . 4.5 1.8 4.6 1 1
535 1 . . . . . 4.5 1.8 4.6 1 1
536 1 . . . . . 4.5 1.8 4.6 1 1
537 1 . . . . . 6.0 1.8 6.1 1 1
538 1 . . . . . 4.5 1.8 4.6 1 1
539 1 . . . . . 4.5 1.8 4.6 1 1
540 1 . . . . . 4.5 1.8 4.6 1 1
541 1 . . . . . 4.5 1.8 4.6 1 1
542 1 . . . . . 6.0 1.8 6.1 1 1
543 1 . . . . . 6.0 1.8 6.1 1 1
544 1 . . . . . 4.5 1.8 4.6 1 1
545 1 . . . . . 6.0 1.8 6.1 1 1
546 1 . . . . . 6.0 1.8 6.1 1 1
547 1 . . . . . 6.0 1.8 6.1 1 1
548 1 . . . . . 4.5 1.8 4.6 1 1
549 1 . . . . . 4.5 1.8 4.6 1 1
550 1 . . . . . 4.5 1.8 4.6 1 1
551 1 . . . . . 3.0 1.8 3.1 1 1
552 1 . . . . . 6.0 1.8 6.1 1 1
553 1 . . . . . 4.5 1.8 4.6 1 1
554 1 . . . . . 3.0 1.8 3.1 1 1
555 1 . . . . . 3.0 1.8 3.1 1 1
556 1 . . . . . 4.5 1.8 4.6 1 1
557 1 . . . . . 4.5 1.8 4.6 1 1
558 1 . . . . . 3.0 1.8 3.1 1 1
559 1 . . . . . 3.0 1.8 3.1 1 1
560 1 . . . . . 4.5 1.8 4.6 1 1
561 1 . . . . . 6.0 1.8 6.1 1 1
562 1 . . . . . 4.5 1.8 4.6 1 1
563 1 . . . . . 4.5 1.8 4.6 1 1
564 1 . . . . . 3.0 1.8 3.1 1 1
565 1 . . . . . 6.0 1.8 6.1 1 1
566 1 . . . . . 6.0 1.8 6.1 1 1
567 1 . . . . . 4.5 1.8 4.6 1 1
568 1 . . . . . 4.5 1.8 4.6 1 1
569 1 . . . . . 3.0 1.8 3.1 1 1
570 1 . . . . . 3.0 1.8 3.1 1 1
571 1 . . . . . 3.0 1.8 3.1 1 1
572 1 . . . . . 6.0 1.8 6.1 1 1
573 1 . . . . . 6.0 1.8 6.1 1 1
574 1 . . . . . 4.5 1.8 4.6 1 1
575 1 . . . . . 3.0 1.8 3.1 1 1
576 1 . . . . . 6.0 1.8 6.1 1 1
577 1 . . . . . 4.5 1.8 4.6 1 1
578 1 . . . . . 6.0 1.8 6.1 1 1
579 1 . . . . . 6.0 1.8 6.1 1 1
580 1 . . . . . 6.0 1.8 6.1 1 1
581 1 . . . . . 6.0 1.8 6.1 1 1
582 1 . . . . . 4.5 1.8 4.6 1 1
583 1 . . . . . 4.5 1.8 4.6 1 1
584 1 . . . . . 4.5 1.8 4.6 1 1
585 1 . . . . . 4.5 1.8 4.6 1 1
586 1 . . . . . 6.0 1.8 6.1 1 1
587 1 . . . . . 3.0 1.8 3.1 1 1
588 1 . . . . . 3.0 1.8 3.1 1 1
589 1 . . . . . 4.5 1.8 4.6 1 1
590 1 . . . . . 3.0 1.8 3.1 1 1
591 1 . . . . . 6.0 1.8 6.1 1 1
592 1 . . . . . 4.5 1.8 4.6 1 1
593 1 . . . . . 4.5 1.8 4.6 1 1
594 1 . . . . . 3.0 1.8 3.1 1 1
595 1 . . . . . 6.0 1.8 6.1 1 1
596 1 . . . . . 6.0 1.8 6.1 1 1
597 1 . . . . . 3.0 1.8 3.1 1 1
598 1 . . . . . 4.5 1.8 4.6 1 1
599 1 . . . . . 6.0 1.8 6.1 1 1
600 1 . . . . . 6.0 1.8 6.1 1 1
601 1 . . . . . 4.5 1.8 4.6 1 1
602 1 . . . . . 6.0 1.8 6.1 1 1
603 1 . . . . . 3.0 1.8 3.1 1 1
604 1 . . . . . 4.5 1.8 4.6 1 1
605 1 . . . . . 3.0 1.8 3.1 1 1
606 1 . . . . . 3.0 1.8 3.1 1 1
607 1 . . . . . 3.0 1.8 3.1 1 1
608 1 . . . . . 3.0 1.8 3.1 1 1
609 1 . . . . . 3.0 1.8 3.1 1 1
610 1 . . . . . 4.5 1.8 4.6 1 1
611 1 . . . . . 6.0 1.8 6.1 1 1
612 1 . . . . . 3.0 1.8 3.1 1 1
613 1 . . . . . 3.0 1.8 3.1 1 1
614 1 . . . . . 4.5 1.8 4.6 1 1
615 1 . . . . . 3.0 1.8 3.1 1 1
616 1 . . . . . 3.0 1.8 3.1 1 1
617 1 . . . . . 4.5 1.8 4.6 1 1
618 1 . . . . . 3.0 1.8 3.1 1 1
619 1 . . . . . 3.0 1.8 3.1 1 1
620 1 . . . . . 4.5 1.8 4.6 1 1
621 1 . . . . . 4.5 1.8 4.6 1 1
622 1 . . . . . 4.5 1.8 4.6 1 1
623 1 . . . . . 6.0 1.8 6.1 1 1
624 1 . . . . . 4.5 1.8 4.6 1 1
625 1 . . . . . 4.5 1.8 4.6 1 1
626 1 . . . . . 4.5 1.8 4.6 1 1
627 1 . . . . . 3.0 1.8 3.1 1 1
628 1 . . . . . 3.0 1.8 3.1 1 1
629 1 . . . . . 3.0 1.8 3.1 1 1
630 1 . . . . . 4.5 1.8 4.6 1 1
631 1 . . . . . 4.5 1.8 4.6 1 1
632 1 . . . . . 6.0 1.8 6.1 1 1
633 1 . . . . . 6.0 1.8 6.1 1 1
634 1 . . . . . 3.0 1.8 3.1 1 1
635 1 . . . . . 3.0 1.8 3.1 1 1
636 1 . . . . . 3.0 1.8 3.1 1 1
637 1 . . . . . 4.5 1.8 4.6 1 1
638 1 . . . . . 4.5 1.8 4.6 1 1
639 1 . . . . . 3.0 1.8 3.1 1 1
640 1 . . . . . 3.0 1.8 3.1 1 1
641 1 . . . . . 3.0 1.8 3.1 1 1
642 1 . . . . . 3.0 1.8 3.1 1 1
643 1 . . . . . 3.0 1.8 3.1 1 1
644 1 . . . . . 4.5 1.8 4.6 1 1
645 1 . . . . . 6.0 1.8 6.1 1 1
646 1 . . . . . 6.0 1.8 6.1 1 1
647 1 . . . . . 4.5 1.8 4.6 1 1
648 1 . . . . . 6.0 1.8 6.1 1 1
649 1 . . . . . 3.0 1.8 3.1 1 1
650 1 . . . . . 3.0 1.8 3.1 1 1
651 1 . . . . . 6.0 1.8 6.1 1 1
652 1 . . . . . 3.0 1.8 3.1 1 1
653 1 . . . . . 3.0 1.8 3.1 1 1
654 1 . . . . . 6.0 1.8 6.1 1 1
655 1 . . . . . 6.0 1.8 6.1 1 1
656 1 . . . . . 3.0 1.8 3.1 1 1
657 1 . . . . . 4.5 1.8 4.6 1 1
658 1 . . . . . 3.0 1.8 3.1 1 1
659 1 . . . . . 3.0 1.8 3.1 1 1
660 1 . . . . . 3.0 1.8 3.1 1 1
661 1 . . . . . 4.5 1.8 4.6 1 1
662 1 . . . . . 4.5 1.8 4.6 1 1
663 1 . . . . . 3.0 1.8 3.1 1 1
664 1 . . . . . 3.0 1.8 3.1 1 1
665 1 . . . . . 3.0 1.8 3.1 1 1
666 1 . . . . . 3.0 1.8 3.1 1 1
667 1 . . . . . 3.0 1.8 3.1 1 1
668 1 . . . . . 4.5 1.8 4.6 1 1
669 1 . . . . . 3.0 1.8 3.1 1 1
670 1 . . . . . 3.0 1.8 3.1 1 1
671 1 . . . . . 3.0 1.8 3.1 1 1
672 1 . . . . . 3.0 1.8 3.1 1 1
673 1 . . . . . 4.5 1.8 4.6 1 1
674 1 . . . . . 3.0 1.8 3.1 1 1
675 1 . . . . . 6.0 1.8 6.1 1 1
676 1 . . . . . 6.0 1.8 6.1 1 1
677 1 . . . . . 6.0 1.8 6.1 1 1
678 1 . . . . . 6.0 1.8 6.1 1 1
679 1 . . . . . 3.0 1.8 3.1 1 1
680 1 . . . . . 4.5 1.8 4.6 1 1
681 1 . . . . . 3.0 1.8 3.1 1 1
682 1 . . . . . 3.0 1.8 3.1 1 1
683 1 . . . . . 3.0 1.8 3.1 1 1
684 1 . . . . . 3.0 1.8 3.1 1 1
685 1 . . . . . 4.5 1.8 4.6 1 1
686 1 . . . . . 4.5 1.8 4.6 1 1
687 1 . . . . . 3.0 1.8 3.1 1 1
688 1 . . . . . 3.0 1.8 3.1 1 1
689 1 . . . . . 3.0 1.8 3.1 1 1
690 1 . . . . . 4.5 1.8 4.6 1 1
691 1 . . . . . 4.5 1.8 4.6 1 1
692 1 . . . . . 3.0 1.8 3.1 1 1
693 1 . . . . . 3.0 1.8 3.1 1 1
694 1 . . . . . 6.0 1.8 6.1 1 1
695 1 . . . . . 4.5 1.8 4.6 1 1
696 1 . . . . . 4.5 1.8 4.6 1 1
697 1 . . . . . 6.0 1.8 6.1 1 1
698 1 . . . . . 3.0 1.8 3.1 1 1
699 1 . . . . . 3.0 1.8 3.1 1 1
700 1 . . . . . 3.0 1.8 3.1 1 1
701 1 . . . . . 4.5 1.8 4.6 1 1
702 1 . . . . . 3.0 1.8 3.1 1 1
703 1 . . . . . 3.0 1.8 3.1 1 1
704 1 . . . . . 3.0 1.8 3.1 1 1
705 1 . . . . . 3.0 1.8 3.1 1 1
706 1 . . . . . 3.0 1.8 3.1 1 1
707 1 . . . . . 6.0 1.8 6.1 1 1
708 1 . . . . . 4.5 1.8 4.6 1 1
709 1 . . . . . 4.5 1.8 4.6 1 1
710 1 . . . . . 3.0 1.8 3.1 1 1
711 1 . . . . . 3.0 1.8 3.1 1 1
712 1 . . . . . 3.0 1.8 3.1 1 1
713 1 . . . . . 4.5 1.8 4.6 1 1
714 1 . . . . . 4.5 1.8 4.6 1 1
715 1 . . . . . 6.0 1.8 6.1 1 1
716 1 . . . . . 3.0 1.8 3.1 1 1
717 1 . . . . . 4.5 1.8 4.6 1 1
718 1 . . . . . 3.0 1.8 3.1 1 1
719 1 . . . . . 4.5 1.8 4.6 1 1
720 1 . . . . . 3.0 1.8 3.1 1 1
721 1 . . . . . 4.5 1.8 4.6 1 1
722 1 . . . . . 3.0 1.8 3.1 1 1
723 1 . . . . . 4.5 1.8 4.6 1 1
724 1 . . . . . 3.0 1.8 3.1 1 1
725 1 . . . . . 4.5 1.8 4.6 1 1
726 1 . . . . . 6.0 1.8 6.1 1 1
727 1 . . . . . 6.0 1.8 6.1 1 1
728 1 . . . . . 6.0 1.8 6.1 1 1
729 1 . . . . . 6.0 1.8 6.1 1 1
730 1 . . . . . 4.5 1.8 4.6 1 1
731 1 . . . . . 3.0 1.8 3.1 1 1
732 1 . . . . . 3.0 1.8 3.1 1 1
733 1 . . . . . 3.0 1.8 3.1 1 1
734 1 . . . . . 3.0 1.8 3.1 1 1
735 1 . . . . . 3.0 1.8 3.1 1 1
736 1 . . . . . 3.0 1.8 3.1 1 1
737 1 . . . . . 3.0 1.8 3.1 1 1
738 1 . . . . . 3.0 1.8 3.1 1 1
739 1 . . . . . 6.0 1.8 6.1 1 1
740 1 . . . . . 6.0 1.8 6.1 1 1
741 1 . . . . . 4.5 1.8 4.6 1 1
742 1 . . . . . 3.0 1.8 3.1 1 1
743 1 . . . . . 4.5 1.8 4.6 1 1
744 1 . . . . . 3.0 1.8 3.1 1 1
745 1 . . . . . 3.0 1.8 3.1 1 1
746 1 . . . . . 4.5 1.8 4.6 1 1
747 1 . . . . . 6.0 1.8 6.1 1 1
748 1 . . . . . 6.0 1.8 6.1 1 1
749 1 . . . . . 6.0 1.8 6.1 1 1
750 1 . . . . . 6.0 1.8 6.1 1 1
751 1 . . . . . 6.0 1.8 6.1 1 1
752 1 . . . . . 4.5 1.8 4.6 1 1
753 1 . . . . . 4.5 1.8 4.6 1 1
754 1 . . . . . 3.0 1.8 3.1 1 1
755 1 . . . . . 3.0 1.8 3.1 1 1
756 1 . . . . . 3.0 1.8 3.1 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 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -190.2 -70.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -190.1 -70.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -190.69998 -70.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 12 THR C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -190.9 -70.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -191.3 -71.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -190.8 -70.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -189.8 -69.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -170.3 -50.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -178.5 -58.499996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -172.39998 -52.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -166.7 -46.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -167.1 -47.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
13 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -171.3 -51.299995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -159.1 -39.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -152.4 -32.399998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -179.5 -39.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
17 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -170.9 -50.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -191.9 -71.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -191.9 -71.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
20 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -176.6 -56.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
21 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -120.0 0.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -191.8 -71.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
23 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -150.4 -30.400002 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
24 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -152.5 -32.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
25 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -160.3 -40.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
26 . 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -190.3 -70.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
27 . 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -120.0 0.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
28 . 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -174.4 -54.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
29 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -191.7 -71.69999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -216.59999 -12.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 92.8 212.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -169.29999 -106.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 118.99999 204.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -212.6 -51.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 106.69999 200.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -162.99998 -69.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 84.6 166.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
9 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -176.5 -39.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLY N 46.099995 223.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
11 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -103.5 -27.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -83.69999 40.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
13 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -147.9 -27.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -66.05 70.55 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
15 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -161.6 -5.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 63.699997 232.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
17 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -155.1 -16.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
18 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 THR N 51.6 182.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
19 . 1 1 12 THR C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -159.5 -55.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
20 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 THR N 78.2 176.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
21 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -190.1 -31.299997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
22 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 81.0 172.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
23 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -187.7 -78.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
24 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 71.4 227.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
25 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -215.2 2.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
26 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 18.3 261.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
27 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -165.4 -106.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
28 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 140.0 196.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
29 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -229.9 20.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
30 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 5.7 256.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
31 . 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -157.1 -21.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
32 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASP N -57.25 44.95 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
33 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -247.8 9.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
34 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N 112.69999 199.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
35 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -97.3 -29.700003 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
36 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -74.0 4.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
37 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.6 -40.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -69.5 -5.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
39 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -95.3 -34.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
40 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -63.8 -17.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
41 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -80.2 -48.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
42 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -55.1 -27.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
43 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -80.6 -42.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -69.4 -14.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
45 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.7 -45.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
46 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -59.8 -14.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
47 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -91.8 -33.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
48 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -74.3 -14.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
49 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -89.3 -39.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
50 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -70.6 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
51 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.9 -39.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
52 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -81.0 -1.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
53 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -102.1 -28.099998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
54 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -85.2 11.999999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
55 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -115.00001 -54.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
56 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 THR N -92.549995 40.05 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
57 . 1 1 33 LYS C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -164.7 -65.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
58 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N -54.75 33.85 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
59 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -153.5 -13.499999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
60 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 PRO N 80.5 183.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
61 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -85.2 -48.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
62 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -68.4 10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
63 . 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -127.9 -54.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
64 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLN N -70.8 49.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
65 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -174.4 -31.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
66 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 38.6 198.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
67 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -161.0 -55.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 73.9 189.49998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
69 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -147.6 -102.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
70 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 94.6 172.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
71 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -184.39998 -71.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
72 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 75.4 165.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
73 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 15.0 95.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
74 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 0.8999999 80.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
75 . 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -187.59999 3.5999997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
76 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 32.8 219.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
77 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -180.8 3.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
78 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 106.8 202.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
79 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -217.5 -9.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
80 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 130.7 190.69998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
81 . 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -187.9 -40.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
82 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 120.9 212.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
83 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -109.6 -18.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
84 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -86.7 20.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
85 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -100.2 -33.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
86 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -82.0 20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
87 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -88.09999 -38.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
88 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -66.9 7.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
89 . 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -113.1 -62.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
90 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -31.9 38.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
91 . 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 11.8 118.19999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
92 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ILE N -42.25 98.35 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
93 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -188.8 -30.400002 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
94 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N 104.4 206.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
95 . 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -115.69999 -34.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
96 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 THR N 47.5 233.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
97 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -155.6 -43.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
98 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 93.7 160.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
99 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -167.3 -58.499996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
100 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 80.9 200.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
101 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -167.0 -61.799995 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
102 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 ILE N 89.2 184.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
103 . 1 1 68 HIS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -197.0 -47.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
104 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N 58.699997 218.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
105 . 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -157.0 -68.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
106 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 TRP N 76.6 191.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
107 . 1 1 70 VAL C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -153.2 -52.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 GLN N 1 1 2 GLN H -5.04 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 ILE N 1 1 3 ILE H 15.57 . . . . 3 . HN . 3 . N 1 1
3 1 1 5 VAL N 1 1 5 VAL H 6.94 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 LYS N 1 1 6 LYS H 7.18 . . . . 6 . HN . 6 . N 1 1
5 1 1 16 GLU N 1 1 16 GLU H 7.34 . . . . 16 . HN . 16 . N 1 1
6 1 1 17 VAL N 1 1 17 VAL H 5.05 . . . . 17 . HN . 17 . N 1 1
7 1 1 22 THR N 1 1 22 THR H 25.26 . . . . 22 . HN . 22 . N 1 1
8 1 1 23 ILE N 1 1 23 ILE H 6.41 . . . . 23 . HN . 23 . N 1 1
9 1 1 25 ASN N 1 1 25 ASN H -2.81 . . . . 25 . HN . 25 . N 1 1
10 1 1 26 VAL N 1 1 26 VAL H 4.85 . . . . 26 . HN . 26 . N 1 1
11 1 1 28 ALA N 1 1 28 ALA H -5.22 . . . . 28 . HN . 28 . N 1 1
12 1 1 29 LYS N 1 1 29 LYS H 4.57 . . . . 29 . HN . 29 . N 1 1
13 1 1 30 ILE N 1 1 30 ILE H 5.42 . . . . 30 . HN . 30 . N 1 1
14 1 1 31 GLN N 1 1 31 GLN H 3.23 . . . . 31 . HN . 31 . N 1 1
15 1 1 32 ASP N 1 1 32 ASP H -2.55 . . . . 32 . HN . 32 . N 1 1
16 1 1 33 LYS N 1 1 33 LYS H 4.73 . . . . 33 . HN . 33 . N 1 1
17 1 1 34 THR N 1 1 34 THR H 9.39 . . . . 34 . HN . 34 . N 1 1
18 1 1 35 GLY N 1 1 35 GLY H -26.16 . . . . 35 . HN . 35 . N 1 1
19 1 1 39 ASP N 1 1 39 ASP H 19.93 . . . . 39 . HN . 39 . N 1 1
20 1 1 40 GLN N 1 1 40 GLN H -4.17 . . . . 40 . HN . 40 . N 1 1
21 1 1 41 GLN N 1 1 41 GLN H 20.78 . . . . 41 . HN . 41 . N 1 1
22 1 1 42 ARG N 1 1 42 ARG H 4.81 . . . . 42 . HN . 42 . N 1 1
23 1 1 44 ILE N 1 1 44 ILE H 6.25 . . . . 44 . HN . 44 . N 1 1
24 1 1 48 LYS N 1 1 48 LYS H -21.87 . . . . 48 . HN . 48 . N 1 1
25 1 1 49 GLN N 1 1 49 GLN H -0.58 . . . . 49 . HN . 49 . N 1 1
26 1 1 50 LEU N 1 1 50 LEU H 4.99 . . . . 50 . HN . 50 . N 1 1
27 1 1 57 SER N 1 1 57 SER H 25.24 . . . . 57 . HN . 57 . N 1 1
28 1 1 58 ASP N 1 1 58 ASP H 15.05 . . . . 58 . HN . 58 . N 1 1
29 1 1 59 TYR N 1 1 59 TYR H 14.94 . . . . 59 . HN . 59 . N 1 1
30 1 1 60 ASN N 1 1 60 ASN H 21.59 . . . . 60 . HN . 60 . N 1 1
31 1 1 61 ILE N 1 1 61 ILE H 21.82 . . . . 61 . HN . 61 . N 1 1
32 1 1 66 THR N 1 1 66 THR H 19.22 . . . . 66 . HN . 66 . N 1 1
33 1 1 69 ILE N 1 1 69 ILE H 14.5 . . . . 69 . HN . 69 . N 1 1
34 1 1 70 VAL N 1 1 70 VAL H 10.99 . . . . 70 . HN . 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 26.270 25.661 3.671 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 25.429 24.746 2.788 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.763 23.662 3.638 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 24.089 23.030 6.911 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.705 24.296 4.541 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 26.162 24.566 0.847 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 26.066 23.094 1.693 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 27.300 24.207 2.053 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 24.667 25.330 2.289 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 24.293 22.934 2.990 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 25.508 23.174 4.247 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.761 23.741 7.655 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.064 23.318 6.548 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 24.148 22.042 7.348 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 24.175 25.017 5.193 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 22.961 24.791 3.934 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 26.306 24.105 1.769 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 26.953 25.203 4.586 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 22.912 23.011 5.538 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 26.139 28.507 5.293 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 26.980 27.945 4.151 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 27.411 29.093 3.233 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 28.721 29.679 1.182 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 28.397 28.573 2.183 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 25.656 27.265 2.642 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 27.863 27.477 4.562 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 26.542 29.502 2.740 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 27.888 29.863 3.820 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 30.196 28.667 0.317 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 29.900 30.209 -0.326 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 29.306 28.254 2.672 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 27.958 27.736 1.660 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 26.217 26.961 3.385 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 29.686 29.504 0.319 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 24.948 28.213 5.404 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 28.082 30.731 1.189 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 26.650 31.326 7.546 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 26.077 29.942 7.267 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 26.223 29.078 8.522 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 27.915 28.256 10.175 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 27.700 28.713 8.729 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 25.389 27.804 8.369 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 27.716 29.526 5.990 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 25.027 30.041 7.033 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 25.867 29.633 9.377 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 27.842 29.108 10.835 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 28.893 27.810 10.271 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 27.160 27.530 10.439 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 27.977 27.916 8.055 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 28.314 29.576 8.537 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 25.805 27.193 7.583 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 24.371 28.069 8.119 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 25.399 27.255 9.298 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 26.768 29.325 6.136 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 27.830 31.581 7.298 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 26.352 33.741 9.906 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 26.238 33.577 8.395 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 25.231 34.589 7.834 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 25.640 33.526 5.555 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 23.455 34.451 6.055 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 25.191 33.160 4.281 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 23.010 34.086 4.781 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 24.768 34.175 6.450 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 23.878 33.440 3.894 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 24.885 31.949 8.251 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 27.209 33.772 7.962 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 24.375 34.646 8.491 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 25.698 35.560 7.775 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 26.652 33.306 5.843 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 22.781 34.948 6.738 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 25.862 32.662 3.595 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 21.998 34.303 4.480 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 23.533 33.158 2.910 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 25.811 32.215 8.070 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 25.422 33.434 10.648 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 27.787 35.904 12.118 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 27.773 34.417 11.777 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 29.133 33.809 12.123 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 29.153 32.338 11.695 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 30.241 34.581 11.395 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 28.216 34.435 9.703 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 27.010 33.923 12.363 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 29.295 33.874 13.185 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 29.989 31.838 12.162 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 29.250 32.278 10.622 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 28.234 31.860 11.999 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 31.116 33.953 11.289 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 30.501 35.460 11.967 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 29.895 34.881 10.419 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 27.513 34.219 10.350 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 28.490 36.688 11.479 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 28.237 38.083 14.260 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 26.954 37.686 13.537 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 25.754 37.916 14.458 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 24.283 39.667 15.472 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 24.062 41.174 15.626 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 25.581 39.417 14.701 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 26.473 35.621 13.602 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 26.842 38.303 12.657 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 24.862 37.520 13.993 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 25.922 37.417 15.400 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 23.454 39.234 14.929 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 24.351 39.213 16.448 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 24.076 41.642 14.653 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 23.106 41.351 16.097 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 26.418 39.785 15.278 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 25.542 39.935 13.755 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 24.898 42.730 16.728 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 26.038 41.751 15.935 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 25.255 41.186 17.334 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 27.012 36.287 13.127 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 25.144 41.754 16.470 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 28.546 37.557 15.329 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 GLY C C 29.987 40.632 15.225 1.00 . A A . 7 GLY C 1 1
1 115 1 1 7 GLY CA C 30.235 39.476 14.263 1.00 . A A . 7 GLY CA 1 1
1 116 1 1 7 GLY H H 28.687 39.396 12.816 1.00 . A A . 7 GLY H 1 1
1 117 1 1 7 GLY HA2 H 30.700 38.659 14.801 1.00 . A A . 7 GLY HA2 1 1
1 118 1 1 7 GLY HA3 H 30.900 39.806 13.479 1.00 . A A . 7 GLY HA3 1 1
1 119 1 1 7 GLY N N 28.983 39.014 13.668 1.00 . A A . 7 GLY N 1 1
1 120 1 1 7 GLY O O 28.895 41.198 15.263 1.00 . A A . 7 GLY O 1 1
1 121 1 1 8 LEU C C 30.715 43.403 16.236 1.00 . A A . 8 LEU C 1 1
1 122 1 1 8 LEU CA C 30.900 42.072 16.961 1.00 . A A . 8 LEU CA 1 1
1 123 1 1 8 LEU CB C 32.164 42.135 17.824 1.00 . A A . 8 LEU CB 1 1
1 124 1 1 8 LEU CD1 C 33.744 40.727 19.164 1.00 . A A . 8 LEU CD1 1 1
1 125 1 1 8 LEU CD2 C 31.345 40.864 19.852 1.00 . A A . 8 LEU CD2 1 1
1 126 1 1 8 LEU CG C 32.307 40.845 18.650 1.00 . A A . 8 LEU CG 1 1
1 127 1 1 8 LEU H H 31.857 40.492 15.924 1.00 . A A . 8 LEU H 1 1
1 128 1 1 8 LEU HA H 30.048 41.900 17.596 1.00 . A A . 8 LEU HA 1 1
1 129 1 1 8 LEU HB2 H 33.025 42.242 17.180 1.00 . A A . 8 LEU HB2 1 1
1 130 1 1 8 LEU HB3 H 32.108 42.985 18.485 1.00 . A A . 8 LEU HB3 1 1
1 131 1 1 8 LEU HD11 H 33.957 41.550 19.830 1.00 . A A . 8 LEU HD11 1 1
1 132 1 1 8 LEU HD12 H 34.427 40.754 18.328 1.00 . A A . 8 LEU HD12 1 1
1 133 1 1 8 LEU HD13 H 33.861 39.794 19.695 1.00 . A A . 8 LEU HD13 1 1
1 134 1 1 8 LEU HD21 H 30.340 40.658 19.516 1.00 . A A . 8 LEU HD21 1 1
1 135 1 1 8 LEU HD22 H 31.374 41.830 20.330 1.00 . A A . 8 LEU HD22 1 1
1 136 1 1 8 LEU HD23 H 31.644 40.106 20.563 1.00 . A A . 8 LEU HD23 1 1
1 137 1 1 8 LEU HG H 32.081 39.995 18.023 1.00 . A A . 8 LEU HG 1 1
1 138 1 1 8 LEU N N 31.010 40.979 15.999 1.00 . A A . 8 LEU N 1 1
1 139 1 1 8 LEU O O 30.034 44.302 16.728 1.00 . A A . 8 LEU O 1 1
1 140 1 1 9 THR C C 29.878 44.843 13.594 1.00 . A A . 9 THR C 1 1
1 141 1 1 9 THR CA C 31.237 44.745 14.278 1.00 . A A . 9 THR CA 1 1
1 142 1 1 9 THR CB C 32.340 44.767 13.217 1.00 . A A . 9 THR CB 1 1
1 143 1 1 9 THR CG2 C 33.698 44.552 13.886 1.00 . A A . 9 THR CG2 1 1
1 144 1 1 9 THR H H 31.864 42.771 14.726 1.00 . A A . 9 THR H 1 1
1 145 1 1 9 THR HA H 31.365 45.594 14.932 1.00 . A A . 9 THR HA 1 1
1 146 1 1 9 THR HB H 32.336 45.721 12.715 1.00 . A A . 9 THR HB 1 1
1 147 1 1 9 THR HG1 H 31.881 42.933 12.756 1.00 . A A . 9 THR HG1 1 1
1 148 1 1 9 THR HG21 H 33.924 45.395 14.521 1.00 . A A . 9 THR HG21 1 1
1 149 1 1 9 THR HG22 H 34.462 44.457 13.127 1.00 . A A . 9 THR HG22 1 1
1 150 1 1 9 THR HG23 H 33.668 43.651 14.480 1.00 . A A . 9 THR HG23 1 1
1 151 1 1 9 THR N N 31.332 43.520 15.066 1.00 . A A . 9 THR N 1 1
1 152 1 1 9 THR O O 29.519 45.889 13.055 1.00 . A A . 9 THR O 1 1
1 153 1 1 9 THR OG1 O 32.105 43.731 12.273 1.00 . A A . 9 THR OG1 1 1
1 154 1 1 10 GLY C C 27.920 43.083 11.586 1.00 . A A . 10 GLY C 1 1
1 155 1 1 10 GLY CA C 27.815 43.703 12.975 1.00 . A A . 10 GLY CA 1 1
1 156 1 1 10 GLY H H 29.476 42.935 14.047 1.00 . A A . 10 GLY H 1 1
1 157 1 1 10 GLY HA2 H 27.145 43.109 13.582 1.00 . A A . 10 GLY HA2 1 1
1 158 1 1 10 GLY HA3 H 27.420 44.705 12.886 1.00 . A A . 10 GLY HA3 1 1
1 159 1 1 10 GLY N N 29.131 43.742 13.609 1.00 . A A . 10 GLY N 1 1
1 160 1 1 10 GLY O O 26.918 42.691 10.989 1.00 . A A . 10 GLY O 1 1
1 161 1 1 11 LYS C C 29.342 40.891 9.851 1.00 . A A . 11 LYS C 1 1
1 162 1 1 11 LYS CA C 29.392 42.414 9.770 1.00 . A A . 11 LYS CA 1 1
1 163 1 1 11 LYS CB C 30.761 42.858 9.253 1.00 . A A . 11 LYS CB 1 1
1 164 1 1 11 LYS CD C 32.147 44.832 8.592 1.00 . A A . 11 LYS CD 1 1
1 165 1 1 11 LYS CE C 32.133 46.335 8.315 1.00 . A A . 11 LYS CE 1 1
1 166 1 1 11 LYS CG C 30.742 44.365 8.979 1.00 . A A . 11 LYS CG 1 1
1 167 1 1 11 LYS H H 29.907 43.321 11.613 1.00 . A A . 11 LYS H 1 1
1 168 1 1 11 LYS HA H 28.629 42.757 9.086 1.00 . A A . 11 LYS HA 1 1
1 169 1 1 11 LYS HB2 H 31.515 42.635 9.993 1.00 . A A . 11 LYS HB2 1 1
1 170 1 1 11 LYS HB3 H 30.987 42.332 8.338 1.00 . A A . 11 LYS HB3 1 1
1 171 1 1 11 LYS HD2 H 32.831 44.621 9.402 1.00 . A A . 11 LYS HD2 1 1
1 172 1 1 11 LYS HD3 H 32.469 44.307 7.705 1.00 . A A . 11 LYS HD3 1 1
1 173 1 1 11 LYS HE2 H 31.633 46.523 7.376 1.00 . A A . 11 LYS HE2 1 1
1 174 1 1 11 LYS HE3 H 31.608 46.845 9.110 1.00 . A A . 11 LYS HE3 1 1
1 175 1 1 11 LYS HG2 H 30.056 44.576 8.172 1.00 . A A . 11 LYS HG2 1 1
1 176 1 1 11 LYS HG3 H 30.423 44.889 9.869 1.00 . A A . 11 LYS HG3 1 1
1 177 1 1 11 LYS HZ1 H 33.628 47.690 8.829 1.00 . A A . 11 LYS HZ1 1 1
1 178 1 1 11 LYS HZ2 H 33.767 47.068 7.253 1.00 . A A . 11 LYS HZ2 1 1
1 179 1 1 11 LYS HZ3 H 34.182 46.105 8.590 1.00 . A A . 11 LYS HZ3 1 1
1 180 1 1 11 LYS N N 29.149 42.995 11.085 1.00 . A A . 11 LYS N 1 1
1 181 1 1 11 LYS NZ N 33.533 46.838 8.241 1.00 . A A . 11 LYS NZ 1 1
1 182 1 1 11 LYS O O 29.942 40.289 10.741 1.00 . A A . 11 LYS O 1 1
1 183 1 1 12 THR C C 29.653 38.174 8.163 1.00 . A A . 12 THR C 1 1
1 184 1 1 12 THR CA C 28.483 38.821 8.901 1.00 . A A . 12 THR CA 1 1
1 185 1 1 12 THR CB C 27.174 38.435 8.211 1.00 . A A . 12 THR CB 1 1
1 186 1 1 12 THR CG2 C 25.992 38.908 9.058 1.00 . A A . 12 THR CG2 1 1
1 187 1 1 12 THR H H 28.155 40.811 8.242 1.00 . A A . 12 THR H 1 1
1 188 1 1 12 THR HA H 28.462 38.452 9.915 1.00 . A A . 12 THR HA 1 1
1 189 1 1 12 THR HB H 27.129 37.365 8.099 1.00 . A A . 12 THR HB 1 1
1 190 1 1 12 THR HG1 H 28.020 39.185 6.630 1.00 . A A . 12 THR HG1 1 1
1 191 1 1 12 THR HG21 H 25.922 38.300 9.948 1.00 . A A . 12 THR HG21 1 1
1 192 1 1 12 THR HG22 H 25.081 38.815 8.487 1.00 . A A . 12 THR HG22 1 1
1 193 1 1 12 THR HG23 H 26.139 39.940 9.337 1.00 . A A . 12 THR HG23 1 1
1 194 1 1 12 THR N N 28.617 40.276 8.922 1.00 . A A . 12 THR N 1 1
1 195 1 1 12 THR O O 30.183 38.738 7.206 1.00 . A A . 12 THR O 1 1
1 196 1 1 12 THR OG1 O 27.119 39.050 6.932 1.00 . A A . 12 THR OG1 1 1
1 197 1 1 13 THR C C 30.680 34.871 7.522 1.00 . A A . 13 THR C 1 1
1 198 1 1 13 THR CA C 31.159 36.247 7.997 1.00 . A A . 13 THR CA 1 1
1 199 1 1 13 THR CB C 32.307 36.117 9.018 1.00 . A A . 13 THR CB 1 1
1 200 1 1 13 THR CG2 C 33.189 34.899 8.711 1.00 . A A . 13 THR CG2 1 1
1 201 1 1 13 THR H H 29.583 36.580 9.384 1.00 . A A . 13 THR H 1 1
1 202 1 1 13 THR HA H 31.521 36.799 7.138 1.00 . A A . 13 THR HA 1 1
1 203 1 1 13 THR HB H 31.893 36.014 10.008 1.00 . A A . 13 THR HB 1 1
1 204 1 1 13 THR HG1 H 32.627 37.951 8.459 1.00 . A A . 13 THR HG1 1 1
1 205 1 1 13 THR HG21 H 32.708 34.005 9.082 1.00 . A A . 13 THR HG21 1 1
1 206 1 1 13 THR HG22 H 34.146 35.019 9.196 1.00 . A A . 13 THR HG22 1 1
1 207 1 1 13 THR HG23 H 33.331 34.816 7.645 1.00 . A A . 13 THR HG23 1 1
1 208 1 1 13 THR N N 30.049 36.980 8.616 1.00 . A A . 13 THR N 1 1
1 209 1 1 13 THR O O 30.364 33.999 8.328 1.00 . A A . 13 THR O 1 1
1 210 1 1 13 THR OG1 O 33.103 37.291 8.970 1.00 . A A . 13 THR OG1 1 1
1 211 1 1 14 THR C C 31.197 32.315 5.936 1.00 . A A . 14 THR C 1 1
1 212 1 1 14 THR CA C 30.187 33.420 5.640 1.00 . A A . 14 THR CA 1 1
1 213 1 1 14 THR CB C 30.009 33.566 4.126 1.00 . A A . 14 THR CB 1 1
1 214 1 1 14 THR CG2 C 28.764 34.407 3.829 1.00 . A A . 14 THR CG2 1 1
1 215 1 1 14 THR H H 30.889 35.417 5.607 1.00 . A A . 14 THR H 1 1
1 216 1 1 14 THR HA H 29.237 33.152 6.078 1.00 . A A . 14 THR HA 1 1
1 217 1 1 14 THR HB H 29.892 32.590 3.681 1.00 . A A . 14 THR HB 1 1
1 218 1 1 14 THR HG1 H 31.196 33.986 2.643 1.00 . A A . 14 THR HG1 1 1
1 219 1 1 14 THR HG21 H 28.822 34.794 2.824 1.00 . A A . 14 THR HG21 1 1
1 220 1 1 14 THR HG22 H 28.704 35.231 4.528 1.00 . A A . 14 THR HG22 1 1
1 221 1 1 14 THR HG23 H 27.883 33.791 3.925 1.00 . A A . 14 THR HG23 1 1
1 222 1 1 14 THR N N 30.629 34.688 6.207 1.00 . A A . 14 THR N 1 1
1 223 1 1 14 THR O O 32.406 32.519 5.821 1.00 . A A . 14 THR O 1 1
1 224 1 1 14 THR OG1 O 31.155 34.204 3.577 1.00 . A A . 14 THR OG1 1 1
1 225 1 1 15 LEU C C 31.047 28.749 5.903 1.00 . A A . 15 LEU C 1 1
1 226 1 1 15 LEU CA C 31.542 29.995 6.639 1.00 . A A . 15 LEU CA 1 1
1 227 1 1 15 LEU CB C 31.531 29.749 8.164 1.00 . A A . 15 LEU CB 1 1
1 228 1 1 15 LEU CD1 C 32.264 30.840 10.314 1.00 . A A . 15 LEU CD1 1 1
1 229 1 1 15 LEU CD2 C 33.957 29.786 8.822 1.00 . A A . 15 LEU CD2 1 1
1 230 1 1 15 LEU CG C 32.642 30.570 8.854 1.00 . A A . 15 LEU CG 1 1
1 231 1 1 15 LEU H H 29.716 31.050 6.394 1.00 . A A . 15 LEU H 1 1
1 232 1 1 15 LEU HA H 32.555 30.199 6.319 1.00 . A A . 15 LEU HA 1 1
1 233 1 1 15 LEU HB2 H 30.571 30.049 8.556 1.00 . A A . 15 LEU HB2 1 1
1 234 1 1 15 LEU HB3 H 31.681 28.696 8.370 1.00 . A A . 15 LEU HB3 1 1
1 235 1 1 15 LEU HD11 H 31.466 31.565 10.352 1.00 . A A . 15 LEU HD11 1 1
1 236 1 1 15 LEU HD12 H 33.124 31.224 10.842 1.00 . A A . 15 LEU HD12 1 1
1 237 1 1 15 LEU HD13 H 31.938 29.921 10.777 1.00 . A A . 15 LEU HD13 1 1
1 238 1 1 15 LEU HD21 H 34.231 29.581 7.800 1.00 . A A . 15 LEU HD21 1 1
1 239 1 1 15 LEU HD22 H 33.830 28.856 9.356 1.00 . A A . 15 LEU HD22 1 1
1 240 1 1 15 LEU HD23 H 34.733 30.368 9.295 1.00 . A A . 15 LEU HD23 1 1
1 241 1 1 15 LEU HG H 32.770 31.512 8.339 1.00 . A A . 15 LEU HG 1 1
1 242 1 1 15 LEU N N 30.689 31.144 6.320 1.00 . A A . 15 LEU N 1 1
1 243 1 1 15 LEU O O 29.843 28.536 5.758 1.00 . A A . 15 LEU O 1 1
1 244 1 1 16 GLU C C 31.512 25.539 5.700 1.00 . A A . 16 GLU C 1 1
1 245 1 1 16 GLU CA C 31.656 26.702 4.724 1.00 . A A . 16 GLU CA 1 1
1 246 1 1 16 GLU CB C 32.758 26.387 3.709 1.00 . A A . 16 GLU CB 1 1
1 247 1 1 16 GLU CD C 33.393 24.954 1.762 1.00 . A A . 16 GLU CD 1 1
1 248 1 1 16 GLU CG C 32.323 25.225 2.815 1.00 . A A . 16 GLU CG 1 1
1 249 1 1 16 GLU H H 32.933 28.152 5.591 1.00 . A A . 16 GLU H 1 1
1 250 1 1 16 GLU HA H 30.723 26.837 4.195 1.00 . A A . 16 GLU HA 1 1
1 251 1 1 16 GLU HB2 H 32.945 27.259 3.101 1.00 . A A . 16 GLU HB2 1 1
1 252 1 1 16 GLU HB3 H 33.661 26.115 4.233 1.00 . A A . 16 GLU HB3 1 1
1 253 1 1 16 GLU HG2 H 32.181 24.341 3.419 1.00 . A A . 16 GLU HG2 1 1
1 254 1 1 16 GLU HG3 H 31.395 25.478 2.325 1.00 . A A . 16 GLU HG3 1 1
1 255 1 1 16 GLU N N 31.990 27.929 5.443 1.00 . A A . 16 GLU N 1 1
1 256 1 1 16 GLU O O 32.452 25.199 6.417 1.00 . A A . 16 GLU O 1 1
1 257 1 1 16 GLU OE1 O 34.223 25.824 1.551 1.00 . A A . 16 GLU OE1 1 1
1 258 1 1 16 GLU OE2 O 33.366 23.883 1.179 1.00 . A A . 16 GLU OE2 1 1
1 259 1 1 17 VAL C C 29.168 22.772 5.940 1.00 . A A . 17 VAL C 1 1
1 260 1 1 17 VAL CA C 30.069 23.799 6.619 1.00 . A A . 17 VAL CA 1 1
1 261 1 1 17 VAL CB C 29.402 24.292 7.907 1.00 . A A . 17 VAL CB 1 1
1 262 1 1 17 VAL CG1 C 30.265 25.379 8.549 1.00 . A A . 17 VAL CG1 1 1
1 263 1 1 17 VAL CG2 C 28.020 24.869 7.587 1.00 . A A . 17 VAL CG2 1 1
1 264 1 1 17 VAL H H 29.615 25.241 5.129 1.00 . A A . 17 VAL H 1 1
1 265 1 1 17 VAL HA H 31.005 23.321 6.874 1.00 . A A . 17 VAL HA 1 1
1 266 1 1 17 VAL HB H 29.298 23.464 8.594 1.00 . A A . 17 VAL HB 1 1
1 267 1 1 17 VAL HG11 H 31.285 25.030 8.625 1.00 . A A . 17 VAL HG11 1 1
1 268 1 1 17 VAL HG12 H 29.886 25.603 9.535 1.00 . A A . 17 VAL HG12 1 1
1 269 1 1 17 VAL HG13 H 30.234 26.270 7.940 1.00 . A A . 17 VAL HG13 1 1
1 270 1 1 17 VAL HG21 H 28.108 25.593 6.791 1.00 . A A . 17 VAL HG21 1 1
1 271 1 1 17 VAL HG22 H 27.620 25.349 8.467 1.00 . A A . 17 VAL HG22 1 1
1 272 1 1 17 VAL HG23 H 27.357 24.073 7.280 1.00 . A A . 17 VAL HG23 1 1
1 273 1 1 17 VAL N N 30.327 24.928 5.723 1.00 . A A . 17 VAL N 1 1
1 274 1 1 17 VAL O O 28.562 23.050 4.904 1.00 . A A . 17 VAL O 1 1
1 275 1 1 18 GLU C C 27.609 19.715 7.139 1.00 . A A . 18 GLU C 1 1
1 276 1 1 18 GLU CA C 28.244 20.510 5.993 1.00 . A A . 18 GLU CA 1 1
1 277 1 1 18 GLU CB C 29.096 19.566 5.140 1.00 . A A . 18 GLU CB 1 1
1 278 1 1 18 GLU CD C 30.496 19.385 3.076 1.00 . A A . 18 GLU CD 1 1
1 279 1 1 18 GLU CG C 29.718 20.340 3.974 1.00 . A A . 18 GLU CG 1 1
1 280 1 1 18 GLU H H 29.582 21.425 7.362 1.00 . A A . 18 GLU H 1 1
1 281 1 1 18 GLU HA H 27.472 20.941 5.376 1.00 . A A . 18 GLU HA 1 1
1 282 1 1 18 GLU HB2 H 29.882 19.144 5.749 1.00 . A A . 18 GLU HB2 1 1
1 283 1 1 18 GLU HB3 H 28.476 18.772 4.751 1.00 . A A . 18 GLU HB3 1 1
1 284 1 1 18 GLU HG2 H 28.934 20.813 3.401 1.00 . A A . 18 GLU HG2 1 1
1 285 1 1 18 GLU HG3 H 30.387 21.093 4.360 1.00 . A A . 18 GLU HG3 1 1
1 286 1 1 18 GLU N N 29.079 21.583 6.536 1.00 . A A . 18 GLU N 1 1
1 287 1 1 18 GLU O O 28.210 19.588 8.205 1.00 . A A . 18 GLU O 1 1
1 288 1 1 18 GLU OE1 O 30.254 18.192 3.164 1.00 . A A . 18 GLU OE1 1 1
1 289 1 1 18 GLU OE2 O 31.325 19.859 2.318 1.00 . A A . 18 GLU OE2 1 1
1 290 1 1 19 PRO C C 26.743 17.496 8.781 1.00 . A A . 19 PRO C 1 1
1 291 1 1 19 PRO CA C 25.752 18.373 8.018 1.00 . A A . 19 PRO CA 1 1
1 292 1 1 19 PRO CB C 24.746 17.526 7.235 1.00 . A A . 19 PRO CB 1 1
1 293 1 1 19 PRO CD C 25.596 19.248 5.734 1.00 . A A . 19 PRO CD 1 1
1 294 1 1 19 PRO CG C 24.376 18.363 6.049 1.00 . A A . 19 PRO CG 1 1
1 295 1 1 19 PRO HA H 25.227 19.025 8.697 1.00 . A A . 19 PRO HA 1 1
1 296 1 1 19 PRO HB2 H 25.204 16.595 6.917 1.00 . A A . 19 PRO HB2 1 1
1 297 1 1 19 PRO HB3 H 23.872 17.324 7.838 1.00 . A A . 19 PRO HB3 1 1
1 298 1 1 19 PRO HD2 H 26.138 18.861 4.880 1.00 . A A . 19 PRO HD2 1 1
1 299 1 1 19 PRO HD3 H 25.289 20.269 5.559 1.00 . A A . 19 PRO HD3 1 1
1 300 1 1 19 PRO HG2 H 24.144 17.726 5.202 1.00 . A A . 19 PRO HG2 1 1
1 301 1 1 19 PRO HG3 H 23.525 18.987 6.283 1.00 . A A . 19 PRO HG3 1 1
1 302 1 1 19 PRO N N 26.425 19.169 6.954 1.00 . A A . 19 PRO N 1 1
1 303 1 1 19 PRO O O 26.636 17.331 9.995 1.00 . A A . 19 PRO O 1 1
1 304 1 1 20 SER C C 29.725 16.916 9.451 1.00 . A A . 20 SER C 1 1
1 305 1 1 20 SER CA C 28.717 16.083 8.663 1.00 . A A . 20 SER CA 1 1
1 306 1 1 20 SER CB C 29.448 15.287 7.583 1.00 . A A . 20 SER CB 1 1
1 307 1 1 20 SER H H 27.741 17.111 7.089 1.00 . A A . 20 SER H 1 1
1 308 1 1 20 SER HA H 28.232 15.393 9.337 1.00 . A A . 20 SER HA 1 1
1 309 1 1 20 SER HB2 H 30.214 14.681 8.037 1.00 . A A . 20 SER HB2 1 1
1 310 1 1 20 SER HB3 H 28.742 14.648 7.069 1.00 . A A . 20 SER HB3 1 1
1 311 1 1 20 SER HG H 29.572 16.127 5.833 1.00 . A A . 20 SER HG 1 1
1 312 1 1 20 SER N N 27.707 16.939 8.054 1.00 . A A . 20 SER N 1 1
1 313 1 1 20 SER O O 30.197 16.499 10.508 1.00 . A A . 20 SER O 1 1
1 314 1 1 20 SER OG O 30.050 16.188 6.663 1.00 . A A . 20 SER OG 1 1
1 315 1 1 21 ASP C C 30.619 19.201 11.039 1.00 . A A . 21 ASP C 1 1
1 316 1 1 21 ASP CA C 31.014 18.970 9.586 1.00 . A A . 21 ASP CA 1 1
1 317 1 1 21 ASP CB C 31.091 20.312 8.856 1.00 . A A . 21 ASP CB 1 1
1 318 1 1 21 ASP CG C 32.247 21.140 9.410 1.00 . A A . 21 ASP CG 1 1
1 319 1 1 21 ASP H H 29.650 18.372 8.076 1.00 . A A . 21 ASP H 1 1
1 320 1 1 21 ASP HA H 31.987 18.503 9.561 1.00 . A A . 21 ASP HA 1 1
1 321 1 1 21 ASP HB2 H 31.248 20.138 7.801 1.00 . A A . 21 ASP HB2 1 1
1 322 1 1 21 ASP HB3 H 30.166 20.850 9.000 1.00 . A A . 21 ASP HB3 1 1
1 323 1 1 21 ASP N N 30.055 18.092 8.924 1.00 . A A . 21 ASP N 1 1
1 324 1 1 21 ASP O O 29.552 19.742 11.329 1.00 . A A . 21 ASP O 1 1
1 325 1 1 21 ASP OD1 O 33.384 20.757 9.190 1.00 . A A . 21 ASP OD1 1 1
1 326 1 1 21 ASP OD2 O 31.977 22.145 10.046 1.00 . A A . 21 ASP OD2 1 1
1 327 1 1 22 THR C C 31.582 20.352 13.829 1.00 . A A . 22 THR C 1 1
1 328 1 1 22 THR CA C 31.236 18.940 13.375 1.00 . A A . 22 THR CA 1 1
1 329 1 1 22 THR CB C 32.062 17.925 14.164 1.00 . A A . 22 THR CB 1 1
1 330 1 1 22 THR CG2 C 31.731 16.515 13.677 1.00 . A A . 22 THR CG2 1 1
1 331 1 1 22 THR H H 32.323 18.355 11.649 1.00 . A A . 22 THR H 1 1
1 332 1 1 22 THR HA H 30.188 18.760 13.566 1.00 . A A . 22 THR HA 1 1
1 333 1 1 22 THR HB H 31.824 18.004 15.214 1.00 . A A . 22 THR HB 1 1
1 334 1 1 22 THR HG1 H 33.537 18.688 13.153 1.00 . A A . 22 THR HG1 1 1
1 335 1 1 22 THR HG21 H 30.708 16.278 13.929 1.00 . A A . 22 THR HG21 1 1
1 336 1 1 22 THR HG22 H 32.392 15.805 14.149 1.00 . A A . 22 THR HG22 1 1
1 337 1 1 22 THR HG23 H 31.856 16.467 12.605 1.00 . A A . 22 THR HG23 1 1
1 338 1 1 22 THR N N 31.492 18.781 11.948 1.00 . A A . 22 THR N 1 1
1 339 1 1 22 THR O O 32.282 21.085 13.132 1.00 . A A . 22 THR O 1 1
1 340 1 1 22 THR OG1 O 33.444 18.187 13.966 1.00 . A A . 22 THR OG1 1 1
1 341 1 1 23 ILE C C 32.820 22.269 15.768 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C 31.328 22.056 15.541 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C 30.578 22.223 16.862 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C 28.493 22.522 15.476 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C 29.112 21.805 16.681 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C 30.640 23.684 17.312 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H 30.524 20.098 15.505 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H 30.977 22.795 14.839 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H 31.038 21.598 17.614 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H 28.785 22.015 14.568 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H 28.839 23.544 15.444 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H 27.417 22.509 15.564 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H 29.061 20.738 16.523 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H 28.557 22.060 17.569 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H 31.668 24.015 17.324 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H 30.225 23.773 18.305 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H 30.073 24.297 16.628 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N 31.079 20.726 14.999 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O 33.358 23.330 15.454 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 GLU C C 35.624 21.924 15.341 1.00 . A A . 24 GLU C 1 1
1 361 1 1 24 GLU CA C 34.920 21.355 16.566 1.00 . A A . 24 GLU CA 1 1
1 362 1 1 24 GLU CB C 35.490 19.976 16.902 1.00 . A A . 24 GLU CB 1 1
1 363 1 1 24 GLU CD C 37.484 18.769 17.816 1.00 . A A . 24 GLU CD 1 1
1 364 1 1 24 GLU CG C 36.945 20.119 17.353 1.00 . A A . 24 GLU CG 1 1
1 365 1 1 24 GLU H H 33.010 20.431 16.542 1.00 . A A . 24 GLU H 1 1
1 366 1 1 24 GLU HA H 35.086 22.017 17.403 1.00 . A A . 24 GLU HA 1 1
1 367 1 1 24 GLU HB2 H 34.908 19.531 17.695 1.00 . A A . 24 GLU HB2 1 1
1 368 1 1 24 GLU HB3 H 35.447 19.346 16.026 1.00 . A A . 24 GLU HB3 1 1
1 369 1 1 24 GLU HG2 H 37.541 20.480 16.528 1.00 . A A . 24 GLU HG2 1 1
1 370 1 1 24 GLU HG3 H 36.999 20.824 18.169 1.00 . A A . 24 GLU HG3 1 1
1 371 1 1 24 GLU N N 33.487 21.256 16.312 1.00 . A A . 24 GLU N 1 1
1 372 1 1 24 GLU O O 36.490 22.790 15.456 1.00 . A A . 24 GLU O 1 1
1 373 1 1 24 GLU OE1 O 36.684 17.868 18.003 1.00 . A A . 24 GLU OE1 1 1
1 374 1 1 24 GLU OE2 O 38.688 18.658 17.977 1.00 . A A . 24 GLU OE2 1 1
1 375 1 1 25 ASN C C 35.442 23.378 12.694 1.00 . A A . 25 ASN C 1 1
1 376 1 1 25 ASN CA C 35.818 21.916 12.924 1.00 . A A . 25 ASN CA 1 1
1 377 1 1 25 ASN CB C 35.311 21.065 11.757 1.00 . A A . 25 ASN CB 1 1
1 378 1 1 25 ASN CG C 36.103 21.379 10.494 1.00 . A A . 25 ASN CG 1 1
1 379 1 1 25 ASN H H 34.530 20.756 14.135 1.00 . A A . 25 ASN H 1 1
1 380 1 1 25 ASN HA H 36.892 21.832 12.981 1.00 . A A . 25 ASN HA 1 1
1 381 1 1 25 ASN HB2 H 35.426 20.018 12.001 1.00 . A A . 25 ASN HB2 1 1
1 382 1 1 25 ASN HB3 H 34.265 21.280 11.586 1.00 . A A . 25 ASN HB3 1 1
1 383 1 1 25 ASN HD21 H 35.439 19.788 9.508 1.00 . A A . 25 ASN HD21 1 1
1 384 1 1 25 ASN HD22 H 36.519 20.776 8.648 1.00 . A A . 25 ASN HD22 1 1
1 385 1 1 25 ASN N N 35.232 21.440 14.168 1.00 . A A . 25 ASN N 1 1
1 386 1 1 25 ASN ND2 N 36.013 20.581 9.465 1.00 . A A . 25 ASN ND2 1 1
1 387 1 1 25 ASN O O 36.279 24.191 12.307 1.00 . A A . 25 ASN O 1 1
1 388 1 1 25 ASN OD1 O 36.822 22.377 10.442 1.00 . A A . 25 ASN OD1 1 1
1 389 1 1 26 VAL C C 34.518 26.048 13.562 1.00 . A A . 26 VAL C 1 1
1 390 1 1 26 VAL CA C 33.695 25.065 12.736 1.00 . A A . 26 VAL CA 1 1
1 391 1 1 26 VAL CB C 32.225 25.165 13.135 1.00 . A A . 26 VAL CB 1 1
1 392 1 1 26 VAL CG1 C 31.747 26.609 12.963 1.00 . A A . 26 VAL CG1 1 1
1 393 1 1 26 VAL CG2 C 31.397 24.241 12.238 1.00 . A A . 26 VAL CG2 1 1
1 394 1 1 26 VAL H H 33.549 23.005 13.224 1.00 . A A . 26 VAL H 1 1
1 395 1 1 26 VAL HA H 33.789 25.322 11.692 1.00 . A A . 26 VAL HA 1 1
1 396 1 1 26 VAL HB H 32.110 24.867 14.167 1.00 . A A . 26 VAL HB 1 1
1 397 1 1 26 VAL HG11 H 32.141 27.218 13.765 1.00 . A A . 26 VAL HG11 1 1
1 398 1 1 26 VAL HG12 H 30.668 26.637 12.987 1.00 . A A . 26 VAL HG12 1 1
1 399 1 1 26 VAL HG13 H 32.095 26.994 12.015 1.00 . A A . 26 VAL HG13 1 1
1 400 1 1 26 VAL HG21 H 31.489 24.563 11.211 1.00 . A A . 26 VAL HG21 1 1
1 401 1 1 26 VAL HG22 H 30.362 24.281 12.538 1.00 . A A . 26 VAL HG22 1 1
1 402 1 1 26 VAL HG23 H 31.762 23.230 12.333 1.00 . A A . 26 VAL HG23 1 1
1 403 1 1 26 VAL N N 34.174 23.700 12.930 1.00 . A A . 26 VAL N 1 1
1 404 1 1 26 VAL O O 34.975 27.068 13.049 1.00 . A A . 26 VAL O 1 1
1 405 1 1 27 LYS C C 36.903 26.763 15.138 1.00 . A A . 27 LYS C 1 1
1 406 1 1 27 LYS CA C 35.499 26.604 15.706 1.00 . A A . 27 LYS CA 1 1
1 407 1 1 27 LYS CB C 35.579 26.020 17.120 1.00 . A A . 27 LYS CB 1 1
1 408 1 1 27 LYS CD C 34.299 25.570 19.223 1.00 . A A . 27 LYS CD 1 1
1 409 1 1 27 LYS CE C 32.930 25.668 19.898 1.00 . A A . 27 LYS CE 1 1
1 410 1 1 27 LYS CG C 34.212 26.133 17.800 1.00 . A A . 27 LYS CG 1 1
1 411 1 1 27 LYS H H 34.337 24.904 15.199 1.00 . A A . 27 LYS H 1 1
1 412 1 1 27 LYS HA H 35.029 27.577 15.753 1.00 . A A . 27 LYS HA 1 1
1 413 1 1 27 LYS HB2 H 35.870 24.981 17.063 1.00 . A A . 27 LYS HB2 1 1
1 414 1 1 27 LYS HB3 H 36.312 26.569 17.693 1.00 . A A . 27 LYS HB3 1 1
1 415 1 1 27 LYS HD2 H 34.609 24.535 19.182 1.00 . A A . 27 LYS HD2 1 1
1 416 1 1 27 LYS HD3 H 35.018 26.139 19.792 1.00 . A A . 27 LYS HD3 1 1
1 417 1 1 27 LYS HE2 H 32.613 26.700 19.924 1.00 . A A . 27 LYS HE2 1 1
1 418 1 1 27 LYS HE3 H 32.211 25.086 19.340 1.00 . A A . 27 LYS HE3 1 1
1 419 1 1 27 LYS HG2 H 33.916 27.172 17.843 1.00 . A A . 27 LYS HG2 1 1
1 420 1 1 27 LYS HG3 H 33.481 25.572 17.238 1.00 . A A . 27 LYS HG3 1 1
1 421 1 1 27 LYS HZ1 H 33.014 24.102 21.271 1.00 . A A . 27 LYS HZ1 1 1
1 422 1 1 27 LYS HZ2 H 32.205 25.483 21.843 1.00 . A A . 27 LYS HZ2 1 1
1 423 1 1 27 LYS HZ3 H 33.900 25.474 21.731 1.00 . A A . 27 LYS HZ3 1 1
1 424 1 1 27 LYS N N 34.715 25.733 14.840 1.00 . A A . 27 LYS N 1 1
1 425 1 1 27 LYS NZ N 33.019 25.141 21.290 1.00 . A A . 27 LYS NZ 1 1
1 426 1 1 27 LYS O O 37.519 27.821 15.260 1.00 . A A . 27 LYS O 1 1
1 427 1 1 28 ALA C C 38.751 26.710 12.733 1.00 . A A . 28 ALA C 1 1
1 428 1 1 28 ALA CA C 38.726 25.738 13.908 1.00 . A A . 28 ALA CA 1 1
1 429 1 1 28 ALA CB C 39.124 24.338 13.435 1.00 . A A . 28 ALA CB 1 1
1 430 1 1 28 ALA H H 36.857 24.890 14.431 1.00 . A A . 28 ALA H 1 1
1 431 1 1 28 ALA HA H 39.435 26.070 14.652 1.00 . A A . 28 ALA HA 1 1
1 432 1 1 28 ALA HB1 H 38.618 24.112 12.507 1.00 . A A . 28 ALA HB1 1 1
1 433 1 1 28 ALA HB2 H 38.844 23.613 14.183 1.00 . A A . 28 ALA HB2 1 1
1 434 1 1 28 ALA HB3 H 40.192 24.302 13.279 1.00 . A A . 28 ALA HB3 1 1
1 435 1 1 28 ALA N N 37.398 25.704 14.505 1.00 . A A . 28 ALA N 1 1
1 436 1 1 28 ALA O O 39.692 27.489 12.580 1.00 . A A . 28 ALA O 1 1
1 437 1 1 29 LYS C C 37.643 29.010 11.259 1.00 . A A . 29 LYS C 1 1
1 438 1 1 29 LYS CA C 37.621 27.571 10.766 1.00 . A A . 29 LYS CA 1 1
1 439 1 1 29 LYS CB C 36.328 27.327 9.981 1.00 . A A . 29 LYS CB 1 1
1 440 1 1 29 LYS CD C 35.263 25.794 8.314 1.00 . A A . 29 LYS CD 1 1
1 441 1 1 29 LYS CE C 35.277 24.379 7.735 1.00 . A A . 29 LYS CE 1 1
1 442 1 1 29 LYS CG C 36.320 25.904 9.415 1.00 . A A . 29 LYS CG 1 1
1 443 1 1 29 LYS H H 36.975 26.041 12.086 1.00 . A A . 29 LYS H 1 1
1 444 1 1 29 LYS HA H 38.468 27.402 10.119 1.00 . A A . 29 LYS HA 1 1
1 445 1 1 29 LYS HB2 H 35.481 27.456 10.639 1.00 . A A . 29 LYS HB2 1 1
1 446 1 1 29 LYS HB3 H 36.264 28.036 9.170 1.00 . A A . 29 LYS HB3 1 1
1 447 1 1 29 LYS HD2 H 34.286 26.006 8.727 1.00 . A A . 29 LYS HD2 1 1
1 448 1 1 29 LYS HD3 H 35.483 26.503 7.529 1.00 . A A . 29 LYS HD3 1 1
1 449 1 1 29 LYS HE2 H 34.725 24.363 6.808 1.00 . A A . 29 LYS HE2 1 1
1 450 1 1 29 LYS HE3 H 36.297 24.075 7.553 1.00 . A A . 29 LYS HE3 1 1
1 451 1 1 29 LYS HG2 H 37.292 25.672 9.007 1.00 . A A . 29 LYS HG2 1 1
1 452 1 1 29 LYS HG3 H 36.085 25.206 10.204 1.00 . A A . 29 LYS HG3 1 1
1 453 1 1 29 LYS HZ1 H 33.939 22.857 8.214 1.00 . A A . 29 LYS HZ1 1 1
1 454 1 1 29 LYS HZ2 H 34.180 23.987 9.460 1.00 . A A . 29 LYS HZ2 1 1
1 455 1 1 29 LYS HZ3 H 35.374 22.826 9.118 1.00 . A A . 29 LYS HZ3 1 1
1 456 1 1 29 LYS N N 37.703 26.671 11.912 1.00 . A A . 29 LYS N 1 1
1 457 1 1 29 LYS NZ N 34.645 23.442 8.705 1.00 . A A . 29 LYS NZ 1 1
1 458 1 1 29 LYS O O 38.315 29.869 10.690 1.00 . A A . 29 LYS O 1 1
1 459 1 1 30 ILE C C 38.191 31.010 13.451 1.00 . A A . 30 ILE C 1 1
1 460 1 1 30 ILE CA C 36.822 30.575 12.928 1.00 . A A . 30 ILE CA 1 1
1 461 1 1 30 ILE CB C 35.798 30.545 14.070 1.00 . A A . 30 ILE CB 1 1
1 462 1 1 30 ILE CD1 C 33.403 30.007 14.572 1.00 . A A . 30 ILE CD1 1 1
1 463 1 1 30 ILE CG1 C 34.386 30.445 13.484 1.00 . A A . 30 ILE CG1 1 1
1 464 1 1 30 ILE CG2 C 35.907 31.814 14.921 1.00 . A A . 30 ILE CG2 1 1
1 465 1 1 30 ILE H H 36.394 28.514 12.734 1.00 . A A . 30 ILE H 1 1
1 466 1 1 30 ILE HA H 36.490 31.278 12.180 1.00 . A A . 30 ILE HA 1 1
1 467 1 1 30 ILE HB H 35.989 29.683 14.692 1.00 . A A . 30 ILE HB 1 1
1 468 1 1 30 ILE HD11 H 33.645 30.500 15.504 1.00 . A A . 30 ILE HD11 1 1
1 469 1 1 30 ILE HD12 H 33.464 28.938 14.703 1.00 . A A . 30 ILE HD12 1 1
1 470 1 1 30 ILE HD13 H 32.399 30.272 14.277 1.00 . A A . 30 ILE HD13 1 1
1 471 1 1 30 ILE HG12 H 34.089 31.409 13.097 1.00 . A A . 30 ILE HG12 1 1
1 472 1 1 30 ILE HG13 H 34.377 29.719 12.684 1.00 . A A . 30 ILE HG13 1 1
1 473 1 1 30 ILE HG21 H 35.990 32.674 14.275 1.00 . A A . 30 ILE HG21 1 1
1 474 1 1 30 ILE HG22 H 36.783 31.750 15.550 1.00 . A A . 30 ILE HG22 1 1
1 475 1 1 30 ILE HG23 H 35.026 31.909 15.540 1.00 . A A . 30 ILE HG23 1 1
1 476 1 1 30 ILE N N 36.901 29.251 12.331 1.00 . A A . 30 ILE N 1 1
1 477 1 1 30 ILE O O 38.609 32.150 13.251 1.00 . A A . 30 ILE O 1 1
1 478 1 1 31 GLN C C 41.120 30.969 13.602 1.00 . A A . 31 GLN C 1 1
1 479 1 1 31 GLN CA C 40.196 30.397 14.677 1.00 . A A . 31 GLN CA 1 1
1 480 1 1 31 GLN CB C 40.811 29.121 15.263 1.00 . A A . 31 GLN CB 1 1
1 481 1 1 31 GLN CD C 42.738 28.256 16.611 1.00 . A A . 31 GLN CD 1 1
1 482 1 1 31 GLN CG C 42.239 29.403 15.738 1.00 . A A . 31 GLN CG 1 1
1 483 1 1 31 GLN H H 38.496 29.205 14.259 1.00 . A A . 31 GLN H 1 1
1 484 1 1 31 GLN HA H 40.088 31.124 15.467 1.00 . A A . 31 GLN HA 1 1
1 485 1 1 31 GLN HB2 H 40.214 28.787 16.099 1.00 . A A . 31 GLN HB2 1 1
1 486 1 1 31 GLN HB3 H 40.833 28.351 14.504 1.00 . A A . 31 GLN HB3 1 1
1 487 1 1 31 GLN HE21 H 44.586 28.969 16.749 1.00 . A A . 31 GLN HE21 1 1
1 488 1 1 31 GLN HE22 H 44.309 27.510 17.570 1.00 . A A . 31 GLN HE22 1 1
1 489 1 1 31 GLN HG2 H 42.887 29.504 14.881 1.00 . A A . 31 GLN HG2 1 1
1 490 1 1 31 GLN HG3 H 42.254 30.319 16.310 1.00 . A A . 31 GLN HG3 1 1
1 491 1 1 31 GLN N N 38.880 30.097 14.125 1.00 . A A . 31 GLN N 1 1
1 492 1 1 31 GLN NE2 N 43.981 28.244 17.010 1.00 . A A . 31 GLN NE2 1 1
1 493 1 1 31 GLN O O 42.180 31.515 13.909 1.00 . A A . 31 GLN O 1 1
1 494 1 1 31 GLN OE1 O 41.975 27.347 16.940 1.00 . A A . 31 GLN OE1 1 1
1 495 1 1 32 ASP C C 41.042 32.715 10.767 1.00 . A A . 32 ASP C 1 1
1 496 1 1 32 ASP CA C 41.522 31.340 11.225 1.00 . A A . 32 ASP CA 1 1
1 497 1 1 32 ASP CB C 41.446 30.361 10.052 1.00 . A A . 32 ASP CB 1 1
1 498 1 1 32 ASP CG C 41.814 28.957 10.523 1.00 . A A . 32 ASP CG 1 1
1 499 1 1 32 ASP H H 39.863 30.391 12.153 1.00 . A A . 32 ASP H 1 1
1 500 1 1 32 ASP HA H 42.555 31.419 11.537 1.00 . A A . 32 ASP HA 1 1
1 501 1 1 32 ASP HB2 H 40.441 30.355 9.657 1.00 . A A . 32 ASP HB2 1 1
1 502 1 1 32 ASP HB3 H 42.134 30.671 9.282 1.00 . A A . 32 ASP HB3 1 1
1 503 1 1 32 ASP N N 40.716 30.838 12.339 1.00 . A A . 32 ASP N 1 1
1 504 1 1 32 ASP O O 41.850 33.597 10.474 1.00 . A A . 32 ASP O 1 1
1 505 1 1 32 ASP OD1 O 42.750 28.841 11.298 1.00 . A A . 32 ASP OD1 1 1
1 506 1 1 32 ASP OD2 O 41.157 28.021 10.102 1.00 . A A . 32 ASP OD2 1 1
1 507 1 1 33 LYS C C 39.205 35.204 11.385 1.00 . A A . 33 LYS C 1 1
1 508 1 1 33 LYS CA C 39.157 34.166 10.266 1.00 . A A . 33 LYS CA 1 1
1 509 1 1 33 LYS CB C 37.706 33.973 9.822 1.00 . A A . 33 LYS CB 1 1
1 510 1 1 33 LYS CD C 36.235 33.124 7.993 1.00 . A A . 33 LYS CD 1 1
1 511 1 1 33 LYS CE C 36.168 32.211 6.768 1.00 . A A . 33 LYS CE 1 1
1 512 1 1 33 LYS CG C 37.668 33.160 8.527 1.00 . A A . 33 LYS CG 1 1
1 513 1 1 33 LYS H H 39.127 32.155 10.942 1.00 . A A . 33 LYS H 1 1
1 514 1 1 33 LYS HA H 39.730 34.533 9.427 1.00 . A A . 33 LYS HA 1 1
1 515 1 1 33 LYS HB2 H 37.163 33.448 10.593 1.00 . A A . 33 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H 37.252 34.937 9.652 1.00 . A A . 33 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H 35.575 32.746 8.761 1.00 . A A . 33 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H 35.929 34.121 7.714 1.00 . A A . 33 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H 36.853 32.570 6.013 1.00 . A A . 33 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H 36.440 31.206 7.053 1.00 . A A . 33 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H 38.316 33.618 7.793 1.00 . A A . 33 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H 38.003 32.153 8.724 1.00 . A A . 33 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H 34.266 31.383 6.575 1.00 . A A . 33 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H 34.817 32.182 5.181 1.00 . A A . 33 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H 34.288 33.079 6.523 1.00 . A A . 33 LYS HZ3 1 1
1 526 1 1 33 LYS N N 39.726 32.893 10.700 1.00 . A A . 33 LYS N 1 1
1 527 1 1 33 LYS NZ N 34.780 32.214 6.220 1.00 . A A . 33 LYS NZ 1 1
1 528 1 1 33 LYS O O 39.361 36.398 11.127 1.00 . A A . 33 LYS O 1 1
1 529 1 1 34 THR C C 40.483 35.674 14.405 1.00 . A A . 34 THR C 1 1
1 530 1 1 34 THR CA C 39.093 35.649 13.781 1.00 . A A . 34 THR CA 1 1
1 531 1 1 34 THR CB C 38.075 35.185 14.825 1.00 . A A . 34 THR CB 1 1
1 532 1 1 34 THR CG2 C 36.657 35.432 14.306 1.00 . A A . 34 THR CG2 1 1
1 533 1 1 34 THR H H 38.953 33.785 12.779 1.00 . A A . 34 THR H 1 1
1 534 1 1 34 THR HA H 38.833 36.650 13.463 1.00 . A A . 34 THR HA 1 1
1 535 1 1 34 THR HB H 38.220 35.736 15.741 1.00 . A A . 34 THR HB 1 1
1 536 1 1 34 THR HG1 H 38.863 33.701 15.806 1.00 . A A . 34 THR HG1 1 1
1 537 1 1 34 THR HG21 H 36.546 34.978 13.332 1.00 . A A . 34 THR HG21 1 1
1 538 1 1 34 THR HG22 H 36.482 36.496 14.231 1.00 . A A . 34 THR HG22 1 1
1 539 1 1 34 THR HG23 H 35.942 34.997 14.990 1.00 . A A . 34 THR HG23 1 1
1 540 1 1 34 THR N N 39.068 34.747 12.628 1.00 . A A . 34 THR N 1 1
1 541 1 1 34 THR O O 40.854 36.633 15.082 1.00 . A A . 34 THR O 1 1
1 542 1 1 34 THR OG1 O 38.253 33.797 15.071 1.00 . A A . 34 THR OG1 1 1
1 543 1 1 35 GLY C C 42.567 34.391 16.234 1.00 . A A . 35 GLY C 1 1
1 544 1 1 35 GLY CA C 42.596 34.520 14.714 1.00 . A A . 35 GLY CA 1 1
1 545 1 1 35 GLY H H 40.898 33.880 13.622 1.00 . A A . 35 GLY H 1 1
1 546 1 1 35 GLY HA2 H 43.089 33.655 14.295 1.00 . A A . 35 GLY HA2 1 1
1 547 1 1 35 GLY HA3 H 43.148 35.409 14.447 1.00 . A A . 35 GLY HA3 1 1
1 548 1 1 35 GLY N N 41.246 34.612 14.171 1.00 . A A . 35 GLY N 1 1
1 549 1 1 35 GLY O O 43.613 34.352 16.880 1.00 . A A . 35 GLY O 1 1
1 550 1 1 36 LEU C C 41.433 32.760 18.694 1.00 . A A . 36 LEU C 1 1
1 551 1 1 36 LEU CA C 41.221 34.210 18.248 1.00 . A A . 36 LEU CA 1 1
1 552 1 1 36 LEU CB C 39.818 34.655 18.677 1.00 . A A . 36 LEU CB 1 1
1 553 1 1 36 LEU CD1 C 38.174 36.546 18.652 1.00 . A A . 36 LEU CD1 1 1
1 554 1 1 36 LEU CD2 C 40.478 36.928 19.576 1.00 . A A . 36 LEU CD2 1 1
1 555 1 1 36 LEU CG C 39.657 36.175 18.507 1.00 . A A . 36 LEU CG 1 1
1 556 1 1 36 LEU H H 40.564 34.366 16.237 1.00 . A A . 36 LEU H 1 1
1 557 1 1 36 LEU HA H 41.950 34.845 18.717 1.00 . A A . 36 LEU HA 1 1
1 558 1 1 36 LEU HB2 H 39.087 34.148 18.061 1.00 . A A . 36 LEU HB2 1 1
1 559 1 1 36 LEU HB3 H 39.656 34.386 19.709 1.00 . A A . 36 LEU HB3 1 1
1 560 1 1 36 LEU HD11 H 38.032 37.575 18.355 1.00 . A A . 36 LEU HD11 1 1
1 561 1 1 36 LEU HD12 H 37.872 36.423 19.681 1.00 . A A . 36 LEU HD12 1 1
1 562 1 1 36 LEU HD13 H 37.574 35.906 18.022 1.00 . A A . 36 LEU HD13 1 1
1 563 1 1 36 LEU HD21 H 40.054 37.911 19.733 1.00 . A A . 36 LEU HD21 1 1
1 564 1 1 36 LEU HD22 H 41.498 37.035 19.239 1.00 . A A . 36 LEU HD22 1 1
1 565 1 1 36 LEU HD23 H 40.464 36.380 20.506 1.00 . A A . 36 LEU HD23 1 1
1 566 1 1 36 LEU HG H 40.000 36.458 17.523 1.00 . A A . 36 LEU HG 1 1
1 567 1 1 36 LEU N N 41.365 34.329 16.800 1.00 . A A . 36 LEU N 1 1
1 568 1 1 36 LEU O O 41.088 31.828 17.966 1.00 . A A . 36 LEU O 1 1
1 569 1 1 37 PRO C C 40.859 30.472 20.714 1.00 . A A . 37 PRO C 1 1
1 570 1 1 37 PRO CA C 42.192 31.169 20.412 1.00 . A A . 37 PRO CA 1 1
1 571 1 1 37 PRO CB C 43.015 31.404 21.693 1.00 . A A . 37 PRO CB 1 1
1 572 1 1 37 PRO CD C 42.421 33.583 20.822 1.00 . A A . 37 PRO CD 1 1
1 573 1 1 37 PRO CG C 42.702 32.808 22.107 1.00 . A A . 37 PRO CG 1 1
1 574 1 1 37 PRO HA H 42.766 30.588 19.709 1.00 . A A . 37 PRO HA 1 1
1 575 1 1 37 PRO HB2 H 42.724 30.706 22.468 1.00 . A A . 37 PRO HB2 1 1
1 576 1 1 37 PRO HB3 H 44.071 31.310 21.481 1.00 . A A . 37 PRO HB3 1 1
1 577 1 1 37 PRO HD2 H 41.644 34.319 20.983 1.00 . A A . 37 PRO HD2 1 1
1 578 1 1 37 PRO HD3 H 43.319 34.054 20.455 1.00 . A A . 37 PRO HD3 1 1
1 579 1 1 37 PRO HG2 H 41.831 32.819 22.746 1.00 . A A . 37 PRO HG2 1 1
1 580 1 1 37 PRO HG3 H 43.544 33.247 22.622 1.00 . A A . 37 PRO HG3 1 1
1 581 1 1 37 PRO N N 41.968 32.547 19.875 1.00 . A A . 37 PRO N 1 1
1 582 1 1 37 PRO O O 39.822 31.124 20.822 1.00 . A A . 37 PRO O 1 1
1 583 1 1 38 PRO C C 38.996 28.732 22.470 1.00 . A A . 38 PRO C 1 1
1 584 1 1 38 PRO CA C 39.632 28.376 21.122 1.00 . A A . 38 PRO CA 1 1
1 585 1 1 38 PRO CB C 40.123 26.914 21.092 1.00 . A A . 38 PRO CB 1 1
1 586 1 1 38 PRO CD C 42.057 28.309 20.727 1.00 . A A . 38 PRO CD 1 1
1 587 1 1 38 PRO CG C 41.595 26.992 21.346 1.00 . A A . 38 PRO CG 1 1
1 588 1 1 38 PRO HA H 38.914 28.527 20.332 1.00 . A A . 38 PRO HA 1 1
1 589 1 1 38 PRO HB2 H 39.634 26.329 21.863 1.00 . A A . 38 PRO HB2 1 1
1 590 1 1 38 PRO HB3 H 39.941 26.475 20.120 1.00 . A A . 38 PRO HB3 1 1
1 591 1 1 38 PRO HD2 H 42.888 28.719 21.282 1.00 . A A . 38 PRO HD2 1 1
1 592 1 1 38 PRO HD3 H 42.320 28.172 19.689 1.00 . A A . 38 PRO HD3 1 1
1 593 1 1 38 PRO HG2 H 41.792 26.989 22.411 1.00 . A A . 38 PRO HG2 1 1
1 594 1 1 38 PRO HG3 H 42.105 26.166 20.872 1.00 . A A . 38 PRO HG3 1 1
1 595 1 1 38 PRO N N 40.870 29.171 20.839 1.00 . A A . 38 PRO N 1 1
1 596 1 1 38 PRO O O 37.781 28.622 22.635 1.00 . A A . 38 PRO O 1 1
1 597 1 1 39 ASP C C 38.581 30.853 24.709 1.00 . A A . 39 ASP C 1 1
1 598 1 1 39 ASP CA C 39.296 29.504 24.750 1.00 . A A . 39 ASP CA 1 1
1 599 1 1 39 ASP CB C 40.438 29.555 25.769 1.00 . A A . 39 ASP CB 1 1
1 600 1 1 39 ASP CG C 41.521 30.513 25.291 1.00 . A A . 39 ASP CG 1 1
1 601 1 1 39 ASP H H 40.775 29.213 23.253 1.00 . A A . 39 ASP H 1 1
1 602 1 1 39 ASP HA H 38.591 28.748 25.059 1.00 . A A . 39 ASP HA 1 1
1 603 1 1 39 ASP HB2 H 40.053 29.894 26.720 1.00 . A A . 39 ASP HB2 1 1
1 604 1 1 39 ASP HB3 H 40.860 28.569 25.885 1.00 . A A . 39 ASP HB3 1 1
1 605 1 1 39 ASP N N 39.814 29.149 23.431 1.00 . A A . 39 ASP N 1 1
1 606 1 1 39 ASP O O 37.960 31.263 25.690 1.00 . A A . 39 ASP O 1 1
1 607 1 1 39 ASP OD1 O 41.277 31.210 24.324 1.00 . A A . 39 ASP OD1 1 1
1 608 1 1 39 ASP OD2 O 42.579 30.535 25.898 1.00 . A A . 39 ASP OD2 1 1
1 609 1 1 40 GLN C C 36.893 32.759 22.381 1.00 . A A . 40 GLN C 1 1
1 610 1 1 40 GLN CA C 38.025 32.848 23.401 1.00 . A A . 40 GLN CA 1 1
1 611 1 1 40 GLN CB C 39.055 33.880 22.927 1.00 . A A . 40 GLN CB 1 1
1 612 1 1 40 GLN CD C 41.013 35.274 23.626 1.00 . A A . 40 GLN CD 1 1
1 613 1 1 40 GLN CG C 39.948 34.290 24.099 1.00 . A A . 40 GLN CG 1 1
1 614 1 1 40 GLN H H 39.180 31.160 22.823 1.00 . A A . 40 GLN H 1 1
1 615 1 1 40 GLN HA H 37.614 33.175 24.347 1.00 . A A . 40 GLN HA 1 1
1 616 1 1 40 GLN HB2 H 39.661 33.448 22.144 1.00 . A A . 40 GLN HB2 1 1
1 617 1 1 40 GLN HB3 H 38.546 34.754 22.546 1.00 . A A . 40 GLN HB3 1 1
1 618 1 1 40 GLN HE21 H 42.514 34.287 24.472 1.00 . A A . 40 GLN HE21 1 1
1 619 1 1 40 GLN HE22 H 42.953 35.698 23.638 1.00 . A A . 40 GLN HE22 1 1
1 620 1 1 40 GLN HG2 H 39.344 34.757 24.862 1.00 . A A . 40 GLN HG2 1 1
1 621 1 1 40 GLN HG3 H 40.427 33.414 24.509 1.00 . A A . 40 GLN HG3 1 1
1 622 1 1 40 GLN N N 38.670 31.540 23.568 1.00 . A A . 40 GLN N 1 1
1 623 1 1 40 GLN NE2 N 42.264 35.068 23.937 1.00 . A A . 40 GLN NE2 1 1
1 624 1 1 40 GLN O O 36.409 33.779 21.890 1.00 . A A . 40 GLN O 1 1
1 625 1 1 40 GLN OE1 O 40.698 36.255 22.954 1.00 . A A . 40 GLN OE1 1 1
1 626 1 1 41 GLN C C 34.216 30.616 21.737 1.00 . A A . 41 GLN C 1 1
1 627 1 1 41 GLN CA C 35.405 31.312 21.086 1.00 . A A . 41 GLN CA 1 1
1 628 1 1 41 GLN CB C 35.927 30.454 19.931 1.00 . A A . 41 GLN CB 1 1
1 629 1 1 41 GLN CD C 37.634 30.368 18.101 1.00 . A A . 41 GLN CD 1 1
1 630 1 1 41 GLN CG C 36.922 31.270 19.102 1.00 . A A . 41 GLN CG 1 1
1 631 1 1 41 GLN H H 36.909 30.758 22.480 1.00 . A A . 41 GLN H 1 1
1 632 1 1 41 GLN HA H 35.074 32.262 20.688 1.00 . A A . 41 GLN HA 1 1
1 633 1 1 41 GLN HB2 H 36.419 29.577 20.327 1.00 . A A . 41 GLN HB2 1 1
1 634 1 1 41 GLN HB3 H 35.103 30.153 19.304 1.00 . A A . 41 GLN HB3 1 1
1 635 1 1 41 GLN HE21 H 39.071 31.685 17.725 1.00 . A A . 41 GLN HE21 1 1
1 636 1 1 41 GLN HE22 H 39.186 30.222 16.871 1.00 . A A . 41 GLN HE22 1 1
1 637 1 1 41 GLN HG2 H 36.390 32.045 18.570 1.00 . A A . 41 GLN HG2 1 1
1 638 1 1 41 GLN HG3 H 37.650 31.721 19.759 1.00 . A A . 41 GLN HG3 1 1
1 639 1 1 41 GLN N N 36.480 31.532 22.060 1.00 . A A . 41 GLN N 1 1
1 640 1 1 41 GLN NE2 N 38.721 30.793 17.517 1.00 . A A . 41 GLN NE2 1 1
1 641 1 1 41 GLN O O 34.381 29.759 22.605 1.00 . A A . 41 GLN O 1 1
1 642 1 1 41 GLN OE1 O 37.192 29.247 17.848 1.00 . A A . 41 GLN OE1 1 1
1 643 1 1 42 ARG C C 30.693 30.461 20.768 1.00 . A A . 42 ARG C 1 1
1 644 1 1 42 ARG CA C 31.788 30.398 21.828 1.00 . A A . 42 ARG CA 1 1
1 645 1 1 42 ARG CB C 31.344 31.151 23.088 1.00 . A A . 42 ARG CB 1 1
1 646 1 1 42 ARG CD C 30.002 30.972 25.202 1.00 . A A . 42 ARG CD 1 1
1 647 1 1 42 ARG CG C 30.326 30.304 23.863 1.00 . A A . 42 ARG CG 1 1
1 648 1 1 42 ARG CZ C 28.727 32.861 26.036 1.00 . A A . 42 ARG CZ 1 1
1 649 1 1 42 ARG H H 32.955 31.670 20.600 1.00 . A A . 42 ARG H 1 1
1 650 1 1 42 ARG HA H 31.974 29.363 22.079 1.00 . A A . 42 ARG HA 1 1
1 651 1 1 42 ARG HB2 H 32.205 31.344 23.712 1.00 . A A . 42 ARG HB2 1 1
1 652 1 1 42 ARG HB3 H 30.889 32.087 22.804 1.00 . A A . 42 ARG HB3 1 1
1 653 1 1 42 ARG HD2 H 29.542 30.250 25.858 1.00 . A A . 42 ARG HD2 1 1
1 654 1 1 42 ARG HD3 H 30.916 31.329 25.655 1.00 . A A . 42 ARG HD3 1 1
1 655 1 1 42 ARG HE H 28.724 32.272 24.119 1.00 . A A . 42 ARG HE 1 1
1 656 1 1 42 ARG HG2 H 29.421 30.212 23.281 1.00 . A A . 42 ARG HG2 1 1
1 657 1 1 42 ARG HG3 H 30.737 29.323 24.046 1.00 . A A . 42 ARG HG3 1 1
1 658 1 1 42 ARG HH11 H 29.887 31.900 27.356 1.00 . A A . 42 ARG HH11 1 1
1 659 1 1 42 ARG HH12 H 28.962 33.220 27.992 1.00 . A A . 42 ARG HH12 1 1
1 660 1 1 42 ARG HH21 H 27.489 34.003 24.953 1.00 . A A . 42 ARG HH21 1 1
1 661 1 1 42 ARG HH22 H 27.606 34.408 26.632 1.00 . A A . 42 ARG HH22 1 1
1 662 1 1 42 ARG N N 33.017 30.988 21.300 1.00 . A A . 42 ARG N 1 1
1 663 1 1 42 ARG NE N 29.088 32.093 25.011 1.00 . A A . 42 ARG NE 1 1
1 664 1 1 42 ARG NH1 N 29.231 32.644 27.220 1.00 . A A . 42 ARG NH1 1 1
1 665 1 1 42 ARG NH2 N 27.874 33.833 25.860 1.00 . A A . 42 ARG NH2 1 1
1 666 1 1 42 ARG O O 30.414 31.527 20.218 1.00 . A A . 42 ARG O 1 1
1 667 1 1 43 LEU C C 27.672 28.962 20.077 1.00 . A A . 43 LEU C 1 1
1 668 1 1 43 LEU CA C 29.030 29.245 19.453 1.00 . A A . 43 LEU CA 1 1
1 669 1 1 43 LEU CB C 29.357 28.146 18.441 1.00 . A A . 43 LEU CB 1 1
1 670 1 1 43 LEU CD1 C 31.070 27.256 16.859 1.00 . A A . 43 LEU CD1 1 1
1 671 1 1 43 LEU CD2 C 30.836 29.735 17.172 1.00 . A A . 43 LEU CD2 1 1
1 672 1 1 43 LEU CG C 30.761 28.366 17.867 1.00 . A A . 43 LEU CG 1 1
1 673 1 1 43 LEU H H 30.356 28.493 20.932 1.00 . A A . 43 LEU H 1 1
1 674 1 1 43 LEU HA H 28.970 30.187 18.928 1.00 . A A . 43 LEU HA 1 1
1 675 1 1 43 LEU HB2 H 29.316 27.183 18.934 1.00 . A A . 43 LEU HB2 1 1
1 676 1 1 43 LEU HB3 H 28.634 28.170 17.638 1.00 . A A . 43 LEU HB3 1 1
1 677 1 1 43 LEU HD11 H 30.281 27.211 16.121 1.00 . A A . 43 LEU HD11 1 1
1 678 1 1 43 LEU HD12 H 31.135 26.310 17.374 1.00 . A A . 43 LEU HD12 1 1
1 679 1 1 43 LEU HD13 H 32.009 27.465 16.368 1.00 . A A . 43 LEU HD13 1 1
1 680 1 1 43 LEU HD21 H 31.641 29.734 16.454 1.00 . A A . 43 LEU HD21 1 1
1 681 1 1 43 LEU HD22 H 31.021 30.503 17.907 1.00 . A A . 43 LEU HD22 1 1
1 682 1 1 43 LEU HD23 H 29.903 29.939 16.663 1.00 . A A . 43 LEU HD23 1 1
1 683 1 1 43 LEU HG H 31.484 28.329 18.670 1.00 . A A . 43 LEU HG 1 1
1 684 1 1 43 LEU N N 30.085 29.312 20.470 1.00 . A A . 43 LEU N 1 1
1 685 1 1 43 LEU O O 27.495 27.987 20.807 1.00 . A A . 43 LEU O 1 1
1 686 1 1 44 ILE C C 24.364 29.931 19.103 1.00 . A A . 44 ILE C 1 1
1 687 1 1 44 ILE CA C 25.339 29.681 20.251 1.00 . A A . 44 ILE CA 1 1
1 688 1 1 44 ILE CB C 25.074 30.681 21.384 1.00 . A A . 44 ILE CB 1 1
1 689 1 1 44 ILE CD1 C 26.022 31.514 23.552 1.00 . A A . 44 ILE CD1 1 1
1 690 1 1 44 ILE CG1 C 25.918 30.309 22.614 1.00 . A A . 44 ILE CG1 1 1
1 691 1 1 44 ILE CG2 C 23.587 30.652 21.754 1.00 . A A . 44 ILE CG2 1 1
1 692 1 1 44 ILE H H 26.919 30.564 19.154 1.00 . A A . 44 ILE H 1 1
1 693 1 1 44 ILE HA H 25.190 28.677 20.625 1.00 . A A . 44 ILE HA 1 1
1 694 1 1 44 ILE HB H 25.338 31.673 21.052 1.00 . A A . 44 ILE HB 1 1
1 695 1 1 44 ILE HD11 H 26.556 31.229 24.447 1.00 . A A . 44 ILE HD11 1 1
1 696 1 1 44 ILE HD12 H 25.032 31.855 23.814 1.00 . A A . 44 ILE HD12 1 1
1 697 1 1 44 ILE HD13 H 26.557 32.310 23.053 1.00 . A A . 44 ILE HD13 1 1
1 698 1 1 44 ILE HG12 H 25.452 29.486 23.138 1.00 . A A . 44 ILE HG12 1 1
1 699 1 1 44 ILE HG13 H 26.908 30.020 22.302 1.00 . A A . 44 ILE HG13 1 1
1 700 1 1 44 ILE HG21 H 23.252 29.627 21.820 1.00 . A A . 44 ILE HG21 1 1
1 701 1 1 44 ILE HG22 H 23.017 31.167 20.993 1.00 . A A . 44 ILE HG22 1 1
1 702 1 1 44 ILE HG23 H 23.441 31.141 22.705 1.00 . A A . 44 ILE HG23 1 1
1 703 1 1 44 ILE N N 26.707 29.821 19.757 1.00 . A A . 44 ILE N 1 1
1 704 1 1 44 ILE O O 24.464 30.940 18.406 1.00 . A A . 44 ILE O 1 1
1 705 1 1 45 PHE C C 21.029 29.129 18.386 1.00 . A A . 45 PHE C 1 1
1 706 1 1 45 PHE CA C 22.447 29.121 17.823 1.00 . A A . 45 PHE CA 1 1
1 707 1 1 45 PHE CB C 22.603 27.945 16.859 1.00 . A A . 45 PHE CB 1 1
1 708 1 1 45 PHE CD1 C 21.742 29.139 14.812 1.00 . A A . 45 PHE CD1 1 1
1 709 1 1 45 PHE CD2 C 20.559 27.173 15.594 1.00 . A A . 45 PHE CD2 1 1
1 710 1 1 45 PHE CE1 C 20.823 29.274 13.765 1.00 . A A . 45 PHE CE1 1 1
1 711 1 1 45 PHE CE2 C 19.641 27.307 14.547 1.00 . A A . 45 PHE CE2 1 1
1 712 1 1 45 PHE CG C 21.611 28.088 15.727 1.00 . A A . 45 PHE CG 1 1
1 713 1 1 45 PHE CZ C 19.772 28.359 13.632 1.00 . A A . 45 PHE CZ 1 1
1 714 1 1 45 PHE H H 23.408 28.216 19.484 1.00 . A A . 45 PHE H 1 1
1 715 1 1 45 PHE HA H 22.611 30.041 17.276 1.00 . A A . 45 PHE HA 1 1
1 716 1 1 45 PHE HB2 H 23.606 27.937 16.463 1.00 . A A . 45 PHE HB2 1 1
1 717 1 1 45 PHE HB3 H 22.421 27.022 17.388 1.00 . A A . 45 PHE HB3 1 1
1 718 1 1 45 PHE HD1 H 22.554 29.844 14.913 1.00 . A A . 45 PHE HD1 1 1
1 719 1 1 45 PHE HD2 H 20.461 26.362 16.299 1.00 . A A . 45 PHE HD2 1 1
1 720 1 1 45 PHE HE1 H 20.924 30.086 13.060 1.00 . A A . 45 PHE HE1 1 1
1 721 1 1 45 PHE HE2 H 18.830 26.601 14.445 1.00 . A A . 45 PHE HE2 1 1
1 722 1 1 45 PHE HZ H 19.065 28.464 12.824 1.00 . A A . 45 PHE HZ 1 1
1 723 1 1 45 PHE N N 23.431 29.002 18.902 1.00 . A A . 45 PHE N 1 1
1 724 1 1 45 PHE O O 20.657 28.257 19.170 1.00 . A A . 45 PHE O 1 1
1 725 1 1 46 ALA C C 18.808 30.239 19.967 1.00 . A A . 46 ALA C 1 1
1 726 1 1 46 ALA CA C 18.862 30.226 18.442 1.00 . A A . 46 ALA CA 1 1
1 727 1 1 46 ALA CB C 18.035 29.055 17.909 1.00 . A A . 46 ALA CB 1 1
1 728 1 1 46 ALA H H 20.589 30.781 17.344 1.00 . A A . 46 ALA H 1 1
1 729 1 1 46 ALA HA H 18.440 31.147 18.070 1.00 . A A . 46 ALA HA 1 1
1 730 1 1 46 ALA HB1 H 18.457 28.125 18.259 1.00 . A A . 46 ALA HB1 1 1
1 731 1 1 46 ALA HB2 H 18.045 29.070 16.829 1.00 . A A . 46 ALA HB2 1 1
1 732 1 1 46 ALA HB3 H 17.017 29.143 18.260 1.00 . A A . 46 ALA HB3 1 1
1 733 1 1 46 ALA N N 20.240 30.116 17.975 1.00 . A A . 46 ALA N 1 1
1 734 1 1 46 ALA O O 17.787 29.893 20.563 1.00 . A A . 46 ALA O 1 1
1 735 1 1 47 GLY C C 20.427 29.367 22.641 1.00 . A A . 47 GLY C 1 1
1 736 1 1 47 GLY CA C 19.976 30.702 22.056 1.00 . A A . 47 GLY CA 1 1
1 737 1 1 47 GLY H H 20.693 30.911 20.070 1.00 . A A . 47 GLY H 1 1
1 738 1 1 47 GLY HA2 H 20.676 31.472 22.347 1.00 . A A . 47 GLY HA2 1 1
1 739 1 1 47 GLY HA3 H 18.999 30.946 22.449 1.00 . A A . 47 GLY HA3 1 1
1 740 1 1 47 GLY N N 19.910 30.644 20.596 1.00 . A A . 47 GLY N 1 1
1 741 1 1 47 GLY O O 20.501 29.206 23.860 1.00 . A A . 47 GLY O 1 1
1 742 1 1 48 LYS C C 22.703 26.988 22.116 1.00 . A A . 48 LYS C 1 1
1 743 1 1 48 LYS CA C 21.183 27.084 22.200 1.00 . A A . 48 LYS CA 1 1
1 744 1 1 48 LYS CB C 20.550 26.008 21.315 1.00 . A A . 48 LYS CB 1 1
1 745 1 1 48 LYS CD C 18.389 24.965 20.604 1.00 . A A . 48 LYS CD 1 1
1 746 1 1 48 LYS CE C 16.865 25.038 20.732 1.00 . A A . 48 LYS CE 1 1
1 747 1 1 48 LYS CG C 19.024 26.093 21.420 1.00 . A A . 48 LYS CG 1 1
1 748 1 1 48 LYS H H 20.658 28.598 20.806 1.00 . A A . 48 LYS H 1 1
1 749 1 1 48 LYS HA H 20.877 26.917 23.224 1.00 . A A . 48 LYS HA 1 1
1 750 1 1 48 LYS HB2 H 20.852 26.163 20.290 1.00 . A A . 48 LYS HB2 1 1
1 751 1 1 48 LYS HB3 H 20.877 25.033 21.645 1.00 . A A . 48 LYS HB3 1 1
1 752 1 1 48 LYS HD2 H 18.669 25.069 19.566 1.00 . A A . 48 LYS HD2 1 1
1 753 1 1 48 LYS HD3 H 18.733 24.012 20.977 1.00 . A A . 48 LYS HD3 1 1
1 754 1 1 48 LYS HE2 H 16.431 24.108 20.394 1.00 . A A . 48 LYS HE2 1 1
1 755 1 1 48 LYS HE3 H 16.596 25.205 21.765 1.00 . A A . 48 LYS HE3 1 1
1 756 1 1 48 LYS HG2 H 18.730 26.000 22.456 1.00 . A A . 48 LYS HG2 1 1
1 757 1 1 48 LYS HG3 H 18.689 27.045 21.035 1.00 . A A . 48 LYS HG3 1 1
1 758 1 1 48 LYS HZ1 H 15.335 26.030 19.730 1.00 . A A . 48 LYS HZ1 1 1
1 759 1 1 48 LYS HZ2 H 16.856 26.169 18.986 1.00 . A A . 48 LYS HZ2 1 1
1 760 1 1 48 LYS HZ3 H 16.509 27.059 20.390 1.00 . A A . 48 LYS HZ3 1 1
1 761 1 1 48 LYS N N 20.734 28.410 21.765 1.00 . A A . 48 LYS N 1 1
1 762 1 1 48 LYS NZ N 16.353 26.159 19.897 1.00 . A A . 48 LYS NZ 1 1
1 763 1 1 48 LYS O O 23.302 27.369 21.113 1.00 . A A . 48 LYS O 1 1
1 764 1 1 49 GLN C C 25.231 25.054 22.549 1.00 . A A . 49 GLN C 1 1
1 765 1 1 49 GLN CA C 24.781 26.348 23.216 1.00 . A A . 49 GLN CA 1 1
1 766 1 1 49 GLN CB C 25.270 26.369 24.666 1.00 . A A . 49 GLN CB 1 1
1 767 1 1 49 GLN CD C 27.323 26.445 26.097 1.00 . A A . 49 GLN CD 1 1
1 768 1 1 49 GLN CG C 26.787 26.167 24.696 1.00 . A A . 49 GLN CG 1 1
1 769 1 1 49 GLN H H 22.795 26.194 23.951 1.00 . A A . 49 GLN H 1 1
1 770 1 1 49 GLN HA H 25.224 27.182 22.690 1.00 . A A . 49 GLN HA 1 1
1 771 1 1 49 GLN HB2 H 25.023 27.320 25.116 1.00 . A A . 49 GLN HB2 1 1
1 772 1 1 49 GLN HB3 H 24.792 25.574 25.218 1.00 . A A . 49 GLN HB3 1 1
1 773 1 1 49 GLN HE21 H 28.956 25.345 25.849 1.00 . A A . 49 GLN HE21 1 1
1 774 1 1 49 GLN HE22 H 28.807 26.091 27.367 1.00 . A A . 49 GLN HE22 1 1
1 775 1 1 49 GLN HG2 H 27.018 25.146 24.421 1.00 . A A . 49 GLN HG2 1 1
1 776 1 1 49 GLN HG3 H 27.251 26.841 23.992 1.00 . A A . 49 GLN HG3 1 1
1 777 1 1 49 GLN N N 23.325 26.481 23.178 1.00 . A A . 49 GLN N 1 1
1 778 1 1 49 GLN NE2 N 28.457 25.916 26.468 1.00 . A A . 49 GLN NE2 1 1
1 779 1 1 49 GLN O O 24.707 23.978 22.838 1.00 . A A . 49 GLN O 1 1
1 780 1 1 49 GLN OE1 O 26.691 27.161 26.873 1.00 . A A . 49 GLN OE1 1 1
1 781 1 1 50 LEU C C 27.856 23.345 21.738 1.00 . A A . 50 LEU C 1 1
1 782 1 1 50 LEU CA C 26.735 24.008 20.944 1.00 . A A . 50 LEU CA 1 1
1 783 1 1 50 LEU CB C 27.270 24.437 19.578 1.00 . A A . 50 LEU CB 1 1
1 784 1 1 50 LEU CD1 C 26.711 25.606 17.443 1.00 . A A . 50 LEU CD1 1 1
1 785 1 1 50 LEU CD2 C 24.880 24.605 18.833 1.00 . A A . 50 LEU CD2 1 1
1 786 1 1 50 LEU CG C 26.239 25.321 18.871 1.00 . A A . 50 LEU CG 1 1
1 787 1 1 50 LEU H H 26.581 26.055 21.465 1.00 . A A . 50 LEU H 1 1
1 788 1 1 50 LEU HA H 25.944 23.288 20.798 1.00 . A A . 50 LEU HA 1 1
1 789 1 1 50 LEU HB2 H 28.189 24.990 19.710 1.00 . A A . 50 LEU HB2 1 1
1 790 1 1 50 LEU HB3 H 27.460 23.561 18.978 1.00 . A A . 50 LEU HB3 1 1
1 791 1 1 50 LEU HD11 H 27.706 26.025 17.471 1.00 . A A . 50 LEU HD11 1 1
1 792 1 1 50 LEU HD12 H 26.038 26.308 16.974 1.00 . A A . 50 LEU HD12 1 1
1 793 1 1 50 LEU HD13 H 26.724 24.686 16.878 1.00 . A A . 50 LEU HD13 1 1
1 794 1 1 50 LEU HD21 H 25.029 23.556 18.619 1.00 . A A . 50 LEU HD21 1 1
1 795 1 1 50 LEU HD22 H 24.260 25.044 18.068 1.00 . A A . 50 LEU HD22 1 1
1 796 1 1 50 LEU HD23 H 24.392 24.709 19.792 1.00 . A A . 50 LEU HD23 1 1
1 797 1 1 50 LEU HG H 26.140 26.254 19.408 1.00 . A A . 50 LEU HG 1 1
1 798 1 1 50 LEU N N 26.208 25.170 21.654 1.00 . A A . 50 LEU N 1 1
1 799 1 1 50 LEU O O 28.478 23.969 22.597 1.00 . A A . 50 LEU O 1 1
1 800 1 1 51 GLU C C 29.847 20.370 21.133 1.00 . A A . 51 GLU C 1 1
1 801 1 1 51 GLU CA C 29.158 21.314 22.114 1.00 . A A . 51 GLU CA 1 1
1 802 1 1 51 GLU CB C 28.560 20.503 23.268 1.00 . A A . 51 GLU CB 1 1
1 803 1 1 51 GLU CD C 27.586 20.636 25.566 1.00 . A A . 51 GLU CD 1 1
1 804 1 1 51 GLU CG C 28.206 21.438 24.426 1.00 . A A . 51 GLU CG 1 1
1 805 1 1 51 GLU H H 27.578 21.636 20.737 1.00 . A A . 51 GLU H 1 1
1 806 1 1 51 GLU HA H 29.895 21.997 22.512 1.00 . A A . 51 GLU HA 1 1
1 807 1 1 51 GLU HB2 H 27.667 20.000 22.928 1.00 . A A . 51 GLU HB2 1 1
1 808 1 1 51 GLU HB3 H 29.279 19.772 23.607 1.00 . A A . 51 GLU HB3 1 1
1 809 1 1 51 GLU HG2 H 29.101 21.930 24.777 1.00 . A A . 51 GLU HG2 1 1
1 810 1 1 51 GLU HG3 H 27.499 22.180 24.085 1.00 . A A . 51 GLU HG3 1 1
1 811 1 1 51 GLU N N 28.108 22.073 21.435 1.00 . A A . 51 GLU N 1 1
1 812 1 1 51 GLU O O 29.263 19.971 20.125 1.00 . A A . 51 GLU O 1 1
1 813 1 1 51 GLU OE1 O 27.583 19.419 25.474 1.00 . A A . 51 GLU OE1 1 1
1 814 1 1 51 GLU OE2 O 27.128 21.249 26.515 1.00 . A A . 51 GLU OE2 1 1
1 815 1 1 52 ASP C C 31.211 17.738 20.527 1.00 . A A . 52 ASP C 1 1
1 816 1 1 52 ASP CA C 31.856 19.119 20.578 1.00 . A A . 52 ASP CA 1 1
1 817 1 1 52 ASP CB C 33.288 18.994 21.103 1.00 . A A . 52 ASP CB 1 1
1 818 1 1 52 ASP CG C 34.064 17.975 20.273 1.00 . A A . 52 ASP CG 1 1
1 819 1 1 52 ASP H H 31.504 20.367 22.253 1.00 . A A . 52 ASP H 1 1
1 820 1 1 52 ASP HA H 31.886 19.529 19.580 1.00 . A A . 52 ASP HA 1 1
1 821 1 1 52 ASP HB2 H 33.778 19.954 21.040 1.00 . A A . 52 ASP HB2 1 1
1 822 1 1 52 ASP HB3 H 33.266 18.671 22.133 1.00 . A A . 52 ASP HB3 1 1
1 823 1 1 52 ASP N N 31.091 20.016 21.436 1.00 . A A . 52 ASP N 1 1
1 824 1 1 52 ASP O O 30.493 17.339 21.444 1.00 . A A . 52 ASP O 1 1
1 825 1 1 52 ASP OD1 O 33.741 17.821 19.107 1.00 . A A . 52 ASP OD1 1 1
1 826 1 1 52 ASP OD2 O 34.968 17.363 20.817 1.00 . A A . 52 ASP OD2 1 1
1 827 1 1 53 GLY C C 29.576 15.723 18.564 1.00 . A A . 53 GLY C 1 1
1 828 1 1 53 GLY CA C 30.927 15.670 19.269 1.00 . A A . 53 GLY CA 1 1
1 829 1 1 53 GLY H H 32.058 17.384 18.749 1.00 . A A . 53 GLY H 1 1
1 830 1 1 53 GLY HA2 H 31.613 15.083 18.675 1.00 . A A . 53 GLY HA2 1 1
1 831 1 1 53 GLY HA3 H 30.803 15.202 20.235 1.00 . A A . 53 GLY HA3 1 1
1 832 1 1 53 GLY N N 31.478 17.011 19.444 1.00 . A A . 53 GLY N 1 1
1 833 1 1 53 GLY O O 29.112 14.722 18.019 1.00 . A A . 53 GLY O 1 1
1 834 1 1 54 ARG C C 27.829 17.644 16.535 1.00 . A A . 54 ARG C 1 1
1 835 1 1 54 ARG CA C 27.648 17.079 17.939 1.00 . A A . 54 ARG CA 1 1
1 836 1 1 54 ARG CB C 26.780 18.040 18.769 1.00 . A A . 54 ARG CB 1 1
1 837 1 1 54 ARG CD C 27.305 17.310 21.121 1.00 . A A . 54 ARG CD 1 1
1 838 1 1 54 ARG CG C 26.235 17.338 20.027 1.00 . A A . 54 ARG CG 1 1
1 839 1 1 54 ARG CZ C 26.620 15.426 22.490 1.00 . A A . 54 ARG CZ 1 1
1 840 1 1 54 ARG H H 29.371 17.657 19.031 1.00 . A A . 54 ARG H 1 1
1 841 1 1 54 ARG HA H 27.146 16.124 17.864 1.00 . A A . 54 ARG HA 1 1
1 842 1 1 54 ARG HB2 H 27.378 18.891 19.064 1.00 . A A . 54 ARG HB2 1 1
1 843 1 1 54 ARG HB3 H 25.950 18.383 18.168 1.00 . A A . 54 ARG HB3 1 1
1 844 1 1 54 ARG HD2 H 28.137 16.710 20.795 1.00 . A A . 54 ARG HD2 1 1
1 845 1 1 54 ARG HD3 H 27.646 18.317 21.313 1.00 . A A . 54 ARG HD3 1 1
1 846 1 1 54 ARG HE H 26.495 17.335 23.079 1.00 . A A . 54 ARG HE 1 1
1 847 1 1 54 ARG HG2 H 25.372 17.877 20.387 1.00 . A A . 54 ARG HG2 1 1
1 848 1 1 54 ARG HG3 H 25.945 16.327 19.786 1.00 . A A . 54 ARG HG3 1 1
1 849 1 1 54 ARG HH11 H 27.334 14.999 20.667 1.00 . A A . 54 ARG HH11 1 1
1 850 1 1 54 ARG HH12 H 26.860 13.635 21.623 1.00 . A A . 54 ARG HH12 1 1
1 851 1 1 54 ARG HH21 H 25.873 15.550 24.342 1.00 . A A . 54 ARG HH21 1 1
1 852 1 1 54 ARG HH22 H 26.034 13.947 23.706 1.00 . A A . 54 ARG HH22 1 1
1 853 1 1 54 ARG N N 28.950 16.896 18.579 1.00 . A A . 54 ARG N 1 1
1 854 1 1 54 ARG NE N 26.760 16.740 22.347 1.00 . A A . 54 ARG NE 1 1
1 855 1 1 54 ARG NH1 N 26.965 14.624 21.517 1.00 . A A . 54 ARG NH1 1 1
1 856 1 1 54 ARG NH2 N 26.138 14.937 23.599 1.00 . A A . 54 ARG NH2 1 1
1 857 1 1 54 ARG O O 28.894 18.154 16.191 1.00 . A A . 54 ARG O 1 1
1 858 1 1 55 THR C C 25.653 19.034 14.136 1.00 . A A . 55 THR C 1 1
1 859 1 1 55 THR CA C 26.801 18.056 14.357 1.00 . A A . 55 THR CA 1 1
1 860 1 1 55 THR CB C 26.675 16.891 13.373 1.00 . A A . 55 THR CB 1 1
1 861 1 1 55 THR CG2 C 27.986 16.107 13.332 1.00 . A A . 55 THR CG2 1 1
1 862 1 1 55 THR H H 25.952 17.136 16.068 1.00 . A A . 55 THR H 1 1
1 863 1 1 55 THR HA H 27.739 18.567 14.173 1.00 . A A . 55 THR HA 1 1
1 864 1 1 55 THR HB H 26.460 17.274 12.387 1.00 . A A . 55 THR HB 1 1
1 865 1 1 55 THR HG1 H 24.905 16.117 13.151 1.00 . A A . 55 THR HG1 1 1
1 866 1 1 55 THR HG21 H 28.718 16.661 12.765 1.00 . A A . 55 THR HG21 1 1
1 867 1 1 55 THR HG22 H 27.818 15.149 12.863 1.00 . A A . 55 THR HG22 1 1
1 868 1 1 55 THR HG23 H 28.348 15.955 14.338 1.00 . A A . 55 THR HG23 1 1
1 869 1 1 55 THR N N 26.773 17.551 15.731 1.00 . A A . 55 THR N 1 1
1 870 1 1 55 THR O O 24.828 19.250 15.021 1.00 . A A . 55 THR O 1 1
1 871 1 1 55 THR OG1 O 25.620 16.035 13.787 1.00 . A A . 55 THR OG1 1 1
1 872 1 1 56 LEU C C 23.196 19.863 12.592 1.00 . A A . 56 LEU C 1 1
1 873 1 1 56 LEU CA C 24.548 20.567 12.619 1.00 . A A . 56 LEU CA 1 1
1 874 1 1 56 LEU CB C 24.831 21.190 11.254 1.00 . A A . 56 LEU CB 1 1
1 875 1 1 56 LEU CD1 C 26.564 22.305 9.837 1.00 . A A . 56 LEU CD1 1 1
1 876 1 1 56 LEU CD2 C 26.352 22.922 12.260 1.00 . A A . 56 LEU CD2 1 1
1 877 1 1 56 LEU CG C 26.248 21.776 11.239 1.00 . A A . 56 LEU CG 1 1
1 878 1 1 56 LEU H H 26.286 19.408 12.279 1.00 . A A . 56 LEU H 1 1
1 879 1 1 56 LEU HA H 24.522 21.346 13.365 1.00 . A A . 56 LEU HA 1 1
1 880 1 1 56 LEU HB2 H 24.748 20.429 10.492 1.00 . A A . 56 LEU HB2 1 1
1 881 1 1 56 LEU HB3 H 24.116 21.972 11.058 1.00 . A A . 56 LEU HB3 1 1
1 882 1 1 56 LEU HD11 H 27.416 22.965 9.884 1.00 . A A . 56 LEU HD11 1 1
1 883 1 1 56 LEU HD12 H 25.711 22.846 9.453 1.00 . A A . 56 LEU HD12 1 1
1 884 1 1 56 LEU HD13 H 26.787 21.475 9.182 1.00 . A A . 56 LEU HD13 1 1
1 885 1 1 56 LEU HD21 H 25.436 23.495 12.258 1.00 . A A . 56 LEU HD21 1 1
1 886 1 1 56 LEU HD22 H 27.179 23.567 12.000 1.00 . A A . 56 LEU HD22 1 1
1 887 1 1 56 LEU HD23 H 26.518 22.512 13.245 1.00 . A A . 56 LEU HD23 1 1
1 888 1 1 56 LEU HG H 26.956 21.001 11.495 1.00 . A A . 56 LEU HG 1 1
1 889 1 1 56 LEU N N 25.603 19.620 12.949 1.00 . A A . 56 LEU N 1 1
1 890 1 1 56 LEU O O 22.182 20.420 13.012 1.00 . A A . 56 LEU O 1 1
1 891 1 1 57 SER C C 21.389 17.605 13.402 1.00 . A A . 57 SER C 1 1
1 892 1 1 57 SER CA C 21.969 17.847 12.012 1.00 . A A . 57 SER CA 1 1
1 893 1 1 57 SER CB C 22.259 16.503 11.343 1.00 . A A . 57 SER CB 1 1
1 894 1 1 57 SER H H 24.038 18.246 11.777 1.00 . A A . 57 SER H 1 1
1 895 1 1 57 SER HA H 21.246 18.384 11.417 1.00 . A A . 57 SER HA 1 1
1 896 1 1 57 SER HB2 H 21.337 16.057 11.010 1.00 . A A . 57 SER HB2 1 1
1 897 1 1 57 SER HB3 H 22.909 16.658 10.491 1.00 . A A . 57 SER HB3 1 1
1 898 1 1 57 SER HG H 23.736 15.379 11.922 1.00 . A A . 57 SER HG 1 1
1 899 1 1 57 SER N N 23.195 18.633 12.094 1.00 . A A . 57 SER N 1 1
1 900 1 1 57 SER O O 20.194 17.343 13.548 1.00 . A A . 57 SER O 1 1
1 901 1 1 57 SER OG O 22.885 15.638 12.281 1.00 . A A . 57 SER OG 1 1
1 902 1 1 58 ASP C C 21.141 18.759 16.344 1.00 . A A . 58 ASP C 1 1
1 903 1 1 58 ASP CA C 21.789 17.493 15.798 1.00 . A A . 58 ASP CA 1 1
1 904 1 1 58 ASP CB C 22.973 17.102 16.684 1.00 . A A . 58 ASP CB 1 1
1 905 1 1 58 ASP CG C 23.430 15.687 16.347 1.00 . A A . 58 ASP CG 1 1
1 906 1 1 58 ASP H H 23.176 17.920 14.251 1.00 . A A . 58 ASP H 1 1
1 907 1 1 58 ASP HA H 21.062 16.694 15.816 1.00 . A A . 58 ASP HA 1 1
1 908 1 1 58 ASP HB2 H 23.787 17.791 16.520 1.00 . A A . 58 ASP HB2 1 1
1 909 1 1 58 ASP HB3 H 22.674 17.145 17.721 1.00 . A A . 58 ASP HB3 1 1
1 910 1 1 58 ASP N N 22.237 17.701 14.423 1.00 . A A . 58 ASP N 1 1
1 911 1 1 58 ASP O O 20.099 18.705 16.995 1.00 . A A . 58 ASP O 1 1
1 912 1 1 58 ASP OD1 O 22.643 14.952 15.775 1.00 . A A . 58 ASP OD1 1 1
1 913 1 1 58 ASP OD2 O 24.562 15.359 16.665 1.00 . A A . 58 ASP OD2 1 1
1 914 1 1 59 TYR C C 20.182 21.698 15.575 1.00 . A A . 59 TYR C 1 1
1 915 1 1 59 TYR CA C 21.249 21.179 16.535 1.00 . A A . 59 TYR CA 1 1
1 916 1 1 59 TYR CB C 22.389 22.196 16.624 1.00 . A A . 59 TYR CB 1 1
1 917 1 1 59 TYR CD1 C 23.094 21.658 18.990 1.00 . A A . 59 TYR CD1 1 1
1 918 1 1 59 TYR CD2 C 24.712 21.389 17.201 1.00 . A A . 59 TYR CD2 1 1
1 919 1 1 59 TYR CE1 C 24.055 21.240 19.920 1.00 . A A . 59 TYR CE1 1 1
1 920 1 1 59 TYR CE2 C 25.669 20.971 18.131 1.00 . A A . 59 TYR CE2 1 1
1 921 1 1 59 TYR CG C 23.422 21.733 17.629 1.00 . A A . 59 TYR CG 1 1
1 922 1 1 59 TYR CZ C 25.342 20.896 19.490 1.00 . A A . 59 TYR CZ 1 1
1 923 1 1 59 TYR H H 22.595 19.877 15.546 1.00 . A A . 59 TYR H 1 1
1 924 1 1 59 TYR HA H 20.813 21.054 17.515 1.00 . A A . 59 TYR HA 1 1
1 925 1 1 59 TYR HB2 H 22.851 22.295 15.653 1.00 . A A . 59 TYR HB2 1 1
1 926 1 1 59 TYR HB3 H 21.993 23.153 16.932 1.00 . A A . 59 TYR HB3 1 1
1 927 1 1 59 TYR HD1 H 22.101 21.922 19.321 1.00 . A A . 59 TYR HD1 1 1
1 928 1 1 59 TYR HD2 H 24.966 21.445 16.153 1.00 . A A . 59 TYR HD2 1 1
1 929 1 1 59 TYR HE1 H 23.804 21.181 20.968 1.00 . A A . 59 TYR HE1 1 1
1 930 1 1 59 TYR HE2 H 26.662 20.707 17.799 1.00 . A A . 59 TYR HE2 1 1
1 931 1 1 59 TYR HH H 25.864 20.426 21.265 1.00 . A A . 59 TYR HH 1 1
1 932 1 1 59 TYR N N 21.768 19.897 16.072 1.00 . A A . 59 TYR N 1 1
1 933 1 1 59 TYR O O 19.662 22.800 15.745 1.00 . A A . 59 TYR O 1 1
1 934 1 1 59 TYR OH O 26.289 20.486 20.406 1.00 . A A . 59 TYR OH 1 1
1 935 1 1 60 ASN C C 19.268 22.590 12.890 1.00 . A A . 60 ASN C 1 1
1 936 1 1 60 ASN CA C 18.867 21.286 13.571 1.00 . A A . 60 ASN CA 1 1
1 937 1 1 60 ASN CB C 17.499 21.453 14.236 1.00 . A A . 60 ASN CB 1 1
1 938 1 1 60 ASN CG C 16.417 21.596 13.169 1.00 . A A . 60 ASN CG 1 1
1 939 1 1 60 ASN H H 20.319 20.032 14.473 1.00 . A A . 60 ASN H 1 1
1 940 1 1 60 ASN HA H 18.797 20.509 12.822 1.00 . A A . 60 ASN HA 1 1
1 941 1 1 60 ASN HB2 H 17.289 20.586 14.846 1.00 . A A . 60 ASN HB2 1 1
1 942 1 1 60 ASN HB3 H 17.507 22.336 14.857 1.00 . A A . 60 ASN HB3 1 1
1 943 1 1 60 ASN HD21 H 14.918 21.548 14.469 1.00 . A A . 60 ASN HD21 1 1
1 944 1 1 60 ASN HD22 H 14.463 21.713 12.842 1.00 . A A . 60 ASN HD22 1 1
1 945 1 1 60 ASN N N 19.867 20.898 14.560 1.00 . A A . 60 ASN N 1 1
1 946 1 1 60 ASN ND2 N 15.162 21.621 13.523 1.00 . A A . 60 ASN ND2 1 1
1 947 1 1 60 ASN O O 18.420 23.327 12.385 1.00 . A A . 60 ASN O 1 1
1 948 1 1 60 ASN OD1 O 16.726 21.689 11.981 1.00 . A A . 60 ASN OD1 1 1
1 949 1 1 61 ILE C C 20.956 23.975 10.730 1.00 . A A . 61 ILE C 1 1
1 950 1 1 61 ILE CA C 21.079 24.075 12.249 1.00 . A A . 61 ILE CA 1 1
1 951 1 1 61 ILE CB C 22.543 24.282 12.670 1.00 . A A . 61 ILE CB 1 1
1 952 1 1 61 ILE CD1 C 24.002 24.724 14.655 1.00 . A A . 61 ILE CD1 1 1
1 953 1 1 61 ILE CG1 C 22.575 24.798 14.110 1.00 . A A . 61 ILE CG1 1 1
1 954 1 1 61 ILE CG2 C 23.225 25.301 11.751 1.00 . A A . 61 ILE CG2 1 1
1 955 1 1 61 ILE H H 21.196 22.238 13.289 1.00 . A A . 61 ILE H 1 1
1 956 1 1 61 ILE HA H 20.496 24.918 12.587 1.00 . A A . 61 ILE HA 1 1
1 957 1 1 61 ILE HB H 23.069 23.340 12.614 1.00 . A A . 61 ILE HB 1 1
1 958 1 1 61 ILE HD11 H 23.999 24.985 15.702 1.00 . A A . 61 ILE HD11 1 1
1 959 1 1 61 ILE HD12 H 24.630 25.417 14.114 1.00 . A A . 61 ILE HD12 1 1
1 960 1 1 61 ILE HD13 H 24.383 23.722 14.535 1.00 . A A . 61 ILE HD13 1 1
1 961 1 1 61 ILE HG12 H 22.236 25.821 14.127 1.00 . A A . 61 ILE HG12 1 1
1 962 1 1 61 ILE HG13 H 21.924 24.194 14.720 1.00 . A A . 61 ILE HG13 1 1
1 963 1 1 61 ILE HG21 H 22.555 26.126 11.579 1.00 . A A . 61 ILE HG21 1 1
1 964 1 1 61 ILE HG22 H 23.466 24.830 10.811 1.00 . A A . 61 ILE HG22 1 1
1 965 1 1 61 ILE HG23 H 24.130 25.661 12.218 1.00 . A A . 61 ILE HG23 1 1
1 966 1 1 61 ILE N N 20.568 22.864 12.875 1.00 . A A . 61 ILE N 1 1
1 967 1 1 61 ILE O O 21.471 23.043 10.111 1.00 . A A . 61 ILE O 1 1
1 968 1 1 62 GLN C C 20.994 25.980 8.037 1.00 . A A . 62 GLN C 1 1
1 969 1 1 62 GLN CA C 20.047 24.982 8.694 1.00 . A A . 62 GLN CA 1 1
1 970 1 1 62 GLN CB C 18.601 25.386 8.401 1.00 . A A . 62 GLN CB 1 1
1 971 1 1 62 GLN CD C 16.205 24.810 8.824 1.00 . A A . 62 GLN CD 1 1
1 972 1 1 62 GLN CG C 17.649 24.353 9.004 1.00 . A A . 62 GLN CG 1 1
1 973 1 1 62 GLN H H 19.871 25.655 10.698 1.00 . A A . 62 GLN H 1 1
1 974 1 1 62 GLN HA H 20.225 24.000 8.277 1.00 . A A . 62 GLN HA 1 1
1 975 1 1 62 GLN HB2 H 18.404 26.356 8.835 1.00 . A A . 62 GLN HB2 1 1
1 976 1 1 62 GLN HB3 H 18.449 25.431 7.333 1.00 . A A . 62 GLN HB3 1 1
1 977 1 1 62 GLN HE21 H 15.453 23.365 9.961 1.00 . A A . 62 GLN HE21 1 1
1 978 1 1 62 GLN HE22 H 14.315 24.436 9.303 1.00 . A A . 62 GLN HE22 1 1
1 979 1 1 62 GLN HG2 H 17.790 23.403 8.509 1.00 . A A . 62 GLN HG2 1 1
1 980 1 1 62 GLN HG3 H 17.859 24.242 10.057 1.00 . A A . 62 GLN HG3 1 1
1 981 1 1 62 GLN N N 20.258 24.946 10.143 1.00 . A A . 62 GLN N 1 1
1 982 1 1 62 GLN NE2 N 15.244 24.149 9.411 1.00 . A A . 62 GLN NE2 1 1
1 983 1 1 62 GLN O O 21.995 26.385 8.630 1.00 . A A . 62 GLN O 1 1
1 984 1 1 62 GLN OE1 O 15.946 25.796 8.135 1.00 . A A . 62 GLN OE1 1 1
1 985 1 1 63 LYS C C 21.250 28.747 6.577 1.00 . A A . 63 LYS C 1 1
1 986 1 1 63 LYS CA C 21.491 27.325 6.072 1.00 . A A . 63 LYS CA 1 1
1 987 1 1 63 LYS CB C 21.156 27.243 4.576 1.00 . A A . 63 LYS CB 1 1
1 988 1 1 63 LYS CD C 21.998 27.637 2.256 1.00 . A A . 63 LYS CD 1 1
1 989 1 1 63 LYS CE C 23.185 28.125 1.422 1.00 . A A . 63 LYS CE 1 1
1 990 1 1 63 LYS CG C 22.323 27.786 3.745 1.00 . A A . 63 LYS CG 1 1
1 991 1 1 63 LYS H H 19.860 26.016 6.389 1.00 . A A . 63 LYS H 1 1
1 992 1 1 63 LYS HA H 22.531 27.073 6.217 1.00 . A A . 63 LYS HA 1 1
1 993 1 1 63 LYS HB2 H 20.978 26.211 4.308 1.00 . A A . 63 LYS HB2 1 1
1 994 1 1 63 LYS HB3 H 20.269 27.823 4.369 1.00 . A A . 63 LYS HB3 1 1
1 995 1 1 63 LYS HD2 H 21.802 26.599 2.033 1.00 . A A . 63 LYS HD2 1 1
1 996 1 1 63 LYS HD3 H 21.126 28.228 2.018 1.00 . A A . 63 LYS HD3 1 1
1 997 1 1 63 LYS HE2 H 23.392 29.159 1.658 1.00 . A A . 63 LYS HE2 1 1
1 998 1 1 63 LYS HE3 H 24.053 27.523 1.649 1.00 . A A . 63 LYS HE3 1 1
1 999 1 1 63 LYS HG2 H 22.480 28.829 3.981 1.00 . A A . 63 LYS HG2 1 1
1 1000 1 1 63 LYS HG3 H 23.218 27.226 3.973 1.00 . A A . 63 LYS HG3 1 1
1 1001 1 1 63 LYS HZ1 H 23.719 27.746 -0.553 1.00 . A A . 63 LYS HZ1 1 1
1 1002 1 1 63 LYS HZ2 H 22.491 28.908 -0.377 1.00 . A A . 63 LYS HZ2 1 1
1 1003 1 1 63 LYS HZ3 H 22.142 27.260 -0.158 1.00 . A A . 63 LYS HZ3 1 1
1 1004 1 1 63 LYS N N 20.669 26.374 6.810 1.00 . A A . 63 LYS N 1 1
1 1005 1 1 63 LYS NZ N 22.860 28.001 -0.026 1.00 . A A . 63 LYS NZ 1 1
1 1006 1 1 63 LYS O O 20.196 29.047 7.137 1.00 . A A . 63 LYS O 1 1
1 1007 1 1 64 GLU C C 21.801 31.087 8.292 1.00 . A A . 64 GLU C 1 1
1 1008 1 1 64 GLU CA C 22.120 31.007 6.802 1.00 . A A . 64 GLU CA 1 1
1 1009 1 1 64 GLU CB C 21.020 31.717 6.005 1.00 . A A . 64 GLU CB 1 1
1 1010 1 1 64 GLU CD C 20.251 32.216 3.675 1.00 . A A . 64 GLU CD 1 1
1 1011 1 1 64 GLU CG C 21.091 31.282 4.540 1.00 . A A . 64 GLU CG 1 1
1 1012 1 1 64 GLU H H 23.048 29.320 5.916 1.00 . A A . 64 GLU H 1 1
1 1013 1 1 64 GLU HA H 23.059 31.508 6.619 1.00 . A A . 64 GLU HA 1 1
1 1014 1 1 64 GLU HB2 H 20.052 31.456 6.410 1.00 . A A . 64 GLU HB2 1 1
1 1015 1 1 64 GLU HB3 H 21.161 32.785 6.069 1.00 . A A . 64 GLU HB3 1 1
1 1016 1 1 64 GLU HG2 H 22.119 31.309 4.207 1.00 . A A . 64 GLU HG2 1 1
1 1017 1 1 64 GLU HG3 H 20.711 30.276 4.449 1.00 . A A . 64 GLU HG3 1 1
1 1018 1 1 64 GLU N N 22.233 29.617 6.370 1.00 . A A . 64 GLU N 1 1
1 1019 1 1 64 GLU O O 21.236 32.075 8.761 1.00 . A A . 64 GLU O 1 1
1 1020 1 1 64 GLU OE1 O 19.833 33.245 4.180 1.00 . A A . 64 GLU OE1 1 1
1 1021 1 1 64 GLU OE2 O 20.037 31.888 2.519 1.00 . A A . 64 GLU OE2 1 1
1 1022 1 1 65 SER C C 22.737 31.098 11.167 1.00 . A A . 65 SER C 1 1
1 1023 1 1 65 SER CA C 21.908 30.022 10.466 1.00 . A A . 65 SER CA 1 1
1 1024 1 1 65 SER CB C 22.240 28.631 11.019 1.00 . A A . 65 SER CB 1 1
1 1025 1 1 65 SER H H 22.614 29.284 8.606 1.00 . A A . 65 SER H 1 1
1 1026 1 1 65 SER HA H 20.861 30.223 10.635 1.00 . A A . 65 SER HA 1 1
1 1027 1 1 65 SER HB2 H 22.955 28.150 10.374 1.00 . A A . 65 SER HB2 1 1
1 1028 1 1 65 SER HB3 H 22.657 28.712 12.014 1.00 . A A . 65 SER HB3 1 1
1 1029 1 1 65 SER HG H 20.890 27.516 10.167 1.00 . A A . 65 SER HG 1 1
1 1030 1 1 65 SER N N 22.164 30.046 9.031 1.00 . A A . 65 SER N 1 1
1 1031 1 1 65 SER O O 23.951 31.178 10.979 1.00 . A A . 65 SER O 1 1
1 1032 1 1 65 SER OG O 21.051 27.851 11.051 1.00 . A A . 65 SER OG 1 1
1 1033 1 1 66 THR C C 23.381 32.503 13.971 1.00 . A A . 66 THR C 1 1
1 1034 1 1 66 THR CA C 22.760 33.008 12.675 1.00 . A A . 66 THR CA 1 1
1 1035 1 1 66 THR CB C 21.770 34.140 12.985 1.00 . A A . 66 THR CB 1 1
1 1036 1 1 66 THR CG2 C 22.408 35.149 13.947 1.00 . A A . 66 THR CG2 1 1
1 1037 1 1 66 THR H H 21.104 31.841 12.073 1.00 . A A . 66 THR H 1 1
1 1038 1 1 66 THR HA H 23.545 33.397 12.047 1.00 . A A . 66 THR HA 1 1
1 1039 1 1 66 THR HB H 20.884 33.726 13.443 1.00 . A A . 66 THR HB 1 1
1 1040 1 1 66 THR HG1 H 21.068 35.664 12.001 1.00 . A A . 66 THR HG1 1 1
1 1041 1 1 66 THR HG21 H 23.425 35.345 13.638 1.00 . A A . 66 THR HG21 1 1
1 1042 1 1 66 THR HG22 H 22.409 34.740 14.947 1.00 . A A . 66 THR HG22 1 1
1 1043 1 1 66 THR HG23 H 21.844 36.067 13.934 1.00 . A A . 66 THR HG23 1 1
1 1044 1 1 66 THR N N 22.074 31.933 11.966 1.00 . A A . 66 THR N 1 1
1 1045 1 1 66 THR O O 22.677 32.170 14.923 1.00 . A A . 66 THR O 1 1
1 1046 1 1 66 THR OG1 O 21.412 34.796 11.777 1.00 . A A . 66 THR OG1 1 1
1 1047 1 1 67 LEU C C 25.695 33.260 16.080 1.00 . A A . 67 LEU C 1 1
1 1048 1 1 67 LEU CA C 25.436 32.049 15.187 1.00 . A A . 67 LEU CA 1 1
1 1049 1 1 67 LEU CB C 26.772 31.412 14.778 1.00 . A A . 67 LEU CB 1 1
1 1050 1 1 67 LEU CD1 C 25.853 29.058 14.956 1.00 . A A . 67 LEU CD1 1 1
1 1051 1 1 67 LEU CD2 C 25.676 30.316 12.779 1.00 . A A . 67 LEU CD2 1 1
1 1052 1 1 67 LEU CG C 26.541 30.082 14.033 1.00 . A A . 67 LEU CG 1 1
1 1053 1 1 67 LEU H H 25.210 32.783 13.216 1.00 . A A . 67 LEU H 1 1
1 1054 1 1 67 LEU HA H 24.846 31.326 15.733 1.00 . A A . 67 LEU HA 1 1
1 1055 1 1 67 LEU HB2 H 27.306 32.092 14.132 1.00 . A A . 67 LEU HB2 1 1
1 1056 1 1 67 LEU HB3 H 27.362 31.224 15.661 1.00 . A A . 67 LEU HB3 1 1
1 1057 1 1 67 LEU HD11 H 26.129 28.060 14.649 1.00 . A A . 67 LEU HD11 1 1
1 1058 1 1 67 LEU HD12 H 24.781 29.167 14.886 1.00 . A A . 67 LEU HD12 1 1
1 1059 1 1 67 LEU HD13 H 26.164 29.217 15.978 1.00 . A A . 67 LEU HD13 1 1
1 1060 1 1 67 LEU HD21 H 24.628 30.306 13.051 1.00 . A A . 67 LEU HD21 1 1
1 1061 1 1 67 LEU HD22 H 25.864 29.531 12.063 1.00 . A A . 67 LEU HD22 1 1
1 1062 1 1 67 LEU HD23 H 25.924 31.269 12.337 1.00 . A A . 67 LEU HD23 1 1
1 1063 1 1 67 LEU HG H 27.499 29.684 13.728 1.00 . A A . 67 LEU HG 1 1
1 1064 1 1 67 LEU N N 24.707 32.482 14.002 1.00 . A A . 67 LEU N 1 1
1 1065 1 1 67 LEU O O 25.044 34.295 15.928 1.00 . A A . 67 LEU O 1 1
1 1066 1 1 68 HIS C C 28.392 34.135 18.412 1.00 . A A . 68 HIS C 1 1
1 1067 1 1 68 HIS CA C 26.962 34.250 17.899 1.00 . A A . 68 HIS CA 1 1
1 1068 1 1 68 HIS CB C 25.994 34.271 19.080 1.00 . A A . 68 HIS CB 1 1
1 1069 1 1 68 HIS CD2 C 23.439 33.817 18.671 1.00 . A A . 68 HIS CD2 1 1
1 1070 1 1 68 HIS CE1 C 22.970 35.626 17.574 1.00 . A A . 68 HIS CE1 1 1
1 1071 1 1 68 HIS CG C 24.601 34.542 18.582 1.00 . A A . 68 HIS CG 1 1
1 1072 1 1 68 HIS H H 27.136 32.298 17.084 1.00 . A A . 68 HIS H 1 1
1 1073 1 1 68 HIS HA H 26.865 35.180 17.355 1.00 . A A . 68 HIS HA 1 1
1 1074 1 1 68 HIS HB2 H 26.018 33.316 19.579 1.00 . A A . 68 HIS HB2 1 1
1 1075 1 1 68 HIS HB3 H 26.284 35.048 19.772 1.00 . A A . 68 HIS HB3 1 1
1 1076 1 1 68 HIS HD2 H 23.337 32.863 19.164 1.00 . A A . 68 HIS HD2 1 1
1 1077 1 1 68 HIS HE1 H 22.436 36.388 17.025 1.00 . A A . 68 HIS HE1 1 1
1 1078 1 1 68 HIS HE2 H 21.478 34.219 17.934 1.00 . A A . 68 HIS HE2 1 1
1 1079 1 1 68 HIS N N 26.642 33.140 17.004 1.00 . A A . 68 HIS N 1 1
1 1080 1 1 68 HIS ND1 N 24.278 35.692 17.879 1.00 . A A . 68 HIS ND1 1 1
1 1081 1 1 68 HIS NE2 N 22.410 34.502 18.032 1.00 . A A . 68 HIS NE2 1 1
1 1082 1 1 68 HIS O O 28.740 33.184 19.112 1.00 . A A . 68 HIS O 1 1
1 1083 1 1 69 ILE C C 30.775 35.974 19.746 1.00 . A A . 69 ILE C 1 1
1 1084 1 1 69 ILE CA C 30.614 35.139 18.479 1.00 . A A . 69 ILE CA 1 1
1 1085 1 1 69 ILE CB C 31.474 35.734 17.362 1.00 . A A . 69 ILE CB 1 1
1 1086 1 1 69 ILE CD1 C 31.856 35.640 14.886 1.00 . A A . 69 ILE CD1 1 1
1 1087 1 1 69 ILE CG1 C 31.350 34.863 16.105 1.00 . A A . 69 ILE CG1 1 1
1 1088 1 1 69 ILE CG2 C 32.936 35.778 17.811 1.00 . A A . 69 ILE CG2 1 1
1 1089 1 1 69 ILE H H 28.874 35.848 17.500 1.00 . A A . 69 ILE H 1 1
1 1090 1 1 69 ILE HA H 30.947 34.129 18.677 1.00 . A A . 69 ILE HA 1 1
1 1091 1 1 69 ILE HB H 31.136 36.737 17.143 1.00 . A A . 69 ILE HB 1 1
1 1092 1 1 69 ILE HD11 H 32.754 36.181 15.147 1.00 . A A . 69 ILE HD11 1 1
1 1093 1 1 69 ILE HD12 H 31.097 36.337 14.564 1.00 . A A . 69 ILE HD12 1 1
1 1094 1 1 69 ILE HD13 H 32.073 34.949 14.084 1.00 . A A . 69 ILE HD13 1 1
1 1095 1 1 69 ILE HG12 H 31.936 33.965 16.229 1.00 . A A . 69 ILE HG12 1 1
1 1096 1 1 69 ILE HG13 H 30.314 34.599 15.952 1.00 . A A . 69 ILE HG13 1 1
1 1097 1 1 69 ILE HG21 H 33.563 36.038 16.970 1.00 . A A . 69 ILE HG21 1 1
1 1098 1 1 69 ILE HG22 H 33.226 34.810 18.191 1.00 . A A . 69 ILE HG22 1 1
1 1099 1 1 69 ILE HG23 H 33.052 36.520 18.588 1.00 . A A . 69 ILE HG23 1 1
1 1100 1 1 69 ILE N N 29.215 35.119 18.058 1.00 . A A . 69 ILE N 1 1
1 1101 1 1 69 ILE O O 30.628 37.196 19.717 1.00 . A A . 69 ILE O 1 1
1 1102 1 1 70 VAL C C 32.745 36.075 22.489 1.00 . A A . 70 VAL C 1 1
1 1103 1 1 70 VAL CA C 31.263 35.991 22.141 1.00 . A A . 70 VAL CA 1 1
1 1104 1 1 70 VAL CB C 30.528 35.229 23.246 1.00 . A A . 70 VAL CB 1 1
1 1105 1 1 70 VAL CG1 C 30.449 36.096 24.503 1.00 . A A . 70 VAL CG1 1 1
1 1106 1 1 70 VAL CG2 C 29.115 34.887 22.771 1.00 . A A . 70 VAL CG2 1 1
1 1107 1 1 70 VAL H H 31.187 34.333 20.821 1.00 . A A . 70 VAL H 1 1
1 1108 1 1 70 VAL HA H 30.858 36.993 22.082 1.00 . A A . 70 VAL HA 1 1
1 1109 1 1 70 VAL HB H 31.065 34.320 23.471 1.00 . A A . 70 VAL HB 1 1
1 1110 1 1 70 VAL HG11 H 30.002 35.528 25.305 1.00 . A A . 70 VAL HG11 1 1
1 1111 1 1 70 VAL HG12 H 29.848 36.969 24.300 1.00 . A A . 70 VAL HG12 1 1
1 1112 1 1 70 VAL HG13 H 31.444 36.403 24.791 1.00 . A A . 70 VAL HG13 1 1
1 1113 1 1 70 VAL HG21 H 28.566 34.431 23.581 1.00 . A A . 70 VAL HG21 1 1
1 1114 1 1 70 VAL HG22 H 29.170 34.196 21.943 1.00 . A A . 70 VAL HG22 1 1
1 1115 1 1 70 VAL HG23 H 28.612 35.788 22.457 1.00 . A A . 70 VAL HG23 1 1
1 1116 1 1 70 VAL N N 31.079 35.306 20.859 1.00 . A A . 70 VAL N 1 1
1 1117 1 1 70 VAL O O 33.379 35.064 22.792 1.00 . A A . 70 VAL O 1 1
1 1118 1 1 71 TRP C C 34.876 37.941 24.201 1.00 . A A . 71 TRP C 1 1
1 1119 1 1 71 TRP CA C 34.711 37.494 22.753 1.00 . A A . 71 TRP CA 1 1
1 1120 1 1 71 TRP CB C 35.298 38.554 21.814 1.00 . A A . 71 TRP CB 1 1
1 1121 1 1 71 TRP CD1 C 37.669 37.951 22.474 1.00 . A A . 71 TRP CD1 1 1
1 1122 1 1 71 TRP CD2 C 37.331 40.175 22.393 1.00 . A A . 71 TRP CD2 1 1
1 1123 1 1 71 TRP CE2 C 38.681 39.980 22.771 1.00 . A A . 71 TRP CE2 1 1
1 1124 1 1 71 TRP CE3 C 36.862 41.495 22.268 1.00 . A A . 71 TRP CE3 1 1
1 1125 1 1 71 TRP CG C 36.708 38.869 22.211 1.00 . A A . 71 TRP CG 1 1
1 1126 1 1 71 TRP CH2 C 39.052 42.361 22.889 1.00 . A A . 71 TRP CH2 1 1
1 1127 1 1 71 TRP CZ2 C 39.535 41.056 23.017 1.00 . A A . 71 TRP CZ2 1 1
1 1128 1 1 71 TRP CZ3 C 37.719 42.581 22.515 1.00 . A A . 71 TRP CZ3 1 1
1 1129 1 1 71 TRP H H 32.742 38.057 22.193 1.00 . A A . 71 TRP H 1 1
1 1130 1 1 71 TRP HA H 35.246 36.566 22.609 1.00 . A A . 71 TRP HA 1 1
1 1131 1 1 71 TRP HB2 H 35.287 38.181 20.801 1.00 . A A . 71 TRP HB2 1 1
1 1132 1 1 71 TRP HB3 H 34.701 39.452 21.871 1.00 . A A . 71 TRP HB3 1 1
1 1133 1 1 71 TRP HD1 H 37.545 36.879 22.431 1.00 . A A . 71 TRP HD1 1 1
1 1134 1 1 71 TRP HE1 H 39.685 38.175 23.041 1.00 . A A . 71 TRP HE1 1 1
1 1135 1 1 71 TRP HE3 H 35.836 41.676 21.980 1.00 . A A . 71 TRP HE3 1 1
1 1136 1 1 71 TRP HH2 H 39.707 43.200 23.076 1.00 . A A . 71 TRP HH2 1 1
1 1137 1 1 71 TRP HZ2 H 40.561 40.882 23.305 1.00 . A A . 71 TRP HZ2 1 1
1 1138 1 1 71 TRP HZ3 H 37.348 43.591 22.414 1.00 . A A . 71 TRP HZ3 1 1
1 1139 1 1 71 TRP N N 33.296 37.287 22.441 1.00 . A A . 71 TRP N 1 1
1 1140 1 1 71 TRP NE1 N 38.838 38.610 22.806 1.00 . A A . 71 TRP NE1 1 1
1 1141 1 1 71 TRP O O 34.408 39.012 24.590 1.00 . A A . 71 TRP O 1 1
1 1142 1 1 72 ARG C C 37.008 36.691 26.913 1.00 . A A . 72 ARG C 1 1
1 1143 1 1 72 ARG CA C 35.772 37.422 26.402 1.00 . A A . 72 ARG CA 1 1
1 1144 1 1 72 ARG CB C 34.550 37.016 27.227 1.00 . A A . 72 ARG CB 1 1
1 1145 1 1 72 ARG CD C 33.464 37.199 29.467 1.00 . A A . 72 ARG CD 1 1
1 1146 1 1 72 ARG CG C 34.758 37.425 28.685 1.00 . A A . 72 ARG CG 1 1
1 1147 1 1 72 ARG CZ C 32.558 37.819 31.633 1.00 . A A . 72 ARG CZ 1 1
1 1148 1 1 72 ARG H H 35.896 36.274 24.627 1.00 . A A . 72 ARG H 1 1
1 1149 1 1 72 ARG HA H 35.928 38.486 26.509 1.00 . A A . 72 ARG HA 1 1
1 1150 1 1 72 ARG HB2 H 33.673 37.510 26.835 1.00 . A A . 72 ARG HB2 1 1
1 1151 1 1 72 ARG HB3 H 34.417 35.946 27.170 1.00 . A A . 72 ARG HB3 1 1
1 1152 1 1 72 ARG HD2 H 32.657 37.727 28.984 1.00 . A A . 72 ARG HD2 1 1
1 1153 1 1 72 ARG HD3 H 33.239 36.142 29.486 1.00 . A A . 72 ARG HD3 1 1
1 1154 1 1 72 ARG HE H 34.502 37.920 31.168 1.00 . A A . 72 ARG HE 1 1
1 1155 1 1 72 ARG HG2 H 35.550 36.829 29.116 1.00 . A A . 72 ARG HG2 1 1
1 1156 1 1 72 ARG HG3 H 35.028 38.469 28.732 1.00 . A A . 72 ARG HG3 1 1
1 1157 1 1 72 ARG HH11 H 31.243 37.199 30.257 1.00 . A A . 72 ARG HH11 1 1
1 1158 1 1 72 ARG HH12 H 30.574 37.622 31.797 1.00 . A A . 72 ARG HH12 1 1
1 1159 1 1 72 ARG HH21 H 33.631 38.473 33.190 1.00 . A A . 72 ARG HH21 1 1
1 1160 1 1 72 ARG HH22 H 31.925 38.343 33.457 1.00 . A A . 72 ARG HH22 1 1
1 1161 1 1 72 ARG N N 35.547 37.112 24.995 1.00 . A A . 72 ARG N 1 1
1 1162 1 1 72 ARG NE N 33.611 37.688 30.833 1.00 . A A . 72 ARG NE 1 1
1 1163 1 1 72 ARG NH1 N 31.366 37.523 31.194 1.00 . A A . 72 ARG NH1 1 1
1 1164 1 1 72 ARG NH2 N 32.717 38.245 32.855 1.00 . A A . 72 ARG NH2 1 1
1 1165 1 1 72 ARG O O 37.206 35.509 26.628 1.00 . A A . 72 ARG O 1 1
1 1166 1 1 73 LEU C C 38.782 36.116 29.532 1.00 . A A . 73 LEU C 1 1
1 1167 1 1 73 LEU CA C 39.064 36.820 28.209 1.00 . A A . 73 LEU CA 1 1
1 1168 1 1 73 LEU CB C 40.105 37.920 28.424 1.00 . A A . 73 LEU CB 1 1
1 1169 1 1 73 LEU CD1 C 41.256 39.878 27.384 1.00 . A A . 73 LEU CD1 1 1
1 1170 1 1 73 LEU CD2 C 40.597 37.923 25.963 1.00 . A A . 73 LEU CD2 1 1
1 1171 1 1 73 LEU CG C 40.202 38.790 27.167 1.00 . A A . 73 LEU CG 1 1
1 1172 1 1 73 LEU H H 37.633 38.343 27.853 1.00 . A A . 73 LEU H 1 1
1 1173 1 1 73 LEU HA H 39.460 36.099 27.507 1.00 . A A . 73 LEU HA 1 1
1 1174 1 1 73 LEU HB2 H 39.810 38.533 29.263 1.00 . A A . 73 LEU HB2 1 1
1 1175 1 1 73 LEU HB3 H 41.068 37.472 28.625 1.00 . A A . 73 LEU HB3 1 1
1 1176 1 1 73 LEU HD11 H 41.084 40.361 28.335 1.00 . A A . 73 LEU HD11 1 1
1 1177 1 1 73 LEU HD12 H 41.187 40.609 26.591 1.00 . A A . 73 LEU HD12 1 1
1 1178 1 1 73 LEU HD13 H 42.239 39.433 27.378 1.00 . A A . 73 LEU HD13 1 1
1 1179 1 1 73 LEU HD21 H 41.348 37.206 26.262 1.00 . A A . 73 LEU HD21 1 1
1 1180 1 1 73 LEU HD22 H 40.992 38.551 25.177 1.00 . A A . 73 LEU HD22 1 1
1 1181 1 1 73 LEU HD23 H 39.726 37.400 25.596 1.00 . A A . 73 LEU HD23 1 1
1 1182 1 1 73 LEU HG H 39.244 39.253 26.978 1.00 . A A . 73 LEU HG 1 1
1 1183 1 1 73 LEU N N 37.841 37.404 27.665 1.00 . A A . 73 LEU N 1 1
1 1184 1 1 73 LEU O O 38.149 36.681 30.424 1.00 . A A . 73 LEU O 1 1
1 1185 1 1 74 ARG C C 39.875 34.690 32.018 1.00 . A A . 74 ARG C 1 1
1 1186 1 1 74 ARG CA C 39.048 34.111 30.876 1.00 . A A . 74 ARG CA 1 1
1 1187 1 1 74 ARG CB C 39.437 32.646 30.649 1.00 . A A . 74 ARG CB 1 1
1 1188 1 1 74 ARG CD C 41.289 31.087 30.027 1.00 . A A . 74 ARG CD 1 1
1 1189 1 1 74 ARG CG C 40.912 32.553 30.243 1.00 . A A . 74 ARG CG 1 1
1 1190 1 1 74 ARG CZ C 43.287 29.788 29.557 1.00 . A A . 74 ARG CZ 1 1
1 1191 1 1 74 ARG H H 39.756 34.479 28.912 1.00 . A A . 74 ARG H 1 1
1 1192 1 1 74 ARG HA H 38.004 34.157 31.143 1.00 . A A . 74 ARG HA 1 1
1 1193 1 1 74 ARG HB2 H 39.280 32.089 31.561 1.00 . A A . 74 ARG HB2 1 1
1 1194 1 1 74 ARG HB3 H 38.823 32.229 29.864 1.00 . A A . 74 ARG HB3 1 1
1 1195 1 1 74 ARG HD2 H 41.108 30.534 30.936 1.00 . A A . 74 ARG HD2 1 1
1 1196 1 1 74 ARG HD3 H 40.683 30.676 29.233 1.00 . A A . 74 ARG HD3 1 1
1 1197 1 1 74 ARG HE H 43.223 31.789 29.513 1.00 . A A . 74 ARG HE 1 1
1 1198 1 1 74 ARG HG2 H 41.071 33.104 29.328 1.00 . A A . 74 ARG HG2 1 1
1 1199 1 1 74 ARG HG3 H 41.531 32.967 31.024 1.00 . A A . 74 ARG HG3 1 1
1 1200 1 1 74 ARG HH11 H 41.633 28.758 30.013 1.00 . A A . 74 ARG HH11 1 1
1 1201 1 1 74 ARG HH12 H 43.040 27.806 29.682 1.00 . A A . 74 ARG HH12 1 1
1 1202 1 1 74 ARG HH21 H 45.076 30.546 29.074 1.00 . A A . 74 ARG HH21 1 1
1 1203 1 1 74 ARG HH22 H 44.991 28.818 29.150 1.00 . A A . 74 ARG HH22 1 1
1 1204 1 1 74 ARG N N 39.257 34.880 29.655 1.00 . A A . 74 ARG N 1 1
1 1205 1 1 74 ARG NE N 42.700 30.975 29.670 1.00 . A A . 74 ARG NE 1 1
1 1206 1 1 74 ARG NH1 N 42.600 28.699 29.766 1.00 . A A . 74 ARG NH1 1 1
1 1207 1 1 74 ARG NH2 N 44.549 29.711 29.236 1.00 . A A . 74 ARG NH2 1 1
1 1208 1 1 74 ARG O O 39.856 34.174 33.136 1.00 . A A . 74 ARG O 1 1
1 1209 1 1 75 GLY C C 42.712 35.588 32.965 1.00 . A A . 75 GLY C 1 1
1 1210 1 1 75 GLY CA C 41.442 36.398 32.736 1.00 . A A . 75 GLY CA 1 1
1 1211 1 1 75 GLY H H 40.586 36.124 30.819 1.00 . A A . 75 GLY H 1 1
1 1212 1 1 75 GLY HA2 H 41.706 37.391 32.402 1.00 . A A . 75 GLY HA2 1 1
1 1213 1 1 75 GLY HA3 H 40.895 36.466 33.663 1.00 . A A . 75 GLY HA3 1 1
1 1214 1 1 75 GLY N N 40.606 35.760 31.727 1.00 . A A . 75 GLY N 1 1
1 1215 1 1 75 GLY O O 42.845 34.470 32.465 1.00 . A A . 75 GLY O 1 1
1 1216 1 1 76 GLY C C 44.643 34.160 34.748 1.00 . A A . 76 GLY C 1 1
1 1217 1 1 76 GLY CA C 44.898 35.467 34.009 1.00 . A A . 76 GLY CA 1 1
1 1218 1 1 76 GLY H H 43.485 37.046 34.097 1.00 . A A . 76 GLY H 1 1
1 1219 1 1 76 GLY HA2 H 45.407 35.258 33.079 1.00 . A A . 76 GLY HA2 1 1
1 1220 1 1 76 GLY HA3 H 45.519 36.103 34.620 1.00 . A A . 76 GLY HA3 1 1
1 1221 1 1 76 GLY N N 43.643 36.153 33.724 1.00 . A A . 76 GLY N 1 1
1 1222 1 1 76 GLY O O 45.196 33.152 34.339 1.00 . A A . 76 GLY O 1 1
1 1223 1 1 76 GLY OXT O 43.896 34.182 35.713 1.00 . A A . 76 GLY OXT 1 1
2 1224 1 1 1 MET C C 26.284 25.692 3.550 1.00 . A A . 1 MET C 1 1
2 1225 1 1 1 MET CA C 25.435 24.763 2.688 1.00 . A A . 1 MET CA 1 1
2 1226 1 1 1 MET CB C 24.170 24.348 3.446 1.00 . A A . 1 MET CB 1 1
2 1227 1 1 1 MET CE C 23.733 22.784 7.139 1.00 . A A . 1 MET CE 1 1
2 1228 1 1 1 MET CG C 24.547 23.465 4.638 1.00 . A A . 1 MET CG 1 1
2 1229 1 1 1 MET H1 H 26.691 23.182 3.194 1.00 . A A . 1 MET H1 1 1
2 1230 1 1 1 MET H2 H 26.941 23.792 1.628 1.00 . A A . 1 MET H2 1 1
2 1231 1 1 1 MET H3 H 25.589 22.819 1.959 1.00 . A A . 1 MET H3 1 1
2 1232 1 1 1 MET HA H 25.153 25.276 1.781 1.00 . A A . 1 MET HA 1 1
2 1233 1 1 1 MET HB2 H 23.658 25.229 3.801 1.00 . A A . 1 MET HB2 1 1
2 1234 1 1 1 MET HB3 H 23.519 23.796 2.785 1.00 . A A . 1 MET HB3 1 1
2 1235 1 1 1 MET HE1 H 24.523 22.044 7.150 1.00 . A A . 1 MET HE1 1 1
2 1236 1 1 1 MET HE2 H 22.961 22.492 7.831 1.00 . A A . 1 MET HE2 1 1
2 1237 1 1 1 MET HE3 H 24.131 23.746 7.432 1.00 . A A . 1 MET HE3 1 1
2 1238 1 1 1 MET HG2 H 25.107 22.609 4.289 1.00 . A A . 1 MET HG2 1 1
2 1239 1 1 1 MET HG3 H 25.150 24.032 5.331 1.00 . A A . 1 MET HG3 1 1
2 1240 1 1 1 MET N N 26.224 23.547 2.342 1.00 . A A . 1 MET N 1 1
2 1241 1 1 1 MET O O 26.975 25.246 4.467 1.00 . A A . 1 MET O 1 1
2 1242 1 1 1 MET SD S 23.042 22.901 5.470 1.00 . A A . 1 MET SD 1 1
2 1243 1 1 2 GLN C C 26.127 28.603 5.093 1.00 . A A . 2 GLN C 1 1
2 1244 1 1 2 GLN CA C 26.993 27.985 3.999 1.00 . A A . 2 GLN CA 1 1
2 1245 1 1 2 GLN CB C 27.485 29.081 3.048 1.00 . A A . 2 GLN CB 1 1
2 1246 1 1 2 GLN CD C 28.860 29.530 1.003 1.00 . A A . 2 GLN CD 1 1
2 1247 1 1 2 GLN CG C 28.427 28.467 2.009 1.00 . A A . 2 GLN CG 1 1
2 1248 1 1 2 GLN H H 25.658 27.283 2.507 1.00 . A A . 2 GLN H 1 1
2 1249 1 1 2 GLN HA H 27.849 27.511 4.457 1.00 . A A . 2 GLN HA 1 1
2 1250 1 1 2 GLN HB2 H 26.639 29.531 2.548 1.00 . A A . 2 GLN HB2 1 1
2 1251 1 1 2 GLN HB3 H 28.015 29.834 3.612 1.00 . A A . 2 GLN HB3 1 1
2 1252 1 1 2 GLN HE21 H 30.785 29.399 1.471 1.00 . A A . 2 GLN HE21 1 1
2 1253 1 1 2 GLN HE22 H 30.408 30.525 0.258 1.00 . A A . 2 GLN HE22 1 1
2 1254 1 1 2 GLN HG2 H 29.299 28.068 2.508 1.00 . A A . 2 GLN HG2 1 1
2 1255 1 1 2 GLN HG3 H 27.915 27.671 1.489 1.00 . A A . 2 GLN HG3 1 1
2 1256 1 1 2 GLN N N 26.227 26.989 3.248 1.00 . A A . 2 GLN N 1 1
2 1257 1 1 2 GLN NE2 N 30.123 29.844 0.902 1.00 . A A . 2 GLN NE2 1 1
2 1258 1 1 2 GLN O O 24.917 28.392 5.127 1.00 . A A . 2 GLN O 1 1
2 1259 1 1 2 GLN OE1 O 28.025 30.086 0.289 1.00 . A A . 2 GLN OE1 1 1
2 1260 1 1 3 ILE C C 26.581 31.386 7.390 1.00 . A A . 3 ILE C 1 1
2 1261 1 1 3 ILE CA C 26.020 30.002 7.087 1.00 . A A . 3 ILE CA 1 1
2 1262 1 1 3 ILE CB C 26.110 29.137 8.346 1.00 . A A . 3 ILE CB 1 1
2 1263 1 1 3 ILE CD1 C 27.731 28.190 10.006 1.00 . A A . 3 ILE CD1 1 1
2 1264 1 1 3 ILE CG1 C 27.569 28.714 8.577 1.00 . A A . 3 ILE CG1 1 1
2 1265 1 1 3 ILE CG2 C 25.234 27.896 8.177 1.00 . A A . 3 ILE CG2 1 1
2 1266 1 1 3 ILE H H 27.722 29.496 5.918 1.00 . A A . 3 ILE H 1 1
2 1267 1 1 3 ILE HA H 24.980 30.103 6.812 1.00 . A A . 3 ILE HA 1 1
2 1268 1 1 3 ILE HB H 25.762 29.705 9.198 1.00 . A A . 3 ILE HB 1 1
2 1269 1 1 3 ILE HD11 H 27.763 29.023 10.693 1.00 . A A . 3 ILE HD11 1 1
2 1270 1 1 3 ILE HD12 H 28.649 27.627 10.081 1.00 . A A . 3 ILE HD12 1 1
2 1271 1 1 3 ILE HD13 H 26.896 27.551 10.253 1.00 . A A . 3 ILE HD13 1 1
2 1272 1 1 3 ILE HG12 H 27.838 27.937 7.874 1.00 . A A . 3 ILE HG12 1 1
2 1273 1 1 3 ILE HG13 H 28.216 29.567 8.434 1.00 . A A . 3 ILE HG13 1 1
2 1274 1 1 3 ILE HG21 H 25.308 27.278 9.060 1.00 . A A . 3 ILE HG21 1 1
2 1275 1 1 3 ILE HG22 H 25.566 27.335 7.316 1.00 . A A . 3 ILE HG22 1 1
2 1276 1 1 3 ILE HG23 H 24.206 28.199 8.035 1.00 . A A . 3 ILE HG23 1 1
2 1277 1 1 3 ILE N N 26.753 29.364 5.990 1.00 . A A . 3 ILE N 1 1
2 1278 1 1 3 ILE O O 27.772 31.642 7.211 1.00 . A A . 3 ILE O 1 1
2 1279 1 1 4 PHE C C 26.214 33.749 9.747 1.00 . A A . 4 PHE C 1 1
2 1280 1 1 4 PHE CA C 26.108 33.632 8.230 1.00 . A A . 4 PHE CA 1 1
2 1281 1 1 4 PHE CB C 25.081 34.645 7.700 1.00 . A A . 4 PHE CB 1 1
2 1282 1 1 4 PHE CD1 C 25.428 33.585 5.410 1.00 . A A . 4 PHE CD1 1 1
2 1283 1 1 4 PHE CD2 C 23.262 34.531 5.961 1.00 . A A . 4 PHE CD2 1 1
2 1284 1 1 4 PHE CE1 C 24.948 33.229 4.144 1.00 . A A . 4 PHE CE1 1 1
2 1285 1 1 4 PHE CE2 C 22.786 34.174 4.696 1.00 . A A . 4 PHE CE2 1 1
2 1286 1 1 4 PHE CG C 24.583 34.239 6.325 1.00 . A A . 4 PHE CG 1 1
2 1287 1 1 4 PHE CZ C 23.628 33.524 3.788 1.00 . A A . 4 PHE CZ 1 1
2 1288 1 1 4 PHE H H 24.777 31.998 8.005 1.00 . A A . 4 PHE H 1 1
2 1289 1 1 4 PHE HA H 27.076 33.855 7.802 1.00 . A A . 4 PHE HA 1 1
2 1290 1 1 4 PHE HB2 H 24.241 34.694 8.379 1.00 . A A . 4 PHE HB2 1 1
2 1291 1 1 4 PHE HB3 H 25.544 35.618 7.636 1.00 . A A . 4 PHE HB3 1 1
2 1292 1 1 4 PHE HD1 H 26.445 33.354 5.675 1.00 . A A . 4 PHE HD1 1 1
2 1293 1 1 4 PHE HD2 H 22.608 35.033 6.661 1.00 . A A . 4 PHE HD2 1 1
2 1294 1 1 4 PHE HE1 H 25.597 32.726 3.443 1.00 . A A . 4 PHE HE1 1 1
2 1295 1 1 4 PHE HE2 H 21.769 34.403 4.418 1.00 . A A . 4 PHE HE2 1 1
2 1296 1 1 4 PHE HZ H 23.258 33.250 2.810 1.00 . A A . 4 PHE HZ 1 1
2 1297 1 1 4 PHE N N 25.709 32.271 7.873 1.00 . A A . 4 PHE N 1 1
2 1298 1 1 4 PHE O O 25.285 33.398 10.470 1.00 . A A . 4 PHE O 1 1
2 1299 1 1 5 VAL C C 27.543 35.839 12.080 1.00 . A A . 5 VAL C 1 1
2 1300 1 1 5 VAL CA C 27.601 34.370 11.661 1.00 . A A . 5 VAL CA 1 1
2 1301 1 1 5 VAL CB C 28.981 33.799 11.991 1.00 . A A . 5 VAL CB 1 1
2 1302 1 1 5 VAL CG1 C 29.038 32.331 11.556 1.00 . A A . 5 VAL CG1 1 1
2 1303 1 1 5 VAL CG2 C 30.056 34.594 11.247 1.00 . A A . 5 VAL CG2 1 1
2 1304 1 1 5 VAL H H 28.072 34.475 9.598 1.00 . A A . 5 VAL H 1 1
2 1305 1 1 5 VAL HA H 26.854 33.816 12.214 1.00 . A A . 5 VAL HA 1 1
2 1306 1 1 5 VAL HB H 29.155 33.869 13.049 1.00 . A A . 5 VAL HB 1 1
2 1307 1 1 5 VAL HG11 H 29.895 31.854 12.007 1.00 . A A . 5 VAL HG11 1 1
2 1308 1 1 5 VAL HG12 H 29.121 32.277 10.481 1.00 . A A . 5 VAL HG12 1 1
2 1309 1 1 5 VAL HG13 H 28.138 31.824 11.871 1.00 . A A . 5 VAL HG13 1 1
2 1310 1 1 5 VAL HG21 H 30.240 35.522 11.766 1.00 . A A . 5 VAL HG21 1 1
2 1311 1 1 5 VAL HG22 H 29.718 34.803 10.244 1.00 . A A . 5 VAL HG22 1 1
2 1312 1 1 5 VAL HG23 H 30.970 34.019 11.207 1.00 . A A . 5 VAL HG23 1 1
2 1313 1 1 5 VAL N N 27.362 34.226 10.223 1.00 . A A . 5 VAL N 1 1
2 1314 1 1 5 VAL O O 28.221 36.682 11.500 1.00 . A A . 5 VAL O 1 1
2 1315 1 1 6 LYS C C 27.756 37.872 14.502 1.00 . A A . 6 LYS C 1 1
2 1316 1 1 6 LYS CA C 26.597 37.510 13.575 1.00 . A A . 6 LYS CA 1 1
2 1317 1 1 6 LYS CB C 25.275 37.671 14.329 1.00 . A A . 6 LYS CB 1 1
2 1318 1 1 6 LYS CD C 23.723 39.305 15.410 1.00 . A A . 6 LYS CD 1 1
2 1319 1 1 6 LYS CE C 23.484 40.783 15.726 1.00 . A A . 6 LYS CE 1 1
2 1320 1 1 6 LYS CG C 25.051 39.148 14.665 1.00 . A A . 6 LYS CG 1 1
2 1321 1 1 6 LYS H H 26.216 35.423 13.521 1.00 . A A . 6 LYS H 1 1
2 1322 1 1 6 LYS HA H 26.601 38.183 12.731 1.00 . A A . 6 LYS HA 1 1
2 1323 1 1 6 LYS HB2 H 24.463 37.316 13.710 1.00 . A A . 6 LYS HB2 1 1
2 1324 1 1 6 LYS HB3 H 25.308 37.098 15.244 1.00 . A A . 6 LYS HB3 1 1
2 1325 1 1 6 LYS HD2 H 22.917 38.933 14.793 1.00 . A A . 6 LYS HD2 1 1
2 1326 1 1 6 LYS HD3 H 23.759 38.745 16.332 1.00 . A A . 6 LYS HD3 1 1
2 1327 1 1 6 LYS HE2 H 22.604 40.883 16.344 1.00 . A A . 6 LYS HE2 1 1
2 1328 1 1 6 LYS HE3 H 24.339 41.184 16.250 1.00 . A A . 6 LYS HE3 1 1
2 1329 1 1 6 LYS HG2 H 25.860 39.502 15.288 1.00 . A A . 6 LYS HG2 1 1
2 1330 1 1 6 LYS HG3 H 25.019 39.725 13.752 1.00 . A A . 6 LYS HG3 1 1
2 1331 1 1 6 LYS HZ1 H 23.853 42.406 14.473 1.00 . A A . 6 LYS HZ1 1 1
2 1332 1 1 6 LYS HZ2 H 22.278 41.781 14.353 1.00 . A A . 6 LYS HZ2 1 1
2 1333 1 1 6 LYS HZ3 H 23.581 40.947 13.653 1.00 . A A . 6 LYS HZ3 1 1
2 1334 1 1 6 LYS N N 26.732 36.137 13.092 1.00 . A A . 6 LYS N 1 1
2 1335 1 1 6 LYS NZ N 23.284 41.536 14.455 1.00 . A A . 6 LYS NZ 1 1
2 1336 1 1 6 LYS O O 28.057 37.142 15.446 1.00 . A A . 6 LYS O 1 1
2 1337 1 1 7 GLY C C 29.082 40.544 16.031 1.00 . A A . 7 GLY C 1 1
2 1338 1 1 7 GLY CA C 29.528 39.467 15.044 1.00 . A A . 7 GLY CA 1 1
2 1339 1 1 7 GLY H H 28.112 39.547 13.464 1.00 . A A . 7 GLY H 1 1
2 1340 1 1 7 GLY HA2 H 29.945 38.632 15.593 1.00 . A A . 7 GLY HA2 1 1
2 1341 1 1 7 GLY HA3 H 30.289 39.878 14.396 1.00 . A A . 7 GLY HA3 1 1
2 1342 1 1 7 GLY N N 28.400 39.007 14.228 1.00 . A A . 7 GLY N 1 1
2 1343 1 1 7 GLY O O 27.908 40.910 16.073 1.00 . A A . 7 GLY O 1 1
2 1344 1 1 8 LEU C C 29.224 43.350 17.105 1.00 . A A . 8 LEU C 1 1
2 1345 1 1 8 LEU CA C 29.712 42.085 17.801 1.00 . A A . 8 LEU CA 1 1
2 1346 1 1 8 LEU CB C 30.951 42.409 18.641 1.00 . A A . 8 LEU CB 1 1
2 1347 1 1 8 LEU CD1 C 32.878 41.431 19.887 1.00 . A A . 8 LEU CD1 1 1
2 1348 1 1 8 LEU CD2 C 30.567 40.559 20.304 1.00 . A A . 8 LEU CD2 1 1
2 1349 1 1 8 LEU CG C 31.527 41.122 19.242 1.00 . A A . 8 LEU CG 1 1
2 1350 1 1 8 LEU H H 30.946 40.720 16.744 1.00 . A A . 8 LEU H 1 1
2 1351 1 1 8 LEU HA H 28.933 41.726 18.453 1.00 . A A . 8 LEU HA 1 1
2 1352 1 1 8 LEU HB2 H 31.696 42.876 18.014 1.00 . A A . 8 LEU HB2 1 1
2 1353 1 1 8 LEU HB3 H 30.678 43.087 19.436 1.00 . A A . 8 LEU HB3 1 1
2 1354 1 1 8 LEU HD11 H 32.731 42.071 20.744 1.00 . A A . 8 LEU HD11 1 1
2 1355 1 1 8 LEU HD12 H 33.513 41.930 19.170 1.00 . A A . 8 LEU HD12 1 1
2 1356 1 1 8 LEU HD13 H 33.345 40.510 20.201 1.00 . A A . 8 LEU HD13 1 1
2 1357 1 1 8 LEU HD21 H 29.756 40.040 19.816 1.00 . A A . 8 LEU HD21 1 1
2 1358 1 1 8 LEU HD22 H 30.171 41.365 20.903 1.00 . A A . 8 LEU HD22 1 1
2 1359 1 1 8 LEU HD23 H 31.101 39.868 20.941 1.00 . A A . 8 LEU HD23 1 1
2 1360 1 1 8 LEU HG H 31.666 40.392 18.457 1.00 . A A . 8 LEU HG 1 1
2 1361 1 1 8 LEU N N 30.026 41.049 16.821 1.00 . A A . 8 LEU N 1 1
2 1362 1 1 8 LEU O O 28.268 43.984 17.550 1.00 . A A . 8 LEU O 1 1
2 1363 1 1 9 THR C C 28.427 44.563 14.233 1.00 . A A . 9 THR C 1 1
2 1364 1 1 9 THR CA C 29.510 44.903 15.254 1.00 . A A . 9 THR CA 1 1
2 1365 1 1 9 THR CB C 30.740 45.470 14.538 1.00 . A A . 9 THR CB 1 1
2 1366 1 1 9 THR CG2 C 31.640 46.186 15.548 1.00 . A A . 9 THR CG2 1 1
2 1367 1 1 9 THR H H 30.639 43.165 15.701 1.00 . A A . 9 THR H 1 1
2 1368 1 1 9 THR HA H 29.126 45.651 15.934 1.00 . A A . 9 THR HA 1 1
2 1369 1 1 9 THR HB H 30.426 46.172 13.782 1.00 . A A . 9 THR HB 1 1
2 1370 1 1 9 THR HG1 H 31.540 44.599 12.994 1.00 . A A . 9 THR HG1 1 1
2 1371 1 1 9 THR HG21 H 31.205 47.141 15.804 1.00 . A A . 9 THR HG21 1 1
2 1372 1 1 9 THR HG22 H 32.617 46.341 15.113 1.00 . A A . 9 THR HG22 1 1
2 1373 1 1 9 THR HG23 H 31.735 45.584 16.440 1.00 . A A . 9 THR HG23 1 1
2 1374 1 1 9 THR N N 29.885 43.711 16.009 1.00 . A A . 9 THR N 1 1
2 1375 1 1 9 THR O O 28.054 45.395 13.406 1.00 . A A . 9 THR O 1 1
2 1376 1 1 9 THR OG1 O 31.461 44.408 13.930 1.00 . A A . 9 THR OG1 1 1
2 1377 1 1 10 GLY C C 27.448 42.562 12.014 1.00 . A A . 10 GLY C 1 1
2 1378 1 1 10 GLY CA C 26.878 42.888 13.390 1.00 . A A . 10 GLY CA 1 1
2 1379 1 1 10 GLY H H 28.258 42.716 14.989 1.00 . A A . 10 GLY H 1 1
2 1380 1 1 10 GLY HA2 H 26.408 42.003 13.796 1.00 . A A . 10 GLY HA2 1 1
2 1381 1 1 10 GLY HA3 H 26.139 43.669 13.291 1.00 . A A . 10 GLY HA3 1 1
2 1382 1 1 10 GLY N N 27.924 43.333 14.305 1.00 . A A . 10 GLY N 1 1
2 1383 1 1 10 GLY O O 26.741 42.641 11.009 1.00 . A A . 10 GLY O 1 1
2 1384 1 1 11 LYS C C 29.150 40.382 10.373 1.00 . A A . 11 LYS C 1 1
2 1385 1 1 11 LYS CA C 29.371 41.855 10.704 1.00 . A A . 11 LYS CA 1 1
2 1386 1 1 11 LYS CB C 30.871 42.144 10.783 1.00 . A A . 11 LYS CB 1 1
2 1387 1 1 11 LYS CD C 32.971 42.303 9.439 1.00 . A A . 11 LYS CD 1 1
2 1388 1 1 11 LYS CE C 33.582 42.095 8.051 1.00 . A A . 11 LYS CE 1 1
2 1389 1 1 11 LYS CG C 31.527 41.800 9.444 1.00 . A A . 11 LYS CG 1 1
2 1390 1 1 11 LYS H H 29.241 42.146 12.802 1.00 . A A . 11 LYS H 1 1
2 1391 1 1 11 LYS HA H 28.944 42.457 9.915 1.00 . A A . 11 LYS HA 1 1
2 1392 1 1 11 LYS HB2 H 31.025 43.191 11.002 1.00 . A A . 11 LYS HB2 1 1
2 1393 1 1 11 LYS HB3 H 31.314 41.543 11.563 1.00 . A A . 11 LYS HB3 1 1
2 1394 1 1 11 LYS HD2 H 32.986 43.354 9.686 1.00 . A A . 11 LYS HD2 1 1
2 1395 1 1 11 LYS HD3 H 33.545 41.752 10.169 1.00 . A A . 11 LYS HD3 1 1
2 1396 1 1 11 LYS HE2 H 33.010 42.648 7.320 1.00 . A A . 11 LYS HE2 1 1
2 1397 1 1 11 LYS HE3 H 34.603 42.448 8.052 1.00 . A A . 11 LYS HE3 1 1
2 1398 1 1 11 LYS HG2 H 31.516 40.729 9.302 1.00 . A A . 11 LYS HG2 1 1
2 1399 1 1 11 LYS HG3 H 30.980 42.274 8.642 1.00 . A A . 11 LYS HG3 1 1
2 1400 1 1 11 LYS HZ1 H 34.525 40.267 7.724 1.00 . A A . 11 LYS HZ1 1 1
2 1401 1 1 11 LYS HZ2 H 33.154 40.524 6.753 1.00 . A A . 11 LYS HZ2 1 1
2 1402 1 1 11 LYS HZ3 H 32.974 40.134 8.397 1.00 . A A . 11 LYS HZ3 1 1
2 1403 1 1 11 LYS N N 28.725 42.194 11.970 1.00 . A A . 11 LYS N 1 1
2 1404 1 1 11 LYS NZ N 33.557 40.645 7.706 1.00 . A A . 11 LYS NZ 1 1
2 1405 1 1 11 LYS O O 29.604 39.497 11.099 1.00 . A A . 11 LYS O 1 1
2 1406 1 1 12 THR C C 29.334 38.168 8.082 1.00 . A A . 12 THR C 1 1
2 1407 1 1 12 THR CA C 28.160 38.758 8.855 1.00 . A A . 12 THR CA 1 1
2 1408 1 1 12 THR CB C 26.906 38.728 7.980 1.00 . A A . 12 THR CB 1 1
2 1409 1 1 12 THR CG2 C 25.672 38.984 8.846 1.00 . A A . 12 THR CG2 1 1
2 1410 1 1 12 THR H H 28.105 40.875 8.737 1.00 . A A . 12 THR H 1 1
2 1411 1 1 12 THR HA H 27.982 38.155 9.730 1.00 . A A . 12 THR HA 1 1
2 1412 1 1 12 THR HB H 26.816 37.759 7.513 1.00 . A A . 12 THR HB 1 1
2 1413 1 1 12 THR HG1 H 26.427 40.456 7.225 1.00 . A A . 12 THR HG1 1 1
2 1414 1 1 12 THR HG21 H 24.785 38.921 8.236 1.00 . A A . 12 THR HG21 1 1
2 1415 1 1 12 THR HG22 H 25.739 39.969 9.284 1.00 . A A . 12 THR HG22 1 1
2 1416 1 1 12 THR HG23 H 25.624 38.244 9.632 1.00 . A A . 12 THR HG23 1 1
2 1417 1 1 12 THR N N 28.444 40.127 9.274 1.00 . A A . 12 THR N 1 1
2 1418 1 1 12 THR O O 29.875 38.801 7.175 1.00 . A A . 12 THR O 1 1
2 1419 1 1 12 THR OG1 O 27.005 39.731 6.979 1.00 . A A . 12 THR OG1 1 1
2 1420 1 1 13 THR C C 30.371 34.882 7.284 1.00 . A A . 13 THR C 1 1
2 1421 1 1 13 THR CA C 30.832 36.254 7.783 1.00 . A A . 13 THR CA 1 1
2 1422 1 1 13 THR CB C 32.012 36.123 8.773 1.00 . A A . 13 THR CB 1 1
2 1423 1 1 13 THR CG2 C 32.882 34.903 8.445 1.00 . A A . 13 THR CG2 1 1
2 1424 1 1 13 THR H H 29.244 36.490 9.177 1.00 . A A . 13 THR H 1 1
2 1425 1 1 13 THR HA H 31.160 36.836 6.931 1.00 . A A . 13 THR HA 1 1
2 1426 1 1 13 THR HB H 31.628 36.025 9.775 1.00 . A A . 13 THR HB 1 1
2 1427 1 1 13 THR HG1 H 32.780 37.619 7.795 1.00 . A A . 13 THR HG1 1 1
2 1428 1 1 13 THR HG21 H 32.393 34.008 8.802 1.00 . A A . 13 THR HG21 1 1
2 1429 1 1 13 THR HG22 H 33.843 35.007 8.927 1.00 . A A . 13 THR HG22 1 1
2 1430 1 1 13 THR HG23 H 33.019 34.835 7.377 1.00 . A A . 13 THR HG23 1 1
2 1431 1 1 13 THR N N 29.720 36.943 8.446 1.00 . A A . 13 THR N 1 1
2 1432 1 1 13 THR O O 30.047 33.998 8.076 1.00 . A A . 13 THR O 1 1
2 1433 1 1 13 THR OG1 O 32.809 37.296 8.698 1.00 . A A . 13 THR OG1 1 1
2 1434 1 1 14 THR C C 30.947 32.354 5.677 1.00 . A A . 14 THR C 1 1
2 1435 1 1 14 THR CA C 29.927 33.448 5.379 1.00 . A A . 14 THR CA 1 1
2 1436 1 1 14 THR CB C 29.767 33.610 3.865 1.00 . A A . 14 THR CB 1 1
2 1437 1 1 14 THR CG2 C 28.512 34.434 3.569 1.00 . A A . 14 THR CG2 1 1
2 1438 1 1 14 THR H H 30.616 35.449 5.378 1.00 . A A . 14 THR H 1 1
2 1439 1 1 14 THR HA H 28.975 33.163 5.802 1.00 . A A . 14 THR HA 1 1
2 1440 1 1 14 THR HB H 29.673 32.639 3.405 1.00 . A A . 14 THR HB 1 1
2 1441 1 1 14 THR HG1 H 30.984 34.049 2.411 1.00 . A A . 14 THR HG1 1 1
2 1442 1 1 14 THR HG21 H 27.639 33.816 3.707 1.00 . A A . 14 THR HG21 1 1
2 1443 1 1 14 THR HG22 H 28.545 34.789 2.550 1.00 . A A . 14 THR HG22 1 1
2 1444 1 1 14 THR HG23 H 28.466 35.279 4.243 1.00 . A A . 14 THR HG23 1 1
2 1445 1 1 14 THR N N 30.349 34.712 5.966 1.00 . A A . 14 THR N 1 1
2 1446 1 1 14 THR O O 32.139 32.512 5.410 1.00 . A A . 14 THR O 1 1
2 1447 1 1 14 THR OG1 O 30.909 34.275 3.341 1.00 . A A . 14 THR OG1 1 1
2 1448 1 1 15 LEU C C 30.824 28.834 5.923 1.00 . A A . 15 LEU C 1 1
2 1449 1 1 15 LEU CA C 31.331 30.114 6.587 1.00 . A A . 15 LEU CA 1 1
2 1450 1 1 15 LEU CB C 31.364 29.949 8.123 1.00 . A A . 15 LEU CB 1 1
2 1451 1 1 15 LEU CD1 C 32.191 31.171 10.171 1.00 . A A . 15 LEU CD1 1 1
2 1452 1 1 15 LEU CD2 C 33.808 29.955 8.719 1.00 . A A . 15 LEU CD2 1 1
2 1453 1 1 15 LEU CG C 32.518 30.782 8.727 1.00 . A A . 15 LEU CG 1 1
2 1454 1 1 15 LEU H H 29.507 31.187 6.430 1.00 . A A . 15 LEU H 1 1
2 1455 1 1 15 LEU HA H 32.335 30.305 6.231 1.00 . A A . 15 LEU HA 1 1
2 1456 1 1 15 LEU HB2 H 30.424 30.295 8.530 1.00 . A A . 15 LEU HB2 1 1
2 1457 1 1 15 LEU HB3 H 31.498 28.907 8.379 1.00 . A A . 15 LEU HB3 1 1
2 1458 1 1 15 LEU HD11 H 33.076 31.569 10.644 1.00 . A A . 15 LEU HD11 1 1
2 1459 1 1 15 LEU HD12 H 31.855 30.299 10.712 1.00 . A A . 15 LEU HD12 1 1
2 1460 1 1 15 LEU HD13 H 31.413 31.920 10.175 1.00 . A A . 15 LEU HD13 1 1
2 1461 1 1 15 LEU HD21 H 34.074 29.713 7.701 1.00 . A A . 15 LEU HD21 1 1
2 1462 1 1 15 LEU HD22 H 33.654 29.042 9.278 1.00 . A A . 15 LEU HD22 1 1
2 1463 1 1 15 LEU HD23 H 34.603 30.525 9.175 1.00 . A A . 15 LEU HD23 1 1
2 1464 1 1 15 LEU HG H 32.664 31.680 8.142 1.00 . A A . 15 LEU HG 1 1
2 1465 1 1 15 LEU N N 30.466 31.246 6.240 1.00 . A A . 15 LEU N 1 1
2 1466 1 1 15 LEU O O 29.624 28.558 5.906 1.00 . A A . 15 LEU O 1 1
2 1467 1 1 16 GLU C C 31.352 25.663 5.714 1.00 . A A . 16 GLU C 1 1
2 1468 1 1 16 GLU CA C 31.423 26.808 4.707 1.00 . A A . 16 GLU CA 1 1
2 1469 1 1 16 GLU CB C 32.482 26.492 3.649 1.00 . A A . 16 GLU CB 1 1
2 1470 1 1 16 GLU CD C 33.081 24.991 1.744 1.00 . A A . 16 GLU CD 1 1
2 1471 1 1 16 GLU CG C 32.039 25.289 2.816 1.00 . A A . 16 GLU CG 1 1
2 1472 1 1 16 GLU H H 32.696 28.344 5.429 1.00 . A A . 16 GLU H 1 1
2 1473 1 1 16 GLU HA H 30.464 26.911 4.220 1.00 . A A . 16 GLU HA 1 1
2 1474 1 1 16 GLU HB2 H 32.611 27.349 3.005 1.00 . A A . 16 GLU HB2 1 1
2 1475 1 1 16 GLU HB3 H 33.418 26.264 4.136 1.00 . A A . 16 GLU HB3 1 1
2 1476 1 1 16 GLU HG2 H 31.930 24.428 3.459 1.00 . A A . 16 GLU HG2 1 1
2 1477 1 1 16 GLU HG3 H 31.092 25.507 2.343 1.00 . A A . 16 GLU HG3 1 1
2 1478 1 1 16 GLU N N 31.759 28.061 5.378 1.00 . A A . 16 GLU N 1 1
2 1479 1 1 16 GLU O O 32.328 25.374 6.405 1.00 . A A . 16 GLU O 1 1
2 1480 1 1 16 GLU OE1 O 34.216 25.407 1.916 1.00 . A A . 16 GLU OE1 1 1
2 1481 1 1 16 GLU OE2 O 32.732 24.349 0.767 1.00 . A A . 16 GLU OE2 1 1
2 1482 1 1 17 VAL C C 29.148 22.807 6.075 1.00 . A A . 17 VAL C 1 1
2 1483 1 1 17 VAL CA C 29.998 23.897 6.722 1.00 . A A . 17 VAL CA 1 1
2 1484 1 1 17 VAL CB C 29.317 24.388 8.002 1.00 . A A . 17 VAL CB 1 1
2 1485 1 1 17 VAL CG1 C 30.167 25.488 8.643 1.00 . A A . 17 VAL CG1 1 1
2 1486 1 1 17 VAL CG2 C 27.928 24.943 7.669 1.00 . A A . 17 VAL CG2 1 1
2 1487 1 1 17 VAL H H 29.447 25.291 5.218 1.00 . A A . 17 VAL H 1 1
2 1488 1 1 17 VAL HA H 30.960 23.476 6.981 1.00 . A A . 17 VAL HA 1 1
2 1489 1 1 17 VAL HB H 29.220 23.563 8.694 1.00 . A A . 17 VAL HB 1 1
2 1490 1 1 17 VAL HG11 H 29.848 25.641 9.663 1.00 . A A . 17 VAL HG11 1 1
2 1491 1 1 17 VAL HG12 H 30.048 26.406 8.086 1.00 . A A . 17 VAL HG12 1 1
2 1492 1 1 17 VAL HG13 H 31.206 25.193 8.631 1.00 . A A . 17 VAL HG13 1 1
2 1493 1 1 17 VAL HG21 H 27.293 24.142 7.317 1.00 . A A . 17 VAL HG21 1 1
2 1494 1 1 17 VAL HG22 H 28.015 25.698 6.901 1.00 . A A . 17 VAL HG22 1 1
2 1495 1 1 17 VAL HG23 H 27.494 25.381 8.556 1.00 . A A . 17 VAL HG23 1 1
2 1496 1 1 17 VAL N N 30.190 25.014 5.794 1.00 . A A . 17 VAL N 1 1
2 1497 1 1 17 VAL O O 28.499 23.038 5.055 1.00 . A A . 17 VAL O 1 1
2 1498 1 1 18 GLU C C 27.767 19.687 7.306 1.00 . A A . 18 GLU C 1 1
2 1499 1 1 18 GLU CA C 28.383 20.487 6.151 1.00 . A A . 18 GLU CA 1 1
2 1500 1 1 18 GLU CB C 29.298 19.571 5.333 1.00 . A A . 18 GLU CB 1 1
2 1501 1 1 18 GLU CD C 30.700 19.400 3.272 1.00 . A A . 18 GLU CD 1 1
2 1502 1 1 18 GLU CG C 29.744 20.289 4.059 1.00 . A A . 18 GLU CG 1 1
2 1503 1 1 18 GLU H H 29.694 21.491 7.485 1.00 . A A . 18 GLU H 1 1
2 1504 1 1 18 GLU HA H 27.601 20.861 5.512 1.00 . A A . 18 GLU HA 1 1
2 1505 1 1 18 GLU HB2 H 30.165 19.314 5.922 1.00 . A A . 18 GLU HB2 1 1
2 1506 1 1 18 GLU HB3 H 28.764 18.671 5.069 1.00 . A A . 18 GLU HB3 1 1
2 1507 1 1 18 GLU HG2 H 28.878 20.513 3.452 1.00 . A A . 18 GLU HG2 1 1
2 1508 1 1 18 GLU HG3 H 30.245 21.209 4.321 1.00 . A A . 18 GLU HG3 1 1
2 1509 1 1 18 GLU N N 29.157 21.615 6.675 1.00 . A A . 18 GLU N 1 1
2 1510 1 1 18 GLU O O 28.335 19.647 8.398 1.00 . A A . 18 GLU O 1 1
2 1511 1 1 18 GLU OE1 O 30.724 18.210 3.538 1.00 . A A . 18 GLU OE1 1 1
2 1512 1 1 18 GLU OE2 O 31.395 19.922 2.416 1.00 . A A . 18 GLU OE2 1 1
2 1513 1 1 19 PRO C C 27.011 17.405 8.957 1.00 . A A . 19 PRO C 1 1
2 1514 1 1 19 PRO CA C 25.990 18.232 8.176 1.00 . A A . 19 PRO CA 1 1
2 1515 1 1 19 PRO CB C 25.021 17.326 7.406 1.00 . A A . 19 PRO CB 1 1
2 1516 1 1 19 PRO CD C 25.851 19.005 5.850 1.00 . A A . 19 PRO CD 1 1
2 1517 1 1 19 PRO CG C 24.648 18.105 6.184 1.00 . A A . 19 PRO CG 1 1
2 1518 1 1 19 PRO HA H 25.437 18.873 8.843 1.00 . A A . 19 PRO HA 1 1
2 1519 1 1 19 PRO HB2 H 25.511 16.399 7.130 1.00 . A A . 19 PRO HB2 1 1
2 1520 1 1 19 PRO HB3 H 24.142 17.121 8.002 1.00 . A A . 19 PRO HB3 1 1
2 1521 1 1 19 PRO HD2 H 26.433 18.576 5.044 1.00 . A A . 19 PRO HD2 1 1
2 1522 1 1 19 PRO HD3 H 25.514 19.997 5.590 1.00 . A A . 19 PRO HD3 1 1
2 1523 1 1 19 PRO HG2 H 24.441 17.430 5.361 1.00 . A A . 19 PRO HG2 1 1
2 1524 1 1 19 PRO HG3 H 23.780 18.718 6.383 1.00 . A A . 19 PRO HG3 1 1
2 1525 1 1 19 PRO N N 26.637 19.039 7.102 1.00 . A A . 19 PRO N 1 1
2 1526 1 1 19 PRO O O 26.989 17.370 10.187 1.00 . A A . 19 PRO O 1 1
2 1527 1 1 20 SER C C 29.929 16.778 9.609 1.00 . A A . 20 SER C 1 1
2 1528 1 1 20 SER CA C 28.927 15.913 8.851 1.00 . A A . 20 SER CA 1 1
2 1529 1 1 20 SER CB C 29.659 15.096 7.787 1.00 . A A . 20 SER CB 1 1
2 1530 1 1 20 SER H H 27.868 16.806 7.250 1.00 . A A . 20 SER H 1 1
2 1531 1 1 20 SER HA H 28.455 15.235 9.546 1.00 . A A . 20 SER HA 1 1
2 1532 1 1 20 SER HB2 H 30.222 15.755 7.148 1.00 . A A . 20 SER HB2 1 1
2 1533 1 1 20 SER HB3 H 30.335 14.403 8.270 1.00 . A A . 20 SER HB3 1 1
2 1534 1 1 20 SER HG H 28.707 14.764 6.124 1.00 . A A . 20 SER HG 1 1
2 1535 1 1 20 SER N N 27.901 16.739 8.227 1.00 . A A . 20 SER N 1 1
2 1536 1 1 20 SER O O 30.445 16.377 10.652 1.00 . A A . 20 SER O 1 1
2 1537 1 1 20 SER OG O 28.710 14.384 7.005 1.00 . A A . 20 SER OG 1 1
2 1538 1 1 21 ASP C C 30.733 19.148 11.153 1.00 . A A . 21 ASP C 1 1
2 1539 1 1 21 ASP CA C 31.144 18.875 9.712 1.00 . A A . 21 ASP CA 1 1
2 1540 1 1 21 ASP CB C 31.205 20.193 8.940 1.00 . A A . 21 ASP CB 1 1
2 1541 1 1 21 ASP CG C 32.432 20.991 9.371 1.00 . A A . 21 ASP CG 1 1
2 1542 1 1 21 ASP H H 29.760 18.231 8.242 1.00 . A A . 21 ASP H 1 1
2 1543 1 1 21 ASP HA H 32.124 18.421 9.710 1.00 . A A . 21 ASP HA 1 1
2 1544 1 1 21 ASP HB2 H 31.266 19.986 7.880 1.00 . A A . 21 ASP HB2 1 1
2 1545 1 1 21 ASP HB3 H 30.315 20.769 9.144 1.00 . A A . 21 ASP HB3 1 1
2 1546 1 1 21 ASP N N 30.200 17.965 9.076 1.00 . A A . 21 ASP N 1 1
2 1547 1 1 21 ASP O O 29.646 19.665 11.412 1.00 . A A . 21 ASP O 1 1
2 1548 1 1 21 ASP OD1 O 33.504 20.713 8.860 1.00 . A A . 21 ASP OD1 1 1
2 1549 1 1 21 ASP OD2 O 32.280 21.867 10.205 1.00 . A A . 21 ASP OD2 1 1
2 1550 1 1 22 THR C C 31.672 20.443 13.895 1.00 . A A . 22 THR C 1 1
2 1551 1 1 22 THR CA C 31.339 19.011 13.500 1.00 . A A . 22 THR CA 1 1
2 1552 1 1 22 THR CB C 32.163 18.038 14.342 1.00 . A A . 22 THR CB 1 1
2 1553 1 1 22 THR CG2 C 31.871 16.606 13.895 1.00 . A A . 22 THR CG2 1 1
2 1554 1 1 22 THR H H 32.461 18.395 11.808 1.00 . A A . 22 THR H 1 1
2 1555 1 1 22 THR HA H 30.290 18.831 13.689 1.00 . A A . 22 THR HA 1 1
2 1556 1 1 22 THR HB H 31.897 18.147 15.383 1.00 . A A . 22 THR HB 1 1
2 1557 1 1 22 THR HG1 H 34.037 17.511 14.343 1.00 . A A . 22 THR HG1 1 1
2 1558 1 1 22 THR HG21 H 30.845 16.358 14.127 1.00 . A A . 22 THR HG21 1 1
2 1559 1 1 22 THR HG22 H 32.531 15.925 14.411 1.00 . A A . 22 THR HG22 1 1
2 1560 1 1 22 THR HG23 H 32.028 16.522 12.829 1.00 . A A . 22 THR HG23 1 1
2 1561 1 1 22 THR N N 31.612 18.799 12.084 1.00 . A A . 22 THR N 1 1
2 1562 1 1 22 THR O O 32.414 21.132 13.197 1.00 . A A . 22 THR O 1 1
2 1563 1 1 22 THR OG1 O 33.546 18.318 14.172 1.00 . A A . 22 THR OG1 1 1
2 1564 1 1 23 ILE C C 32.837 22.482 15.717 1.00 . A A . 23 ILE C 1 1
2 1565 1 1 23 ILE CA C 31.348 22.238 15.499 1.00 . A A . 23 ILE CA 1 1
2 1566 1 1 23 ILE CB C 30.592 22.450 16.811 1.00 . A A . 23 ILE CB 1 1
2 1567 1 1 23 ILE CD1 C 28.493 22.561 15.417 1.00 . A A . 23 ILE CD1 1 1
2 1568 1 1 23 ILE CG1 C 29.152 21.942 16.656 1.00 . A A . 23 ILE CG1 1 1
2 1569 1 1 23 ILE CG2 C 30.582 23.938 17.167 1.00 . A A . 23 ILE CG2 1 1
2 1570 1 1 23 ILE H H 30.530 20.285 15.526 1.00 . A A . 23 ILE H 1 1
2 1571 1 1 23 ILE HA H 30.982 22.942 14.768 1.00 . A A . 23 ILE HA 1 1
2 1572 1 1 23 ILE HB H 31.084 21.897 17.598 1.00 . A A . 23 ILE HB 1 1
2 1573 1 1 23 ILE HD11 H 27.419 22.487 15.508 1.00 . A A . 23 ILE HD11 1 1
2 1574 1 1 23 ILE HD12 H 28.816 22.029 14.535 1.00 . A A . 23 ILE HD12 1 1
2 1575 1 1 23 ILE HD13 H 28.776 23.600 15.334 1.00 . A A . 23 ILE HD13 1 1
2 1576 1 1 23 ILE HG12 H 29.166 20.869 16.552 1.00 . A A . 23 ILE HG12 1 1
2 1577 1 1 23 ILE HG13 H 28.584 22.206 17.532 1.00 . A A . 23 ILE HG13 1 1
2 1578 1 1 23 ILE HG21 H 29.889 24.460 16.524 1.00 . A A . 23 ILE HG21 1 1
2 1579 1 1 23 ILE HG22 H 31.572 24.349 17.033 1.00 . A A . 23 ILE HG22 1 1
2 1580 1 1 23 ILE HG23 H 30.279 24.061 18.197 1.00 . A A . 23 ILE HG23 1 1
2 1581 1 1 23 ILE N N 31.114 20.882 15.015 1.00 . A A . 23 ILE N 1 1
2 1582 1 1 23 ILE O O 33.352 23.552 15.394 1.00 . A A . 23 ILE O 1 1
2 1583 1 1 24 GLU C C 35.657 22.160 15.275 1.00 . A A . 24 GLU C 1 1
2 1584 1 1 24 GLU CA C 34.957 21.608 16.510 1.00 . A A . 24 GLU CA 1 1
2 1585 1 1 24 GLU CB C 35.549 20.243 16.865 1.00 . A A . 24 GLU CB 1 1
2 1586 1 1 24 GLU CD C 37.617 19.055 17.628 1.00 . A A . 24 GLU CD 1 1
2 1587 1 1 24 GLU CG C 37.021 20.407 17.253 1.00 . A A . 24 GLU CG 1 1
2 1588 1 1 24 GLU H H 33.066 20.651 16.497 1.00 . A A . 24 GLU H 1 1
2 1589 1 1 24 GLU HA H 35.117 22.286 17.335 1.00 . A A . 24 GLU HA 1 1
2 1590 1 1 24 GLU HB2 H 35.003 19.819 17.694 1.00 . A A . 24 GLU HB2 1 1
2 1591 1 1 24 GLU HB3 H 35.476 19.587 16.012 1.00 . A A . 24 GLU HB3 1 1
2 1592 1 1 24 GLU HG2 H 37.570 20.820 16.419 1.00 . A A . 24 GLU HG2 1 1
2 1593 1 1 24 GLU HG3 H 37.096 21.075 18.098 1.00 . A A . 24 GLU HG3 1 1
2 1594 1 1 24 GLU N N 33.526 21.483 16.262 1.00 . A A . 24 GLU N 1 1
2 1595 1 1 24 GLU O O 36.492 23.060 15.372 1.00 . A A . 24 GLU O 1 1
2 1596 1 1 24 GLU OE1 O 36.850 18.148 17.907 1.00 . A A . 24 GLU OE1 1 1
2 1597 1 1 24 GLU OE2 O 38.832 18.944 17.625 1.00 . A A . 24 GLU OE2 1 1
2 1598 1 1 25 ASN C C 35.556 23.529 12.608 1.00 . A A . 25 ASN C 1 1
2 1599 1 1 25 ASN CA C 35.911 22.068 12.867 1.00 . A A . 25 ASN CA 1 1
2 1600 1 1 25 ASN CB C 35.419 21.204 11.705 1.00 . A A . 25 ASN CB 1 1
2 1601 1 1 25 ASN CG C 36.123 21.612 10.416 1.00 . A A . 25 ASN CG 1 1
2 1602 1 1 25 ASN H H 34.639 20.902 14.093 1.00 . A A . 25 ASN H 1 1
2 1603 1 1 25 ASN HA H 36.984 21.975 12.942 1.00 . A A . 25 ASN HA 1 1
2 1604 1 1 25 ASN HB2 H 35.631 20.164 11.917 1.00 . A A . 25 ASN HB2 1 1
2 1605 1 1 25 ASN HB3 H 34.353 21.336 11.587 1.00 . A A . 25 ASN HB3 1 1
2 1606 1 1 25 ASN HD21 H 37.249 22.993 11.294 1.00 . A A . 25 ASN HD21 1 1
2 1607 1 1 25 ASN HD22 H 37.484 22.821 9.622 1.00 . A A . 25 ASN HD22 1 1
2 1608 1 1 25 ASN N N 35.310 21.617 14.114 1.00 . A A . 25 ASN N 1 1
2 1609 1 1 25 ASN ND2 N 37.027 22.554 10.446 1.00 . A A . 25 ASN ND2 1 1
2 1610 1 1 25 ASN O O 36.423 24.336 12.286 1.00 . A A . 25 ASN O 1 1
2 1611 1 1 25 ASN OD1 O 35.843 21.058 9.353 1.00 . A A . 25 ASN OD1 1 1
2 1612 1 1 26 VAL C C 34.648 26.207 13.362 1.00 . A A . 26 VAL C 1 1
2 1613 1 1 26 VAL CA C 33.825 25.232 12.528 1.00 . A A . 26 VAL CA 1 1
2 1614 1 1 26 VAL CB C 32.342 25.367 12.882 1.00 . A A . 26 VAL CB 1 1
2 1615 1 1 26 VAL CG1 C 31.824 26.727 12.413 1.00 . A A . 26 VAL CG1 1 1
2 1616 1 1 26 VAL CG2 C 31.557 24.261 12.178 1.00 . A A . 26 VAL CG2 1 1
2 1617 1 1 26 VAL H H 33.625 23.175 13.012 1.00 . A A . 26 VAL H 1 1
2 1618 1 1 26 VAL HA H 33.955 25.473 11.483 1.00 . A A . 26 VAL HA 1 1
2 1619 1 1 26 VAL HB H 32.213 25.281 13.952 1.00 . A A . 26 VAL HB 1 1
2 1620 1 1 26 VAL HG11 H 30.808 26.862 12.753 1.00 . A A . 26 VAL HG11 1 1
2 1621 1 1 26 VAL HG12 H 31.852 26.770 11.334 1.00 . A A . 26 VAL HG12 1 1
2 1622 1 1 26 VAL HG13 H 32.448 27.510 12.820 1.00 . A A . 26 VAL HG13 1 1
2 1623 1 1 26 VAL HG21 H 31.806 24.258 11.127 1.00 . A A . 26 VAL HG21 1 1
2 1624 1 1 26 VAL HG22 H 30.498 24.438 12.298 1.00 . A A . 26 VAL HG22 1 1
2 1625 1 1 26 VAL HG23 H 31.813 23.307 12.611 1.00 . A A . 26 VAL HG23 1 1
2 1626 1 1 26 VAL N N 34.275 23.861 12.753 1.00 . A A . 26 VAL N 1 1
2 1627 1 1 26 VAL O O 35.121 27.222 12.853 1.00 . A A . 26 VAL O 1 1
2 1628 1 1 27 LYS C C 37.043 26.860 14.967 1.00 . A A . 27 LYS C 1 1
2 1629 1 1 27 LYS CA C 35.625 26.745 15.512 1.00 . A A . 27 LYS CA 1 1
2 1630 1 1 27 LYS CB C 35.664 26.170 16.930 1.00 . A A . 27 LYS CB 1 1
2 1631 1 1 27 LYS CD C 34.336 25.751 19.002 1.00 . A A . 27 LYS CD 1 1
2 1632 1 1 27 LYS CE C 32.963 25.902 19.662 1.00 . A A . 27 LYS CE 1 1
2 1633 1 1 27 LYS CG C 34.314 26.392 17.613 1.00 . A A . 27 LYS CG 1 1
2 1634 1 1 27 LYS H H 34.447 25.059 14.992 1.00 . A A . 27 LYS H 1 1
2 1635 1 1 27 LYS HA H 35.176 27.731 15.541 1.00 . A A . 27 LYS HA 1 1
2 1636 1 1 27 LYS HB2 H 35.872 25.110 16.881 1.00 . A A . 27 LYS HB2 1 1
2 1637 1 1 27 LYS HB3 H 36.437 26.663 17.498 1.00 . A A . 27 LYS HB3 1 1
2 1638 1 1 27 LYS HD2 H 34.577 24.702 18.909 1.00 . A A . 27 LYS HD2 1 1
2 1639 1 1 27 LYS HD3 H 35.082 26.239 19.612 1.00 . A A . 27 LYS HD3 1 1
2 1640 1 1 27 LYS HE2 H 32.192 25.646 18.950 1.00 . A A . 27 LYS HE2 1 1
2 1641 1 1 27 LYS HE3 H 32.900 25.244 20.514 1.00 . A A . 27 LYS HE3 1 1
2 1642 1 1 27 LYS HG2 H 34.129 27.453 17.707 1.00 . A A . 27 LYS HG2 1 1
2 1643 1 1 27 LYS HG3 H 33.531 25.941 17.023 1.00 . A A . 27 LYS HG3 1 1
2 1644 1 1 27 LYS HZ1 H 32.757 27.939 19.278 1.00 . A A . 27 LYS HZ1 1 1
2 1645 1 1 27 LYS HZ2 H 33.564 27.586 20.731 1.00 . A A . 27 LYS HZ2 1 1
2 1646 1 1 27 LYS HZ3 H 31.878 27.397 20.624 1.00 . A A . 27 LYS HZ3 1 1
2 1647 1 1 27 LYS N N 34.835 25.887 14.637 1.00 . A A . 27 LYS N 1 1
2 1648 1 1 27 LYS NZ N 32.776 27.313 20.108 1.00 . A A . 27 LYS NZ 1 1
2 1649 1 1 27 LYS O O 37.688 27.901 15.094 1.00 . A A . 27 LYS O 1 1
2 1650 1 1 28 ALA C C 38.941 26.745 12.614 1.00 . A A . 28 ALA C 1 1
2 1651 1 1 28 ALA CA C 38.862 25.768 13.783 1.00 . A A . 28 ALA CA 1 1
2 1652 1 1 28 ALA CB C 39.220 24.356 13.314 1.00 . A A . 28 ALA CB 1 1
2 1653 1 1 28 ALA H H 36.959 24.981 14.276 1.00 . A A . 28 ALA H 1 1
2 1654 1 1 28 ALA HA H 39.568 26.073 14.542 1.00 . A A . 28 ALA HA 1 1
2 1655 1 1 28 ALA HB1 H 38.861 23.637 14.034 1.00 . A A . 28 ALA HB1 1 1
2 1656 1 1 28 ALA HB2 H 40.294 24.269 13.222 1.00 . A A . 28 ALA HB2 1 1
2 1657 1 1 28 ALA HB3 H 38.761 24.164 12.355 1.00 . A A . 28 ALA HB3 1 1
2 1658 1 1 28 ALA N N 37.521 25.780 14.353 1.00 . A A . 28 ALA N 1 1
2 1659 1 1 28 ALA O O 39.917 27.484 12.475 1.00 . A A . 28 ALA O 1 1
2 1660 1 1 29 LYS C C 37.871 29.101 11.148 1.00 . A A . 29 LYS C 1 1
2 1661 1 1 29 LYS CA C 37.861 27.665 10.644 1.00 . A A . 29 LYS CA 1 1
2 1662 1 1 29 LYS CB C 36.596 27.426 9.811 1.00 . A A . 29 LYS CB 1 1
2 1663 1 1 29 LYS CD C 35.535 25.800 8.223 1.00 . A A . 29 LYS CD 1 1
2 1664 1 1 29 LYS CE C 35.465 24.327 7.812 1.00 . A A . 29 LYS CE 1 1
2 1665 1 1 29 LYS CG C 36.528 25.957 9.377 1.00 . A A . 29 LYS CG 1 1
2 1666 1 1 29 LYS H H 37.143 26.156 11.950 1.00 . A A . 29 LYS H 1 1
2 1667 1 1 29 LYS HA H 38.731 27.498 10.026 1.00 . A A . 29 LYS HA 1 1
2 1668 1 1 29 LYS HB2 H 35.725 27.666 10.405 1.00 . A A . 29 LYS HB2 1 1
2 1669 1 1 29 LYS HB3 H 36.617 28.058 8.935 1.00 . A A . 29 LYS HB3 1 1
2 1670 1 1 29 LYS HD2 H 34.557 26.133 8.541 1.00 . A A . 29 LYS HD2 1 1
2 1671 1 1 29 LYS HD3 H 35.862 26.393 7.382 1.00 . A A . 29 LYS HD3 1 1
2 1672 1 1 29 LYS HE2 H 36.467 23.944 7.677 1.00 . A A . 29 LYS HE2 1 1
2 1673 1 1 29 LYS HE3 H 34.966 23.763 8.585 1.00 . A A . 29 LYS HE3 1 1
2 1674 1 1 29 LYS HG2 H 37.505 25.629 9.058 1.00 . A A . 29 LYS HG2 1 1
2 1675 1 1 29 LYS HG3 H 36.200 25.354 10.209 1.00 . A A . 29 LYS HG3 1 1
2 1676 1 1 29 LYS HZ1 H 34.413 23.211 6.405 1.00 . A A . 29 LYS HZ1 1 1
2 1677 1 1 29 LYS HZ2 H 35.319 24.487 5.741 1.00 . A A . 29 LYS HZ2 1 1
2 1678 1 1 29 LYS HZ3 H 33.871 24.808 6.567 1.00 . A A . 29 LYS HZ3 1 1
2 1679 1 1 29 LYS N N 37.900 26.757 11.784 1.00 . A A . 29 LYS N 1 1
2 1680 1 1 29 LYS NZ N 34.709 24.199 6.535 1.00 . A A . 29 LYS NZ 1 1
2 1681 1 1 29 LYS O O 38.572 29.960 10.615 1.00 . A A . 29 LYS O 1 1
2 1682 1 1 30 ILE C C 38.351 31.083 13.366 1.00 . A A . 30 ILE C 1 1
2 1683 1 1 30 ILE CA C 36.996 30.666 12.793 1.00 . A A . 30 ILE CA 1 1
2 1684 1 1 30 ILE CB C 35.932 30.644 13.899 1.00 . A A . 30 ILE CB 1 1
2 1685 1 1 30 ILE CD1 C 33.511 30.184 14.348 1.00 . A A . 30 ILE CD1 1 1
2 1686 1 1 30 ILE CG1 C 34.543 30.518 13.265 1.00 . A A . 30 ILE CG1 1 1
2 1687 1 1 30 ILE CG2 C 36.003 31.932 14.728 1.00 . A A . 30 ILE CG2 1 1
2 1688 1 1 30 ILE H H 36.556 28.609 12.567 1.00 . A A . 30 ILE H 1 1
2 1689 1 1 30 ILE HA H 36.699 31.376 12.036 1.00 . A A . 30 ILE HA 1 1
2 1690 1 1 30 ILE HB H 36.108 29.795 14.541 1.00 . A A . 30 ILE HB 1 1
2 1691 1 1 30 ILE HD11 H 32.519 30.394 13.976 1.00 . A A . 30 ILE HD11 1 1
2 1692 1 1 30 ILE HD12 H 33.699 30.782 15.227 1.00 . A A . 30 ILE HD12 1 1
2 1693 1 1 30 ILE HD13 H 33.582 29.137 14.602 1.00 . A A . 30 ILE HD13 1 1
2 1694 1 1 30 ILE HG12 H 34.279 31.452 12.791 1.00 . A A . 30 ILE HG12 1 1
2 1695 1 1 30 ILE HG13 H 34.555 29.731 12.526 1.00 . A A . 30 ILE HG13 1 1
2 1696 1 1 30 ILE HG21 H 35.088 32.052 15.290 1.00 . A A . 30 ILE HG21 1 1
2 1697 1 1 30 ILE HG22 H 36.133 32.777 14.070 1.00 . A A . 30 ILE HG22 1 1
2 1698 1 1 30 ILE HG23 H 36.838 31.875 15.409 1.00 . A A . 30 ILE HG23 1 1
2 1699 1 1 30 ILE N N 37.086 29.342 12.192 1.00 . A A . 30 ILE N 1 1
2 1700 1 1 30 ILE O O 38.784 32.222 13.193 1.00 . A A . 30 ILE O 1 1
2 1701 1 1 31 GLN C C 41.261 31.065 13.622 1.00 . A A . 31 GLN C 1 1
2 1702 1 1 31 GLN CA C 40.317 30.435 14.646 1.00 . A A . 31 GLN CA 1 1
2 1703 1 1 31 GLN CB C 40.927 29.135 15.182 1.00 . A A . 31 GLN CB 1 1
2 1704 1 1 31 GLN CD C 42.765 28.230 16.619 1.00 . A A . 31 GLN CD 1 1
2 1705 1 1 31 GLN CG C 42.313 29.413 15.770 1.00 . A A . 31 GLN CG 1 1
2 1706 1 1 31 GLN H H 38.620 29.264 14.159 1.00 . A A . 31 GLN H 1 1
2 1707 1 1 31 GLN HA H 40.185 31.122 15.467 1.00 . A A . 31 GLN HA 1 1
2 1708 1 1 31 GLN HB2 H 40.285 28.729 15.952 1.00 . A A . 31 GLN HB2 1 1
2 1709 1 1 31 GLN HB3 H 41.017 28.422 14.375 1.00 . A A . 31 GLN HB3 1 1
2 1710 1 1 31 GLN HE21 H 44.417 29.130 17.253 1.00 . A A . 31 GLN HE21 1 1
2 1711 1 1 31 GLN HE22 H 44.175 27.556 17.842 1.00 . A A . 31 GLN HE22 1 1
2 1712 1 1 31 GLN HG2 H 43.019 29.563 14.968 1.00 . A A . 31 GLN HG2 1 1
2 1713 1 1 31 GLN HG3 H 42.271 30.299 16.385 1.00 . A A . 31 GLN HG3 1 1
2 1714 1 1 31 GLN N N 39.014 30.155 14.049 1.00 . A A . 31 GLN N 1 1
2 1715 1 1 31 GLN NE2 N 43.878 28.312 17.295 1.00 . A A . 31 GLN NE2 1 1
2 1716 1 1 31 GLN O O 42.334 31.555 13.972 1.00 . A A . 31 GLN O 1 1
2 1717 1 1 31 GLN OE1 O 42.085 27.205 16.671 1.00 . A A . 31 GLN OE1 1 1
2 1718 1 1 32 ASP C C 41.177 33.020 10.907 1.00 . A A . 32 ASP C 1 1
2 1719 1 1 32 ASP CA C 41.669 31.625 11.282 1.00 . A A . 32 ASP CA 1 1
2 1720 1 1 32 ASP CB C 41.609 30.720 10.049 1.00 . A A . 32 ASP CB 1 1
2 1721 1 1 32 ASP CG C 42.052 29.309 10.417 1.00 . A A . 32 ASP CG 1 1
2 1722 1 1 32 ASP H H 39.982 30.656 12.139 1.00 . A A . 32 ASP H 1 1
2 1723 1 1 32 ASP HA H 42.697 31.694 11.609 1.00 . A A . 32 ASP HA 1 1
2 1724 1 1 32 ASP HB2 H 40.597 30.693 9.675 1.00 . A A . 32 ASP HB2 1 1
2 1725 1 1 32 ASP HB3 H 42.264 31.113 9.285 1.00 . A A . 32 ASP HB3 1 1
2 1726 1 1 32 ASP N N 40.852 31.052 12.355 1.00 . A A . 32 ASP N 1 1
2 1727 1 1 32 ASP O O 41.973 33.907 10.598 1.00 . A A . 32 ASP O 1 1
2 1728 1 1 32 ASP OD1 O 42.853 29.180 11.330 1.00 . A A . 32 ASP OD1 1 1
2 1729 1 1 32 ASP OD2 O 41.583 28.378 9.782 1.00 . A A . 32 ASP OD2 1 1
2 1730 1 1 33 LYS C C 39.274 35.456 11.755 1.00 . A A . 33 LYS C 1 1
2 1731 1 1 33 LYS CA C 39.268 34.491 10.569 1.00 . A A . 33 LYS CA 1 1
2 1732 1 1 33 LYS CB C 37.831 34.282 10.087 1.00 . A A . 33 LYS CB 1 1
2 1733 1 1 33 LYS CD C 36.415 33.381 8.232 1.00 . A A . 33 LYS CD 1 1
2 1734 1 1 33 LYS CE C 36.435 32.638 6.893 1.00 . A A . 33 LYS CE 1 1
2 1735 1 1 33 LYS CG C 37.849 33.568 8.734 1.00 . A A . 33 LYS CG 1 1
2 1736 1 1 33 LYS H H 39.275 32.456 11.169 1.00 . A A . 33 LYS H 1 1
2 1737 1 1 33 LYS HA H 39.839 34.928 9.763 1.00 . A A . 33 LYS HA 1 1
2 1738 1 1 33 LYS HB2 H 37.293 33.682 10.806 1.00 . A A . 33 LYS HB2 1 1
2 1739 1 1 33 LYS HB3 H 37.344 35.241 9.980 1.00 . A A . 33 LYS HB3 1 1
2 1740 1 1 33 LYS HD2 H 35.852 32.807 8.954 1.00 . A A . 33 LYS HD2 1 1
2 1741 1 1 33 LYS HD3 H 35.951 34.346 8.098 1.00 . A A . 33 LYS HD3 1 1
2 1742 1 1 33 LYS HE2 H 36.976 33.225 6.164 1.00 . A A . 33 LYS HE2 1 1
2 1743 1 1 33 LYS HE3 H 36.923 31.683 7.019 1.00 . A A . 33 LYS HE3 1 1
2 1744 1 1 33 LYS HG2 H 38.405 34.161 8.022 1.00 . A A . 33 LYS HG2 1 1
2 1745 1 1 33 LYS HG3 H 38.318 32.601 8.843 1.00 . A A . 33 LYS HG3 1 1
2 1746 1 1 33 LYS HZ1 H 34.731 33.249 5.864 1.00 . A A . 33 LYS HZ1 1 1
2 1747 1 1 33 LYS HZ2 H 34.410 32.306 7.240 1.00 . A A . 33 LYS HZ2 1 1
2 1748 1 1 33 LYS HZ3 H 34.999 31.574 5.824 1.00 . A A . 33 LYS HZ3 1 1
2 1749 1 1 33 LYS N N 39.861 33.203 10.923 1.00 . A A . 33 LYS N 1 1
2 1750 1 1 33 LYS NZ N 35.038 32.426 6.420 1.00 . A A . 33 LYS NZ 1 1
2 1751 1 1 33 LYS O O 39.395 36.667 11.571 1.00 . A A . 33 LYS O 1 1
2 1752 1 1 34 THR C C 40.487 35.785 14.844 1.00 . A A . 34 THR C 1 1
2 1753 1 1 34 THR CA C 39.116 35.759 14.173 1.00 . A A . 34 THR CA 1 1
2 1754 1 1 34 THR CB C 38.077 35.219 15.160 1.00 . A A . 34 THR CB 1 1
2 1755 1 1 34 THR CG2 C 36.672 35.524 14.641 1.00 . A A . 34 THR CG2 1 1
2 1756 1 1 34 THR H H 39.039 33.950 13.058 1.00 . A A . 34 THR H 1 1
2 1757 1 1 34 THR HA H 38.842 36.770 13.904 1.00 . A A . 34 THR HA 1 1
2 1758 1 1 34 THR HB H 38.212 35.690 16.120 1.00 . A A . 34 THR HB 1 1
2 1759 1 1 34 THR HG1 H 38.722 33.646 16.107 1.00 . A A . 34 THR HG1 1 1
2 1760 1 1 34 THR HG21 H 36.467 36.578 14.757 1.00 . A A . 34 THR HG21 1 1
2 1761 1 1 34 THR HG22 H 35.948 34.952 15.203 1.00 . A A . 34 THR HG22 1 1
2 1762 1 1 34 THR HG23 H 36.608 35.259 13.596 1.00 . A A . 34 THR HG23 1 1
2 1763 1 1 34 THR N N 39.135 34.922 12.969 1.00 . A A . 34 THR N 1 1
2 1764 1 1 34 THR O O 40.827 36.741 15.542 1.00 . A A . 34 THR O 1 1
2 1765 1 1 34 THR OG1 O 38.241 33.813 15.294 1.00 . A A . 34 THR OG1 1 1
2 1766 1 1 35 GLY C C 42.537 34.281 16.691 1.00 . A A . 35 GLY C 1 1
2 1767 1 1 35 GLY CA C 42.603 34.655 15.212 1.00 . A A . 35 GLY CA 1 1
2 1768 1 1 35 GLY H H 40.949 34.005 14.058 1.00 . A A . 35 GLY H 1 1
2 1769 1 1 35 GLY HA2 H 43.177 33.909 14.683 1.00 . A A . 35 GLY HA2 1 1
2 1770 1 1 35 GLY HA3 H 43.091 35.613 15.113 1.00 . A A . 35 GLY HA3 1 1
2 1771 1 1 35 GLY N N 41.270 34.736 14.626 1.00 . A A . 35 GLY N 1 1
2 1772 1 1 35 GLY O O 43.558 33.970 17.304 1.00 . A A . 35 GLY O 1 1
2 1773 1 1 36 LEU C C 41.326 32.457 18.860 1.00 . A A . 36 LEU C 1 1
2 1774 1 1 36 LEU CA C 41.167 33.969 18.668 1.00 . A A . 36 LEU CA 1 1
2 1775 1 1 36 LEU CB C 39.779 34.405 19.152 1.00 . A A . 36 LEU CB 1 1
2 1776 1 1 36 LEU CD1 C 38.087 36.240 19.024 1.00 . A A . 36 LEU CD1 1 1
2 1777 1 1 36 LEU CD2 C 40.383 36.745 19.870 1.00 . A A . 36 LEU CD2 1 1
2 1778 1 1 36 LEU CG C 39.571 35.901 18.875 1.00 . A A . 36 LEU CG 1 1
2 1779 1 1 36 LEU H H 40.554 34.565 16.727 1.00 . A A . 36 LEU H 1 1
2 1780 1 1 36 LEU HA H 41.917 34.488 19.238 1.00 . A A . 36 LEU HA 1 1
2 1781 1 1 36 LEU HB2 H 39.026 33.836 18.626 1.00 . A A . 36 LEU HB2 1 1
2 1782 1 1 36 LEU HB3 H 39.692 34.217 20.211 1.00 . A A . 36 LEU HB3 1 1
2 1783 1 1 36 LEU HD11 H 37.782 36.075 20.047 1.00 . A A . 36 LEU HD11 1 1
2 1784 1 1 36 LEU HD12 H 37.507 35.606 18.369 1.00 . A A . 36 LEU HD12 1 1
2 1785 1 1 36 LEU HD13 H 37.924 37.274 18.762 1.00 . A A . 36 LEU HD13 1 1
2 1786 1 1 36 LEU HD21 H 40.265 36.347 20.866 1.00 . A A . 36 LEU HD21 1 1
2 1787 1 1 36 LEU HD22 H 40.028 37.764 19.849 1.00 . A A . 36 LEU HD22 1 1
2 1788 1 1 36 LEU HD23 H 41.426 36.724 19.594 1.00 . A A . 36 LEU HD23 1 1
2 1789 1 1 36 LEU HG H 39.888 36.127 17.867 1.00 . A A . 36 LEU HG 1 1
2 1790 1 1 36 LEU N N 41.336 34.311 17.260 1.00 . A A . 36 LEU N 1 1
2 1791 1 1 36 LEU O O 40.976 31.684 17.969 1.00 . A A . 36 LEU O 1 1
2 1792 1 1 37 PRO C C 40.708 29.854 20.627 1.00 . A A . 37 PRO C 1 1
2 1793 1 1 37 PRO CA C 42.028 30.549 20.243 1.00 . A A . 37 PRO CA 1 1
2 1794 1 1 37 PRO CB C 43.024 30.530 21.404 1.00 . A A . 37 PRO CB 1 1
2 1795 1 1 37 PRO CD C 42.302 32.818 21.133 1.00 . A A . 37 PRO CD 1 1
2 1796 1 1 37 PRO CG C 42.713 31.771 22.176 1.00 . A A . 37 PRO CG 1 1
2 1797 1 1 37 PRO HA H 42.468 30.090 19.381 1.00 . A A . 37 PRO HA 1 1
2 1798 1 1 37 PRO HB2 H 42.881 29.649 22.015 1.00 . A A . 37 PRO HB2 1 1
2 1799 1 1 37 PRO HB3 H 44.038 30.570 21.032 1.00 . A A . 37 PRO HB3 1 1
2 1800 1 1 37 PRO HD2 H 41.501 33.440 21.513 1.00 . A A . 37 PRO HD2 1 1
2 1801 1 1 37 PRO HD3 H 43.152 33.419 20.848 1.00 . A A . 37 PRO HD3 1 1
2 1802 1 1 37 PRO HG2 H 41.898 31.584 22.864 1.00 . A A . 37 PRO HG2 1 1
2 1803 1 1 37 PRO HG3 H 43.587 32.111 22.714 1.00 . A A . 37 PRO HG3 1 1
2 1804 1 1 37 PRO N N 41.840 32.008 19.986 1.00 . A A . 37 PRO N 1 1
2 1805 1 1 37 PRO O O 39.751 30.521 21.018 1.00 . A A . 37 PRO O 1 1
2 1806 1 1 38 PRO C C 38.858 28.105 22.287 1.00 . A A . 38 PRO C 1 1
2 1807 1 1 38 PRO CA C 39.395 27.777 20.887 1.00 . A A . 38 PRO CA 1 1
2 1808 1 1 38 PRO CB C 39.833 26.303 20.815 1.00 . A A . 38 PRO CB 1 1
2 1809 1 1 38 PRO CD C 41.711 27.633 20.070 1.00 . A A . 38 PRO CD 1 1
2 1810 1 1 38 PRO CG C 41.005 26.287 19.890 1.00 . A A . 38 PRO CG 1 1
2 1811 1 1 38 PRO HA H 38.630 27.958 20.149 1.00 . A A . 38 PRO HA 1 1
2 1812 1 1 38 PRO HB2 H 40.124 25.945 21.796 1.00 . A A . 38 PRO HB2 1 1
2 1813 1 1 38 PRO HB3 H 39.036 25.690 20.417 1.00 . A A . 38 PRO HB3 1 1
2 1814 1 1 38 PRO HD2 H 42.494 27.554 20.815 1.00 . A A . 38 PRO HD2 1 1
2 1815 1 1 38 PRO HD3 H 42.113 27.965 19.129 1.00 . A A . 38 PRO HD3 1 1
2 1816 1 1 38 PRO HG2 H 41.672 25.472 20.145 1.00 . A A . 38 PRO HG2 1 1
2 1817 1 1 38 PRO HG3 H 40.671 26.185 18.866 1.00 . A A . 38 PRO HG3 1 1
2 1818 1 1 38 PRO N N 40.636 28.540 20.531 1.00 . A A . 38 PRO N 1 1
2 1819 1 1 38 PRO O O 37.649 28.062 22.518 1.00 . A A . 38 PRO O 1 1
2 1820 1 1 39 ASP C C 38.544 29.992 24.680 1.00 . A A . 39 ASP C 1 1
2 1821 1 1 39 ASP CA C 39.349 28.696 24.593 1.00 . A A . 39 ASP CA 1 1
2 1822 1 1 39 ASP CB C 40.574 28.787 25.509 1.00 . A A . 39 ASP CB 1 1
2 1823 1 1 39 ASP CG C 41.509 29.895 25.042 1.00 . A A . 39 ASP CG 1 1
2 1824 1 1 39 ASP H H 40.711 28.407 22.990 1.00 . A A . 39 ASP H 1 1
2 1825 1 1 39 ASP HA H 38.726 27.886 24.941 1.00 . A A . 39 ASP HA 1 1
2 1826 1 1 39 ASP HB2 H 40.251 28.996 26.518 1.00 . A A . 39 ASP HB2 1 1
2 1827 1 1 39 ASP HB3 H 41.101 27.844 25.492 1.00 . A A . 39 ASP HB3 1 1
2 1828 1 1 39 ASP N N 39.759 28.402 23.221 1.00 . A A . 39 ASP N 1 1
2 1829 1 1 39 ASP O O 37.862 30.234 25.676 1.00 . A A . 39 ASP O 1 1
2 1830 1 1 39 ASP OD1 O 41.290 31.030 25.430 1.00 . A A . 39 ASP OD1 1 1
2 1831 1 1 39 ASP OD2 O 42.435 29.590 24.311 1.00 . A A . 39 ASP OD2 1 1
2 1832 1 1 40 GLN C C 36.583 31.944 22.812 1.00 . A A . 40 GLN C 1 1
2 1833 1 1 40 GLN CA C 37.867 32.087 23.625 1.00 . A A . 40 GLN CA 1 1
2 1834 1 1 40 GLN CB C 38.729 33.211 23.028 1.00 . A A . 40 GLN CB 1 1
2 1835 1 1 40 GLN CD C 40.508 34.902 23.526 1.00 . A A . 40 GLN CD 1 1
2 1836 1 1 40 GLN CG C 39.772 33.672 24.051 1.00 . A A . 40 GLN CG 1 1
2 1837 1 1 40 GLN H H 39.165 30.580 22.866 1.00 . A A . 40 GLN H 1 1
2 1838 1 1 40 GLN HA H 37.603 32.356 24.640 1.00 . A A . 40 GLN HA 1 1
2 1839 1 1 40 GLN HB2 H 39.232 32.847 22.143 1.00 . A A . 40 GLN HB2 1 1
2 1840 1 1 40 GLN HB3 H 38.098 34.048 22.762 1.00 . A A . 40 GLN HB3 1 1
2 1841 1 1 40 GLN HE21 H 42.314 34.122 23.795 1.00 . A A . 40 GLN HE21 1 1
2 1842 1 1 40 GLN HE22 H 42.290 35.693 23.154 1.00 . A A . 40 GLN HE22 1 1
2 1843 1 1 40 GLN HG2 H 39.280 33.922 24.981 1.00 . A A . 40 GLN HG2 1 1
2 1844 1 1 40 GLN HG3 H 40.482 32.879 24.223 1.00 . A A . 40 GLN HG3 1 1
2 1845 1 1 40 GLN N N 38.613 30.821 23.639 1.00 . A A . 40 GLN N 1 1
2 1846 1 1 40 GLN NE2 N 41.813 34.906 23.488 1.00 . A A . 40 GLN NE2 1 1
2 1847 1 1 40 GLN O O 35.484 32.149 23.328 1.00 . A A . 40 GLN O 1 1
2 1848 1 1 40 GLN OE1 O 39.876 35.886 23.142 1.00 . A A . 40 GLN OE1 1 1
2 1849 1 1 41 GLN C C 34.401 30.794 21.357 1.00 . A A . 41 GLN C 1 1
2 1850 1 1 41 GLN CA C 35.577 31.456 20.648 1.00 . A A . 41 GLN CA 1 1
2 1851 1 1 41 GLN CB C 35.964 30.623 19.419 1.00 . A A . 41 GLN CB 1 1
2 1852 1 1 41 GLN CD C 35.971 32.570 17.828 1.00 . A A . 41 GLN CD 1 1
2 1853 1 1 41 GLN CG C 36.813 31.466 18.465 1.00 . A A . 41 GLN CG 1 1
2 1854 1 1 41 GLN H H 37.630 31.469 21.173 1.00 . A A . 41 GLN H 1 1
2 1855 1 1 41 GLN HA H 35.268 32.435 20.317 1.00 . A A . 41 GLN HA 1 1
2 1856 1 1 41 GLN HB2 H 36.531 29.760 19.736 1.00 . A A . 41 GLN HB2 1 1
2 1857 1 1 41 GLN HB3 H 35.072 30.295 18.906 1.00 . A A . 41 GLN HB3 1 1
2 1858 1 1 41 GLN HE21 H 34.267 31.558 17.949 1.00 . A A . 41 GLN HE21 1 1
2 1859 1 1 41 GLN HE22 H 34.146 33.101 17.257 1.00 . A A . 41 GLN HE22 1 1
2 1860 1 1 41 GLN HG2 H 37.626 31.914 19.017 1.00 . A A . 41 GLN HG2 1 1
2 1861 1 1 41 GLN HG3 H 37.213 30.831 17.690 1.00 . A A . 41 GLN HG3 1 1
2 1862 1 1 41 GLN N N 36.730 31.607 21.534 1.00 . A A . 41 GLN N 1 1
2 1863 1 1 41 GLN NE2 N 34.688 32.393 17.664 1.00 . A A . 41 GLN NE2 1 1
2 1864 1 1 41 GLN O O 34.575 29.964 22.249 1.00 . A A . 41 GLN O 1 1
2 1865 1 1 41 GLN OE1 O 36.499 33.623 17.470 1.00 . A A . 41 GLN OE1 1 1
2 1866 1 1 42 ARG C C 30.847 30.709 20.472 1.00 . A A . 42 ARG C 1 1
2 1867 1 1 42 ARG CA C 31.968 30.637 21.508 1.00 . A A . 42 ARG CA 1 1
2 1868 1 1 42 ARG CB C 31.578 31.435 22.754 1.00 . A A . 42 ARG CB 1 1
2 1869 1 1 42 ARG CD C 29.979 31.597 24.666 1.00 . A A . 42 ARG CD 1 1
2 1870 1 1 42 ARG CG C 30.365 30.786 23.427 1.00 . A A . 42 ARG CG 1 1
2 1871 1 1 42 ARG CZ C 29.241 29.971 26.318 1.00 . A A . 42 ARG CZ 1 1
2 1872 1 1 42 ARG H H 33.142 31.846 20.220 1.00 . A A . 42 ARG H 1 1
2 1873 1 1 42 ARG HA H 32.128 29.606 21.784 1.00 . A A . 42 ARG HA 1 1
2 1874 1 1 42 ARG HB2 H 32.407 31.448 23.446 1.00 . A A . 42 ARG HB2 1 1
2 1875 1 1 42 ARG HB3 H 31.329 32.446 22.471 1.00 . A A . 42 ARG HB3 1 1
2 1876 1 1 42 ARG HD2 H 30.849 31.729 25.291 1.00 . A A . 42 ARG HD2 1 1
2 1877 1 1 42 ARG HD3 H 29.615 32.566 24.355 1.00 . A A . 42 ARG HD3 1 1
2 1878 1 1 42 ARG HE H 27.998 31.142 25.274 1.00 . A A . 42 ARG HE 1 1
2 1879 1 1 42 ARG HG2 H 29.536 30.765 22.734 1.00 . A A . 42 ARG HG2 1 1
2 1880 1 1 42 ARG HG3 H 30.613 29.776 23.723 1.00 . A A . 42 ARG HG3 1 1
2 1881 1 1 42 ARG HH11 H 31.216 30.100 26.012 1.00 . A A . 42 ARG HH11 1 1
2 1882 1 1 42 ARG HH12 H 30.716 28.941 27.199 1.00 . A A . 42 ARG HH12 1 1
2 1883 1 1 42 ARG HH21 H 27.337 29.628 26.835 1.00 . A A . 42 ARG HH21 1 1
2 1884 1 1 42 ARG HH22 H 28.522 28.673 27.662 1.00 . A A . 42 ARG HH22 1 1
2 1885 1 1 42 ARG N N 33.200 31.179 20.937 1.00 . A A . 42 ARG N 1 1
2 1886 1 1 42 ARG NE N 28.937 30.907 25.423 1.00 . A A . 42 ARG NE 1 1
2 1887 1 1 42 ARG NH1 N 30.488 29.646 26.526 1.00 . A A . 42 ARG NH1 1 1
2 1888 1 1 42 ARG NH2 N 28.293 29.378 26.990 1.00 . A A . 42 ARG NH2 1 1
2 1889 1 1 42 ARG O O 30.691 31.723 19.790 1.00 . A A . 42 ARG O 1 1
2 1890 1 1 43 LEU C C 27.656 29.208 20.028 1.00 . A A . 43 LEU C 1 1
2 1891 1 1 43 LEU CA C 28.982 29.571 19.364 1.00 . A A . 43 LEU CA 1 1
2 1892 1 1 43 LEU CB C 29.303 28.527 18.291 1.00 . A A . 43 LEU CB 1 1
2 1893 1 1 43 LEU CD1 C 31.062 27.664 16.734 1.00 . A A . 43 LEU CD1 1 1
2 1894 1 1 43 LEU CD2 C 30.621 30.126 16.862 1.00 . A A . 43 LEU CD2 1 1
2 1895 1 1 43 LEU CG C 30.674 28.817 17.665 1.00 . A A . 43 LEU CG 1 1
2 1896 1 1 43 LEU H H 30.257 28.841 20.903 1.00 . A A . 43 LEU H 1 1
2 1897 1 1 43 LEU HA H 28.872 30.533 18.887 1.00 . A A . 43 LEU HA 1 1
2 1898 1 1 43 LEU HB2 H 29.317 27.544 18.744 1.00 . A A . 43 LEU HB2 1 1
2 1899 1 1 43 LEU HB3 H 28.543 28.557 17.523 1.00 . A A . 43 LEU HB3 1 1
2 1900 1 1 43 LEU HD11 H 30.454 27.701 15.843 1.00 . A A . 43 LEU HD11 1 1
2 1901 1 1 43 LEU HD12 H 30.903 26.722 17.240 1.00 . A A . 43 LEU HD12 1 1
2 1902 1 1 43 LEU HD13 H 32.103 27.756 16.464 1.00 . A A . 43 LEU HD13 1 1
2 1903 1 1 43 LEU HD21 H 29.688 30.184 16.321 1.00 . A A . 43 LEU HD21 1 1
2 1904 1 1 43 LEU HD22 H 31.443 30.155 16.162 1.00 . A A . 43 LEU HD22 1 1
2 1905 1 1 43 LEU HD23 H 30.700 30.967 17.535 1.00 . A A . 43 LEU HD23 1 1
2 1906 1 1 43 LEU HG H 31.413 28.905 18.450 1.00 . A A . 43 LEU HG 1 1
2 1907 1 1 43 LEU N N 30.078 29.624 20.343 1.00 . A A . 43 LEU N 1 1
2 1908 1 1 43 LEU O O 27.574 28.261 20.810 1.00 . A A . 43 LEU O 1 1
2 1909 1 1 44 ILE C C 24.236 29.932 19.103 1.00 . A A . 44 ILE C 1 1
2 1910 1 1 44 ILE CA C 25.265 29.720 20.212 1.00 . A A . 44 ILE CA 1 1
2 1911 1 1 44 ILE CB C 24.954 30.671 21.380 1.00 . A A . 44 ILE CB 1 1
2 1912 1 1 44 ILE CD1 C 25.803 31.453 23.599 1.00 . A A . 44 ILE CD1 1 1
2 1913 1 1 44 ILE CG1 C 25.791 30.288 22.607 1.00 . A A . 44 ILE CG1 1 1
2 1914 1 1 44 ILE CG2 C 23.464 30.581 21.738 1.00 . A A . 44 ILE CG2 1 1
2 1915 1 1 44 ILE H H 26.743 30.687 19.037 1.00 . A A . 44 ILE H 1 1
2 1916 1 1 44 ILE HA H 25.196 28.699 20.562 1.00 . A A . 44 ILE HA 1 1
2 1917 1 1 44 ILE HB H 25.186 31.682 21.087 1.00 . A A . 44 ILE HB 1 1
2 1918 1 1 44 ILE HD11 H 26.249 31.131 24.528 1.00 . A A . 44 ILE HD11 1 1
2 1919 1 1 44 ILE HD12 H 24.790 31.780 23.780 1.00 . A A . 44 ILE HD12 1 1
2 1920 1 1 44 ILE HD13 H 26.377 32.269 23.187 1.00 . A A . 44 ILE HD13 1 1
2 1921 1 1 44 ILE HG12 H 25.359 29.420 23.082 1.00 . A A . 44 ILE HG12 1 1
2 1922 1 1 44 ILE HG13 H 26.801 30.067 22.304 1.00 . A A . 44 ILE HG13 1 1
2 1923 1 1 44 ILE HG21 H 22.885 31.119 21.000 1.00 . A A . 44 ILE HG21 1 1
2 1924 1 1 44 ILE HG22 H 23.297 31.018 22.711 1.00 . A A . 44 ILE HG22 1 1
2 1925 1 1 44 ILE HG23 H 23.159 29.546 21.749 1.00 . A A . 44 ILE HG23 1 1
2 1926 1 1 44 ILE N N 26.610 29.961 19.682 1.00 . A A . 44 ILE N 1 1
2 1927 1 1 44 ILE O O 24.144 31.018 18.533 1.00 . A A . 44 ILE O 1 1
2 1928 1 1 45 PHE C C 21.041 28.877 18.405 1.00 . A A . 45 PHE C 1 1
2 1929 1 1 45 PHE CA C 22.424 28.974 17.774 1.00 . A A . 45 PHE CA 1 1
2 1930 1 1 45 PHE CB C 22.598 27.837 16.767 1.00 . A A . 45 PHE CB 1 1
2 1931 1 1 45 PHE CD1 C 21.719 29.115 14.779 1.00 . A A . 45 PHE CD1 1 1
2 1932 1 1 45 PHE CD2 C 20.560 27.102 15.467 1.00 . A A . 45 PHE CD2 1 1
2 1933 1 1 45 PHE CE1 C 20.796 29.293 13.743 1.00 . A A . 45 PHE CE1 1 1
2 1934 1 1 45 PHE CE2 C 19.637 27.279 14.429 1.00 . A A . 45 PHE CE2 1 1
2 1935 1 1 45 PHE CG C 21.603 28.019 15.641 1.00 . A A . 45 PHE CG 1 1
2 1936 1 1 45 PHE CZ C 19.755 28.375 13.567 1.00 . A A . 45 PHE CZ 1 1
2 1937 1 1 45 PHE H H 23.572 28.053 19.305 1.00 . A A . 45 PHE H 1 1
2 1938 1 1 45 PHE HA H 22.507 29.921 17.250 1.00 . A A . 45 PHE HA 1 1
2 1939 1 1 45 PHE HB2 H 23.602 27.855 16.370 1.00 . A A . 45 PHE HB2 1 1
2 1940 1 1 45 PHE HB3 H 22.422 26.890 17.256 1.00 . A A . 45 PHE HB3 1 1
2 1941 1 1 45 PHE HD1 H 22.524 29.820 14.912 1.00 . A A . 45 PHE HD1 1 1
2 1942 1 1 45 PHE HD2 H 20.470 26.257 16.131 1.00 . A A . 45 PHE HD2 1 1
2 1943 1 1 45 PHE HE1 H 20.887 30.139 13.078 1.00 . A A . 45 PHE HE1 1 1
2 1944 1 1 45 PHE HE2 H 18.834 26.570 14.295 1.00 . A A . 45 PHE HE2 1 1
2 1945 1 1 45 PHE HZ H 19.044 28.513 12.767 1.00 . A A . 45 PHE HZ 1 1
2 1946 1 1 45 PHE N N 23.456 28.891 18.810 1.00 . A A . 45 PHE N 1 1
2 1947 1 1 45 PHE O O 20.797 28.026 19.260 1.00 . A A . 45 PHE O 1 1
2 1948 1 1 46 ALA C C 18.808 29.683 20.040 1.00 . A A . 46 ALA C 1 1
2 1949 1 1 46 ALA CA C 18.781 29.750 18.515 1.00 . A A . 46 ALA CA 1 1
2 1950 1 1 46 ALA CB C 18.003 28.556 17.955 1.00 . A A . 46 ALA CB 1 1
2 1951 1 1 46 ALA H H 20.385 30.409 17.295 1.00 . A A . 46 ALA H 1 1
2 1952 1 1 46 ALA HA H 18.285 30.660 18.214 1.00 . A A . 46 ALA HA 1 1
2 1953 1 1 46 ALA HB1 H 18.625 27.673 17.992 1.00 . A A . 46 ALA HB1 1 1
2 1954 1 1 46 ALA HB2 H 17.723 28.757 16.931 1.00 . A A . 46 ALA HB2 1 1
2 1955 1 1 46 ALA HB3 H 17.112 28.394 18.546 1.00 . A A . 46 ALA HB3 1 1
2 1956 1 1 46 ALA N N 20.137 29.752 17.980 1.00 . A A . 46 ALA N 1 1
2 1957 1 1 46 ALA O O 17.866 29.196 20.667 1.00 . A A . 46 ALA O 1 1
2 1958 1 1 47 GLY C C 20.728 28.913 22.581 1.00 . A A . 47 GLY C 1 1
2 1959 1 1 47 GLY CA C 20.040 30.184 22.087 1.00 . A A . 47 GLY CA 1 1
2 1960 1 1 47 GLY H H 20.609 30.558 20.078 1.00 . A A . 47 GLY H 1 1
2 1961 1 1 47 GLY HA2 H 20.630 31.040 22.379 1.00 . A A . 47 GLY HA2 1 1
2 1962 1 1 47 GLY HA3 H 19.065 30.256 22.545 1.00 . A A . 47 GLY HA3 1 1
2 1963 1 1 47 GLY N N 19.895 30.181 20.631 1.00 . A A . 47 GLY N 1 1
2 1964 1 1 47 GLY O O 21.291 28.889 23.675 1.00 . A A . 47 GLY O 1 1
2 1965 1 1 48 LYS C C 22.811 26.676 22.085 1.00 . A A . 48 LYS C 1 1
2 1966 1 1 48 LYS CA C 21.288 26.590 22.151 1.00 . A A . 48 LYS CA 1 1
2 1967 1 1 48 LYS CB C 20.799 25.476 21.223 1.00 . A A . 48 LYS CB 1 1
2 1968 1 1 48 LYS CD C 18.815 24.137 20.507 1.00 . A A . 48 LYS CD 1 1
2 1969 1 1 48 LYS CE C 17.326 23.880 20.751 1.00 . A A . 48 LYS CE 1 1
2 1970 1 1 48 LYS CG C 19.321 25.191 21.494 1.00 . A A . 48 LYS CG 1 1
2 1971 1 1 48 LYS H H 20.204 27.936 20.917 1.00 . A A . 48 LYS H 1 1
2 1972 1 1 48 LYS HA H 21.002 26.351 23.163 1.00 . A A . 48 LYS HA 1 1
2 1973 1 1 48 LYS HB2 H 20.922 25.786 20.194 1.00 . A A . 48 LYS HB2 1 1
2 1974 1 1 48 LYS HB3 H 21.374 24.581 21.400 1.00 . A A . 48 LYS HB3 1 1
2 1975 1 1 48 LYS HD2 H 18.957 24.494 19.497 1.00 . A A . 48 LYS HD2 1 1
2 1976 1 1 48 LYS HD3 H 19.363 23.218 20.645 1.00 . A A . 48 LYS HD3 1 1
2 1977 1 1 48 LYS HE2 H 17.168 23.646 21.793 1.00 . A A . 48 LYS HE2 1 1
2 1978 1 1 48 LYS HE3 H 16.763 24.764 20.491 1.00 . A A . 48 LYS HE3 1 1
2 1979 1 1 48 LYS HG2 H 19.206 24.821 22.504 1.00 . A A . 48 LYS HG2 1 1
2 1980 1 1 48 LYS HG3 H 18.748 26.099 21.376 1.00 . A A . 48 LYS HG3 1 1
2 1981 1 1 48 LYS HZ1 H 17.002 22.972 18.904 1.00 . A A . 48 LYS HZ1 1 1
2 1982 1 1 48 LYS HZ2 H 15.866 22.548 20.095 1.00 . A A . 48 LYS HZ2 1 1
2 1983 1 1 48 LYS HZ3 H 17.432 21.892 20.141 1.00 . A A . 48 LYS HZ3 1 1
2 1984 1 1 48 LYS N N 20.673 27.859 21.775 1.00 . A A . 48 LYS N 1 1
2 1985 1 1 48 LYS NZ N 16.872 22.737 19.909 1.00 . A A . 48 LYS NZ 1 1
2 1986 1 1 48 LYS O O 23.375 27.148 21.099 1.00 . A A . 48 LYS O 1 1
2 1987 1 1 49 GLN C C 25.506 25.036 22.460 1.00 . A A . 49 GLN C 1 1
2 1988 1 1 49 GLN CA C 24.925 26.231 23.205 1.00 . A A . 49 GLN CA 1 1
2 1989 1 1 49 GLN CB C 25.393 26.204 24.664 1.00 . A A . 49 GLN CB 1 1
2 1990 1 1 49 GLN CD C 27.403 26.398 26.144 1.00 . A A . 49 GLN CD 1 1
2 1991 1 1 49 GLN CG C 26.923 26.196 24.710 1.00 . A A . 49 GLN CG 1 1
2 1992 1 1 49 GLN H H 22.963 25.843 23.903 1.00 . A A . 49 GLN H 1 1
2 1993 1 1 49 GLN HA H 25.283 27.135 22.743 1.00 . A A . 49 GLN HA 1 1
2 1994 1 1 49 GLN HB2 H 25.021 27.080 25.176 1.00 . A A . 49 GLN HB2 1 1
2 1995 1 1 49 GLN HB3 H 25.015 25.316 25.147 1.00 . A A . 49 GLN HB3 1 1
2 1996 1 1 49 GLN HE21 H 29.299 25.982 25.725 1.00 . A A . 49 GLN HE21 1 1
2 1997 1 1 49 GLN HE22 H 28.980 26.361 27.349 1.00 . A A . 49 GLN HE22 1 1
2 1998 1 1 49 GLN HG2 H 27.288 25.247 24.341 1.00 . A A . 49 GLN HG2 1 1
2 1999 1 1 49 GLN HG3 H 27.305 26.993 24.089 1.00 . A A . 49 GLN HG3 1 1
2 2000 1 1 49 GLN N N 23.467 26.210 23.147 1.00 . A A . 49 GLN N 1 1
2 2001 1 1 49 GLN NE2 N 28.666 26.233 26.430 1.00 . A A . 49 GLN NE2 1 1
2 2002 1 1 49 GLN O O 25.083 23.898 22.664 1.00 . A A . 49 GLN O 1 1
2 2003 1 1 49 GLN OE1 O 26.606 26.718 27.027 1.00 . A A . 49 GLN OE1 1 1
2 2004 1 1 50 LEU C C 28.312 23.676 21.572 1.00 . A A . 50 LEU C 1 1
2 2005 1 1 50 LEU CA C 27.119 24.250 20.816 1.00 . A A . 50 LEU CA 1 1
2 2006 1 1 50 LEU CB C 27.587 24.808 19.468 1.00 . A A . 50 LEU CB 1 1
2 2007 1 1 50 LEU CD1 C 26.849 25.912 17.352 1.00 . A A . 50 LEU CD1 1 1
2 2008 1 1 50 LEU CD2 C 25.160 24.776 18.805 1.00 . A A . 50 LEU CD2 1 1
2 2009 1 1 50 LEU CG C 26.455 25.599 18.798 1.00 . A A . 50 LEU CG 1 1
2 2010 1 1 50 LEU H H 26.773 26.234 21.478 1.00 . A A . 50 LEU H 1 1
2 2011 1 1 50 LEU HA H 26.411 23.455 20.638 1.00 . A A . 50 LEU HA 1 1
2 2012 1 1 50 LEU HB2 H 28.432 25.460 19.626 1.00 . A A . 50 LEU HB2 1 1
2 2013 1 1 50 LEU HB3 H 27.879 23.995 18.827 1.00 . A A . 50 LEU HB3 1 1
2 2014 1 1 50 LEU HD11 H 27.847 26.324 17.331 1.00 . A A . 50 LEU HD11 1 1
2 2015 1 1 50 LEU HD12 H 26.155 26.626 16.934 1.00 . A A . 50 LEU HD12 1 1
2 2016 1 1 50 LEU HD13 H 26.824 25.003 16.768 1.00 . A A . 50 LEU HD13 1 1
2 2017 1 1 50 LEU HD21 H 24.466 25.183 18.084 1.00 . A A . 50 LEU HD21 1 1
2 2018 1 1 50 LEU HD22 H 24.716 24.813 19.790 1.00 . A A . 50 LEU HD22 1 1
2 2019 1 1 50 LEU HD23 H 25.383 23.749 18.550 1.00 . A A . 50 LEU HD23 1 1
2 2020 1 1 50 LEU HG H 26.299 26.524 19.334 1.00 . A A . 50 LEU HG 1 1
2 2021 1 1 50 LEU N N 26.479 25.306 21.596 1.00 . A A . 50 LEU N 1 1
2 2022 1 1 50 LEU O O 29.064 24.406 22.218 1.00 . A A . 50 LEU O 1 1
2 2023 1 1 51 GLU C C 30.183 20.613 21.243 1.00 . A A . 51 GLU C 1 1
2 2024 1 1 51 GLU CA C 29.580 21.671 22.160 1.00 . A A . 51 GLU CA 1 1
2 2025 1 1 51 GLU CB C 29.071 21.006 23.442 1.00 . A A . 51 GLU CB 1 1
2 2026 1 1 51 GLU CD C 28.012 21.431 25.671 1.00 . A A . 51 GLU CD 1 1
2 2027 1 1 51 GLU CG C 28.640 22.082 24.443 1.00 . A A . 51 GLU CG 1 1
2 2028 1 1 51 GLU H H 27.842 21.831 20.955 1.00 . A A . 51 GLU H 1 1
2 2029 1 1 51 GLU HA H 30.347 22.386 22.420 1.00 . A A . 51 GLU HA 1 1
2 2030 1 1 51 GLU HB2 H 28.227 20.372 23.207 1.00 . A A . 51 GLU HB2 1 1
2 2031 1 1 51 GLU HB3 H 29.860 20.410 23.876 1.00 . A A . 51 GLU HB3 1 1
2 2032 1 1 51 GLU HG2 H 29.503 22.658 24.742 1.00 . A A . 51 GLU HG2 1 1
2 2033 1 1 51 GLU HG3 H 27.917 22.736 23.977 1.00 . A A . 51 GLU HG3 1 1
2 2034 1 1 51 GLU N N 28.476 22.357 21.485 1.00 . A A . 51 GLU N 1 1
2 2035 1 1 51 GLU O O 29.479 20.001 20.438 1.00 . A A . 51 GLU O 1 1
2 2036 1 1 51 GLU OE1 O 27.836 20.224 25.652 1.00 . A A . 51 GLU OE1 1 1
2 2037 1 1 51 GLU OE2 O 27.718 22.150 26.612 1.00 . A A . 51 GLU OE2 1 1
2 2038 1 1 52 ASP C C 31.641 18.018 20.814 1.00 . A A . 52 ASP C 1 1
2 2039 1 1 52 ASP CA C 32.176 19.419 20.538 1.00 . A A . 52 ASP CA 1 1
2 2040 1 1 52 ASP CB C 33.679 19.454 20.824 1.00 . A A . 52 ASP CB 1 1
2 2041 1 1 52 ASP CG C 34.283 20.746 20.283 1.00 . A A . 52 ASP CG 1 1
2 2042 1 1 52 ASP H H 32.000 20.923 22.021 1.00 . A A . 52 ASP H 1 1
2 2043 1 1 52 ASP HA H 32.013 19.658 19.498 1.00 . A A . 52 ASP HA 1 1
2 2044 1 1 52 ASP HB2 H 33.842 19.403 21.890 1.00 . A A . 52 ASP HB2 1 1
2 2045 1 1 52 ASP HB3 H 34.155 18.610 20.347 1.00 . A A . 52 ASP HB3 1 1
2 2046 1 1 52 ASP N N 31.488 20.404 21.366 1.00 . A A . 52 ASP N 1 1
2 2047 1 1 52 ASP O O 31.924 17.431 21.858 1.00 . A A . 52 ASP O 1 1
2 2048 1 1 52 ASP OD1 O 33.584 21.452 19.574 1.00 . A A . 52 ASP OD1 1 1
2 2049 1 1 52 ASP OD2 O 35.434 21.011 20.586 1.00 . A A . 52 ASP OD2 1 1
2 2050 1 1 53 GLY C C 28.935 16.046 19.342 1.00 . A A . 53 GLY C 1 1
2 2051 1 1 53 GLY CA C 30.298 16.145 20.020 1.00 . A A . 53 GLY CA 1 1
2 2052 1 1 53 GLY H H 30.676 17.998 19.058 1.00 . A A . 53 GLY H 1 1
2 2053 1 1 53 GLY HA2 H 30.968 15.425 19.573 1.00 . A A . 53 GLY HA2 1 1
2 2054 1 1 53 GLY HA3 H 30.182 15.916 21.070 1.00 . A A . 53 GLY HA3 1 1
2 2055 1 1 53 GLY N N 30.866 17.484 19.870 1.00 . A A . 53 GLY N 1 1
2 2056 1 1 53 GLY O O 28.329 14.974 19.302 1.00 . A A . 53 GLY O 1 1
2 2057 1 1 54 ARG C C 27.282 17.852 16.759 1.00 . A A . 54 ARG C 1 1
2 2058 1 1 54 ARG CA C 27.152 17.201 18.132 1.00 . A A . 54 ARG CA 1 1
2 2059 1 1 54 ARG CB C 26.150 17.991 18.976 1.00 . A A . 54 ARG CB 1 1
2 2060 1 1 54 ARG CD C 24.815 17.998 21.088 1.00 . A A . 54 ARG CD 1 1
2 2061 1 1 54 ARG CG C 25.780 17.185 20.224 1.00 . A A . 54 ARG CG 1 1
2 2062 1 1 54 ARG CZ C 23.297 17.555 22.932 1.00 . A A . 54 ARG CZ 1 1
2 2063 1 1 54 ARG H H 28.979 17.993 18.872 1.00 . A A . 54 ARG H 1 1
2 2064 1 1 54 ARG HA H 26.781 16.193 18.004 1.00 . A A . 54 ARG HA 1 1
2 2065 1 1 54 ARG HB2 H 26.595 18.927 19.275 1.00 . A A . 54 ARG HB2 1 1
2 2066 1 1 54 ARG HB3 H 25.260 18.182 18.397 1.00 . A A . 54 ARG HB3 1 1
2 2067 1 1 54 ARG HD2 H 25.316 18.883 21.446 1.00 . A A . 54 ARG HD2 1 1
2 2068 1 1 54 ARG HD3 H 23.960 18.286 20.493 1.00 . A A . 54 ARG HD3 1 1
2 2069 1 1 54 ARG HE H 24.866 16.398 22.478 1.00 . A A . 54 ARG HE 1 1
2 2070 1 1 54 ARG HG2 H 25.309 16.258 19.927 1.00 . A A . 54 ARG HG2 1 1
2 2071 1 1 54 ARG HG3 H 26.674 16.968 20.791 1.00 . A A . 54 ARG HG3 1 1
2 2072 1 1 54 ARG HH11 H 22.917 19.186 21.834 1.00 . A A . 54 ARG HH11 1 1
2 2073 1 1 54 ARG HH12 H 21.819 18.890 23.141 1.00 . A A . 54 ARG HH12 1 1
2 2074 1 1 54 ARG HH21 H 23.428 16.006 24.193 1.00 . A A . 54 ARG HH21 1 1
2 2075 1 1 54 ARG HH22 H 22.107 17.090 24.475 1.00 . A A . 54 ARG HH22 1 1
2 2076 1 1 54 ARG N N 28.453 17.168 18.809 1.00 . A A . 54 ARG N 1 1
2 2077 1 1 54 ARG NE N 24.369 17.205 22.228 1.00 . A A . 54 ARG NE 1 1
2 2078 1 1 54 ARG NH1 N 22.625 18.628 22.611 1.00 . A A . 54 ARG NH1 1 1
2 2079 1 1 54 ARG NH2 N 22.915 16.827 23.946 1.00 . A A . 54 ARG NH2 1 1
2 2080 1 1 54 ARG O O 27.967 18.861 16.603 1.00 . A A . 54 ARG O 1 1
2 2081 1 1 55 THR C C 25.585 18.858 14.206 1.00 . A A . 55 THR C 1 1
2 2082 1 1 55 THR CA C 26.664 17.796 14.403 1.00 . A A . 55 THR CA 1 1
2 2083 1 1 55 THR CB C 26.447 16.662 13.396 1.00 . A A . 55 THR CB 1 1
2 2084 1 1 55 THR CG2 C 27.703 15.793 13.317 1.00 . A A . 55 THR CG2 1 1
2 2085 1 1 55 THR H H 26.089 16.463 15.950 1.00 . A A . 55 THR H 1 1
2 2086 1 1 55 THR HA H 27.634 18.241 14.224 1.00 . A A . 55 THR HA 1 1
2 2087 1 1 55 THR HB H 26.242 17.078 12.421 1.00 . A A . 55 THR HB 1 1
2 2088 1 1 55 THR HG1 H 25.639 14.956 13.868 1.00 . A A . 55 THR HG1 1 1
2 2089 1 1 55 THR HG21 H 27.856 15.295 14.262 1.00 . A A . 55 THR HG21 1 1
2 2090 1 1 55 THR HG22 H 28.558 16.413 13.094 1.00 . A A . 55 THR HG22 1 1
2 2091 1 1 55 THR HG23 H 27.581 15.055 12.537 1.00 . A A . 55 THR HG23 1 1
2 2092 1 1 55 THR N N 26.620 17.266 15.765 1.00 . A A . 55 THR N 1 1
2 2093 1 1 55 THR O O 24.852 19.193 15.136 1.00 . A A . 55 THR O 1 1
2 2094 1 1 55 THR OG1 O 25.344 15.868 13.813 1.00 . A A . 55 THR OG1 1 1
2 2095 1 1 56 LEU C C 23.094 19.792 12.689 1.00 . A A . 56 LEU C 1 1
2 2096 1 1 56 LEU CA C 24.493 20.395 12.673 1.00 . A A . 56 LEU CA 1 1
2 2097 1 1 56 LEU CB C 24.765 20.983 11.291 1.00 . A A . 56 LEU CB 1 1
2 2098 1 1 56 LEU CD1 C 26.479 22.035 9.806 1.00 . A A . 56 LEU CD1 1 1
2 2099 1 1 56 LEU CD2 C 26.456 22.572 12.258 1.00 . A A . 56 LEU CD2 1 1
2 2100 1 1 56 LEU CG C 26.214 21.475 11.207 1.00 . A A . 56 LEU CG 1 1
2 2101 1 1 56 LEU H H 26.101 19.069 12.285 1.00 . A A . 56 LEU H 1 1
2 2102 1 1 56 LEU HA H 24.547 21.183 13.406 1.00 . A A . 56 LEU HA 1 1
2 2103 1 1 56 LEU HB2 H 24.599 20.222 10.543 1.00 . A A . 56 LEU HB2 1 1
2 2104 1 1 56 LEU HB3 H 24.095 21.809 11.115 1.00 . A A . 56 LEU HB3 1 1
2 2105 1 1 56 LEU HD11 H 26.590 21.219 9.108 1.00 . A A . 56 LEU HD11 1 1
2 2106 1 1 56 LEU HD12 H 27.385 22.624 9.817 1.00 . A A . 56 LEU HD12 1 1
2 2107 1 1 56 LEU HD13 H 25.650 22.657 9.501 1.00 . A A . 56 LEU HD13 1 1
2 2108 1 1 56 LEU HD21 H 26.663 22.115 13.215 1.00 . A A . 56 LEU HD21 1 1
2 2109 1 1 56 LEU HD22 H 25.579 23.197 12.342 1.00 . A A . 56 LEU HD22 1 1
2 2110 1 1 56 LEU HD23 H 27.300 23.179 11.963 1.00 . A A . 56 LEU HD23 1 1
2 2111 1 1 56 LEU HG H 26.881 20.645 11.393 1.00 . A A . 56 LEU HG 1 1
2 2112 1 1 56 LEU N N 25.492 19.378 12.988 1.00 . A A . 56 LEU N 1 1
2 2113 1 1 56 LEU O O 22.128 20.442 13.090 1.00 . A A . 56 LEU O 1 1
2 2114 1 1 57 SER C C 21.137 17.708 13.615 1.00 . A A . 57 SER C 1 1
2 2115 1 1 57 SER CA C 21.711 17.854 12.210 1.00 . A A . 57 SER CA 1 1
2 2116 1 1 57 SER CB C 21.876 16.471 11.578 1.00 . A A . 57 SER CB 1 1
2 2117 1 1 57 SER H H 23.805 18.081 11.948 1.00 . A A . 57 SER H 1 1
2 2118 1 1 57 SER HA H 21.024 18.431 11.611 1.00 . A A . 57 SER HA 1 1
2 2119 1 1 57 SER HB2 H 22.356 16.568 10.619 1.00 . A A . 57 SER HB2 1 1
2 2120 1 1 57 SER HB3 H 22.484 15.852 12.223 1.00 . A A . 57 SER HB3 1 1
2 2121 1 1 57 SER HG H 20.612 15.372 10.588 1.00 . A A . 57 SER HG 1 1
2 2122 1 1 57 SER N N 22.996 18.544 12.249 1.00 . A A . 57 SER N 1 1
2 2123 1 1 57 SER O O 19.940 17.478 13.786 1.00 . A A . 57 SER O 1 1
2 2124 1 1 57 SER OG O 20.594 15.881 11.402 1.00 . A A . 57 SER OG 1 1
2 2125 1 1 58 ASP C C 21.024 19.082 16.500 1.00 . A A . 58 ASP C 1 1
2 2126 1 1 58 ASP CA C 21.564 17.743 16.010 1.00 . A A . 58 ASP CA 1 1
2 2127 1 1 58 ASP CB C 22.740 17.317 16.890 1.00 . A A . 58 ASP CB 1 1
2 2128 1 1 58 ASP CG C 23.075 15.849 16.645 1.00 . A A . 58 ASP CG 1 1
2 2129 1 1 58 ASP H H 22.938 18.043 14.423 1.00 . A A . 58 ASP H 1 1
2 2130 1 1 58 ASP HA H 20.785 16.999 16.084 1.00 . A A . 58 ASP HA 1 1
2 2131 1 1 58 ASP HB2 H 23.600 17.923 16.654 1.00 . A A . 58 ASP HB2 1 1
2 2132 1 1 58 ASP HB3 H 22.479 17.457 17.929 1.00 . A A . 58 ASP HB3 1 1
2 2133 1 1 58 ASP N N 21.997 17.852 14.619 1.00 . A A . 58 ASP N 1 1
2 2134 1 1 58 ASP O O 19.980 19.144 17.148 1.00 . A A . 58 ASP O 1 1
2 2135 1 1 58 ASP OD1 O 22.262 15.167 16.043 1.00 . A A . 58 ASP OD1 1 1
2 2136 1 1 58 ASP OD2 O 24.141 15.428 17.063 1.00 . A A . 58 ASP OD2 1 1
2 2137 1 1 59 TYR C C 20.273 22.032 15.638 1.00 . A A . 59 TYR C 1 1
2 2138 1 1 59 TYR CA C 21.336 21.492 16.589 1.00 . A A . 59 TYR CA 1 1
2 2139 1 1 59 TYR CB C 22.540 22.434 16.582 1.00 . A A . 59 TYR CB 1 1
2 2140 1 1 59 TYR CD1 C 23.216 22.084 18.987 1.00 . A A . 59 TYR CD1 1 1
2 2141 1 1 59 TYR CD2 C 24.813 21.547 17.241 1.00 . A A . 59 TYR CD2 1 1
2 2142 1 1 59 TYR CE1 C 24.151 21.705 19.958 1.00 . A A . 59 TYR CE1 1 1
2 2143 1 1 59 TYR CE2 C 25.750 21.171 18.213 1.00 . A A . 59 TYR CE2 1 1
2 2144 1 1 59 TYR CG C 23.546 22.005 17.628 1.00 . A A . 59 TYR CG 1 1
2 2145 1 1 59 TYR CZ C 25.418 21.250 19.571 1.00 . A A . 59 TYR CZ 1 1
2 2146 1 1 59 TYR H H 22.568 20.038 15.661 1.00 . A A . 59 TYR H 1 1
2 2147 1 1 59 TYR HA H 20.929 21.450 17.588 1.00 . A A . 59 TYR HA 1 1
2 2148 1 1 59 TYR HB2 H 23.002 22.417 15.605 1.00 . A A . 59 TYR HB2 1 1
2 2149 1 1 59 TYR HB3 H 22.207 23.438 16.801 1.00 . A A . 59 TYR HB3 1 1
2 2150 1 1 59 TYR HD1 H 22.239 22.432 19.285 1.00 . A A . 59 TYR HD1 1 1
2 2151 1 1 59 TYR HD2 H 25.068 21.483 16.193 1.00 . A A . 59 TYR HD2 1 1
2 2152 1 1 59 TYR HE1 H 23.896 21.765 21.005 1.00 . A A . 59 TYR HE1 1 1
2 2153 1 1 59 TYR HE2 H 26.726 20.820 17.915 1.00 . A A . 59 TYR HE2 1 1
2 2154 1 1 59 TYR HH H 26.044 21.229 21.374 1.00 . A A . 59 TYR HH 1 1
2 2155 1 1 59 TYR N N 21.745 20.152 16.182 1.00 . A A . 59 TYR N 1 1
2 2156 1 1 59 TYR O O 19.870 23.191 15.735 1.00 . A A . 59 TYR O 1 1
2 2157 1 1 59 TYR OH O 26.341 20.885 20.529 1.00 . A A . 59 TYR OH 1 1
2 2158 1 1 60 ASN C C 19.290 22.811 12.965 1.00 . A A . 60 ASN C 1 1
2 2159 1 1 60 ASN CA C 18.828 21.578 13.735 1.00 . A A . 60 ASN CA 1 1
2 2160 1 1 60 ASN CB C 17.499 21.879 14.434 1.00 . A A . 60 ASN CB 1 1
2 2161 1 1 60 ASN CG C 16.868 20.586 14.935 1.00 . A A . 60 ASN CG 1 1
2 2162 1 1 60 ASN H H 20.208 20.277 14.686 1.00 . A A . 60 ASN H 1 1
2 2163 1 1 60 ASN HA H 18.678 20.767 13.039 1.00 . A A . 60 ASN HA 1 1
2 2164 1 1 60 ASN HB2 H 17.673 22.538 15.271 1.00 . A A . 60 ASN HB2 1 1
2 2165 1 1 60 ASN HB3 H 16.828 22.356 13.736 1.00 . A A . 60 ASN HB3 1 1
2 2166 1 1 60 ASN HD21 H 15.524 21.512 16.066 1.00 . A A . 60 ASN HD21 1 1
2 2167 1 1 60 ASN HD22 H 15.451 19.817 16.095 1.00 . A A . 60 ASN HD22 1 1
2 2168 1 1 60 ASN N N 19.836 21.184 14.714 1.00 . A A . 60 ASN N 1 1
2 2169 1 1 60 ASN ND2 N 15.864 20.642 15.768 1.00 . A A . 60 ASN ND2 1 1
2 2170 1 1 60 ASN O O 18.473 23.580 12.457 1.00 . A A . 60 ASN O 1 1
2 2171 1 1 60 ASN OD1 O 17.297 19.495 14.558 1.00 . A A . 60 ASN OD1 1 1
2 2172 1 1 61 ILE C C 21.053 23.937 10.665 1.00 . A A . 61 ILE C 1 1
2 2173 1 1 61 ILE CA C 21.168 24.134 12.176 1.00 . A A . 61 ILE CA 1 1
2 2174 1 1 61 ILE CB C 22.637 24.319 12.590 1.00 . A A . 61 ILE CB 1 1
2 2175 1 1 61 ILE CD1 C 24.111 24.803 14.559 1.00 . A A . 61 ILE CD1 1 1
2 2176 1 1 61 ILE CG1 C 22.684 24.885 14.013 1.00 . A A . 61 ILE CG1 1 1
2 2177 1 1 61 ILE CG2 C 23.342 25.290 11.635 1.00 . A A . 61 ILE CG2 1 1
2 2178 1 1 61 ILE H H 21.205 22.347 13.312 1.00 . A A . 61 ILE H 1 1
2 2179 1 1 61 ILE HA H 20.615 25.021 12.450 1.00 . A A . 61 ILE HA 1 1
2 2180 1 1 61 ILE HB H 23.139 23.362 12.565 1.00 . A A . 61 ILE HB 1 1
2 2181 1 1 61 ILE HD11 H 24.741 25.498 14.023 1.00 . A A . 61 ILE HD11 1 1
2 2182 1 1 61 ILE HD12 H 24.490 23.800 14.432 1.00 . A A . 61 ILE HD12 1 1
2 2183 1 1 61 ILE HD13 H 24.109 25.056 15.609 1.00 . A A . 61 ILE HD13 1 1
2 2184 1 1 61 ILE HG12 H 22.363 25.916 13.998 1.00 . A A . 61 ILE HG12 1 1
2 2185 1 1 61 ILE HG13 H 22.024 24.313 14.647 1.00 . A A . 61 ILE HG13 1 1
2 2186 1 1 61 ILE HG21 H 24.254 25.649 12.089 1.00 . A A . 61 ILE HG21 1 1
2 2187 1 1 61 ILE HG22 H 22.691 26.123 11.424 1.00 . A A . 61 ILE HG22 1 1
2 2188 1 1 61 ILE HG23 H 23.579 24.778 10.713 1.00 . A A . 61 ILE HG23 1 1
2 2189 1 1 61 ILE N N 20.604 22.992 12.884 1.00 . A A . 61 ILE N 1 1
2 2190 1 1 61 ILE O O 21.475 22.914 10.125 1.00 . A A . 61 ILE O 1 1
2 2191 1 1 62 GLN C C 21.160 25.940 7.864 1.00 . A A . 62 GLN C 1 1
2 2192 1 1 62 GLN CA C 20.288 24.888 8.540 1.00 . A A . 62 GLN CA 1 1
2 2193 1 1 62 GLN CB C 18.822 25.150 8.190 1.00 . A A . 62 GLN CB 1 1
2 2194 1 1 62 GLN CD C 16.491 24.309 8.523 1.00 . A A . 62 GLN CD 1 1
2 2195 1 1 62 GLN CG C 17.922 24.256 9.045 1.00 . A A . 62 GLN CG 1 1
2 2196 1 1 62 GLN H H 20.157 25.719 10.486 1.00 . A A . 62 GLN H 1 1
2 2197 1 1 62 GLN HA H 20.566 23.911 8.166 1.00 . A A . 62 GLN HA 1 1
2 2198 1 1 62 GLN HB2 H 18.586 26.187 8.381 1.00 . A A . 62 GLN HB2 1 1
2 2199 1 1 62 GLN HB3 H 18.655 24.929 7.147 1.00 . A A . 62 GLN HB3 1 1
2 2200 1 1 62 GLN HE21 H 16.512 26.274 8.239 1.00 . A A . 62 GLN HE21 1 1
2 2201 1 1 62 GLN HE22 H 15.058 25.497 7.832 1.00 . A A . 62 GLN HE22 1 1
2 2202 1 1 62 GLN HG2 H 18.283 23.240 9.003 1.00 . A A . 62 GLN HG2 1 1
2 2203 1 1 62 GLN HG3 H 17.942 24.602 10.068 1.00 . A A . 62 GLN HG3 1 1
2 2204 1 1 62 GLN N N 20.472 24.933 9.992 1.00 . A A . 62 GLN N 1 1
2 2205 1 1 62 GLN NE2 N 15.978 25.455 8.169 1.00 . A A . 62 GLN NE2 1 1
2 2206 1 1 62 GLN O O 22.215 26.311 8.378 1.00 . A A . 62 GLN O 1 1
2 2207 1 1 62 GLN OE1 O 15.823 23.279 8.436 1.00 . A A . 62 GLN OE1 1 1
2 2208 1 1 63 LYS C C 21.145 28.827 6.487 1.00 . A A . 63 LYS C 1 1
2 2209 1 1 63 LYS CA C 21.459 27.427 5.960 1.00 . A A . 63 LYS CA 1 1
2 2210 1 1 63 LYS CB C 21.104 27.335 4.469 1.00 . A A . 63 LYS CB 1 1
2 2211 1 1 63 LYS CD C 21.904 27.766 2.140 1.00 . A A . 63 LYS CD 1 1
2 2212 1 1 63 LYS CE C 22.987 28.438 1.294 1.00 . A A . 63 LYS CE 1 1
2 2213 1 1 63 LYS CG C 22.213 27.973 3.623 1.00 . A A . 63 LYS CG 1 1
2 2214 1 1 63 LYS H H 19.866 26.081 6.343 1.00 . A A . 63 LYS H 1 1
2 2215 1 1 63 LYS HA H 22.516 27.239 6.082 1.00 . A A . 63 LYS HA 1 1
2 2216 1 1 63 LYS HB2 H 20.998 26.296 4.193 1.00 . A A . 63 LYS HB2 1 1
2 2217 1 1 63 LYS HB3 H 20.173 27.849 4.286 1.00 . A A . 63 LYS HB3 1 1
2 2218 1 1 63 LYS HD2 H 21.880 26.708 1.920 1.00 . A A . 63 LYS HD2 1 1
2 2219 1 1 63 LYS HD3 H 20.945 28.204 1.907 1.00 . A A . 63 LYS HD3 1 1
2 2220 1 1 63 LYS HE2 H 22.932 29.508 1.423 1.00 . A A . 63 LYS HE2 1 1
2 2221 1 1 63 LYS HE3 H 23.959 28.087 1.608 1.00 . A A . 63 LYS HE3 1 1
2 2222 1 1 63 LYS HG2 H 22.269 29.029 3.837 1.00 . A A . 63 LYS HG2 1 1
2 2223 1 1 63 LYS HG3 H 23.157 27.509 3.857 1.00 . A A . 63 LYS HG3 1 1
2 2224 1 1 63 LYS HZ1 H 21.936 28.598 -0.497 1.00 . A A . 63 LYS HZ1 1 1
2 2225 1 1 63 LYS HZ2 H 22.634 27.071 -0.236 1.00 . A A . 63 LYS HZ2 1 1
2 2226 1 1 63 LYS HZ3 H 23.608 28.387 -0.693 1.00 . A A . 63 LYS HZ3 1 1
2 2227 1 1 63 LYS N N 20.713 26.416 6.705 1.00 . A A . 63 LYS N 1 1
2 2228 1 1 63 LYS NZ N 22.775 28.098 -0.141 1.00 . A A . 63 LYS NZ 1 1
2 2229 1 1 63 LYS O O 20.081 29.064 7.059 1.00 . A A . 63 LYS O 1 1
2 2230 1 1 64 GLU C C 21.624 31.159 8.248 1.00 . A A . 64 GLU C 1 1
2 2231 1 1 64 GLU CA C 21.914 31.123 6.749 1.00 . A A . 64 GLU CA 1 1
2 2232 1 1 64 GLU CB C 20.773 31.802 5.982 1.00 . A A . 64 GLU CB 1 1
2 2233 1 1 64 GLU CD C 19.927 32.284 3.676 1.00 . A A . 64 GLU CD 1 1
2 2234 1 1 64 GLU CG C 20.810 31.367 4.517 1.00 . A A . 64 GLU CG 1 1
2 2235 1 1 64 GLU H H 22.913 29.496 5.832 1.00 . A A . 64 GLU H 1 1
2 2236 1 1 64 GLU HA H 22.828 31.667 6.560 1.00 . A A . 64 GLU HA 1 1
2 2237 1 1 64 GLU HB2 H 19.825 31.523 6.418 1.00 . A A . 64 GLU HB2 1 1
2 2238 1 1 64 GLU HB3 H 20.893 32.876 6.039 1.00 . A A . 64 GLU HB3 1 1
2 2239 1 1 64 GLU HG2 H 21.826 31.415 4.154 1.00 . A A . 64 GLU HG2 1 1
2 2240 1 1 64 GLU HG3 H 20.446 30.353 4.438 1.00 . A A . 64 GLU HG3 1 1
2 2241 1 1 64 GLU N N 22.085 29.748 6.292 1.00 . A A . 64 GLU N 1 1
2 2242 1 1 64 GLU O O 21.075 32.135 8.761 1.00 . A A . 64 GLU O 1 1
2 2243 1 1 64 GLU OE1 O 19.478 33.289 4.202 1.00 . A A . 64 GLU OE1 1 1
2 2244 1 1 64 GLU OE2 O 19.713 31.966 2.518 1.00 . A A . 64 GLU OE2 1 1
2 2245 1 1 65 SER C C 22.643 31.064 11.094 1.00 . A A . 65 SER C 1 1
2 2246 1 1 65 SER CA C 21.787 30.015 10.384 1.00 . A A . 65 SER CA 1 1
2 2247 1 1 65 SER CB C 22.136 28.605 10.878 1.00 . A A . 65 SER CB 1 1
2 2248 1 1 65 SER H H 22.443 29.346 8.483 1.00 . A A . 65 SER H 1 1
2 2249 1 1 65 SER HA H 20.746 30.212 10.594 1.00 . A A . 65 SER HA 1 1
2 2250 1 1 65 SER HB2 H 22.891 28.178 10.240 1.00 . A A . 65 SER HB2 1 1
2 2251 1 1 65 SER HB3 H 22.511 28.646 11.893 1.00 . A A . 65 SER HB3 1 1
2 2252 1 1 65 SER HG H 20.204 28.365 10.908 1.00 . A A . 65 SER HG 1 1
2 2253 1 1 65 SER N N 22.003 30.091 8.945 1.00 . A A . 65 SER N 1 1
2 2254 1 1 65 SER O O 23.857 31.113 10.904 1.00 . A A . 65 SER O 1 1
2 2255 1 1 65 SER OG O 20.971 27.792 10.823 1.00 . A A . 65 SER OG 1 1
2 2256 1 1 66 THR C C 23.345 32.465 13.888 1.00 . A A . 66 THR C 1 1
2 2257 1 1 66 THR CA C 22.712 32.978 12.600 1.00 . A A . 66 THR CA 1 1
2 2258 1 1 66 THR CB C 21.734 34.120 12.919 1.00 . A A . 66 THR CB 1 1
2 2259 1 1 66 THR CG2 C 22.342 35.072 13.955 1.00 . A A . 66 THR CG2 1 1
2 2260 1 1 66 THR H H 21.027 31.858 11.993 1.00 . A A . 66 THR H 1 1
2 2261 1 1 66 THR HA H 23.492 33.360 11.963 1.00 . A A . 66 THR HA 1 1
2 2262 1 1 66 THR HB H 20.820 33.706 13.313 1.00 . A A . 66 THR HB 1 1
2 2263 1 1 66 THR HG1 H 21.026 34.235 11.110 1.00 . A A . 66 THR HG1 1 1
2 2264 1 1 66 THR HG21 H 23.383 35.239 13.722 1.00 . A A . 66 THR HG21 1 1
2 2265 1 1 66 THR HG22 H 22.262 34.630 14.937 1.00 . A A . 66 THR HG22 1 1
2 2266 1 1 66 THR HG23 H 21.813 36.010 13.937 1.00 . A A . 66 THR HG23 1 1
2 2267 1 1 66 THR N N 22.001 31.917 11.891 1.00 . A A . 66 THR N 1 1
2 2268 1 1 66 THR O O 22.648 32.132 14.846 1.00 . A A . 66 THR O 1 1
2 2269 1 1 66 THR OG1 O 21.448 34.838 11.727 1.00 . A A . 66 THR OG1 1 1
2 2270 1 1 67 LEU C C 25.683 33.214 15.983 1.00 . A A . 67 LEU C 1 1
2 2271 1 1 67 LEU CA C 25.411 32.005 15.091 1.00 . A A . 67 LEU CA 1 1
2 2272 1 1 67 LEU CB C 26.740 31.357 14.676 1.00 . A A . 67 LEU CB 1 1
2 2273 1 1 67 LEU CD1 C 25.808 29.011 14.861 1.00 . A A . 67 LEU CD1 1 1
2 2274 1 1 67 LEU CD2 C 25.613 30.271 12.689 1.00 . A A . 67 LEU CD2 1 1
2 2275 1 1 67 LEU CG C 26.492 30.030 13.931 1.00 . A A . 67 LEU CG 1 1
2 2276 1 1 67 LEU H H 25.171 32.747 13.123 1.00 . A A . 67 LEU H 1 1
2 2277 1 1 67 LEU HA H 24.819 31.286 15.640 1.00 . A A . 67 LEU HA 1 1
2 2278 1 1 67 LEU HB2 H 27.281 32.033 14.030 1.00 . A A . 67 LEU HB2 1 1
2 2279 1 1 67 LEU HB3 H 27.333 31.162 15.558 1.00 . A A . 67 LEU HB3 1 1
2 2280 1 1 67 LEU HD11 H 26.129 29.170 15.882 1.00 . A A . 67 LEU HD11 1 1
2 2281 1 1 67 LEU HD12 H 26.075 28.011 14.554 1.00 . A A . 67 LEU HD12 1 1
2 2282 1 1 67 LEU HD13 H 24.736 29.124 14.802 1.00 . A A . 67 LEU HD13 1 1
2 2283 1 1 67 LEU HD21 H 25.786 29.483 11.971 1.00 . A A . 67 LEU HD21 1 1
2 2284 1 1 67 LEU HD22 H 25.863 31.222 12.241 1.00 . A A . 67 LEU HD22 1 1
2 2285 1 1 67 LEU HD23 H 24.569 30.268 12.974 1.00 . A A . 67 LEU HD23 1 1
2 2286 1 1 67 LEU HG H 27.444 29.625 13.615 1.00 . A A . 67 LEU HG 1 1
2 2287 1 1 67 LEU N N 24.675 32.443 13.911 1.00 . A A . 67 LEU N 1 1
2 2288 1 1 67 LEU O O 25.092 34.275 15.786 1.00 . A A . 67 LEU O 1 1
2 2289 1 1 68 HIS C C 28.355 34.091 18.321 1.00 . A A . 68 HIS C 1 1
2 2290 1 1 68 HIS CA C 26.902 34.164 17.867 1.00 . A A . 68 HIS CA 1 1
2 2291 1 1 68 HIS CB C 26.000 34.113 19.100 1.00 . A A . 68 HIS CB 1 1
2 2292 1 1 68 HIS CD2 C 24.032 35.373 17.902 1.00 . A A . 68 HIS CD2 1 1
2 2293 1 1 68 HIS CE1 C 22.386 34.194 18.673 1.00 . A A . 68 HIS CE1 1 1
2 2294 1 1 68 HIS CG C 24.580 34.412 18.712 1.00 . A A . 68 HIS CG 1 1
2 2295 1 1 68 HIS H H 27.019 32.195 17.074 1.00 . A A . 68 HIS H 1 1
2 2296 1 1 68 HIS HA H 26.743 35.105 17.359 1.00 . A A . 68 HIS HA 1 1
2 2297 1 1 68 HIS HB2 H 26.054 33.131 19.537 1.00 . A A . 68 HIS HB2 1 1
2 2298 1 1 68 HIS HB3 H 26.336 34.845 19.820 1.00 . A A . 68 HIS HB3 1 1
2 2299 1 1 68 HIS HD2 H 24.593 36.121 17.361 1.00 . A A . 68 HIS HD2 1 1
2 2300 1 1 68 HIS HE1 H 21.394 33.819 18.874 1.00 . A A . 68 HIS HE1 1 1
2 2301 1 1 68 HIS HE2 H 22.002 35.784 17.386 1.00 . A A . 68 HIS HE2 1 1
2 2302 1 1 68 HIS N N 26.574 33.060 16.961 1.00 . A A . 68 HIS N 1 1
2 2303 1 1 68 HIS ND1 N 23.511 33.670 19.192 1.00 . A A . 68 HIS ND1 1 1
2 2304 1 1 68 HIS NE2 N 22.647 35.236 17.879 1.00 . A A . 68 HIS NE2 1 1
2 2305 1 1 68 HIS O O 28.743 33.174 19.044 1.00 . A A . 68 HIS O 1 1
2 2306 1 1 69 ILE C C 30.756 36.024 19.486 1.00 . A A . 69 ILE C 1 1
2 2307 1 1 69 ILE CA C 30.567 35.117 18.274 1.00 . A A . 69 ILE CA 1 1
2 2308 1 1 69 ILE CB C 31.402 35.653 17.108 1.00 . A A . 69 ILE CB 1 1
2 2309 1 1 69 ILE CD1 C 31.766 35.511 14.640 1.00 . A A . 69 ILE CD1 1 1
2 2310 1 1 69 ILE CG1 C 31.113 34.834 15.847 1.00 . A A . 69 ILE CG1 1 1
2 2311 1 1 69 ILE CG2 C 32.886 35.537 17.457 1.00 . A A . 69 ILE CG2 1 1
2 2312 1 1 69 ILE H H 28.786 35.773 17.324 1.00 . A A . 69 ILE H 1 1
2 2313 1 1 69 ILE HA H 30.910 34.122 18.521 1.00 . A A . 69 ILE HA 1 1
2 2314 1 1 69 ILE HB H 31.153 36.690 16.933 1.00 . A A . 69 ILE HB 1 1
2 2315 1 1 69 ILE HD11 H 32.833 35.573 14.795 1.00 . A A . 69 ILE HD11 1 1
2 2316 1 1 69 ILE HD12 H 31.360 36.504 14.522 1.00 . A A . 69 ILE HD12 1 1
2 2317 1 1 69 ILE HD13 H 31.565 34.932 13.751 1.00 . A A . 69 ILE HD13 1 1
2 2318 1 1 69 ILE HG12 H 31.518 33.838 15.964 1.00 . A A . 69 ILE HG12 1 1
2 2319 1 1 69 ILE HG13 H 30.048 34.773 15.690 1.00 . A A . 69 ILE HG13 1 1
2 2320 1 1 69 ILE HG21 H 33.481 35.772 16.587 1.00 . A A . 69 ILE HG21 1 1
2 2321 1 1 69 ILE HG22 H 33.102 34.528 17.778 1.00 . A A . 69 ILE HG22 1 1
2 2322 1 1 69 ILE HG23 H 33.124 36.226 18.254 1.00 . A A . 69 ILE HG23 1 1
2 2323 1 1 69 ILE N N 29.153 35.069 17.898 1.00 . A A . 69 ILE N 1 1
2 2324 1 1 69 ILE O O 30.723 37.249 19.366 1.00 . A A . 69 ILE O 1 1
2 2325 1 1 70 VAL C C 32.630 36.330 22.202 1.00 . A A . 70 VAL C 1 1
2 2326 1 1 70 VAL CA C 31.143 36.178 21.891 1.00 . A A . 70 VAL CA 1 1
2 2327 1 1 70 VAL CB C 30.446 35.459 23.050 1.00 . A A . 70 VAL CB 1 1
2 2328 1 1 70 VAL CG1 C 30.277 36.420 24.228 1.00 . A A . 70 VAL CG1 1 1
2 2329 1 1 70 VAL CG2 C 29.069 34.974 22.589 1.00 . A A . 70 VAL CG2 1 1
2 2330 1 1 70 VAL H H 30.965 34.438 20.689 1.00 . A A . 70 VAL H 1 1
2 2331 1 1 70 VAL HA H 30.706 37.162 21.778 1.00 . A A . 70 VAL HA 1 1
2 2332 1 1 70 VAL HB H 31.042 34.612 23.359 1.00 . A A . 70 VAL HB 1 1
2 2333 1 1 70 VAL HG11 H 29.674 37.263 23.921 1.00 . A A . 70 VAL HG11 1 1
2 2334 1 1 70 VAL HG12 H 31.246 36.769 24.551 1.00 . A A . 70 VAL HG12 1 1
2 2335 1 1 70 VAL HG13 H 29.788 35.907 25.044 1.00 . A A . 70 VAL HG13 1 1
2 2336 1 1 70 VAL HG21 H 29.189 34.152 21.897 1.00 . A A . 70 VAL HG21 1 1
2 2337 1 1 70 VAL HG22 H 28.547 35.782 22.099 1.00 . A A . 70 VAL HG22 1 1
2 2338 1 1 70 VAL HG23 H 28.498 34.643 23.444 1.00 . A A . 70 VAL HG23 1 1
2 2339 1 1 70 VAL N N 30.951 35.417 20.655 1.00 . A A . 70 VAL N 1 1
2 2340 1 1 70 VAL O O 33.344 35.341 22.364 1.00 . A A . 70 VAL O 1 1
2 2341 1 1 71 TRP C C 34.632 39.147 23.381 1.00 . A A . 71 TRP C 1 1
2 2342 1 1 71 TRP CA C 34.497 37.861 22.570 1.00 . A A . 71 TRP CA 1 1
2 2343 1 1 71 TRP CB C 35.279 37.992 21.257 1.00 . A A . 71 TRP CB 1 1
2 2344 1 1 71 TRP CD1 C 37.517 37.847 22.429 1.00 . A A . 71 TRP CD1 1 1
2 2345 1 1 71 TRP CD2 C 37.426 39.536 20.944 1.00 . A A . 71 TRP CD2 1 1
2 2346 1 1 71 TRP CE2 C 38.718 39.571 21.521 1.00 . A A . 71 TRP CE2 1 1
2 2347 1 1 71 TRP CE3 C 37.109 40.501 19.970 1.00 . A A . 71 TRP CE3 1 1
2 2348 1 1 71 TRP CG C 36.682 38.432 21.539 1.00 . A A . 71 TRP CG 1 1
2 2349 1 1 71 TRP CH2 C 39.329 41.480 20.176 1.00 . A A . 71 TRP CH2 1 1
2 2350 1 1 71 TRP CZ2 C 39.661 40.528 21.145 1.00 . A A . 71 TRP CZ2 1 1
2 2351 1 1 71 TRP CZ3 C 38.056 41.466 19.589 1.00 . A A . 71 TRP CZ3 1 1
2 2352 1 1 71 TRP H H 32.470 38.327 22.140 1.00 . A A . 71 TRP H 1 1
2 2353 1 1 71 TRP HA H 34.914 37.044 23.142 1.00 . A A . 71 TRP HA 1 1
2 2354 1 1 71 TRP HB2 H 35.296 37.038 20.755 1.00 . A A . 71 TRP HB2 1 1
2 2355 1 1 71 TRP HB3 H 34.795 38.721 20.626 1.00 . A A . 71 TRP HB3 1 1
2 2356 1 1 71 TRP HD1 H 37.280 36.994 23.046 1.00 . A A . 71 TRP HD1 1 1
2 2357 1 1 71 TRP HE1 H 39.501 38.300 22.973 1.00 . A A . 71 TRP HE1 1 1
2 2358 1 1 71 TRP HE3 H 36.131 40.499 19.512 1.00 . A A . 71 TRP HE3 1 1
2 2359 1 1 71 TRP HH2 H 40.053 42.225 19.879 1.00 . A A . 71 TRP HH2 1 1
2 2360 1 1 71 TRP HZ2 H 40.641 40.535 21.600 1.00 . A A . 71 TRP HZ2 1 1
2 2361 1 1 71 TRP HZ3 H 37.802 42.202 18.840 1.00 . A A . 71 TRP HZ3 1 1
2 2362 1 1 71 TRP N N 33.089 37.579 22.281 1.00 . A A . 71 TRP N 1 1
2 2363 1 1 71 TRP NE1 N 38.725 38.523 22.419 1.00 . A A . 71 TRP NE1 1 1
2 2364 1 1 71 TRP O O 34.345 40.238 22.889 1.00 . A A . 71 TRP O 1 1
2 2365 1 1 72 ARG C C 36.327 39.844 26.555 1.00 . A A . 72 ARG C 1 1
2 2366 1 1 72 ARG CA C 35.266 40.156 25.504 1.00 . A A . 72 ARG CA 1 1
2 2367 1 1 72 ARG CB C 33.945 40.513 26.191 1.00 . A A . 72 ARG CB 1 1
2 2368 1 1 72 ARG CD C 32.804 42.168 27.684 1.00 . A A . 72 ARG CD 1 1
2 2369 1 1 72 ARG CG C 34.137 41.768 27.047 1.00 . A A . 72 ARG CG 1 1
2 2370 1 1 72 ARG CZ C 32.056 43.840 26.096 1.00 . A A . 72 ARG CZ 1 1
2 2371 1 1 72 ARG H H 35.298 38.110 24.956 1.00 . A A . 72 ARG H 1 1
2 2372 1 1 72 ARG HA H 35.595 41.000 24.918 1.00 . A A . 72 ARG HA 1 1
2 2373 1 1 72 ARG HB2 H 33.190 40.699 25.440 1.00 . A A . 72 ARG HB2 1 1
2 2374 1 1 72 ARG HB3 H 33.634 39.694 26.820 1.00 . A A . 72 ARG HB3 1 1
2 2375 1 1 72 ARG HD2 H 32.371 41.310 28.176 1.00 . A A . 72 ARG HD2 1 1
2 2376 1 1 72 ARG HD3 H 32.977 42.947 28.412 1.00 . A A . 72 ARG HD3 1 1
2 2377 1 1 72 ARG HE H 31.118 42.099 26.401 1.00 . A A . 72 ARG HE 1 1
2 2378 1 1 72 ARG HG2 H 34.859 41.568 27.825 1.00 . A A . 72 ARG HG2 1 1
2 2379 1 1 72 ARG HG3 H 34.492 42.578 26.426 1.00 . A A . 72 ARG HG3 1 1
2 2380 1 1 72 ARG HH11 H 33.726 44.250 27.120 1.00 . A A . 72 ARG HH11 1 1
2 2381 1 1 72 ARG HH12 H 33.211 45.473 26.008 1.00 . A A . 72 ARG HH12 1 1
2 2382 1 1 72 ARG HH21 H 30.430 43.701 24.938 1.00 . A A . 72 ARG HH21 1 1
2 2383 1 1 72 ARG HH22 H 31.343 45.163 24.773 1.00 . A A . 72 ARG HH22 1 1
2 2384 1 1 72 ARG N N 35.081 39.006 24.625 1.00 . A A . 72 ARG N 1 1
2 2385 1 1 72 ARG NE N 31.882 42.653 26.665 1.00 . A A . 72 ARG NE 1 1
2 2386 1 1 72 ARG NH1 N 33.077 44.579 26.434 1.00 . A A . 72 ARG NH1 1 1
2 2387 1 1 72 ARG NH2 N 31.211 44.267 25.198 1.00 . A A . 72 ARG NH2 1 1
2 2388 1 1 72 ARG O O 36.228 38.852 27.276 1.00 . A A . 72 ARG O 1 1
2 2389 1 1 73 LEU C C 37.975 40.888 28.996 1.00 . A A . 73 LEU C 1 1
2 2390 1 1 73 LEU CA C 38.423 40.497 27.591 1.00 . A A . 73 LEU CA 1 1
2 2391 1 1 73 LEU CB C 39.639 41.337 27.190 1.00 . A A . 73 LEU CB 1 1
2 2392 1 1 73 LEU CD1 C 41.126 42.013 25.302 1.00 . A A . 73 LEU CD1 1 1
2 2393 1 1 73 LEU CD2 C 40.355 39.636 25.486 1.00 . A A . 73 LEU CD2 1 1
2 2394 1 1 73 LEU CG C 39.965 41.105 25.711 1.00 . A A . 73 LEU CG 1 1
2 2395 1 1 73 LEU H H 37.373 41.466 26.027 1.00 . A A . 73 LEU H 1 1
2 2396 1 1 73 LEU HA H 38.705 39.456 27.595 1.00 . A A . 73 LEU HA 1 1
2 2397 1 1 73 LEU HB2 H 39.421 42.384 27.350 1.00 . A A . 73 LEU HB2 1 1
2 2398 1 1 73 LEU HB3 H 40.488 41.050 27.793 1.00 . A A . 73 LEU HB3 1 1
2 2399 1 1 73 LEU HD11 H 40.774 43.031 25.214 1.00 . A A . 73 LEU HD11 1 1
2 2400 1 1 73 LEU HD12 H 41.521 41.687 24.350 1.00 . A A . 73 LEU HD12 1 1
2 2401 1 1 73 LEU HD13 H 41.904 41.964 26.049 1.00 . A A . 73 LEU HD13 1 1
2 2402 1 1 73 LEU HD21 H 40.899 39.544 24.556 1.00 . A A . 73 LEU HD21 1 1
2 2403 1 1 73 LEU HD22 H 39.462 39.029 25.436 1.00 . A A . 73 LEU HD22 1 1
2 2404 1 1 73 LEU HD23 H 40.977 39.296 26.301 1.00 . A A . 73 LEU HD23 1 1
2 2405 1 1 73 LEU HG H 39.097 41.345 25.112 1.00 . A A . 73 LEU HG 1 1
2 2406 1 1 73 LEU N N 37.345 40.695 26.631 1.00 . A A . 73 LEU N 1 1
2 2407 1 1 73 LEU O O 37.224 41.848 29.177 1.00 . A A . 73 LEU O 1 1
2 2408 1 1 74 ARG C C 38.682 41.739 31.826 1.00 . A A . 74 ARG C 1 1
2 2409 1 1 74 ARG CA C 38.091 40.407 31.376 1.00 . A A . 74 ARG CA 1 1
2 2410 1 1 74 ARG CB C 38.612 39.281 32.273 1.00 . A A . 74 ARG CB 1 1
2 2411 1 1 74 ARG CD C 38.578 36.800 32.595 1.00 . A A . 74 ARG CD 1 1
2 2412 1 1 74 ARG CG C 37.857 37.988 31.954 1.00 . A A . 74 ARG CG 1 1
2 2413 1 1 74 ARG CZ C 37.474 36.417 34.732 1.00 . A A . 74 ARG CZ 1 1
2 2414 1 1 74 ARG H H 39.038 39.385 29.781 1.00 . A A . 74 ARG H 1 1
2 2415 1 1 74 ARG HA H 37.016 40.452 31.463 1.00 . A A . 74 ARG HA 1 1
2 2416 1 1 74 ARG HB2 H 39.668 39.138 32.094 1.00 . A A . 74 ARG HB2 1 1
2 2417 1 1 74 ARG HB3 H 38.454 39.542 33.308 1.00 . A A . 74 ARG HB3 1 1
2 2418 1 1 74 ARG HD2 H 38.109 35.882 32.274 1.00 . A A . 74 ARG HD2 1 1
2 2419 1 1 74 ARG HD3 H 39.611 36.800 32.280 1.00 . A A . 74 ARG HD3 1 1
2 2420 1 1 74 ARG HE H 39.254 37.315 34.539 1.00 . A A . 74 ARG HE 1 1
2 2421 1 1 74 ARG HG2 H 36.852 38.054 32.344 1.00 . A A . 74 ARG HG2 1 1
2 2422 1 1 74 ARG HG3 H 37.820 37.848 30.885 1.00 . A A . 74 ARG HG3 1 1
2 2423 1 1 74 ARG HH11 H 36.498 35.793 33.098 1.00 . A A . 74 ARG HH11 1 1
2 2424 1 1 74 ARG HH12 H 35.698 35.501 34.605 1.00 . A A . 74 ARG HH12 1 1
2 2425 1 1 74 ARG HH21 H 38.207 36.937 36.521 1.00 . A A . 74 ARG HH21 1 1
2 2426 1 1 74 ARG HH22 H 36.666 36.147 36.544 1.00 . A A . 74 ARG HH22 1 1
2 2427 1 1 74 ARG N N 38.444 40.136 29.988 1.00 . A A . 74 ARG N 1 1
2 2428 1 1 74 ARG NE N 38.514 36.895 34.053 1.00 . A A . 74 ARG NE 1 1
2 2429 1 1 74 ARG NH1 N 36.479 35.861 34.095 1.00 . A A . 74 ARG NH1 1 1
2 2430 1 1 74 ARG NH2 N 37.446 36.508 36.034 1.00 . A A . 74 ARG NH2 1 1
2 2431 1 1 74 ARG O O 38.055 42.485 32.578 1.00 . A A . 74 ARG O 1 1
2 2432 1 1 75 GLY C C 41.983 43.314 31.179 1.00 . A A . 75 GLY C 1 1
2 2433 1 1 75 GLY CA C 40.557 43.279 31.718 1.00 . A A . 75 GLY CA 1 1
2 2434 1 1 75 GLY H H 40.343 41.400 30.761 1.00 . A A . 75 GLY H 1 1
2 2435 1 1 75 GLY HA2 H 40.000 44.109 31.305 1.00 . A A . 75 GLY HA2 1 1
2 2436 1 1 75 GLY HA3 H 40.584 43.370 32.793 1.00 . A A . 75 GLY HA3 1 1
2 2437 1 1 75 GLY N N 39.892 42.032 31.359 1.00 . A A . 75 GLY N 1 1
2 2438 1 1 75 GLY O O 42.476 42.326 30.633 1.00 . A A . 75 GLY O 1 1
2 2439 1 1 76 GLY C C 44.543 46.005 31.160 1.00 . A A . 76 GLY C 1 1
2 2440 1 1 76 GLY CA C 44.014 44.607 30.862 1.00 . A A . 76 GLY CA 1 1
2 2441 1 1 76 GLY H H 42.201 45.211 31.780 1.00 . A A . 76 GLY H 1 1
2 2442 1 1 76 GLY HA2 H 44.640 43.878 31.355 1.00 . A A . 76 GLY HA2 1 1
2 2443 1 1 76 GLY HA3 H 44.041 44.439 29.797 1.00 . A A . 76 GLY HA3 1 1
2 2444 1 1 76 GLY N N 42.643 44.457 31.337 1.00 . A A . 76 GLY N 1 1
2 2445 1 1 76 GLY O O 44.938 46.678 30.222 1.00 . A A . 76 GLY O 1 1
2 2446 1 1 76 GLY OXT O 44.546 46.382 32.320 1.00 . A A . 76 GLY OXT 1 1
3 2447 1 1 1 MET C C 26.013 25.492 3.838 1.00 . A A . 1 MET C 1 1
3 2448 1 1 1 MET CA C 25.159 24.508 3.044 1.00 . A A . 1 MET CA 1 1
3 2449 1 1 1 MET CB C 24.766 23.324 3.931 1.00 . A A . 1 MET CB 1 1
3 2450 1 1 1 MET CE C 24.689 22.697 7.347 1.00 . A A . 1 MET CE 1 1
3 2451 1 1 1 MET CG C 23.804 23.800 5.022 1.00 . A A . 1 MET CG 1 1
3 2452 1 1 1 MET H1 H 25.862 22.978 1.819 1.00 . A A . 1 MET H1 1 1
3 2453 1 1 1 MET H2 H 26.936 24.285 1.980 1.00 . A A . 1 MET H2 1 1
3 2454 1 1 1 MET H3 H 25.555 24.431 1.000 1.00 . A A . 1 MET H3 1 1
3 2455 1 1 1 MET HA H 24.268 25.008 2.696 1.00 . A A . 1 MET HA 1 1
3 2456 1 1 1 MET HB2 H 24.282 22.568 3.328 1.00 . A A . 1 MET HB2 1 1
3 2457 1 1 1 MET HB3 H 25.651 22.907 4.390 1.00 . A A . 1 MET HB3 1 1
3 2458 1 1 1 MET HE1 H 24.595 23.698 7.744 1.00 . A A . 1 MET HE1 1 1
3 2459 1 1 1 MET HE2 H 25.656 22.586 6.886 1.00 . A A . 1 MET HE2 1 1
3 2460 1 1 1 MET HE3 H 24.586 21.977 8.146 1.00 . A A . 1 MET HE3 1 1
3 2461 1 1 1 MET HG2 H 24.272 24.586 5.596 1.00 . A A . 1 MET HG2 1 1
3 2462 1 1 1 MET HG3 H 22.901 24.178 4.566 1.00 . A A . 1 MET HG3 1 1
3 2463 1 1 1 MET N N 25.937 24.013 1.872 1.00 . A A . 1 MET N 1 1
3 2464 1 1 1 MET O O 26.697 25.110 4.787 1.00 . A A . 1 MET O 1 1
3 2465 1 1 1 MET SD S 23.392 22.415 6.114 1.00 . A A . 1 MET SD 1 1
3 2466 1 1 2 GLN C C 25.936 28.380 5.285 1.00 . A A . 2 GLN C 1 1
3 2467 1 1 2 GLN CA C 26.738 27.800 4.125 1.00 . A A . 2 GLN CA 1 1
3 2468 1 1 2 GLN CB C 27.091 28.917 3.142 1.00 . A A . 2 GLN CB 1 1
3 2469 1 1 2 GLN CD C 28.332 29.465 1.041 1.00 . A A . 2 GLN CD 1 1
3 2470 1 1 2 GLN CG C 28.004 28.366 2.045 1.00 . A A . 2 GLN CG 1 1
3 2471 1 1 2 GLN H H 25.402 27.008 2.682 1.00 . A A . 2 GLN H 1 1
3 2472 1 1 2 GLN HA H 27.653 27.372 4.509 1.00 . A A . 2 GLN HA 1 1
3 2473 1 1 2 GLN HB2 H 26.185 29.306 2.698 1.00 . A A . 2 GLN HB2 1 1
3 2474 1 1 2 GLN HB3 H 27.604 29.709 3.668 1.00 . A A . 2 GLN HB3 1 1
3 2475 1 1 2 GLN HE21 H 30.246 29.562 1.552 1.00 . A A . 2 GLN HE21 1 1
3 2476 1 1 2 GLN HE22 H 29.771 30.630 0.323 1.00 . A A . 2 GLN HE22 1 1
3 2477 1 1 2 GLN HG2 H 28.918 28.002 2.488 1.00 . A A . 2 GLN HG2 1 1
3 2478 1 1 2 GLN HG3 H 27.503 27.556 1.536 1.00 . A A . 2 GLN HG3 1 1
3 2479 1 1 2 GLN N N 25.966 26.763 3.443 1.00 . A A . 2 GLN N 1 1
3 2480 1 1 2 GLN NE2 N 29.551 29.924 0.966 1.00 . A A . 2 GLN NE2 1 1
3 2481 1 1 2 GLN O O 24.776 28.025 5.489 1.00 . A A . 2 GLN O 1 1
3 2482 1 1 2 GLN OE1 O 27.454 29.921 0.307 1.00 . A A . 2 GLN OE1 1 1
3 2483 1 1 3 ILE C C 26.438 31.315 7.414 1.00 . A A . 3 ILE C 1 1
3 2484 1 1 3 ILE CA C 25.895 29.909 7.184 1.00 . A A . 3 ILE CA 1 1
3 2485 1 1 3 ILE CB C 26.112 29.072 8.446 1.00 . A A . 3 ILE CB 1 1
3 2486 1 1 3 ILE CD1 C 27.863 28.187 9.999 1.00 . A A . 3 ILE CD1 1 1
3 2487 1 1 3 ILE CG1 C 27.607 28.784 8.615 1.00 . A A . 3 ILE CG1 1 1
3 2488 1 1 3 ILE CG2 C 25.343 27.754 8.331 1.00 . A A . 3 ILE CG2 1 1
3 2489 1 1 3 ILE H H 27.485 29.528 5.832 1.00 . A A . 3 ILE H 1 1
3 2490 1 1 3 ILE HA H 24.834 29.973 6.986 1.00 . A A . 3 ILE HA 1 1
3 2491 1 1 3 ILE HB H 25.754 29.620 9.305 1.00 . A A . 3 ILE HB 1 1
3 2492 1 1 3 ILE HD11 H 27.124 27.427 10.208 1.00 . A A . 3 ILE HD11 1 1
3 2493 1 1 3 ILE HD12 H 27.798 28.966 10.745 1.00 . A A . 3 ILE HD12 1 1
3 2494 1 1 3 ILE HD13 H 28.848 27.747 10.024 1.00 . A A . 3 ILE HD13 1 1
3 2495 1 1 3 ILE HG12 H 27.929 28.087 7.854 1.00 . A A . 3 ILE HG12 1 1
3 2496 1 1 3 ILE HG13 H 28.162 29.703 8.517 1.00 . A A . 3 ILE HG13 1 1
3 2497 1 1 3 ILE HG21 H 25.799 27.135 7.572 1.00 . A A . 3 ILE HG21 1 1
3 2498 1 1 3 ILE HG22 H 24.318 27.957 8.063 1.00 . A A . 3 ILE HG22 1 1
3 2499 1 1 3 ILE HG23 H 25.371 27.238 9.279 1.00 . A A . 3 ILE HG23 1 1
3 2500 1 1 3 ILE N N 26.561 29.280 6.043 1.00 . A A . 3 ILE N 1 1
3 2501 1 1 3 ILE O O 27.621 31.578 7.199 1.00 . A A . 3 ILE O 1 1
3 2502 1 1 4 PHE C C 26.103 33.814 9.640 1.00 . A A . 4 PHE C 1 1
3 2503 1 1 4 PHE CA C 25.959 33.600 8.137 1.00 . A A . 4 PHE CA 1 1
3 2504 1 1 4 PHE CB C 24.908 34.571 7.579 1.00 . A A . 4 PHE CB 1 1
3 2505 1 1 4 PHE CD1 C 25.284 33.459 5.313 1.00 . A A . 4 PHE CD1 1 1
3 2506 1 1 4 PHE CD2 C 23.106 34.399 5.827 1.00 . A A . 4 PHE CD2 1 1
3 2507 1 1 4 PHE CE1 C 24.816 33.073 4.051 1.00 . A A . 4 PHE CE1 1 1
3 2508 1 1 4 PHE CE2 C 22.642 34.010 4.566 1.00 . A A . 4 PHE CE2 1 1
3 2509 1 1 4 PHE CG C 24.426 34.126 6.208 1.00 . A A . 4 PHE CG 1 1
3 2510 1 1 4 PHE CZ C 23.496 33.348 3.678 1.00 . A A . 4 PHE CZ 1 1
3 2511 1 1 4 PHE H H 24.637 31.944 8.023 1.00 . A A . 4 PHE H 1 1
3 2512 1 1 4 PHE HA H 26.911 33.810 7.674 1.00 . A A . 4 PHE HA 1 1
3 2513 1 1 4 PHE HB2 H 24.063 34.610 8.252 1.00 . A A . 4 PHE HB2 1 1
3 2514 1 1 4 PHE HB3 H 25.342 35.555 7.499 1.00 . A A . 4 PHE HB3 1 1
3 2515 1 1 4 PHE HD1 H 26.301 33.242 5.589 1.00 . A A . 4 PHE HD1 1 1
3 2516 1 1 4 PHE HD2 H 22.444 34.911 6.511 1.00 . A A . 4 PHE HD2 1 1
3 2517 1 1 4 PHE HE1 H 25.475 32.562 3.365 1.00 . A A . 4 PHE HE1 1 1
3 2518 1 1 4 PHE HE2 H 21.625 34.223 4.277 1.00 . A A . 4 PHE HE2 1 1
3 2519 1 1 4 PHE HZ H 23.137 33.049 2.705 1.00 . A A . 4 PHE HZ 1 1
3 2520 1 1 4 PHE N N 25.565 32.217 7.863 1.00 . A A . 4 PHE N 1 1
3 2521 1 1 4 PHE O O 25.126 33.764 10.381 1.00 . A A . 4 PHE O 1 1
3 2522 1 1 5 VAL C C 27.524 35.763 11.833 1.00 . A A . 5 VAL C 1 1
3 2523 1 1 5 VAL CA C 27.614 34.280 11.495 1.00 . A A . 5 VAL CA 1 1
3 2524 1 1 5 VAL CB C 29.012 33.766 11.837 1.00 . A A . 5 VAL CB 1 1
3 2525 1 1 5 VAL CG1 C 29.113 32.277 11.497 1.00 . A A . 5 VAL CG1 1 1
3 2526 1 1 5 VAL CG2 C 30.046 34.540 11.031 1.00 . A A . 5 VAL CG2 1 1
3 2527 1 1 5 VAL H H 28.068 34.085 9.428 1.00 . A A . 5 VAL H 1 1
3 2528 1 1 5 VAL HA H 26.891 33.740 12.090 1.00 . A A . 5 VAL HA 1 1
3 2529 1 1 5 VAL HB H 29.197 33.912 12.886 1.00 . A A . 5 VAL HB 1 1
3 2530 1 1 5 VAL HG11 H 30.080 31.903 11.799 1.00 . A A . 5 VAL HG11 1 1
3 2531 1 1 5 VAL HG12 H 28.992 32.143 10.431 1.00 . A A . 5 VAL HG12 1 1
3 2532 1 1 5 VAL HG13 H 28.339 31.733 12.016 1.00 . A A . 5 VAL HG13 1 1
3 2533 1 1 5 VAL HG21 H 31.009 34.061 11.124 1.00 . A A . 5 VAL HG21 1 1
3 2534 1 1 5 VAL HG22 H 30.108 35.552 11.400 1.00 . A A . 5 VAL HG22 1 1
3 2535 1 1 5 VAL HG23 H 29.749 34.551 9.999 1.00 . A A . 5 VAL HG23 1 1
3 2536 1 1 5 VAL N N 27.335 34.056 10.077 1.00 . A A . 5 VAL N 1 1
3 2537 1 1 5 VAL O O 28.011 36.610 11.086 1.00 . A A . 5 VAL O 1 1
3 2538 1 1 6 LYS C C 28.090 37.999 13.891 1.00 . A A . 6 LYS C 1 1
3 2539 1 1 6 LYS CA C 26.756 37.454 13.394 1.00 . A A . 6 LYS CA 1 1
3 2540 1 1 6 LYS CB C 25.716 37.552 14.511 1.00 . A A . 6 LYS CB 1 1
3 2541 1 1 6 LYS CD C 24.351 39.123 15.898 1.00 . A A . 6 LYS CD 1 1
3 2542 1 1 6 LYS CE C 23.988 40.591 16.131 1.00 . A A . 6 LYS CE 1 1
3 2543 1 1 6 LYS CG C 25.432 39.024 14.820 1.00 . A A . 6 LYS CG 1 1
3 2544 1 1 6 LYS H H 26.534 35.348 13.520 1.00 . A A . 6 LYS H 1 1
3 2545 1 1 6 LYS HA H 26.424 38.048 12.557 1.00 . A A . 6 LYS HA 1 1
3 2546 1 1 6 LYS HB2 H 24.804 37.067 14.196 1.00 . A A . 6 LYS HB2 1 1
3 2547 1 1 6 LYS HB3 H 26.094 37.067 15.400 1.00 . A A . 6 LYS HB3 1 1
3 2548 1 1 6 LYS HD2 H 23.473 38.580 15.577 1.00 . A A . 6 LYS HD2 1 1
3 2549 1 1 6 LYS HD3 H 24.721 38.695 16.818 1.00 . A A . 6 LYS HD3 1 1
3 2550 1 1 6 LYS HE2 H 23.663 41.032 15.201 1.00 . A A . 6 LYS HE2 1 1
3 2551 1 1 6 LYS HE3 H 23.191 40.654 16.857 1.00 . A A . 6 LYS HE3 1 1
3 2552 1 1 6 LYS HG2 H 26.337 39.498 15.171 1.00 . A A . 6 LYS HG2 1 1
3 2553 1 1 6 LYS HG3 H 25.090 39.520 13.923 1.00 . A A . 6 LYS HG3 1 1
3 2554 1 1 6 LYS HZ1 H 25.762 40.685 17.218 1.00 . A A . 6 LYS HZ1 1 1
3 2555 1 1 6 LYS HZ2 H 24.871 42.131 17.218 1.00 . A A . 6 LYS HZ2 1 1
3 2556 1 1 6 LYS HZ3 H 25.744 41.670 15.838 1.00 . A A . 6 LYS HZ3 1 1
3 2557 1 1 6 LYS N N 26.900 36.069 12.966 1.00 . A A . 6 LYS N 1 1
3 2558 1 1 6 LYS NZ N 25.181 41.324 16.640 1.00 . A A . 6 LYS NZ 1 1
3 2559 1 1 6 LYS O O 28.541 37.663 14.987 1.00 . A A . 6 LYS O 1 1
3 2560 1 1 7 GLY C C 29.821 40.527 14.478 1.00 . A A . 7 GLY C 1 1
3 2561 1 1 7 GLY CA C 30.002 39.424 13.444 1.00 . A A . 7 GLY CA 1 1
3 2562 1 1 7 GLY H H 28.313 39.071 12.217 1.00 . A A . 7 GLY H 1 1
3 2563 1 1 7 GLY HA2 H 30.639 38.654 13.854 1.00 . A A . 7 GLY HA2 1 1
3 2564 1 1 7 GLY HA3 H 30.469 39.840 12.564 1.00 . A A . 7 GLY HA3 1 1
3 2565 1 1 7 GLY N N 28.719 38.840 13.078 1.00 . A A . 7 GLY N 1 1
3 2566 1 1 7 GLY O O 28.765 41.157 14.552 1.00 . A A . 7 GLY O 1 1
3 2567 1 1 8 LEU C C 30.621 43.165 15.664 1.00 . A A . 8 LEU C 1 1
3 2568 1 1 8 LEU CA C 30.808 41.792 16.302 1.00 . A A . 8 LEU CA 1 1
3 2569 1 1 8 LEU CB C 32.104 41.782 17.121 1.00 . A A . 8 LEU CB 1 1
3 2570 1 1 8 LEU CD1 C 33.640 40.362 18.484 1.00 . A A . 8 LEU CD1 1 1
3 2571 1 1 8 LEU CD2 C 31.217 40.502 19.116 1.00 . A A . 8 LEU CD2 1 1
3 2572 1 1 8 LEU CG C 32.214 40.487 17.940 1.00 . A A . 8 LEU CG 1 1
3 2573 1 1 8 LEU H H 31.674 40.227 15.166 1.00 . A A . 8 LEU H 1 1
3 2574 1 1 8 LEU HA H 29.975 41.596 16.957 1.00 . A A . 8 LEU HA 1 1
3 2575 1 1 8 LEU HB2 H 32.948 41.846 16.447 1.00 . A A . 8 LEU HB2 1 1
3 2576 1 1 8 LEU HB3 H 32.117 42.633 17.785 1.00 . A A . 8 LEU HB3 1 1
3 2577 1 1 8 LEU HD11 H 34.317 40.144 17.672 1.00 . A A . 8 LEU HD11 1 1
3 2578 1 1 8 LEU HD12 H 33.681 39.563 19.210 1.00 . A A . 8 LEU HD12 1 1
3 2579 1 1 8 LEU HD13 H 33.928 41.290 18.954 1.00 . A A . 8 LEU HD13 1 1
3 2580 1 1 8 LEU HD21 H 31.159 41.495 19.536 1.00 . A A . 8 LEU HD21 1 1
3 2581 1 1 8 LEU HD22 H 31.545 39.811 19.879 1.00 . A A . 8 LEU HD22 1 1
3 2582 1 1 8 LEU HD23 H 30.241 40.203 18.766 1.00 . A A . 8 LEU HD23 1 1
3 2583 1 1 8 LEU HG H 32.002 39.642 17.299 1.00 . A A . 8 LEU HG 1 1
3 2584 1 1 8 LEU N N 30.859 40.759 15.274 1.00 . A A . 8 LEU N 1 1
3 2585 1 1 8 LEU O O 29.909 44.017 16.198 1.00 . A A . 8 LEU O 1 1
3 2586 1 1 9 THR C C 29.734 44.971 13.451 1.00 . A A . 9 THR C 1 1
3 2587 1 1 9 THR CA C 31.179 44.649 13.820 1.00 . A A . 9 THR CA 1 1
3 2588 1 1 9 THR CB C 32.029 44.598 12.549 1.00 . A A . 9 THR CB 1 1
3 2589 1 1 9 THR CG2 C 32.071 45.984 11.904 1.00 . A A . 9 THR CG2 1 1
3 2590 1 1 9 THR H H 31.827 42.659 14.150 1.00 . A A . 9 THR H 1 1
3 2591 1 1 9 THR HA H 31.559 45.432 14.460 1.00 . A A . 9 THR HA 1 1
3 2592 1 1 9 THR HB H 31.593 43.896 11.854 1.00 . A A . 9 THR HB 1 1
3 2593 1 1 9 THR HG1 H 33.518 44.440 13.789 1.00 . A A . 9 THR HG1 1 1
3 2594 1 1 9 THR HG21 H 32.695 45.951 11.023 1.00 . A A . 9 THR HG21 1 1
3 2595 1 1 9 THR HG22 H 32.476 46.695 12.607 1.00 . A A . 9 THR HG22 1 1
3 2596 1 1 9 THR HG23 H 31.071 46.282 11.626 1.00 . A A . 9 THR HG23 1 1
3 2597 1 1 9 THR N N 31.271 43.374 14.524 1.00 . A A . 9 THR N 1 1
3 2598 1 1 9 THR O O 29.226 46.045 13.774 1.00 . A A . 9 THR O 1 1
3 2599 1 1 9 THR OG1 O 33.346 44.184 12.879 1.00 . A A . 9 THR OG1 1 1
3 2600 1 1 10 GLY C C 27.347 43.394 11.142 1.00 . A A . 10 GLY C 1 1
3 2601 1 1 10 GLY CA C 27.684 44.236 12.367 1.00 . A A . 10 GLY CA 1 1
3 2602 1 1 10 GLY H H 29.526 43.198 12.542 1.00 . A A . 10 GLY H 1 1
3 2603 1 1 10 GLY HA2 H 27.033 43.955 13.182 1.00 . A A . 10 GLY HA2 1 1
3 2604 1 1 10 GLY HA3 H 27.527 45.279 12.130 1.00 . A A . 10 GLY HA3 1 1
3 2605 1 1 10 GLY N N 29.073 44.035 12.773 1.00 . A A . 10 GLY N 1 1
3 2606 1 1 10 GLY O O 26.281 42.781 11.072 1.00 . A A . 10 GLY O 1 1
3 2607 1 1 11 LYS C C 28.320 41.120 9.205 1.00 . A A . 11 LYS C 1 1
3 2608 1 1 11 LYS CA C 28.046 42.599 8.956 1.00 . A A . 11 LYS CA 1 1
3 2609 1 1 11 LYS CB C 28.961 43.113 7.842 1.00 . A A . 11 LYS CB 1 1
3 2610 1 1 11 LYS CD C 29.437 45.039 6.318 1.00 . A A . 11 LYS CD 1 1
3 2611 1 1 11 LYS CE C 29.021 46.459 5.932 1.00 . A A . 11 LYS CE 1 1
3 2612 1 1 11 LYS CG C 28.538 44.532 7.449 1.00 . A A . 11 LYS CG 1 1
3 2613 1 1 11 LYS H H 29.090 43.877 10.285 1.00 . A A . 11 LYS H 1 1
3 2614 1 1 11 LYS HA H 27.019 42.715 8.644 1.00 . A A . 11 LYS HA 1 1
3 2615 1 1 11 LYS HB2 H 29.983 43.125 8.193 1.00 . A A . 11 LYS HB2 1 1
3 2616 1 1 11 LYS HB3 H 28.882 42.466 6.983 1.00 . A A . 11 LYS HB3 1 1
3 2617 1 1 11 LYS HD2 H 30.466 45.042 6.650 1.00 . A A . 11 LYS HD2 1 1
3 2618 1 1 11 LYS HD3 H 29.336 44.391 5.462 1.00 . A A . 11 LYS HD3 1 1
3 2619 1 1 11 LYS HE2 H 28.003 46.451 5.572 1.00 . A A . 11 LYS HE2 1 1
3 2620 1 1 11 LYS HE3 H 29.092 47.104 6.797 1.00 . A A . 11 LYS HE3 1 1
3 2621 1 1 11 LYS HG2 H 27.511 44.523 7.117 1.00 . A A . 11 LYS HG2 1 1
3 2622 1 1 11 LYS HG3 H 28.635 45.186 8.303 1.00 . A A . 11 LYS HG3 1 1
3 2623 1 1 11 LYS HZ1 H 30.078 46.217 4.155 1.00 . A A . 11 LYS HZ1 1 1
3 2624 1 1 11 LYS HZ2 H 30.835 47.243 5.277 1.00 . A A . 11 LYS HZ2 1 1
3 2625 1 1 11 LYS HZ3 H 29.487 47.789 4.398 1.00 . A A . 11 LYS HZ3 1 1
3 2626 1 1 11 LYS N N 28.260 43.369 10.176 1.00 . A A . 11 LYS N 1 1
3 2627 1 1 11 LYS NZ N 29.923 46.965 4.859 1.00 . A A . 11 LYS NZ 1 1
3 2628 1 1 11 LYS O O 29.304 40.762 9.852 1.00 . A A . 11 LYS O 1 1
3 2629 1 1 12 THR C C 28.724 38.298 7.987 1.00 . A A . 12 THR C 1 1
3 2630 1 1 12 THR CA C 27.602 38.827 8.866 1.00 . A A . 12 THR CA 1 1
3 2631 1 1 12 THR CB C 26.300 38.109 8.513 1.00 . A A . 12 THR CB 1 1
3 2632 1 1 12 THR CG2 C 25.117 38.885 9.086 1.00 . A A . 12 THR CG2 1 1
3 2633 1 1 12 THR H H 26.677 40.608 8.184 1.00 . A A . 12 THR H 1 1
3 2634 1 1 12 THR HA H 27.840 38.627 9.898 1.00 . A A . 12 THR HA 1 1
3 2635 1 1 12 THR HB H 26.311 37.116 8.936 1.00 . A A . 12 THR HB 1 1
3 2636 1 1 12 THR HG1 H 26.776 38.664 6.710 1.00 . A A . 12 THR HG1 1 1
3 2637 1 1 12 THR HG21 H 25.046 39.844 8.597 1.00 . A A . 12 THR HG21 1 1
3 2638 1 1 12 THR HG22 H 25.264 39.031 10.147 1.00 . A A . 12 THR HG22 1 1
3 2639 1 1 12 THR HG23 H 24.207 38.327 8.922 1.00 . A A . 12 THR HG23 1 1
3 2640 1 1 12 THR N N 27.444 40.266 8.689 1.00 . A A . 12 THR N 1 1
3 2641 1 1 12 THR O O 29.184 38.981 7.072 1.00 . A A . 12 THR O 1 1
3 2642 1 1 12 THR OG1 O 26.175 38.024 7.101 1.00 . A A . 12 THR OG1 1 1
3 2643 1 1 13 THR C C 29.812 35.066 7.005 1.00 . A A . 13 THR C 1 1
3 2644 1 1 13 THR CA C 30.247 36.448 7.506 1.00 . A A . 13 THR CA 1 1
3 2645 1 1 13 THR CB C 31.507 36.358 8.396 1.00 . A A . 13 THR CB 1 1
3 2646 1 1 13 THR CG2 C 32.403 35.185 7.981 1.00 . A A . 13 THR CG2 1 1
3 2647 1 1 13 THR H H 28.760 36.579 9.022 1.00 . A A . 13 THR H 1 1
3 2648 1 1 13 THR HA H 30.479 37.061 6.645 1.00 . A A . 13 THR HA 1 1
3 2649 1 1 13 THR HB H 31.210 36.231 9.424 1.00 . A A . 13 THR HB 1 1
3 2650 1 1 13 THR HG1 H 33.177 37.351 8.324 1.00 . A A . 13 THR HG1 1 1
3 2651 1 1 13 THR HG21 H 32.470 35.144 6.904 1.00 . A A . 13 THR HG21 1 1
3 2652 1 1 13 THR HG22 H 31.980 34.262 8.350 1.00 . A A . 13 THR HG22 1 1
3 2653 1 1 13 THR HG23 H 33.389 35.321 8.399 1.00 . A A . 13 THR HG23 1 1
3 2654 1 1 13 THR N N 29.167 37.073 8.274 1.00 . A A . 13 THR N 1 1
3 2655 1 1 13 THR O O 29.338 34.232 7.772 1.00 . A A . 13 THR O 1 1
3 2656 1 1 13 THR OG1 O 32.242 37.566 8.276 1.00 . A A . 13 THR OG1 1 1
3 2657 1 1 14 THR C C 30.703 32.521 5.390 1.00 . A A . 14 THR C 1 1
3 2658 1 1 14 THR CA C 29.613 33.552 5.121 1.00 . A A . 14 THR CA 1 1
3 2659 1 1 14 THR CB C 29.406 33.710 3.614 1.00 . A A . 14 THR CB 1 1
3 2660 1 1 14 THR CG2 C 28.206 34.623 3.358 1.00 . A A . 14 THR CG2 1 1
3 2661 1 1 14 THR H H 30.365 35.531 5.138 1.00 . A A . 14 THR H 1 1
3 2662 1 1 14 THR HA H 28.689 33.212 5.567 1.00 . A A . 14 THR HA 1 1
3 2663 1 1 14 THR HB H 29.220 32.745 3.171 1.00 . A A . 14 THR HB 1 1
3 2664 1 1 14 THR HG1 H 30.333 35.136 2.673 1.00 . A A . 14 THR HG1 1 1
3 2665 1 1 14 THR HG21 H 28.151 34.859 2.307 1.00 . A A . 14 THR HG21 1 1
3 2666 1 1 14 THR HG22 H 28.320 35.534 3.927 1.00 . A A . 14 THR HG22 1 1
3 2667 1 1 14 THR HG23 H 27.300 34.119 3.663 1.00 . A A . 14 THR HG23 1 1
3 2668 1 1 14 THR N N 29.982 34.834 5.709 1.00 . A A . 14 THR N 1 1
3 2669 1 1 14 THR O O 31.887 32.789 5.186 1.00 . A A . 14 THR O 1 1
3 2670 1 1 14 THR OG1 O 30.572 34.281 3.036 1.00 . A A . 14 THR OG1 1 1
3 2671 1 1 15 LEU C C 30.803 28.965 5.501 1.00 . A A . 15 LEU C 1 1
3 2672 1 1 15 LEU CA C 31.246 30.267 6.169 1.00 . A A . 15 LEU CA 1 1
3 2673 1 1 15 LEU CB C 31.326 30.083 7.700 1.00 . A A . 15 LEU CB 1 1
3 2674 1 1 15 LEU CD1 C 31.997 31.410 9.743 1.00 . A A . 15 LEU CD1 1 1
3 2675 1 1 15 LEU CD2 C 33.752 30.350 8.316 1.00 . A A . 15 LEU CD2 1 1
3 2676 1 1 15 LEU CG C 32.383 31.039 8.305 1.00 . A A . 15 LEU CG 1 1
3 2677 1 1 15 LEU H H 29.341 31.192 6.008 1.00 . A A . 15 LEU H 1 1
3 2678 1 1 15 LEU HA H 32.226 30.528 5.793 1.00 . A A . 15 LEU HA 1 1
3 2679 1 1 15 LEU HB2 H 30.358 30.304 8.125 1.00 . A A . 15 LEU HB2 1 1
3 2680 1 1 15 LEU HB3 H 31.588 29.059 7.933 1.00 . A A . 15 LEU HB3 1 1
3 2681 1 1 15 LEU HD11 H 31.218 32.156 9.722 1.00 . A A . 15 LEU HD11 1 1
3 2682 1 1 15 LEU HD12 H 32.859 31.807 10.261 1.00 . A A . 15 LEU HD12 1 1
3 2683 1 1 15 LEU HD13 H 31.641 30.531 10.259 1.00 . A A . 15 LEU HD13 1 1
3 2684 1 1 15 LEU HD21 H 34.484 31.013 8.751 1.00 . A A . 15 LEU HD21 1 1
3 2685 1 1 15 LEU HD22 H 34.041 30.106 7.305 1.00 . A A . 15 LEU HD22 1 1
3 2686 1 1 15 LEU HD23 H 33.692 29.445 8.903 1.00 . A A . 15 LEU HD23 1 1
3 2687 1 1 15 LEU HG H 32.440 31.941 7.712 1.00 . A A . 15 LEU HG 1 1
3 2688 1 1 15 LEU N N 30.298 31.343 5.860 1.00 . A A . 15 LEU N 1 1
3 2689 1 1 15 LEU O O 29.611 28.694 5.367 1.00 . A A . 15 LEU O 1 1
3 2690 1 1 16 GLU C C 31.411 25.770 5.473 1.00 . A A . 16 GLU C 1 1
3 2691 1 1 16 GLU CA C 31.500 26.885 4.436 1.00 . A A . 16 GLU CA 1 1
3 2692 1 1 16 GLU CB C 32.599 26.558 3.422 1.00 . A A . 16 GLU CB 1 1
3 2693 1 1 16 GLU CD C 33.251 25.002 1.572 1.00 . A A . 16 GLU CD 1 1
3 2694 1 1 16 GLU CG C 32.245 25.262 2.688 1.00 . A A . 16 GLU CG 1 1
3 2695 1 1 16 GLU H H 32.712 28.439 5.230 1.00 . A A . 16 GLU H 1 1
3 2696 1 1 16 GLU HA H 30.555 26.952 3.914 1.00 . A A . 16 GLU HA 1 1
3 2697 1 1 16 GLU HB2 H 32.684 27.365 2.710 1.00 . A A . 16 GLU HB2 1 1
3 2698 1 1 16 GLU HB3 H 33.540 26.431 3.938 1.00 . A A . 16 GLU HB3 1 1
3 2699 1 1 16 GLU HG2 H 32.262 24.438 3.387 1.00 . A A . 16 GLU HG2 1 1
3 2700 1 1 16 GLU HG3 H 31.256 25.351 2.264 1.00 . A A . 16 GLU HG3 1 1
3 2701 1 1 16 GLU N N 31.783 28.163 5.088 1.00 . A A . 16 GLU N 1 1
3 2702 1 1 16 GLU O O 32.364 25.516 6.209 1.00 . A A . 16 GLU O 1 1
3 2703 1 1 16 GLU OE1 O 34.269 25.673 1.550 1.00 . A A . 16 GLU OE1 1 1
3 2704 1 1 16 GLU OE2 O 32.988 24.134 0.756 1.00 . A A . 16 GLU OE2 1 1
3 2705 1 1 17 VAL C C 29.163 22.938 5.852 1.00 . A A . 17 VAL C 1 1
3 2706 1 1 17 VAL CA C 30.040 24.018 6.475 1.00 . A A . 17 VAL CA 1 1
3 2707 1 1 17 VAL CB C 29.363 24.557 7.737 1.00 . A A . 17 VAL CB 1 1
3 2708 1 1 17 VAL CG1 C 30.276 25.582 8.412 1.00 . A A . 17 VAL CG1 1 1
3 2709 1 1 17 VAL CG2 C 28.041 25.225 7.356 1.00 . A A . 17 VAL CG2 1 1
3 2710 1 1 17 VAL H H 29.534 25.358 4.911 1.00 . A A . 17 VAL H 1 1
3 2711 1 1 17 VAL HA H 30.991 23.582 6.748 1.00 . A A . 17 VAL HA 1 1
3 2712 1 1 17 VAL HB H 29.172 23.741 8.418 1.00 . A A . 17 VAL HB 1 1
3 2713 1 1 17 VAL HG11 H 30.261 26.504 7.850 1.00 . A A . 17 VAL HG11 1 1
3 2714 1 1 17 VAL HG12 H 31.285 25.198 8.446 1.00 . A A . 17 VAL HG12 1 1
3 2715 1 1 17 VAL HG13 H 29.928 25.766 9.417 1.00 . A A . 17 VAL HG13 1 1
3 2716 1 1 17 VAL HG21 H 28.218 25.957 6.581 1.00 . A A . 17 VAL HG21 1 1
3 2717 1 1 17 VAL HG22 H 27.621 25.713 8.224 1.00 . A A . 17 VAL HG22 1 1
3 2718 1 1 17 VAL HG23 H 27.351 24.478 6.994 1.00 . A A . 17 VAL HG23 1 1
3 2719 1 1 17 VAL N N 30.257 25.109 5.525 1.00 . A A . 17 VAL N 1 1
3 2720 1 1 17 VAL O O 28.517 23.167 4.829 1.00 . A A . 17 VAL O 1 1
3 2721 1 1 18 GLU C C 27.728 19.858 7.148 1.00 . A A . 18 GLU C 1 1
3 2722 1 1 18 GLU CA C 28.330 20.644 5.975 1.00 . A A . 18 GLU CA 1 1
3 2723 1 1 18 GLU CB C 29.199 19.706 5.132 1.00 . A A . 18 GLU CB 1 1
3 2724 1 1 18 GLU CD C 30.942 21.306 4.289 1.00 . A A . 18 GLU CD 1 1
3 2725 1 1 18 GLU CG C 29.738 20.452 3.904 1.00 . A A . 18 GLU CG 1 1
3 2726 1 1 18 GLU H H 29.671 21.637 7.289 1.00 . A A . 18 GLU H 1 1
3 2727 1 1 18 GLU HA H 27.540 21.037 5.357 1.00 . A A . 18 GLU HA 1 1
3 2728 1 1 18 GLU HB2 H 30.025 19.348 5.730 1.00 . A A . 18 GLU HB2 1 1
3 2729 1 1 18 GLU HB3 H 28.605 18.865 4.807 1.00 . A A . 18 GLU HB3 1 1
3 2730 1 1 18 GLU HG2 H 30.036 19.732 3.155 1.00 . A A . 18 GLU HG2 1 1
3 2731 1 1 18 GLU HG3 H 28.963 21.087 3.498 1.00 . A A . 18 GLU HG3 1 1
3 2732 1 1 18 GLU N N 29.138 21.759 6.476 1.00 . A A . 18 GLU N 1 1
3 2733 1 1 18 GLU O O 28.350 19.763 8.206 1.00 . A A . 18 GLU O 1 1
3 2734 1 1 18 GLU OE1 O 31.292 21.312 5.457 1.00 . A A . 18 GLU OE1 1 1
3 2735 1 1 18 GLU OE2 O 31.496 21.943 3.408 1.00 . A A . 18 GLU OE2 1 1
3 2736 1 1 19 PRO C C 26.912 17.595 8.811 1.00 . A A . 19 PRO C 1 1
3 2737 1 1 19 PRO CA C 25.911 18.497 8.089 1.00 . A A . 19 PRO CA 1 1
3 2738 1 1 19 PRO CB C 24.854 17.663 7.356 1.00 . A A . 19 PRO CB 1 1
3 2739 1 1 19 PRO CD C 25.699 19.320 5.787 1.00 . A A . 19 PRO CD 1 1
3 2740 1 1 19 PRO CG C 24.466 18.483 6.167 1.00 . A A . 19 PRO CG 1 1
3 2741 1 1 19 PRO HA H 25.428 19.157 8.791 1.00 . A A . 19 PRO HA 1 1
3 2742 1 1 19 PRO HB2 H 25.277 16.715 7.040 1.00 . A A . 19 PRO HB2 1 1
3 2743 1 1 19 PRO HB3 H 23.997 17.496 7.992 1.00 . A A . 19 PRO HB3 1 1
3 2744 1 1 19 PRO HD2 H 26.216 18.877 4.944 1.00 . A A . 19 PRO HD2 1 1
3 2745 1 1 19 PRO HD3 H 25.408 20.335 5.563 1.00 . A A . 19 PRO HD3 1 1
3 2746 1 1 19 PRO HG2 H 24.181 17.836 5.345 1.00 . A A . 19 PRO HG2 1 1
3 2747 1 1 19 PRO HG3 H 23.645 19.140 6.420 1.00 . A A . 19 PRO HG3 1 1
3 2748 1 1 19 PRO N N 26.551 19.285 6.996 1.00 . A A . 19 PRO N 1 1
3 2749 1 1 19 PRO O O 26.952 17.553 10.040 1.00 . A A . 19 PRO O 1 1
3 2750 1 1 20 SER C C 29.763 16.746 9.371 1.00 . A A . 20 SER C 1 1
3 2751 1 1 20 SER CA C 28.704 15.969 8.601 1.00 . A A . 20 SER CA 1 1
3 2752 1 1 20 SER CB C 29.372 15.167 7.486 1.00 . A A . 20 SER CB 1 1
3 2753 1 1 20 SER H H 27.630 16.947 7.059 1.00 . A A . 20 SER H 1 1
3 2754 1 1 20 SER HA H 28.211 15.284 9.273 1.00 . A A . 20 SER HA 1 1
3 2755 1 1 20 SER HB2 H 30.076 14.473 7.912 1.00 . A A . 20 SER HB2 1 1
3 2756 1 1 20 SER HB3 H 28.617 14.620 6.937 1.00 . A A . 20 SER HB3 1 1
3 2757 1 1 20 SER HG H 30.629 16.616 7.150 1.00 . A A . 20 SER HG 1 1
3 2758 1 1 20 SER N N 27.712 16.873 8.033 1.00 . A A . 20 SER N 1 1
3 2759 1 1 20 SER O O 30.303 16.261 10.365 1.00 . A A . 20 SER O 1 1
3 2760 1 1 20 SER OG O 30.060 16.057 6.615 1.00 . A A . 20 SER OG 1 1
3 2761 1 1 21 ASP C C 30.667 19.054 11.005 1.00 . A A . 21 ASP C 1 1
3 2762 1 1 21 ASP CA C 31.058 18.788 9.556 1.00 . A A . 21 ASP CA 1 1
3 2763 1 1 21 ASP CB C 31.198 20.115 8.812 1.00 . A A . 21 ASP CB 1 1
3 2764 1 1 21 ASP CG C 32.455 20.842 9.276 1.00 . A A . 21 ASP CG 1 1
3 2765 1 1 21 ASP H H 29.597 18.288 8.106 1.00 . A A . 21 ASP H 1 1
3 2766 1 1 21 ASP HA H 32.008 18.277 9.538 1.00 . A A . 21 ASP HA 1 1
3 2767 1 1 21 ASP HB2 H 31.265 19.924 7.750 1.00 . A A . 21 ASP HB2 1 1
3 2768 1 1 21 ASP HB3 H 30.333 20.732 9.014 1.00 . A A . 21 ASP HB3 1 1
3 2769 1 1 21 ASP N N 30.058 17.954 8.904 1.00 . A A . 21 ASP N 1 1
3 2770 1 1 21 ASP O O 29.562 19.521 11.286 1.00 . A A . 21 ASP O 1 1
3 2771 1 1 21 ASP OD1 O 33.524 20.265 9.165 1.00 . A A . 21 ASP OD1 1 1
3 2772 1 1 21 ASP OD2 O 32.330 21.965 9.737 1.00 . A A . 21 ASP OD2 1 1
3 2773 1 1 22 THR C C 31.613 20.406 13.733 1.00 . A A . 22 THR C 1 1
3 2774 1 1 22 THR CA C 31.326 18.960 13.345 1.00 . A A . 22 THR CA 1 1
3 2775 1 1 22 THR CB C 32.212 18.027 14.173 1.00 . A A . 22 THR CB 1 1
3 2776 1 1 22 THR CG2 C 32.042 16.587 13.687 1.00 . A A . 22 THR CG2 1 1
3 2777 1 1 22 THR H H 32.443 18.382 11.640 1.00 . A A . 22 THR H 1 1
3 2778 1 1 22 THR HA H 30.291 18.737 13.557 1.00 . A A . 22 THR HA 1 1
3 2779 1 1 22 THR HB H 31.928 18.088 15.212 1.00 . A A . 22 THR HB 1 1
3 2780 1 1 22 THR HG1 H 33.861 18.165 13.150 1.00 . A A . 22 THR HG1 1 1
3 2781 1 1 22 THR HG21 H 31.038 16.253 13.895 1.00 . A A . 22 THR HG21 1 1
3 2782 1 1 22 THR HG22 H 32.748 15.949 14.198 1.00 . A A . 22 THR HG22 1 1
3 2783 1 1 22 THR HG23 H 32.224 16.542 12.623 1.00 . A A . 22 THR HG23 1 1
3 2784 1 1 22 THR N N 31.580 18.753 11.923 1.00 . A A . 22 THR N 1 1
3 2785 1 1 22 THR O O 32.401 21.086 13.077 1.00 . A A . 22 THR O 1 1
3 2786 1 1 22 THR OG1 O 33.571 18.420 14.030 1.00 . A A . 22 THR OG1 1 1
3 2787 1 1 23 ILE C C 32.663 22.442 15.593 1.00 . A A . 23 ILE C 1 1
3 2788 1 1 23 ILE CA C 31.183 22.228 15.283 1.00 . A A . 23 ILE CA 1 1
3 2789 1 1 23 ILE CB C 30.310 22.483 16.533 1.00 . A A . 23 ILE CB 1 1
3 2790 1 1 23 ILE CD1 C 28.357 21.867 15.044 1.00 . A A . 23 ILE CD1 1 1
3 2791 1 1 23 ILE CG1 C 28.869 22.837 16.115 1.00 . A A . 23 ILE CG1 1 1
3 2792 1 1 23 ILE CG2 C 30.878 23.647 17.360 1.00 . A A . 23 ILE CG2 1 1
3 2793 1 1 23 ILE H H 30.376 20.269 15.300 1.00 . A A . 23 ILE H 1 1
3 2794 1 1 23 ILE HA H 30.896 22.918 14.503 1.00 . A A . 23 ILE HA 1 1
3 2795 1 1 23 ILE HB H 30.295 21.591 17.142 1.00 . A A . 23 ILE HB 1 1
3 2796 1 1 23 ILE HD11 H 28.658 20.864 15.291 1.00 . A A . 23 ILE HD11 1 1
3 2797 1 1 23 ILE HD12 H 28.763 22.139 14.080 1.00 . A A . 23 ILE HD12 1 1
3 2798 1 1 23 ILE HD13 H 27.279 21.917 15.003 1.00 . A A . 23 ILE HD13 1 1
3 2799 1 1 23 ILE HG12 H 28.226 22.781 16.981 1.00 . A A . 23 ILE HG12 1 1
3 2800 1 1 23 ILE HG13 H 28.849 23.843 15.723 1.00 . A A . 23 ILE HG13 1 1
3 2801 1 1 23 ILE HG21 H 30.138 23.979 18.073 1.00 . A A . 23 ILE HG21 1 1
3 2802 1 1 23 ILE HG22 H 31.135 24.463 16.702 1.00 . A A . 23 ILE HG22 1 1
3 2803 1 1 23 ILE HG23 H 31.762 23.316 17.885 1.00 . A A . 23 ILE HG23 1 1
3 2804 1 1 23 ILE N N 30.981 20.863 14.808 1.00 . A A . 23 ILE N 1 1
3 2805 1 1 23 ILE O O 33.159 23.568 15.555 1.00 . A A . 23 ILE O 1 1
3 2806 1 1 24 GLU C C 35.520 22.023 14.977 1.00 . A A . 24 GLU C 1 1
3 2807 1 1 24 GLU CA C 34.788 21.438 16.178 1.00 . A A . 24 GLU CA 1 1
3 2808 1 1 24 GLU CB C 35.342 20.050 16.500 1.00 . A A . 24 GLU CB 1 1
3 2809 1 1 24 GLU CD C 35.190 18.129 18.099 1.00 . A A . 24 GLU CD 1 1
3 2810 1 1 24 GLU CG C 34.748 19.562 17.822 1.00 . A A . 24 GLU CG 1 1
3 2811 1 1 24 GLU H H 32.922 20.478 15.888 1.00 . A A . 24 GLU H 1 1
3 2812 1 1 24 GLU HA H 34.935 22.084 17.030 1.00 . A A . 24 GLU HA 1 1
3 2813 1 1 24 GLU HB2 H 35.077 19.363 15.708 1.00 . A A . 24 GLU HB2 1 1
3 2814 1 1 24 GLU HB3 H 36.417 20.100 16.588 1.00 . A A . 24 GLU HB3 1 1
3 2815 1 1 24 GLU HG2 H 35.085 20.203 18.623 1.00 . A A . 24 GLU HG2 1 1
3 2816 1 1 24 GLU HG3 H 33.669 19.599 17.765 1.00 . A A . 24 GLU HG3 1 1
3 2817 1 1 24 GLU N N 33.366 21.352 15.883 1.00 . A A . 24 GLU N 1 1
3 2818 1 1 24 GLU O O 36.384 22.886 15.122 1.00 . A A . 24 GLU O 1 1
3 2819 1 1 24 GLU OE1 O 36.086 17.663 17.413 1.00 . A A . 24 GLU OE1 1 1
3 2820 1 1 24 GLU OE2 O 34.625 17.516 18.989 1.00 . A A . 24 GLU OE2 1 1
3 2821 1 1 25 ASN C C 35.353 23.496 12.324 1.00 . A A . 25 ASN C 1 1
3 2822 1 1 25 ASN CA C 35.760 22.045 12.562 1.00 . A A . 25 ASN CA 1 1
3 2823 1 1 25 ASN CB C 35.318 21.183 11.377 1.00 . A A . 25 ASN CB 1 1
3 2824 1 1 25 ASN CG C 36.167 21.507 10.152 1.00 . A A . 25 ASN CG 1 1
3 2825 1 1 25 ASN H H 34.446 20.874 13.737 1.00 . A A . 25 ASN H 1 1
3 2826 1 1 25 ASN HA H 36.833 21.989 12.656 1.00 . A A . 25 ASN HA 1 1
3 2827 1 1 25 ASN HB2 H 35.438 20.139 11.630 1.00 . A A . 25 ASN HB2 1 1
3 2828 1 1 25 ASN HB3 H 34.279 21.383 11.156 1.00 . A A . 25 ASN HB3 1 1
3 2829 1 1 25 ASN HD21 H 34.642 22.231 9.107 1.00 . A A . 25 ASN HD21 1 1
3 2830 1 1 25 ASN HD22 H 36.142 22.251 8.312 1.00 . A A . 25 ASN HD22 1 1
3 2831 1 1 25 ASN N N 35.150 21.553 13.789 1.00 . A A . 25 ASN N 1 1
3 2832 1 1 25 ASN ND2 N 35.603 22.041 9.103 1.00 . A A . 25 ASN ND2 1 1
3 2833 1 1 25 ASN O O 36.181 24.330 11.962 1.00 . A A . 25 ASN O 1 1
3 2834 1 1 25 ASN OD1 O 37.374 21.268 10.152 1.00 . A A . 25 ASN OD1 1 1
3 2835 1 1 26 VAL C C 34.379 26.125 13.186 1.00 . A A . 26 VAL C 1 1
3 2836 1 1 26 VAL CA C 33.567 25.146 12.341 1.00 . A A . 26 VAL CA 1 1
3 2837 1 1 26 VAL CB C 32.085 25.230 12.738 1.00 . A A . 26 VAL CB 1 1
3 2838 1 1 26 VAL CG1 C 31.510 26.581 12.305 1.00 . A A . 26 VAL CG1 1 1
3 2839 1 1 26 VAL CG2 C 31.299 24.111 12.047 1.00 . A A . 26 VAL CG2 1 1
3 2840 1 1 26 VAL H H 33.457 23.080 12.818 1.00 . A A . 26 VAL H 1 1
3 2841 1 1 26 VAL HA H 33.666 25.414 11.300 1.00 . A A . 26 VAL HA 1 1
3 2842 1 1 26 VAL HB H 31.994 25.127 13.810 1.00 . A A . 26 VAL HB 1 1
3 2843 1 1 26 VAL HG11 H 31.387 26.592 11.232 1.00 . A A . 26 VAL HG11 1 1
3 2844 1 1 26 VAL HG12 H 32.181 27.372 12.598 1.00 . A A . 26 VAL HG12 1 1
3 2845 1 1 26 VAL HG13 H 30.550 26.730 12.778 1.00 . A A . 26 VAL HG13 1 1
3 2846 1 1 26 VAL HG21 H 30.282 24.108 12.413 1.00 . A A . 26 VAL HG21 1 1
3 2847 1 1 26 VAL HG22 H 31.757 23.161 12.262 1.00 . A A . 26 VAL HG22 1 1
3 2848 1 1 26 VAL HG23 H 31.297 24.276 10.982 1.00 . A A . 26 VAL HG23 1 1
3 2849 1 1 26 VAL N N 34.070 23.789 12.534 1.00 . A A . 26 VAL N 1 1
3 2850 1 1 26 VAL O O 34.813 27.168 12.697 1.00 . A A . 26 VAL O 1 1
3 2851 1 1 27 LYS C C 36.788 26.783 14.810 1.00 . A A . 27 LYS C 1 1
3 2852 1 1 27 LYS CA C 35.369 26.625 15.346 1.00 . A A . 27 LYS CA 1 1
3 2853 1 1 27 LYS CB C 35.409 26.012 16.749 1.00 . A A . 27 LYS CB 1 1
3 2854 1 1 27 LYS CD C 34.078 25.530 18.808 1.00 . A A . 27 LYS CD 1 1
3 2855 1 1 27 LYS CE C 32.769 25.822 19.546 1.00 . A A . 27 LYS CE 1 1
3 2856 1 1 27 LYS CG C 34.054 26.203 17.434 1.00 . A A . 27 LYS CG 1 1
3 2857 1 1 27 LYS H H 34.231 24.926 14.783 1.00 . A A . 27 LYS H 1 1
3 2858 1 1 27 LYS HA H 34.903 27.600 15.399 1.00 . A A . 27 LYS HA 1 1
3 2859 1 1 27 LYS HB2 H 35.628 24.956 16.675 1.00 . A A . 27 LYS HB2 1 1
3 2860 1 1 27 LYS HB3 H 36.177 26.497 17.334 1.00 . A A . 27 LYS HB3 1 1
3 2861 1 1 27 LYS HD2 H 34.191 24.462 18.682 1.00 . A A . 27 LYS HD2 1 1
3 2862 1 1 27 LYS HD3 H 34.906 25.914 19.383 1.00 . A A . 27 LYS HD3 1 1
3 2863 1 1 27 LYS HE2 H 32.667 26.887 19.690 1.00 . A A . 27 LYS HE2 1 1
3 2864 1 1 27 LYS HE3 H 31.937 25.456 18.962 1.00 . A A . 27 LYS HE3 1 1
3 2865 1 1 27 LYS HG2 H 33.857 27.259 17.553 1.00 . A A . 27 LYS HG2 1 1
3 2866 1 1 27 LYS HG3 H 33.278 25.758 16.830 1.00 . A A . 27 LYS HG3 1 1
3 2867 1 1 27 LYS HZ1 H 32.052 24.403 20.892 1.00 . A A . 27 LYS HZ1 1 1
3 2868 1 1 27 LYS HZ2 H 32.598 25.837 21.622 1.00 . A A . 27 LYS HZ2 1 1
3 2869 1 1 27 LYS HZ3 H 33.716 24.704 21.026 1.00 . A A . 27 LYS HZ3 1 1
3 2870 1 1 27 LYS N N 34.593 25.774 14.450 1.00 . A A . 27 LYS N 1 1
3 2871 1 1 27 LYS NZ N 32.784 25.140 20.872 1.00 . A A . 27 LYS NZ 1 1
3 2872 1 1 27 LYS O O 37.381 27.857 14.903 1.00 . A A . 27 LYS O 1 1
3 2873 1 1 28 ALA C C 38.711 26.688 12.479 1.00 . A A . 28 ALA C 1 1
3 2874 1 1 28 ALA CA C 38.667 25.743 13.675 1.00 . A A . 28 ALA CA 1 1
3 2875 1 1 28 ALA CB C 39.088 24.337 13.238 1.00 . A A . 28 ALA CB 1 1
3 2876 1 1 28 ALA H H 36.798 24.881 14.180 1.00 . A A . 28 ALA H 1 1
3 2877 1 1 28 ALA HA H 39.354 26.096 14.430 1.00 . A A . 28 ALA HA 1 1
3 2878 1 1 28 ALA HB1 H 38.502 24.035 12.383 1.00 . A A . 28 ALA HB1 1 1
3 2879 1 1 28 ALA HB2 H 38.926 23.644 14.050 1.00 . A A . 28 ALA HB2 1 1
3 2880 1 1 28 ALA HB3 H 40.136 24.342 12.973 1.00 . A A . 28 ALA HB3 1 1
3 2881 1 1 28 ALA N N 37.322 25.707 14.237 1.00 . A A . 28 ALA N 1 1
3 2882 1 1 28 ALA O O 39.637 27.487 12.340 1.00 . A A . 28 ALA O 1 1
3 2883 1 1 29 LYS C C 37.516 28.919 10.895 1.00 . A A . 29 LYS C 1 1
3 2884 1 1 29 LYS CA C 37.614 27.464 10.455 1.00 . A A . 29 LYS CA 1 1
3 2885 1 1 29 LYS CB C 36.382 27.098 9.619 1.00 . A A . 29 LYS CB 1 1
3 2886 1 1 29 LYS CD C 37.341 25.789 7.687 1.00 . A A . 29 LYS CD 1 1
3 2887 1 1 29 LYS CE C 37.399 24.408 7.031 1.00 . A A . 29 LYS CE 1 1
3 2888 1 1 29 LYS CG C 36.551 25.699 8.999 1.00 . A A . 29 LYS CG 1 1
3 2889 1 1 29 LYS H H 36.979 25.954 11.798 1.00 . A A . 29 LYS H 1 1
3 2890 1 1 29 LYS HA H 38.501 27.332 9.858 1.00 . A A . 29 LYS HA 1 1
3 2891 1 1 29 LYS HB2 H 35.509 27.102 10.257 1.00 . A A . 29 LYS HB2 1 1
3 2892 1 1 29 LYS HB3 H 36.252 27.829 8.834 1.00 . A A . 29 LYS HB3 1 1
3 2893 1 1 29 LYS HD2 H 36.854 26.484 7.018 1.00 . A A . 29 LYS HD2 1 1
3 2894 1 1 29 LYS HD3 H 38.345 26.127 7.888 1.00 . A A . 29 LYS HD3 1 1
3 2895 1 1 29 LYS HE2 H 37.884 23.711 7.699 1.00 . A A . 29 LYS HE2 1 1
3 2896 1 1 29 LYS HE3 H 36.396 24.066 6.822 1.00 . A A . 29 LYS HE3 1 1
3 2897 1 1 29 LYS HG2 H 37.078 25.057 9.691 1.00 . A A . 29 LYS HG2 1 1
3 2898 1 1 29 LYS HG3 H 35.577 25.279 8.797 1.00 . A A . 29 LYS HG3 1 1
3 2899 1 1 29 LYS HZ1 H 38.800 23.673 5.677 1.00 . A A . 29 LYS HZ1 1 1
3 2900 1 1 29 LYS HZ2 H 38.736 25.369 5.758 1.00 . A A . 29 LYS HZ2 1 1
3 2901 1 1 29 LYS HZ3 H 37.512 24.508 4.955 1.00 . A A . 29 LYS HZ3 1 1
3 2902 1 1 29 LYS N N 37.694 26.601 11.628 1.00 . A A . 29 LYS N 1 1
3 2903 1 1 29 LYS NZ N 38.170 24.496 5.760 1.00 . A A . 29 LYS NZ 1 1
3 2904 1 1 29 LYS O O 38.171 29.798 10.337 1.00 . A A . 29 LYS O 1 1
3 2905 1 1 30 ILE C C 37.800 31.037 13.018 1.00 . A A . 30 ILE C 1 1
3 2906 1 1 30 ILE CA C 36.493 30.497 12.438 1.00 . A A . 30 ILE CA 1 1
3 2907 1 1 30 ILE CB C 35.413 30.456 13.522 1.00 . A A . 30 ILE CB 1 1
3 2908 1 1 30 ILE CD1 C 33.056 29.733 13.959 1.00 . A A . 30 ILE CD1 1 1
3 2909 1 1 30 ILE CG1 C 34.054 30.160 12.878 1.00 . A A . 30 ILE CG1 1 1
3 2910 1 1 30 ILE CG2 C 35.347 31.800 14.251 1.00 . A A . 30 ILE CG2 1 1
3 2911 1 1 30 ILE H H 36.196 28.406 12.302 1.00 . A A . 30 ILE H 1 1
3 2912 1 1 30 ILE HA H 36.165 31.147 11.640 1.00 . A A . 30 ILE HA 1 1
3 2913 1 1 30 ILE HB H 35.650 29.677 14.229 1.00 . A A . 30 ILE HB 1 1
3 2914 1 1 30 ILE HD11 H 33.225 28.699 14.215 1.00 . A A . 30 ILE HD11 1 1
3 2915 1 1 30 ILE HD12 H 32.050 29.851 13.587 1.00 . A A . 30 ILE HD12 1 1
3 2916 1 1 30 ILE HD13 H 33.189 30.348 14.837 1.00 . A A . 30 ILE HD13 1 1
3 2917 1 1 30 ILE HG12 H 33.689 31.048 12.382 1.00 . A A . 30 ILE HG12 1 1
3 2918 1 1 30 ILE HG13 H 34.162 29.364 12.157 1.00 . A A . 30 ILE HG13 1 1
3 2919 1 1 30 ILE HG21 H 34.432 31.855 14.823 1.00 . A A . 30 ILE HG21 1 1
3 2920 1 1 30 ILE HG22 H 35.370 32.603 13.530 1.00 . A A . 30 ILE HG22 1 1
3 2921 1 1 30 ILE HG23 H 36.193 31.889 14.916 1.00 . A A . 30 ILE HG23 1 1
3 2922 1 1 30 ILE N N 36.688 29.155 11.905 1.00 . A A . 30 ILE N 1 1
3 2923 1 1 30 ILE O O 38.156 32.195 12.797 1.00 . A A . 30 ILE O 1 1
3 2924 1 1 31 GLN C C 40.684 31.247 13.320 1.00 . A A . 31 GLN C 1 1
3 2925 1 1 31 GLN CA C 39.779 30.592 14.361 1.00 . A A . 31 GLN CA 1 1
3 2926 1 1 31 GLN CB C 40.479 29.364 14.957 1.00 . A A . 31 GLN CB 1 1
3 2927 1 1 31 GLN CD C 42.243 28.615 16.566 1.00 . A A . 31 GLN CD 1 1
3 2928 1 1 31 GLN CG C 41.685 29.805 15.791 1.00 . A A . 31 GLN CG 1 1
3 2929 1 1 31 GLN H H 38.181 29.280 13.900 1.00 . A A . 31 GLN H 1 1
3 2930 1 1 31 GLN HA H 39.584 31.300 15.152 1.00 . A A . 31 GLN HA 1 1
3 2931 1 1 31 GLN HB2 H 39.783 28.828 15.589 1.00 . A A . 31 GLN HB2 1 1
3 2932 1 1 31 GLN HB3 H 40.814 28.718 14.158 1.00 . A A . 31 GLN HB3 1 1
3 2933 1 1 31 GLN HE21 H 43.989 29.485 16.935 1.00 . A A . 31 GLN HE21 1 1
3 2934 1 1 31 GLN HE22 H 43.813 27.917 17.561 1.00 . A A . 31 GLN HE22 1 1
3 2935 1 1 31 GLN HG2 H 42.449 30.196 15.138 1.00 . A A . 31 GLN HG2 1 1
3 2936 1 1 31 GLN HG3 H 41.379 30.571 16.487 1.00 . A A . 31 GLN HG3 1 1
3 2937 1 1 31 GLN N N 38.512 30.190 13.757 1.00 . A A . 31 GLN N 1 1
3 2938 1 1 31 GLN NE2 N 43.449 28.677 17.062 1.00 . A A . 31 GLN NE2 1 1
3 2939 1 1 31 GLN O O 41.707 31.845 13.655 1.00 . A A . 31 GLN O 1 1
3 2940 1 1 31 GLN OE1 O 41.562 27.601 16.724 1.00 . A A . 31 GLN OE1 1 1
3 2941 1 1 32 ASP C C 40.658 33.186 10.747 1.00 . A A . 32 ASP C 1 1
3 2942 1 1 32 ASP CA C 41.063 31.731 10.965 1.00 . A A . 32 ASP CA 1 1
3 2943 1 1 32 ASP CB C 40.834 30.943 9.675 1.00 . A A . 32 ASP CB 1 1
3 2944 1 1 32 ASP CG C 41.829 31.386 8.609 1.00 . A A . 32 ASP CG 1 1
3 2945 1 1 32 ASP H H 39.460 30.663 11.851 1.00 . A A . 32 ASP H 1 1
3 2946 1 1 32 ASP HA H 42.115 31.694 11.212 1.00 . A A . 32 ASP HA 1 1
3 2947 1 1 32 ASP HB2 H 40.964 29.888 9.872 1.00 . A A . 32 ASP HB2 1 1
3 2948 1 1 32 ASP HB3 H 39.829 31.119 9.321 1.00 . A A . 32 ASP HB3 1 1
3 2949 1 1 32 ASP N N 40.291 31.141 12.054 1.00 . A A . 32 ASP N 1 1
3 2950 1 1 32 ASP O O 41.494 34.030 10.424 1.00 . A A . 32 ASP O 1 1
3 2951 1 1 32 ASP OD1 O 42.526 32.360 8.845 1.00 . A A . 32 ASP OD1 1 1
3 2952 1 1 32 ASP OD2 O 41.881 30.747 7.571 1.00 . A A . 32 ASP OD2 1 1
3 2953 1 1 33 LYS C C 38.852 35.615 12.030 1.00 . A A . 33 LYS C 1 1
3 2954 1 1 33 LYS CA C 38.855 34.828 10.721 1.00 . A A . 33 LYS CA 1 1
3 2955 1 1 33 LYS CB C 37.429 34.772 10.172 1.00 . A A . 33 LYS CB 1 1
3 2956 1 1 33 LYS CD C 36.031 34.202 8.184 1.00 . A A . 33 LYS CD 1 1
3 2957 1 1 33 LYS CE C 36.040 33.585 6.786 1.00 . A A . 33 LYS CE 1 1
3 2958 1 1 33 LYS CG C 37.440 34.146 8.776 1.00 . A A . 33 LYS CG 1 1
3 2959 1 1 33 LYS H H 38.746 32.754 11.162 1.00 . A A . 33 LYS H 1 1
3 2960 1 1 33 LYS HA H 39.477 35.345 10.005 1.00 . A A . 33 LYS HA 1 1
3 2961 1 1 33 LYS HB2 H 36.813 34.175 10.829 1.00 . A A . 33 LYS HB2 1 1
3 2962 1 1 33 LYS HB3 H 37.027 35.772 10.111 1.00 . A A . 33 LYS HB3 1 1
3 2963 1 1 33 LYS HD2 H 35.352 33.651 8.819 1.00 . A A . 33 LYS HD2 1 1
3 2964 1 1 33 LYS HD3 H 35.709 35.231 8.119 1.00 . A A . 33 LYS HD3 1 1
3 2965 1 1 33 LYS HE2 H 36.759 34.102 6.169 1.00 . A A . 33 LYS HE2 1 1
3 2966 1 1 33 LYS HE3 H 36.310 32.541 6.855 1.00 . A A . 33 LYS HE3 1 1
3 2967 1 1 33 LYS HG2 H 38.121 34.695 8.141 1.00 . A A . 33 LYS HG2 1 1
3 2968 1 1 33 LYS HG3 H 37.758 33.117 8.845 1.00 . A A . 33 LYS HG3 1 1
3 2969 1 1 33 LYS HZ1 H 34.710 34.412 5.415 1.00 . A A . 33 LYS HZ1 1 1
3 2970 1 1 33 LYS HZ2 H 34.005 34.012 6.908 1.00 . A A . 33 LYS HZ2 1 1
3 2971 1 1 33 LYS HZ3 H 34.391 32.789 5.792 1.00 . A A . 33 LYS HZ3 1 1
3 2972 1 1 33 LYS N N 39.367 33.470 10.914 1.00 . A A . 33 LYS N 1 1
3 2973 1 1 33 LYS NZ N 34.684 33.708 6.180 1.00 . A A . 33 LYS NZ 1 1
3 2974 1 1 33 LYS O O 38.652 36.829 12.028 1.00 . A A . 33 LYS O 1 1
3 2975 1 1 34 THR C C 40.489 35.526 15.066 1.00 . A A . 34 THR C 1 1
3 2976 1 1 34 THR CA C 39.088 35.572 14.465 1.00 . A A . 34 THR CA 1 1
3 2977 1 1 34 THR CB C 38.105 34.865 15.402 1.00 . A A . 34 THR CB 1 1
3 2978 1 1 34 THR CG2 C 36.684 35.011 14.855 1.00 . A A . 34 THR CG2 1 1
3 2979 1 1 34 THR H H 39.226 33.956 13.092 1.00 . A A . 34 THR H 1 1
3 2980 1 1 34 THR HA H 38.788 36.606 14.366 1.00 . A A . 34 THR HA 1 1
3 2981 1 1 34 THR HB H 38.155 35.312 16.383 1.00 . A A . 34 THR HB 1 1
3 2982 1 1 34 THR HG1 H 39.200 33.404 16.069 1.00 . A A . 34 THR HG1 1 1
3 2983 1 1 34 THR HG21 H 36.634 34.582 13.865 1.00 . A A . 34 THR HG21 1 1
3 2984 1 1 34 THR HG22 H 36.423 36.058 14.806 1.00 . A A . 34 THR HG22 1 1
3 2985 1 1 34 THR HG23 H 35.993 34.498 15.505 1.00 . A A . 34 THR HG23 1 1
3 2986 1 1 34 THR N N 39.072 34.923 13.148 1.00 . A A . 34 THR N 1 1
3 2987 1 1 34 THR O O 40.931 36.477 15.712 1.00 . A A . 34 THR O 1 1
3 2988 1 1 34 THR OG1 O 38.442 33.488 15.488 1.00 . A A . 34 THR OG1 1 1
3 2989 1 1 35 GLY C C 42.574 34.393 16.885 1.00 . A A . 35 GLY C 1 1
3 2990 1 1 35 GLY CA C 42.541 34.260 15.365 1.00 . A A . 35 GLY CA 1 1
3 2991 1 1 35 GLY H H 40.784 33.692 14.324 1.00 . A A . 35 GLY H 1 1
3 2992 1 1 35 GLY HA2 H 42.915 33.285 15.086 1.00 . A A . 35 GLY HA2 1 1
3 2993 1 1 35 GLY HA3 H 43.174 35.019 14.933 1.00 . A A . 35 GLY HA3 1 1
3 2994 1 1 35 GLY N N 41.186 34.417 14.846 1.00 . A A . 35 GLY N 1 1
3 2995 1 1 35 GLY O O 43.041 35.400 17.418 1.00 . A A . 35 GLY O 1 1
3 2996 1 1 36 LEU C C 42.078 31.942 19.580 1.00 . A A . 36 LEU C 1 1
3 2997 1 1 36 LEU CA C 42.074 33.379 19.043 1.00 . A A . 36 LEU CA 1 1
3 2998 1 1 36 LEU CB C 40.837 34.144 19.561 1.00 . A A . 36 LEU CB 1 1
3 2999 1 1 36 LEU CD1 C 39.346 32.531 18.333 1.00 . A A . 36 LEU CD1 1 1
3 3000 1 1 36 LEU CD2 C 38.446 34.728 19.140 1.00 . A A . 36 LEU CD2 1 1
3 3001 1 1 36 LEU CG C 39.676 34.014 18.567 1.00 . A A . 36 LEU CG 1 1
3 3002 1 1 36 LEU H H 41.733 32.589 17.103 1.00 . A A . 36 LEU H 1 1
3 3003 1 1 36 LEU HA H 42.967 33.882 19.388 1.00 . A A . 36 LEU HA 1 1
3 3004 1 1 36 LEU HB2 H 40.530 33.745 20.517 1.00 . A A . 36 LEU HB2 1 1
3 3005 1 1 36 LEU HB3 H 41.084 35.191 19.677 1.00 . A A . 36 LEU HB3 1 1
3 3006 1 1 36 LEU HD11 H 40.025 32.126 17.598 1.00 . A A . 36 LEU HD11 1 1
3 3007 1 1 36 LEU HD12 H 38.333 32.436 17.969 1.00 . A A . 36 LEU HD12 1 1
3 3008 1 1 36 LEU HD13 H 39.448 31.983 19.259 1.00 . A A . 36 LEU HD13 1 1
3 3009 1 1 36 LEU HD21 H 38.584 35.797 19.069 1.00 . A A . 36 LEU HD21 1 1
3 3010 1 1 36 LEU HD22 H 38.318 34.451 20.176 1.00 . A A . 36 LEU HD22 1 1
3 3011 1 1 36 LEU HD23 H 37.568 34.440 18.579 1.00 . A A . 36 LEU HD23 1 1
3 3012 1 1 36 LEU HG H 39.952 34.472 17.629 1.00 . A A . 36 LEU HG 1 1
3 3013 1 1 36 LEU N N 42.085 33.369 17.581 1.00 . A A . 36 LEU N 1 1
3 3014 1 1 36 LEU O O 41.628 31.021 18.898 1.00 . A A . 36 LEU O 1 1
3 3015 1 1 37 PRO C C 41.223 29.753 21.498 1.00 . A A . 37 PRO C 1 1
3 3016 1 1 37 PRO CA C 42.621 30.368 21.390 1.00 . A A . 37 PRO CA 1 1
3 3017 1 1 37 PRO CB C 43.259 30.603 22.777 1.00 . A A . 37 PRO CB 1 1
3 3018 1 1 37 PRO CD C 43.138 32.750 21.676 1.00 . A A . 37 PRO CD 1 1
3 3019 1 1 37 PRO CG C 43.107 32.070 23.042 1.00 . A A . 37 PRO CG 1 1
3 3020 1 1 37 PRO HA H 43.259 29.726 20.802 1.00 . A A . 37 PRO HA 1 1
3 3021 1 1 37 PRO HB2 H 42.747 30.024 23.536 1.00 . A A . 37 PRO HB2 1 1
3 3022 1 1 37 PRO HB3 H 44.308 30.341 22.757 1.00 . A A . 37 PRO HB3 1 1
3 3023 1 1 37 PRO HD2 H 42.529 33.643 21.682 1.00 . A A . 37 PRO HD2 1 1
3 3024 1 1 37 PRO HD3 H 44.152 32.980 21.387 1.00 . A A . 37 PRO HD3 1 1
3 3025 1 1 37 PRO HG2 H 42.161 32.266 23.533 1.00 . A A . 37 PRO HG2 1 1
3 3026 1 1 37 PRO HG3 H 43.923 32.433 23.649 1.00 . A A . 37 PRO HG3 1 1
3 3027 1 1 37 PRO N N 42.573 31.730 20.777 1.00 . A A . 37 PRO N 1 1
3 3028 1 1 37 PRO O O 40.218 30.456 21.398 1.00 . A A . 37 PRO O 1 1
3 3029 1 1 38 PRO C C 39.061 28.137 23.048 1.00 . A A . 38 PRO C 1 1
3 3030 1 1 38 PRO CA C 39.840 27.742 21.794 1.00 . A A . 38 PRO CA 1 1
3 3031 1 1 38 PRO CB C 40.241 26.256 21.821 1.00 . A A . 38 PRO CB 1 1
3 3032 1 1 38 PRO CD C 42.288 27.544 21.823 1.00 . A A . 38 PRO CD 1 1
3 3033 1 1 38 PRO CG C 41.651 26.245 22.322 1.00 . A A . 38 PRO CG 1 1
3 3034 1 1 38 PRO HA H 39.242 27.937 20.918 1.00 . A A . 38 PRO HA 1 1
3 3035 1 1 38 PRO HB2 H 39.593 25.697 22.487 1.00 . A A . 38 PRO HB2 1 1
3 3036 1 1 38 PRO HB3 H 40.200 25.838 20.825 1.00 . A A . 38 PRO HB3 1 1
3 3037 1 1 38 PRO HD2 H 42.999 27.920 22.546 1.00 . A A . 38 PRO HD2 1 1
3 3038 1 1 38 PRO HD3 H 42.762 27.394 20.865 1.00 . A A . 38 PRO HD3 1 1
3 3039 1 1 38 PRO HG2 H 41.659 26.214 23.405 1.00 . A A . 38 PRO HG2 1 1
3 3040 1 1 38 PRO HG3 H 42.187 25.397 21.922 1.00 . A A . 38 PRO HG3 1 1
3 3041 1 1 38 PRO N N 41.145 28.461 21.686 1.00 . A A . 38 PRO N 1 1
3 3042 1 1 38 PRO O O 37.837 28.021 23.089 1.00 . A A . 38 PRO O 1 1
3 3043 1 1 39 ASP C C 38.386 30.331 25.105 1.00 . A A . 39 ASP C 1 1
3 3044 1 1 39 ASP CA C 39.126 29.012 25.304 1.00 . A A . 39 ASP CA 1 1
3 3045 1 1 39 ASP CB C 40.160 29.155 26.422 1.00 . A A . 39 ASP CB 1 1
3 3046 1 1 39 ASP CG C 41.221 30.171 26.023 1.00 . A A . 39 ASP CG 1 1
3 3047 1 1 39 ASP H H 40.749 28.682 23.982 1.00 . A A . 39 ASP H 1 1
3 3048 1 1 39 ASP HA H 38.411 28.252 25.587 1.00 . A A . 39 ASP HA 1 1
3 3049 1 1 39 ASP HB2 H 39.668 29.484 27.326 1.00 . A A . 39 ASP HB2 1 1
3 3050 1 1 39 ASP HB3 H 40.630 28.198 26.598 1.00 . A A . 39 ASP HB3 1 1
3 3051 1 1 39 ASP N N 39.775 28.606 24.066 1.00 . A A . 39 ASP N 1 1
3 3052 1 1 39 ASP O O 37.733 30.834 26.019 1.00 . A A . 39 ASP O 1 1
3 3053 1 1 39 ASP OD1 O 41.061 30.784 24.982 1.00 . A A . 39 ASP OD1 1 1
3 3054 1 1 39 ASP OD2 O 42.178 30.322 26.764 1.00 . A A . 39 ASP OD2 1 1
3 3055 1 1 40 GLN C C 36.770 31.876 22.462 1.00 . A A . 40 GLN C 1 1
3 3056 1 1 40 GLN CA C 37.806 32.131 23.550 1.00 . A A . 40 GLN CA 1 1
3 3057 1 1 40 GLN CB C 38.823 33.163 23.051 1.00 . A A . 40 GLN CB 1 1
3 3058 1 1 40 GLN CD C 40.667 34.707 23.739 1.00 . A A . 40 GLN CD 1 1
3 3059 1 1 40 GLN CG C 39.614 33.721 24.236 1.00 . A A . 40 GLN CG 1 1
3 3060 1 1 40 GLN H H 39.003 30.416 23.202 1.00 . A A . 40 GLN H 1 1
3 3061 1 1 40 GLN HA H 37.305 32.527 24.424 1.00 . A A . 40 GLN HA 1 1
3 3062 1 1 40 GLN HB2 H 39.501 32.692 22.355 1.00 . A A . 40 GLN HB2 1 1
3 3063 1 1 40 GLN HB3 H 38.305 33.972 22.557 1.00 . A A . 40 GLN HB3 1 1
3 3064 1 1 40 GLN HE21 H 41.560 34.872 25.504 1.00 . A A . 40 GLN HE21 1 1
3 3065 1 1 40 GLN HE22 H 42.245 35.794 24.255 1.00 . A A . 40 GLN HE22 1 1
3 3066 1 1 40 GLN HG2 H 38.939 34.227 24.910 1.00 . A A . 40 GLN HG2 1 1
3 3067 1 1 40 GLN HG3 H 40.101 32.912 24.756 1.00 . A A . 40 GLN HG3 1 1
3 3068 1 1 40 GLN N N 38.481 30.876 23.891 1.00 . A A . 40 GLN N 1 1
3 3069 1 1 40 GLN NE2 N 41.564 35.162 24.568 1.00 . A A . 40 GLN NE2 1 1
3 3070 1 1 40 GLN O O 36.167 32.809 21.930 1.00 . A A . 40 GLN O 1 1
3 3071 1 1 40 GLN OE1 O 40.670 35.071 22.562 1.00 . A A . 40 GLN OE1 1 1
3 3072 1 1 41 GLN C C 34.242 29.927 21.765 1.00 . A A . 41 GLN C 1 1
3 3073 1 1 41 GLN CA C 35.594 30.214 21.123 1.00 . A A . 41 GLN CA 1 1
3 3074 1 1 41 GLN CB C 36.081 28.966 20.379 1.00 . A A . 41 GLN CB 1 1
3 3075 1 1 41 GLN CD C 37.734 28.105 18.707 1.00 . A A . 41 GLN CD 1 1
3 3076 1 1 41 GLN CG C 37.227 29.344 19.440 1.00 . A A . 41 GLN CG 1 1
3 3077 1 1 41 GLN H H 37.072 29.904 22.612 1.00 . A A . 41 GLN H 1 1
3 3078 1 1 41 GLN HA H 35.480 31.020 20.412 1.00 . A A . 41 GLN HA 1 1
3 3079 1 1 41 GLN HB2 H 36.426 28.234 21.094 1.00 . A A . 41 GLN HB2 1 1
3 3080 1 1 41 GLN HB3 H 35.268 28.551 19.802 1.00 . A A . 41 GLN HB3 1 1
3 3081 1 1 41 GLN HE21 H 38.023 29.060 16.990 1.00 . A A . 41 GLN HE21 1 1
3 3082 1 1 41 GLN HE22 H 38.410 27.407 16.976 1.00 . A A . 41 GLN HE22 1 1
3 3083 1 1 41 GLN HG2 H 36.875 30.067 18.719 1.00 . A A . 41 GLN HG2 1 1
3 3084 1 1 41 GLN HG3 H 38.034 29.776 20.014 1.00 . A A . 41 GLN HG3 1 1
3 3085 1 1 41 GLN N N 36.565 30.600 22.143 1.00 . A A . 41 GLN N 1 1
3 3086 1 1 41 GLN NE2 N 38.086 28.199 17.455 1.00 . A A . 41 GLN NE2 1 1
3 3087 1 1 41 GLN O O 34.119 29.037 22.606 1.00 . A A . 41 GLN O 1 1
3 3088 1 1 41 GLN OE1 O 37.810 27.025 19.292 1.00 . A A . 41 GLN OE1 1 1
3 3089 1 1 42 ARG C C 30.856 30.696 20.783 1.00 . A A . 42 ARG C 1 1
3 3090 1 1 42 ARG CA C 31.879 30.506 21.891 1.00 . A A . 42 ARG CA 1 1
3 3091 1 1 42 ARG CB C 31.611 31.514 23.011 1.00 . A A . 42 ARG CB 1 1
3 3092 1 1 42 ARG CD C 30.019 32.135 24.836 1.00 . A A . 42 ARG CD 1 1
3 3093 1 1 42 ARG CG C 30.248 31.215 23.636 1.00 . A A . 42 ARG CG 1 1
3 3094 1 1 42 ARG CZ C 28.729 30.717 26.324 1.00 . A A . 42 ARG CZ 1 1
3 3095 1 1 42 ARG H H 33.389 31.374 20.680 1.00 . A A . 42 ARG H 1 1
3 3096 1 1 42 ARG HA H 31.779 29.506 22.290 1.00 . A A . 42 ARG HA 1 1
3 3097 1 1 42 ARG HB2 H 32.382 31.432 23.764 1.00 . A A . 42 ARG HB2 1 1
3 3098 1 1 42 ARG HB3 H 31.606 32.514 22.604 1.00 . A A . 42 ARG HB3 1 1
3 3099 1 1 42 ARG HD2 H 30.846 32.041 25.521 1.00 . A A . 42 ARG HD2 1 1
3 3100 1 1 42 ARG HD3 H 29.953 33.157 24.493 1.00 . A A . 42 ARG HD3 1 1
3 3101 1 1 42 ARG HE H 27.977 32.309 25.373 1.00 . A A . 42 ARG HE 1 1
3 3102 1 1 42 ARG HG2 H 29.471 31.379 22.902 1.00 . A A . 42 ARG HG2 1 1
3 3103 1 1 42 ARG HG3 H 30.220 30.187 23.965 1.00 . A A . 42 ARG HG3 1 1
3 3104 1 1 42 ARG HH11 H 30.657 30.236 26.079 1.00 . A A . 42 ARG HH11 1 1
3 3105 1 1 42 ARG HH12 H 29.757 29.205 27.139 1.00 . A A . 42 ARG HH12 1 1
3 3106 1 1 42 ARG HH21 H 26.789 30.953 26.755 1.00 . A A . 42 ARG HH21 1 1
3 3107 1 1 42 ARG HH22 H 27.567 29.607 27.519 1.00 . A A . 42 ARG HH22 1 1
3 3108 1 1 42 ARG N N 33.229 30.685 21.358 1.00 . A A . 42 ARG N 1 1
3 3109 1 1 42 ARG NE N 28.782 31.770 25.517 1.00 . A A . 42 ARG NE 1 1
3 3110 1 1 42 ARG NH1 N 29.797 29.996 26.529 1.00 . A A . 42 ARG NH1 1 1
3 3111 1 1 42 ARG NH2 N 27.608 30.401 26.911 1.00 . A A . 42 ARG NH2 1 1
3 3112 1 1 42 ARG O O 30.805 31.746 20.144 1.00 . A A . 42 ARG O 1 1
3 3113 1 1 43 LEU C C 27.654 29.349 20.093 1.00 . A A . 43 LEU C 1 1
3 3114 1 1 43 LEU CA C 29.016 29.716 19.516 1.00 . A A . 43 LEU CA 1 1
3 3115 1 1 43 LEU CB C 29.383 28.747 18.390 1.00 . A A . 43 LEU CB 1 1
3 3116 1 1 43 LEU CD1 C 31.191 28.056 16.805 1.00 . A A . 43 LEU CD1 1 1
3 3117 1 1 43 LEU CD2 C 30.626 30.492 17.056 1.00 . A A . 43 LEU CD2 1 1
3 3118 1 1 43 LEU CG C 30.740 29.141 17.790 1.00 . A A . 43 LEU CG 1 1
3 3119 1 1 43 LEU H H 30.136 28.857 21.099 1.00 . A A . 43 LEU H 1 1
3 3120 1 1 43 LEU HA H 28.954 30.715 19.109 1.00 . A A . 43 LEU HA 1 1
3 3121 1 1 43 LEU HB2 H 29.446 27.744 18.790 1.00 . A A . 43 LEU HB2 1 1
3 3122 1 1 43 LEU HB3 H 28.623 28.781 17.621 1.00 . A A . 43 LEU HB3 1 1
3 3123 1 1 43 LEU HD11 H 31.365 27.135 17.342 1.00 . A A . 43 LEU HD11 1 1
3 3124 1 1 43 LEU HD12 H 32.104 28.368 16.319 1.00 . A A . 43 LEU HD12 1 1
3 3125 1 1 43 LEU HD13 H 30.422 27.902 16.063 1.00 . A A . 43 LEU HD13 1 1
3 3126 1 1 43 LEU HD21 H 29.666 30.566 16.568 1.00 . A A . 43 LEU HD21 1 1
3 3127 1 1 43 LEU HD22 H 31.410 30.572 16.317 1.00 . A A . 43 LEU HD22 1 1
3 3128 1 1 43 LEU HD23 H 30.731 31.297 17.767 1.00 . A A . 43 LEU HD23 1 1
3 3129 1 1 43 LEU HG H 31.469 29.224 18.583 1.00 . A A . 43 LEU HG 1 1
3 3130 1 1 43 LEU N N 30.042 29.669 20.557 1.00 . A A . 43 LEU N 1 1
3 3131 1 1 43 LEU O O 27.524 28.390 20.852 1.00 . A A . 43 LEU O 1 1
3 3132 1 1 44 ILE C C 24.299 30.095 19.021 1.00 . A A . 44 ILE C 1 1
3 3133 1 1 44 ILE CA C 25.272 29.900 20.180 1.00 . A A . 44 ILE CA 1 1
3 3134 1 1 44 ILE CB C 24.930 30.873 21.319 1.00 . A A . 44 ILE CB 1 1
3 3135 1 1 44 ILE CD1 C 25.683 31.639 23.582 1.00 . A A . 44 ILE CD1 1 1
3 3136 1 1 44 ILE CG1 C 25.699 30.479 22.586 1.00 . A A . 44 ILE CG1 1 1
3 3137 1 1 44 ILE CG2 C 23.425 30.831 21.615 1.00 . A A . 44 ILE CG2 1 1
3 3138 1 1 44 ILE H H 26.820 30.866 19.099 1.00 . A A . 44 ILE H 1 1
3 3139 1 1 44 ILE HA H 25.178 28.886 20.546 1.00 . A A . 44 ILE HA 1 1
3 3140 1 1 44 ILE HB H 25.208 31.875 21.027 1.00 . A A . 44 ILE HB 1 1
3 3141 1 1 44 ILE HD11 H 25.973 31.279 24.558 1.00 . A A . 44 ILE HD11 1 1
3 3142 1 1 44 ILE HD12 H 24.687 32.055 23.633 1.00 . A A . 44 ILE HD12 1 1
3 3143 1 1 44 ILE HD13 H 26.376 32.402 23.259 1.00 . A A . 44 ILE HD13 1 1
3 3144 1 1 44 ILE HG12 H 25.234 29.615 23.035 1.00 . A A . 44 ILE HG12 1 1
3 3145 1 1 44 ILE HG13 H 26.720 30.243 22.331 1.00 . A A . 44 ILE HG13 1 1
3 3146 1 1 44 ILE HG21 H 23.096 29.804 21.655 1.00 . A A . 44 ILE HG21 1 1
3 3147 1 1 44 ILE HG22 H 22.891 31.350 20.832 1.00 . A A . 44 ILE HG22 1 1
3 3148 1 1 44 ILE HG23 H 23.229 31.310 22.563 1.00 . A A . 44 ILE HG23 1 1
3 3149 1 1 44 ILE N N 26.641 30.126 19.716 1.00 . A A . 44 ILE N 1 1
3 3150 1 1 44 ILE O O 24.355 31.101 18.314 1.00 . A A . 44 ILE O 1 1
3 3151 1 1 45 PHE C C 21.007 29.067 18.324 1.00 . A A . 45 PHE C 1 1
3 3152 1 1 45 PHE CA C 22.418 29.183 17.755 1.00 . A A . 45 PHE CA 1 1
3 3153 1 1 45 PHE CB C 22.656 28.038 16.769 1.00 . A A . 45 PHE CB 1 1
3 3154 1 1 45 PHE CD1 C 21.740 29.172 14.713 1.00 . A A . 45 PHE CD1 1 1
3 3155 1 1 45 PHE CD2 C 20.627 27.185 15.540 1.00 . A A . 45 PHE CD2 1 1
3 3156 1 1 45 PHE CE1 C 20.809 29.262 13.673 1.00 . A A . 45 PHE CE1 1 1
3 3157 1 1 45 PHE CE2 C 19.695 27.273 14.499 1.00 . A A . 45 PHE CE2 1 1
3 3158 1 1 45 PHE CG C 21.650 28.133 15.646 1.00 . A A . 45 PHE CG 1 1
3 3159 1 1 45 PHE CZ C 19.787 28.313 13.565 1.00 . A A . 45 PHE CZ 1 1
3 3160 1 1 45 PHE H H 23.417 28.346 19.428 1.00 . A A . 45 PHE H 1 1
3 3161 1 1 45 PHE HA H 22.510 30.124 17.222 1.00 . A A . 45 PHE HA 1 1
3 3162 1 1 45 PHE HB2 H 23.654 28.112 16.371 1.00 . A A . 45 PHE HB2 1 1
3 3163 1 1 45 PHE HB3 H 22.545 27.092 17.277 1.00 . A A . 45 PHE HB3 1 1
3 3164 1 1 45 PHE HD1 H 22.528 29.904 14.794 1.00 . A A . 45 PHE HD1 1 1
3 3165 1 1 45 PHE HD2 H 20.560 26.386 16.259 1.00 . A A . 45 PHE HD2 1 1
3 3166 1 1 45 PHE HE1 H 20.879 30.064 12.954 1.00 . A A . 45 PHE HE1 1 1
3 3167 1 1 45 PHE HE2 H 18.907 26.540 14.416 1.00 . A A . 45 PHE HE2 1 1
3 3168 1 1 45 PHE HZ H 19.070 28.380 12.759 1.00 . A A . 45 PHE HZ 1 1
3 3169 1 1 45 PHE N N 23.408 29.122 18.832 1.00 . A A . 45 PHE N 1 1
3 3170 1 1 45 PHE O O 20.728 28.189 19.141 1.00 . A A . 45 PHE O 1 1
3 3171 1 1 46 ALA C C 18.684 29.914 19.884 1.00 . A A . 46 ALA C 1 1
3 3172 1 1 46 ALA CA C 18.739 29.933 18.358 1.00 . A A . 46 ALA CA 1 1
3 3173 1 1 46 ALA CB C 18.020 28.699 17.806 1.00 . A A . 46 ALA CB 1 1
3 3174 1 1 46 ALA H H 20.395 30.628 17.232 1.00 . A A . 46 ALA H 1 1
3 3175 1 1 46 ALA HA H 18.234 30.817 18.001 1.00 . A A . 46 ALA HA 1 1
3 3176 1 1 46 ALA HB1 H 16.952 28.837 17.891 1.00 . A A . 46 ALA HB1 1 1
3 3177 1 1 46 ALA HB2 H 18.317 27.826 18.368 1.00 . A A . 46 ALA HB2 1 1
3 3178 1 1 46 ALA HB3 H 18.284 28.565 16.767 1.00 . A A . 46 ALA HB3 1 1
3 3179 1 1 46 ALA N N 20.120 29.953 17.886 1.00 . A A . 46 ALA N 1 1
3 3180 1 1 46 ALA O O 17.665 29.553 20.471 1.00 . A A . 46 ALA O 1 1
3 3181 1 1 47 GLY C C 20.496 29.068 22.533 1.00 . A A . 47 GLY C 1 1
3 3182 1 1 47 GLY CA C 19.852 30.337 21.984 1.00 . A A . 47 GLY CA 1 1
3 3183 1 1 47 GLY H H 20.566 30.587 20.000 1.00 . A A . 47 GLY H 1 1
3 3184 1 1 47 GLY HA2 H 20.437 31.192 22.291 1.00 . A A . 47 GLY HA2 1 1
3 3185 1 1 47 GLY HA3 H 18.854 30.430 22.391 1.00 . A A . 47 GLY HA3 1 1
3 3186 1 1 47 GLY N N 19.784 30.308 20.521 1.00 . A A . 47 GLY N 1 1
3 3187 1 1 47 GLY O O 20.919 29.028 23.689 1.00 . A A . 47 GLY O 1 1
3 3188 1 1 48 LYS C C 22.695 26.858 22.047 1.00 . A A . 48 LYS C 1 1
3 3189 1 1 48 LYS CA C 21.175 26.772 22.122 1.00 . A A . 48 LYS CA 1 1
3 3190 1 1 48 LYS CB C 20.677 25.627 21.234 1.00 . A A . 48 LYS CB 1 1
3 3191 1 1 48 LYS CD C 18.698 24.217 20.638 1.00 . A A . 48 LYS CD 1 1
3 3192 1 1 48 LYS CE C 17.223 23.946 20.939 1.00 . A A . 48 LYS CE 1 1
3 3193 1 1 48 LYS CG C 19.203 25.348 21.538 1.00 . A A . 48 LYS CG 1 1
3 3194 1 1 48 LYS H H 20.222 28.124 20.791 1.00 . A A . 48 LYS H 1 1
3 3195 1 1 48 LYS HA H 20.888 26.571 23.143 1.00 . A A . 48 LYS HA 1 1
3 3196 1 1 48 LYS HB2 H 20.785 25.905 20.195 1.00 . A A . 48 LYS HB2 1 1
3 3197 1 1 48 LYS HB3 H 21.257 24.740 21.432 1.00 . A A . 48 LYS HB3 1 1
3 3198 1 1 48 LYS HD2 H 18.809 24.505 19.603 1.00 . A A . 48 LYS HD2 1 1
3 3199 1 1 48 LYS HD3 H 19.273 23.323 20.827 1.00 . A A . 48 LYS HD3 1 1
3 3200 1 1 48 LYS HE2 H 17.119 23.614 21.962 1.00 . A A . 48 LYS HE2 1 1
3 3201 1 1 48 LYS HE3 H 16.653 24.851 20.795 1.00 . A A . 48 LYS HE3 1 1
3 3202 1 1 48 LYS HG2 H 19.099 25.058 22.574 1.00 . A A . 48 LYS HG2 1 1
3 3203 1 1 48 LYS HG3 H 18.622 26.239 21.354 1.00 . A A . 48 LYS HG3 1 1
3 3204 1 1 48 LYS HZ1 H 17.441 22.156 19.896 1.00 . A A . 48 LYS HZ1 1 1
3 3205 1 1 48 LYS HZ2 H 16.484 23.311 19.099 1.00 . A A . 48 LYS HZ2 1 1
3 3206 1 1 48 LYS HZ3 H 15.859 22.456 20.428 1.00 . A A . 48 LYS HZ3 1 1
3 3207 1 1 48 LYS N N 20.573 28.035 21.701 1.00 . A A . 48 LYS N 1 1
3 3208 1 1 48 LYS NZ N 16.714 22.887 20.021 1.00 . A A . 48 LYS NZ 1 1
3 3209 1 1 48 LYS O O 23.252 27.326 21.054 1.00 . A A . 48 LYS O 1 1
3 3210 1 1 49 GLN C C 25.422 25.220 22.486 1.00 . A A . 49 GLN C 1 1
3 3211 1 1 49 GLN CA C 24.821 26.449 23.157 1.00 . A A . 49 GLN CA 1 1
3 3212 1 1 49 GLN CB C 25.294 26.521 24.610 1.00 . A A . 49 GLN CB 1 1
3 3213 1 1 49 GLN CD C 27.302 26.899 26.053 1.00 . A A . 49 GLN CD 1 1
3 3214 1 1 49 GLN CG C 26.822 26.578 24.641 1.00 . A A . 49 GLN CG 1 1
3 3215 1 1 49 GLN H H 22.864 26.055 23.874 1.00 . A A . 49 GLN H 1 1
3 3216 1 1 49 GLN HA H 25.168 27.329 22.639 1.00 . A A . 49 GLN HA 1 1
3 3217 1 1 49 GLN HB2 H 24.890 27.407 25.078 1.00 . A A . 49 GLN HB2 1 1
3 3218 1 1 49 GLN HB3 H 24.956 25.645 25.143 1.00 . A A . 49 GLN HB3 1 1
3 3219 1 1 49 GLN HE21 H 29.101 26.102 25.781 1.00 . A A . 49 GLN HE21 1 1
3 3220 1 1 49 GLN HE22 H 28.825 26.764 27.320 1.00 . A A . 49 GLN HE22 1 1
3 3221 1 1 49 GLN HG2 H 27.222 25.623 24.334 1.00 . A A . 49 GLN HG2 1 1
3 3222 1 1 49 GLN HG3 H 27.165 27.345 23.963 1.00 . A A . 49 GLN HG3 1 1
3 3223 1 1 49 GLN N N 23.362 26.411 23.109 1.00 . A A . 49 GLN N 1 1
3 3224 1 1 49 GLN NE2 N 28.509 26.560 26.415 1.00 . A A . 49 GLN NE2 1 1
3 3225 1 1 49 GLN O O 25.025 24.090 22.764 1.00 . A A . 49 GLN O 1 1
3 3226 1 1 49 GLN OE1 O 26.556 27.471 26.848 1.00 . A A . 49 GLN OE1 1 1
3 3227 1 1 50 LEU C C 28.197 23.805 21.707 1.00 . A A . 50 LEU C 1 1
3 3228 1 1 50 LEU CA C 27.043 24.370 20.884 1.00 . A A . 50 LEU CA 1 1
3 3229 1 1 50 LEU CB C 27.572 24.881 19.542 1.00 . A A . 50 LEU CB 1 1
3 3230 1 1 50 LEU CD1 C 26.956 26.084 17.433 1.00 . A A . 50 LEU CD1 1 1
3 3231 1 1 50 LEU CD2 C 25.193 24.885 18.746 1.00 . A A . 50 LEU CD2 1 1
3 3232 1 1 50 LEU CG C 26.486 25.706 18.840 1.00 . A A . 50 LEU CG 1 1
3 3233 1 1 50 LEU H H 26.655 26.382 21.420 1.00 . A A . 50 LEU H 1 1
3 3234 1 1 50 LEU HA H 26.331 23.581 20.700 1.00 . A A . 50 LEU HA 1 1
3 3235 1 1 50 LEU HB2 H 28.442 25.500 19.711 1.00 . A A . 50 LEU HB2 1 1
3 3236 1 1 50 LEU HB3 H 27.842 24.043 18.919 1.00 . A A . 50 LEU HB3 1 1
3 3237 1 1 50 LEU HD11 H 26.967 25.203 16.808 1.00 . A A . 50 LEU HD11 1 1
3 3238 1 1 50 LEU HD12 H 27.949 26.502 17.485 1.00 . A A . 50 LEU HD12 1 1
3 3239 1 1 50 LEU HD13 H 26.279 26.813 17.011 1.00 . A A . 50 LEU HD13 1 1
3 3240 1 1 50 LEU HD21 H 25.431 23.868 18.470 1.00 . A A . 50 LEU HD21 1 1
3 3241 1 1 50 LEU HD22 H 24.543 25.318 18.000 1.00 . A A . 50 LEU HD22 1 1
3 3242 1 1 50 LEU HD23 H 24.692 24.891 19.703 1.00 . A A . 50 LEU HD23 1 1
3 3243 1 1 50 LEU HG H 26.299 26.607 19.409 1.00 . A A . 50 LEU HG 1 1
3 3244 1 1 50 LEU N N 26.384 25.456 21.599 1.00 . A A . 50 LEU N 1 1
3 3245 1 1 50 LEU O O 28.855 24.530 22.453 1.00 . A A . 50 LEU O 1 1
3 3246 1 1 51 GLU C C 30.199 20.805 21.392 1.00 . A A . 51 GLU C 1 1
3 3247 1 1 51 GLU CA C 29.512 21.829 22.289 1.00 . A A . 51 GLU CA 1 1
3 3248 1 1 51 GLU CB C 28.952 21.126 23.528 1.00 . A A . 51 GLU CB 1 1
3 3249 1 1 51 GLU CD C 28.052 21.474 25.835 1.00 . A A . 51 GLU CD 1 1
3 3250 1 1 51 GLU CG C 28.580 22.168 24.585 1.00 . A A . 51 GLU CG 1 1
3 3251 1 1 51 GLU H H 27.875 21.980 20.952 1.00 . A A . 51 GLU H 1 1
3 3252 1 1 51 GLU HA H 30.245 22.560 22.605 1.00 . A A . 51 GLU HA 1 1
3 3253 1 1 51 GLU HB2 H 28.072 20.562 23.252 1.00 . A A . 51 GLU HB2 1 1
3 3254 1 1 51 GLU HB3 H 29.698 20.457 23.932 1.00 . A A . 51 GLU HB3 1 1
3 3255 1 1 51 GLU HG2 H 29.455 22.749 24.839 1.00 . A A . 51 GLU HG2 1 1
3 3256 1 1 51 GLU HG3 H 27.817 22.823 24.189 1.00 . A A . 51 GLU HG3 1 1
3 3257 1 1 51 GLU N N 28.435 22.502 21.563 1.00 . A A . 51 GLU N 1 1
3 3258 1 1 51 GLU O O 29.662 20.415 20.354 1.00 . A A . 51 GLU O 1 1
3 3259 1 1 51 GLU OE1 O 27.965 20.257 25.822 1.00 . A A . 51 GLU OE1 1 1
3 3260 1 1 51 GLU OE2 O 27.741 22.169 26.788 1.00 . A A . 51 GLU OE2 1 1
3 3261 1 1 52 ASP C C 31.474 18.027 21.094 1.00 . A A . 52 ASP C 1 1
3 3262 1 1 52 ASP CA C 32.141 19.399 21.022 1.00 . A A . 52 ASP CA 1 1
3 3263 1 1 52 ASP CB C 33.573 19.305 21.554 1.00 . A A . 52 ASP CB 1 1
3 3264 1 1 52 ASP CG C 34.316 20.609 21.285 1.00 . A A . 52 ASP CG 1 1
3 3265 1 1 52 ASP H H 31.766 20.724 22.631 1.00 . A A . 52 ASP H 1 1
3 3266 1 1 52 ASP HA H 32.173 19.719 19.991 1.00 . A A . 52 ASP HA 1 1
3 3267 1 1 52 ASP HB2 H 33.548 19.119 22.618 1.00 . A A . 52 ASP HB2 1 1
3 3268 1 1 52 ASP HB3 H 34.087 18.494 21.061 1.00 . A A . 52 ASP HB3 1 1
3 3269 1 1 52 ASP N N 31.387 20.376 21.797 1.00 . A A . 52 ASP N 1 1
3 3270 1 1 52 ASP O O 30.933 17.644 22.131 1.00 . A A . 52 ASP O 1 1
3 3271 1 1 52 ASP OD1 O 33.906 21.327 20.388 1.00 . A A . 52 ASP OD1 1 1
3 3272 1 1 52 ASP OD2 O 35.284 20.872 21.979 1.00 . A A . 52 ASP OD2 1 1
3 3273 1 1 53 GLY C C 29.491 16.025 19.376 1.00 . A A . 53 GLY C 1 1
3 3274 1 1 53 GLY CA C 30.914 15.960 19.922 1.00 . A A . 53 GLY CA 1 1
3 3275 1 1 53 GLY H H 31.962 17.653 19.188 1.00 . A A . 53 GLY H 1 1
3 3276 1 1 53 GLY HA2 H 31.511 15.334 19.276 1.00 . A A . 53 GLY HA2 1 1
3 3277 1 1 53 GLY HA3 H 30.892 15.527 20.912 1.00 . A A . 53 GLY HA3 1 1
3 3278 1 1 53 GLY N N 31.516 17.293 19.983 1.00 . A A . 53 GLY N 1 1
3 3279 1 1 53 GLY O O 28.746 15.047 19.438 1.00 . A A . 53 GLY O 1 1
3 3280 1 1 54 ARG C C 27.866 18.027 16.897 1.00 . A A . 54 ARG C 1 1
3 3281 1 1 54 ARG CA C 27.777 17.383 18.277 1.00 . A A . 54 ARG CA 1 1
3 3282 1 1 54 ARG CB C 26.955 18.281 19.209 1.00 . A A . 54 ARG CB 1 1
3 3283 1 1 54 ARG CD C 25.727 18.386 21.385 1.00 . A A . 54 ARG CD 1 1
3 3284 1 1 54 ARG CG C 26.502 17.476 20.429 1.00 . A A . 54 ARG CG 1 1
3 3285 1 1 54 ARG CZ C 26.075 17.321 23.538 1.00 . A A . 54 ARG CZ 1 1
3 3286 1 1 54 ARG H H 29.757 17.930 18.818 1.00 . A A . 54 ARG H 1 1
3 3287 1 1 54 ARG HA H 27.278 16.427 18.182 1.00 . A A . 54 ARG HA 1 1
3 3288 1 1 54 ARG HB2 H 27.565 19.111 19.533 1.00 . A A . 54 ARG HB2 1 1
3 3289 1 1 54 ARG HB3 H 26.087 18.654 18.684 1.00 . A A . 54 ARG HB3 1 1
3 3290 1 1 54 ARG HD2 H 26.372 19.181 21.723 1.00 . A A . 54 ARG HD2 1 1
3 3291 1 1 54 ARG HD3 H 24.881 18.810 20.864 1.00 . A A . 54 ARG HD3 1 1
3 3292 1 1 54 ARG HE H 24.320 17.337 22.575 1.00 . A A . 54 ARG HE 1 1
3 3293 1 1 54 ARG HG2 H 25.864 16.664 20.108 1.00 . A A . 54 ARG HG2 1 1
3 3294 1 1 54 ARG HG3 H 27.365 17.075 20.938 1.00 . A A . 54 ARG HG3 1 1
3 3295 1 1 54 ARG HH11 H 27.664 18.215 22.712 1.00 . A A . 54 ARG HH11 1 1
3 3296 1 1 54 ARG HH12 H 27.941 17.466 24.249 1.00 . A A . 54 ARG HH12 1 1
3 3297 1 1 54 ARG HH21 H 24.675 16.357 24.598 1.00 . A A . 54 ARG HH21 1 1
3 3298 1 1 54 ARG HH22 H 26.251 16.417 25.316 1.00 . A A . 54 ARG HH22 1 1
3 3299 1 1 54 ARG N N 29.118 17.187 18.839 1.00 . A A . 54 ARG N 1 1
3 3300 1 1 54 ARG NE N 25.256 17.626 22.537 1.00 . A A . 54 ARG NE 1 1
3 3301 1 1 54 ARG NH1 N 27.324 17.697 23.496 1.00 . A A . 54 ARG NH1 1 1
3 3302 1 1 54 ARG NH2 N 25.633 16.646 24.564 1.00 . A A . 54 ARG NH2 1 1
3 3303 1 1 54 ARG O O 28.557 19.027 16.716 1.00 . A A . 54 ARG O 1 1
3 3304 1 1 55 THR C C 26.025 18.986 14.387 1.00 . A A . 55 THR C 1 1
3 3305 1 1 55 THR CA C 27.154 17.971 14.562 1.00 . A A . 55 THR CA 1 1
3 3306 1 1 55 THR CB C 26.970 16.823 13.560 1.00 . A A . 55 THR CB 1 1
3 3307 1 1 55 THR CG2 C 28.287 16.061 13.388 1.00 . A A . 55 THR CG2 1 1
3 3308 1 1 55 THR H H 26.624 16.652 16.137 1.00 . A A . 55 THR H 1 1
3 3309 1 1 55 THR HA H 28.097 18.460 14.363 1.00 . A A . 55 THR HA 1 1
3 3310 1 1 55 THR HB H 26.665 17.221 12.603 1.00 . A A . 55 THR HB 1 1
3 3311 1 1 55 THR HG1 H 26.011 15.131 13.519 1.00 . A A . 55 THR HG1 1 1
3 3312 1 1 55 THR HG21 H 28.699 15.829 14.358 1.00 . A A . 55 THR HG21 1 1
3 3313 1 1 55 THR HG22 H 28.987 16.672 12.836 1.00 . A A . 55 THR HG22 1 1
3 3314 1 1 55 THR HG23 H 28.105 15.145 12.845 1.00 . A A . 55 THR HG23 1 1
3 3315 1 1 55 THR N N 27.158 17.447 15.928 1.00 . A A . 55 THR N 1 1
3 3316 1 1 55 THR O O 25.233 19.213 15.300 1.00 . A A . 55 THR O 1 1
3 3317 1 1 55 THR OG1 O 25.970 15.936 14.040 1.00 . A A . 55 THR OG1 1 1
3 3318 1 1 56 LEU C C 23.549 19.904 12.907 1.00 . A A . 56 LEU C 1 1
3 3319 1 1 56 LEU CA C 24.921 20.571 12.915 1.00 . A A . 56 LEU CA 1 1
3 3320 1 1 56 LEU CB C 25.178 21.204 11.546 1.00 . A A . 56 LEU CB 1 1
3 3321 1 1 56 LEU CD1 C 27.017 22.098 10.093 1.00 . A A . 56 LEU CD1 1 1
3 3322 1 1 56 LEU CD2 C 26.438 23.287 12.207 1.00 . A A . 56 LEU CD2 1 1
3 3323 1 1 56 LEU CG C 26.546 21.910 11.538 1.00 . A A . 56 LEU CG 1 1
3 3324 1 1 56 LEU H H 26.616 19.364 12.514 1.00 . A A . 56 LEU H 1 1
3 3325 1 1 56 LEU HA H 24.936 21.340 13.670 1.00 . A A . 56 LEU HA 1 1
3 3326 1 1 56 LEU HB2 H 25.165 20.427 10.795 1.00 . A A . 56 LEU HB2 1 1
3 3327 1 1 56 LEU HB3 H 24.399 21.917 11.330 1.00 . A A . 56 LEU HB3 1 1
3 3328 1 1 56 LEU HD11 H 26.333 22.751 9.573 1.00 . A A . 56 LEU HD11 1 1
3 3329 1 1 56 LEU HD12 H 27.046 21.140 9.597 1.00 . A A . 56 LEU HD12 1 1
3 3330 1 1 56 LEU HD13 H 28.005 22.535 10.091 1.00 . A A . 56 LEU HD13 1 1
3 3331 1 1 56 LEU HD21 H 26.302 23.164 13.270 1.00 . A A . 56 LEU HD21 1 1
3 3332 1 1 56 LEU HD22 H 25.600 23.829 11.796 1.00 . A A . 56 LEU HD22 1 1
3 3333 1 1 56 LEU HD23 H 27.346 23.843 12.026 1.00 . A A . 56 LEU HD23 1 1
3 3334 1 1 56 LEU HG H 27.267 21.305 12.070 1.00 . A A . 56 LEU HG 1 1
3 3335 1 1 56 LEU N N 25.959 19.588 13.205 1.00 . A A . 56 LEU N 1 1
3 3336 1 1 56 LEU O O 22.544 20.512 13.277 1.00 . A A . 56 LEU O 1 1
3 3337 1 1 57 SER C C 21.666 17.717 13.799 1.00 . A A . 57 SER C 1 1
3 3338 1 1 57 SER CA C 22.278 17.893 12.410 1.00 . A A . 57 SER CA 1 1
3 3339 1 1 57 SER CB C 22.540 16.521 11.786 1.00 . A A . 57 SER CB 1 1
3 3340 1 1 57 SER H H 24.361 18.228 12.196 1.00 . A A . 57 SER H 1 1
3 3341 1 1 57 SER HA H 21.578 18.427 11.787 1.00 . A A . 57 SER HA 1 1
3 3342 1 1 57 SER HB2 H 23.415 16.081 12.234 1.00 . A A . 57 SER HB2 1 1
3 3343 1 1 57 SER HB3 H 21.687 15.878 11.957 1.00 . A A . 57 SER HB3 1 1
3 3344 1 1 57 SER HG H 22.804 15.804 9.997 1.00 . A A . 57 SER HG 1 1
3 3345 1 1 57 SER N N 23.524 18.651 12.477 1.00 . A A . 57 SER N 1 1
3 3346 1 1 57 SER O O 20.477 17.426 13.926 1.00 . A A . 57 SER O 1 1
3 3347 1 1 57 SER OG O 22.757 16.678 10.390 1.00 . A A . 57 SER OG 1 1
3 3348 1 1 58 ASP C C 21.323 19.080 16.648 1.00 . A A . 58 ASP C 1 1
3 3349 1 1 58 ASP CA C 21.988 17.781 16.209 1.00 . A A . 58 ASP CA 1 1
3 3350 1 1 58 ASP CB C 23.149 17.458 17.153 1.00 . A A . 58 ASP CB 1 1
3 3351 1 1 58 ASP CG C 23.608 16.017 16.949 1.00 . A A . 58 ASP CG 1 1
3 3352 1 1 58 ASP H H 23.411 18.156 14.680 1.00 . A A . 58 ASP H 1 1
3 3353 1 1 58 ASP HA H 21.263 16.981 16.257 1.00 . A A . 58 ASP HA 1 1
3 3354 1 1 58 ASP HB2 H 23.971 18.127 16.950 1.00 . A A . 58 ASP HB2 1 1
3 3355 1 1 58 ASP HB3 H 22.828 17.590 18.175 1.00 . A A . 58 ASP HB3 1 1
3 3356 1 1 58 ASP N N 22.476 17.909 14.837 1.00 . A A . 58 ASP N 1 1
3 3357 1 1 58 ASP O O 20.278 19.071 17.297 1.00 . A A . 58 ASP O 1 1
3 3358 1 1 58 ASP OD1 O 22.845 15.245 16.394 1.00 . A A . 58 ASP OD1 1 1
3 3359 1 1 58 ASP OD2 O 24.718 15.708 17.350 1.00 . A A . 58 ASP OD2 1 1
3 3360 1 1 59 TYR C C 20.338 21.938 15.653 1.00 . A A . 59 TYR C 1 1
3 3361 1 1 59 TYR CA C 21.426 21.512 16.636 1.00 . A A . 59 TYR CA 1 1
3 3362 1 1 59 TYR CB C 22.560 22.537 16.607 1.00 . A A . 59 TYR CB 1 1
3 3363 1 1 59 TYR CD1 C 23.402 22.290 18.969 1.00 . A A . 59 TYR CD1 1 1
3 3364 1 1 59 TYR CD2 C 24.854 21.633 17.140 1.00 . A A . 59 TYR CD2 1 1
3 3365 1 1 59 TYR CE1 C 24.396 21.932 19.885 1.00 . A A . 59 TYR CE1 1 1
3 3366 1 1 59 TYR CE2 C 25.848 21.277 18.058 1.00 . A A . 59 TYR CE2 1 1
3 3367 1 1 59 TYR CG C 23.630 22.142 17.596 1.00 . A A . 59 TYR CG 1 1
3 3368 1 1 59 TYR CZ C 25.619 21.425 19.430 1.00 . A A . 59 TYR CZ 1 1
3 3369 1 1 59 TYR H H 22.778 20.133 15.770 1.00 . A A . 59 TYR H 1 1
3 3370 1 1 59 TYR HA H 21.011 21.476 17.631 1.00 . A A . 59 TYR HA 1 1
3 3371 1 1 59 TYR HB2 H 22.983 22.572 15.614 1.00 . A A . 59 TYR HB2 1 1
3 3372 1 1 59 TYR HB3 H 22.171 23.510 16.867 1.00 . A A . 59 TYR HB3 1 1
3 3373 1 1 59 TYR HD1 H 22.458 22.680 19.320 1.00 . A A . 59 TYR HD1 1 1
3 3374 1 1 59 TYR HD2 H 25.029 21.517 16.081 1.00 . A A . 59 TYR HD2 1 1
3 3375 1 1 59 TYR HE1 H 24.221 22.047 20.944 1.00 . A A . 59 TYR HE1 1 1
3 3376 1 1 59 TYR HE2 H 26.792 20.885 17.706 1.00 . A A . 59 TYR HE2 1 1
3 3377 1 1 59 TYR HH H 27.430 21.011 19.862 1.00 . A A . 59 TYR HH 1 1
3 3378 1 1 59 TYR N N 21.947 20.196 16.284 1.00 . A A . 59 TYR N 1 1
3 3379 1 1 59 TYR O O 19.793 23.037 15.759 1.00 . A A . 59 TYR O 1 1
3 3380 1 1 59 TYR OH O 26.598 21.078 20.336 1.00 . A A . 59 TYR OH 1 1
3 3381 1 1 60 ASN C C 19.390 22.615 12.910 1.00 . A A . 60 ASN C 1 1
3 3382 1 1 60 ASN CA C 19.020 21.359 13.693 1.00 . A A . 60 ASN CA 1 1
3 3383 1 1 60 ASN CB C 17.656 21.549 14.362 1.00 . A A . 60 ASN CB 1 1
3 3384 1 1 60 ASN CG C 17.349 20.354 15.257 1.00 . A A . 60 ASN CG 1 1
3 3385 1 1 60 ASN H H 20.514 20.209 14.665 1.00 . A A . 60 ASN H 1 1
3 3386 1 1 60 ASN HA H 18.957 20.528 13.008 1.00 . A A . 60 ASN HA 1 1
3 3387 1 1 60 ASN HB2 H 17.668 22.451 14.957 1.00 . A A . 60 ASN HB2 1 1
3 3388 1 1 60 ASN HB3 H 16.893 21.632 13.604 1.00 . A A . 60 ASN HB3 1 1
3 3389 1 1 60 ASN HD21 H 16.917 21.470 16.841 1.00 . A A . 60 ASN HD21 1 1
3 3390 1 1 60 ASN HD22 H 16.791 19.794 17.078 1.00 . A A . 60 ASN HD22 1 1
3 3391 1 1 60 ASN N N 20.038 21.066 14.698 1.00 . A A . 60 ASN N 1 1
3 3392 1 1 60 ASN ND2 N 16.988 20.556 16.494 1.00 . A A . 60 ASN ND2 1 1
3 3393 1 1 60 ASN O O 18.524 23.300 12.368 1.00 . A A . 60 ASN O 1 1
3 3394 1 1 60 ASN OD1 O 17.440 19.209 14.818 1.00 . A A . 60 ASN OD1 1 1
3 3395 1 1 61 ILE C C 21.101 23.840 10.627 1.00 . A A . 61 ILE C 1 1
3 3396 1 1 61 ILE CA C 21.174 24.074 12.133 1.00 . A A . 61 ILE CA 1 1
3 3397 1 1 61 ILE CB C 22.618 24.370 12.563 1.00 . A A . 61 ILE CB 1 1
3 3398 1 1 61 ILE CD1 C 24.019 24.967 14.553 1.00 . A A . 61 ILE CD1 1 1
3 3399 1 1 61 ILE CG1 C 22.604 24.969 13.971 1.00 . A A . 61 ILE CG1 1 1
3 3400 1 1 61 ILE CG2 C 23.268 25.369 11.599 1.00 . A A . 61 ILE CG2 1 1
3 3401 1 1 61 ILE H H 21.331 22.320 13.303 1.00 . A A . 61 ILE H 1 1
3 3402 1 1 61 ILE HA H 20.554 24.922 12.382 1.00 . A A . 61 ILE HA 1 1
3 3403 1 1 61 ILE HB H 23.187 23.453 12.565 1.00 . A A . 61 ILE HB 1 1
3 3404 1 1 61 ILE HD11 H 24.627 25.684 14.022 1.00 . A A . 61 ILE HD11 1 1
3 3405 1 1 61 ILE HD12 H 24.451 23.983 14.452 1.00 . A A . 61 ILE HD12 1 1
3 3406 1 1 61 ILE HD13 H 23.978 25.235 15.599 1.00 . A A . 61 ILE HD13 1 1
3 3407 1 1 61 ILE HG12 H 22.241 25.981 13.920 1.00 . A A . 61 ILE HG12 1 1
3 3408 1 1 61 ILE HG13 H 21.953 24.384 14.604 1.00 . A A . 61 ILE HG13 1 1
3 3409 1 1 61 ILE HG21 H 23.519 24.867 10.677 1.00 . A A . 61 ILE HG21 1 1
3 3410 1 1 61 ILE HG22 H 24.165 25.770 12.047 1.00 . A A . 61 ILE HG22 1 1
3 3411 1 1 61 ILE HG23 H 22.577 26.171 11.396 1.00 . A A . 61 ILE HG23 1 1
3 3412 1 1 61 ILE N N 20.687 22.905 12.853 1.00 . A A . 61 ILE N 1 1
3 3413 1 1 61 ILE O O 21.567 22.820 10.121 1.00 . A A . 61 ILE O 1 1
3 3414 1 1 62 GLN C C 21.230 25.769 7.785 1.00 . A A . 62 GLN C 1 1
3 3415 1 1 62 GLN CA C 20.364 24.713 8.465 1.00 . A A . 62 GLN CA 1 1
3 3416 1 1 62 GLN CB C 18.899 24.926 8.083 1.00 . A A . 62 GLN CB 1 1
3 3417 1 1 62 GLN CD C 16.558 24.158 8.526 1.00 . A A . 62 GLN CD 1 1
3 3418 1 1 62 GLN CG C 18.031 23.917 8.835 1.00 . A A . 62 GLN CG 1 1
3 3419 1 1 62 GLN H H 20.158 25.588 10.384 1.00 . A A . 62 GLN H 1 1
3 3420 1 1 62 GLN HA H 20.674 23.734 8.124 1.00 . A A . 62 GLN HA 1 1
3 3421 1 1 62 GLN HB2 H 18.599 25.930 8.350 1.00 . A A . 62 GLN HB2 1 1
3 3422 1 1 62 GLN HB3 H 18.776 24.782 7.021 1.00 . A A . 62 GLN HB3 1 1
3 3423 1 1 62 GLN HE21 H 15.977 23.950 10.412 1.00 . A A . 62 GLN HE21 1 1
3 3424 1 1 62 GLN HE22 H 14.735 24.281 9.304 1.00 . A A . 62 GLN HE22 1 1
3 3425 1 1 62 GLN HG2 H 18.302 22.916 8.531 1.00 . A A . 62 GLN HG2 1 1
3 3426 1 1 62 GLN HG3 H 18.194 24.026 9.898 1.00 . A A . 62 GLN HG3 1 1
3 3427 1 1 62 GLN N N 20.509 24.800 9.918 1.00 . A A . 62 GLN N 1 1
3 3428 1 1 62 GLN NE2 N 15.685 24.127 9.495 1.00 . A A . 62 GLN NE2 1 1
3 3429 1 1 62 GLN O O 22.241 26.204 8.335 1.00 . A A . 62 GLN O 1 1
3 3430 1 1 62 GLN OE1 O 16.194 24.379 7.370 1.00 . A A . 62 GLN OE1 1 1
3 3431 1 1 63 LYS C C 21.196 28.587 6.287 1.00 . A A . 63 LYS C 1 1
3 3432 1 1 63 LYS CA C 21.579 27.179 5.835 1.00 . A A . 63 LYS CA 1 1
3 3433 1 1 63 LYS CB C 21.302 27.021 4.333 1.00 . A A . 63 LYS CB 1 1
3 3434 1 1 63 LYS CD C 22.172 27.451 2.030 1.00 . A A . 63 LYS CD 1 1
3 3435 1 1 63 LYS CE C 23.311 28.072 1.221 1.00 . A A . 63 LYS CE 1 1
3 3436 1 1 63 LYS CG C 22.437 27.652 3.523 1.00 . A A . 63 LYS CG 1 1
3 3437 1 1 63 LYS H H 20.018 25.790 6.192 1.00 . A A . 63 LYS H 1 1
3 3438 1 1 63 LYS HA H 22.635 27.030 6.013 1.00 . A A . 63 LYS HA 1 1
3 3439 1 1 63 LYS HB2 H 21.232 25.970 4.091 1.00 . A A . 63 LYS HB2 1 1
3 3440 1 1 63 LYS HB3 H 20.370 27.507 4.082 1.00 . A A . 63 LYS HB3 1 1
3 3441 1 1 63 LYS HD2 H 22.110 26.394 1.815 1.00 . A A . 63 LYS HD2 1 1
3 3442 1 1 63 LYS HD3 H 21.241 27.927 1.763 1.00 . A A . 63 LYS HD3 1 1
3 3443 1 1 63 LYS HE2 H 23.434 29.106 1.507 1.00 . A A . 63 LYS HE2 1 1
3 3444 1 1 63 LYS HE3 H 24.226 27.534 1.416 1.00 . A A . 63 LYS HE3 1 1
3 3445 1 1 63 LYS HG2 H 22.493 28.708 3.742 1.00 . A A . 63 LYS HG2 1 1
3 3446 1 1 63 LYS HG3 H 23.371 27.181 3.787 1.00 . A A . 63 LYS HG3 1 1
3 3447 1 1 63 LYS HZ1 H 22.375 27.174 -0.409 1.00 . A A . 63 LYS HZ1 1 1
3 3448 1 1 63 LYS HZ2 H 23.871 27.891 -0.777 1.00 . A A . 63 LYS HZ2 1 1
3 3449 1 1 63 LYS HZ3 H 22.499 28.861 -0.527 1.00 . A A . 63 LYS HZ3 1 1
3 3450 1 1 63 LYS N N 20.830 26.174 6.583 1.00 . A A . 63 LYS N 1 1
3 3451 1 1 63 LYS NZ N 22.990 27.993 -0.233 1.00 . A A . 63 LYS NZ 1 1
3 3452 1 1 63 LYS O O 20.061 28.832 6.697 1.00 . A A . 63 LYS O 1 1
3 3453 1 1 64 GLU C C 21.546 30.978 8.083 1.00 . A A . 64 GLU C 1 1
3 3454 1 1 64 GLU CA C 21.911 30.892 6.603 1.00 . A A . 64 GLU CA 1 1
3 3455 1 1 64 GLU CB C 20.784 31.494 5.757 1.00 . A A . 64 GLU CB 1 1
3 3456 1 1 64 GLU CD C 20.103 31.947 3.389 1.00 . A A . 64 GLU CD 1 1
3 3457 1 1 64 GLU CG C 20.949 31.060 4.297 1.00 . A A . 64 GLU CG 1 1
3 3458 1 1 64 GLU H H 23.036 29.253 5.869 1.00 . A A . 64 GLU H 1 1
3 3459 1 1 64 GLU HA H 22.811 31.464 6.435 1.00 . A A . 64 GLU HA 1 1
3 3460 1 1 64 GLU HB2 H 19.831 31.148 6.129 1.00 . A A . 64 GLU HB2 1 1
3 3461 1 1 64 GLU HB3 H 20.825 32.571 5.817 1.00 . A A . 64 GLU HB3 1 1
3 3462 1 1 64 GLU HG2 H 21.988 31.140 4.012 1.00 . A A . 64 GLU HG2 1 1
3 3463 1 1 64 GLU HG3 H 20.628 30.035 4.193 1.00 . A A . 64 GLU HG3 1 1
3 3464 1 1 64 GLU N N 22.152 29.509 6.206 1.00 . A A . 64 GLU N 1 1
3 3465 1 1 64 GLU O O 20.743 31.819 8.487 1.00 . A A . 64 GLU O 1 1
3 3466 1 1 64 GLU OE1 O 19.367 32.767 3.912 1.00 . A A . 64 GLU OE1 1 1
3 3467 1 1 64 GLU OE2 O 20.207 31.794 2.183 1.00 . A A . 64 GLU OE2 1 1
3 3468 1 1 65 SER C C 22.681 31.191 11.023 1.00 . A A . 65 SER C 1 1
3 3469 1 1 65 SER CA C 21.879 30.091 10.324 1.00 . A A . 65 SER CA 1 1
3 3470 1 1 65 SER CB C 22.238 28.711 10.899 1.00 . A A . 65 SER CB 1 1
3 3471 1 1 65 SER H H 22.778 29.457 8.510 1.00 . A A . 65 SER H 1 1
3 3472 1 1 65 SER HA H 20.826 30.271 10.487 1.00 . A A . 65 SER HA 1 1
3 3473 1 1 65 SER HB2 H 22.969 28.238 10.267 1.00 . A A . 65 SER HB2 1 1
3 3474 1 1 65 SER HB3 H 22.646 28.815 11.898 1.00 . A A . 65 SER HB3 1 1
3 3475 1 1 65 SER HG H 20.338 28.460 11.221 1.00 . A A . 65 SER HG 1 1
3 3476 1 1 65 SER N N 22.145 30.103 8.888 1.00 . A A . 65 SER N 1 1
3 3477 1 1 65 SER O O 23.884 31.326 10.804 1.00 . A A . 65 SER O 1 1
3 3478 1 1 65 SER OG O 21.068 27.906 10.936 1.00 . A A . 65 SER OG 1 1
3 3479 1 1 66 THR C C 23.309 32.594 13.858 1.00 . A A . 66 THR C 1 1
3 3480 1 1 66 THR CA C 22.660 33.081 12.566 1.00 . A A . 66 THR CA 1 1
3 3481 1 1 66 THR CB C 21.633 34.176 12.885 1.00 . A A . 66 THR CB 1 1
3 3482 1 1 66 THR CG2 C 22.240 35.200 13.850 1.00 . A A . 66 THR CG2 1 1
3 3483 1 1 66 THR H H 21.041 31.847 11.982 1.00 . A A . 66 THR H 1 1
3 3484 1 1 66 THR HA H 23.424 33.500 11.935 1.00 . A A . 66 THR HA 1 1
3 3485 1 1 66 THR HB H 20.763 33.729 13.344 1.00 . A A . 66 THR HB 1 1
3 3486 1 1 66 THR HG1 H 20.842 34.175 11.108 1.00 . A A . 66 THR HG1 1 1
3 3487 1 1 66 THR HG21 H 23.252 35.426 13.545 1.00 . A A . 66 THR HG21 1 1
3 3488 1 1 66 THR HG22 H 22.250 34.789 14.850 1.00 . A A . 66 THR HG22 1 1
3 3489 1 1 66 THR HG23 H 21.649 36.102 13.837 1.00 . A A . 66 THR HG23 1 1
3 3490 1 1 66 THR N N 22.002 31.985 11.853 1.00 . A A . 66 THR N 1 1
3 3491 1 1 66 THR O O 22.623 32.221 14.808 1.00 . A A . 66 THR O 1 1
3 3492 1 1 66 THR OG1 O 21.250 34.827 11.682 1.00 . A A . 66 THR OG1 1 1
3 3493 1 1 67 LEU C C 25.668 33.428 15.957 1.00 . A A . 67 LEU C 1 1
3 3494 1 1 67 LEU CA C 25.393 32.214 15.069 1.00 . A A . 67 LEU CA 1 1
3 3495 1 1 67 LEU CB C 26.725 31.588 14.644 1.00 . A A . 67 LEU CB 1 1
3 3496 1 1 67 LEU CD1 C 25.833 29.231 14.838 1.00 . A A . 67 LEU CD1 1 1
3 3497 1 1 67 LEU CD2 C 25.617 30.476 12.659 1.00 . A A . 67 LEU CD2 1 1
3 3498 1 1 67 LEU CG C 26.500 30.255 13.904 1.00 . A A . 67 LEU CG 1 1
3 3499 1 1 67 LEU H H 25.125 32.959 13.103 1.00 . A A . 67 LEU H 1 1
3 3500 1 1 67 LEU HA H 24.818 31.488 15.628 1.00 . A A . 67 LEU HA 1 1
3 3501 1 1 67 LEU HB2 H 27.244 32.275 13.993 1.00 . A A . 67 LEU HB2 1 1
3 3502 1 1 67 LEU HB3 H 27.327 31.409 15.521 1.00 . A A . 67 LEU HB3 1 1
3 3503 1 1 67 LEU HD11 H 26.151 29.401 15.858 1.00 . A A . 67 LEU HD11 1 1
3 3504 1 1 67 LEU HD12 H 26.117 28.234 14.538 1.00 . A A . 67 LEU HD12 1 1
3 3505 1 1 67 LEU HD13 H 24.762 29.329 14.776 1.00 . A A . 67 LEU HD13 1 1
3 3506 1 1 67 LEU HD21 H 25.847 31.431 12.212 1.00 . A A . 67 LEU HD21 1 1
3 3507 1 1 67 LEU HD22 H 24.573 30.452 12.941 1.00 . A A . 67 LEU HD22 1 1
3 3508 1 1 67 LEU HD23 H 25.808 29.691 11.943 1.00 . A A . 67 LEU HD23 1 1
3 3509 1 1 67 LEU HG H 27.458 29.866 13.591 1.00 . A A . 67 LEU HG 1 1
3 3510 1 1 67 LEU N N 24.638 32.631 13.889 1.00 . A A . 67 LEU N 1 1
3 3511 1 1 67 LEU O O 25.054 34.480 15.785 1.00 . A A . 67 LEU O 1 1
3 3512 1 1 68 HIS C C 28.425 34.346 18.180 1.00 . A A . 68 HIS C 1 1
3 3513 1 1 68 HIS CA C 26.946 34.385 17.806 1.00 . A A . 68 HIS CA 1 1
3 3514 1 1 68 HIS CB C 26.112 34.296 19.084 1.00 . A A . 68 HIS CB 1 1
3 3515 1 1 68 HIS CD2 C 23.967 35.349 17.994 1.00 . A A . 68 HIS CD2 1 1
3 3516 1 1 68 HIS CE1 C 22.503 33.942 18.752 1.00 . A A . 68 HIS CE1 1 1
3 3517 1 1 68 HIS CG C 24.652 34.431 18.750 1.00 . A A . 68 HIS CG 1 1
3 3518 1 1 68 HIS H H 27.063 32.425 16.994 1.00 . A A . 68 HIS H 1 1
3 3519 1 1 68 HIS HA H 26.735 35.327 17.319 1.00 . A A . 68 HIS HA 1 1
3 3520 1 1 68 HIS HB2 H 26.286 33.342 19.561 1.00 . A A . 68 HIS HB2 1 1
3 3521 1 1 68 HIS HB3 H 26.400 35.090 19.757 1.00 . A A . 68 HIS HB3 1 1
3 3522 1 1 68 HIS HD2 H 24.415 36.180 17.471 1.00 . A A . 68 HIS HD2 1 1
3 3523 1 1 68 HIS HE1 H 21.570 33.440 18.962 1.00 . A A . 68 HIS HE1 1 1
3 3524 1 1 68 HIS HE2 H 21.890 35.518 17.537 1.00 . A A . 68 HIS HE2 1 1
3 3525 1 1 68 HIS N N 26.600 33.282 16.903 1.00 . A A . 68 HIS N 1 1
3 3526 1 1 68 HIS ND1 N 23.698 33.543 19.224 1.00 . A A . 68 HIS ND1 1 1
3 3527 1 1 68 HIS NE2 N 22.610 35.038 17.997 1.00 . A A . 68 HIS NE2 1 1
3 3528 1 1 68 HIS O O 28.859 33.484 18.943 1.00 . A A . 68 HIS O 1 1
3 3529 1 1 69 ILE C C 30.862 36.268 19.160 1.00 . A A . 69 ILE C 1 1
3 3530 1 1 69 ILE CA C 30.626 35.371 17.947 1.00 . A A . 69 ILE CA 1 1
3 3531 1 1 69 ILE CB C 31.383 35.922 16.735 1.00 . A A . 69 ILE CB 1 1
3 3532 1 1 69 ILE CD1 C 31.808 35.558 14.297 1.00 . A A . 69 ILE CD1 1 1
3 3533 1 1 69 ILE CG1 C 31.289 34.917 15.584 1.00 . A A . 69 ILE CG1 1 1
3 3534 1 1 69 ILE CG2 C 32.852 36.143 17.105 1.00 . A A . 69 ILE CG2 1 1
3 3535 1 1 69 ILE H H 28.794 35.963 17.054 1.00 . A A . 69 ILE H 1 1
3 3536 1 1 69 ILE HA H 30.998 34.380 18.167 1.00 . A A . 69 ILE HA 1 1
3 3537 1 1 69 ILE HB H 30.942 36.862 16.433 1.00 . A A . 69 ILE HB 1 1
3 3538 1 1 69 ILE HD11 H 31.167 36.382 14.020 1.00 . A A . 69 ILE HD11 1 1
3 3539 1 1 69 ILE HD12 H 31.812 34.824 13.504 1.00 . A A . 69 ILE HD12 1 1
3 3540 1 1 69 ILE HD13 H 32.813 35.921 14.456 1.00 . A A . 69 ILE HD13 1 1
3 3541 1 1 69 ILE HG12 H 31.883 34.044 15.817 1.00 . A A . 69 ILE HG12 1 1
3 3542 1 1 69 ILE HG13 H 30.259 34.623 15.447 1.00 . A A . 69 ILE HG13 1 1
3 3543 1 1 69 ILE HG21 H 33.220 35.284 17.647 1.00 . A A . 69 ILE HG21 1 1
3 3544 1 1 69 ILE HG22 H 32.938 37.023 17.725 1.00 . A A . 69 ILE HG22 1 1
3 3545 1 1 69 ILE HG23 H 33.435 36.279 16.206 1.00 . A A . 69 ILE HG23 1 1
3 3546 1 1 69 ILE N N 29.196 35.296 17.650 1.00 . A A . 69 ILE N 1 1
3 3547 1 1 69 ILE O O 30.558 37.461 19.134 1.00 . A A . 69 ILE O 1 1
3 3548 1 1 70 VAL C C 33.136 36.426 21.818 1.00 . A A . 70 VAL C 1 1
3 3549 1 1 70 VAL CA C 31.645 36.408 21.477 1.00 . A A . 70 VAL CA 1 1
3 3550 1 1 70 VAL CB C 30.868 35.747 22.621 1.00 . A A . 70 VAL CB 1 1
3 3551 1 1 70 VAL CG1 C 30.731 36.725 23.792 1.00 . A A . 70 VAL CG1 1 1
3 3552 1 1 70 VAL CG2 C 29.476 35.349 22.124 1.00 . A A . 70 VAL CG2 1 1
3 3553 1 1 70 VAL H H 31.585 34.715 20.190 1.00 . A A . 70 VAL H 1 1
3 3554 1 1 70 VAL HA H 31.303 37.429 21.370 1.00 . A A . 70 VAL HA 1 1
3 3555 1 1 70 VAL HB H 31.396 34.864 22.953 1.00 . A A . 70 VAL HB 1 1
3 3556 1 1 70 VAL HG11 H 31.681 37.209 23.970 1.00 . A A . 70 VAL HG11 1 1
3 3557 1 1 70 VAL HG12 H 30.432 36.185 24.678 1.00 . A A . 70 VAL HG12 1 1
3 3558 1 1 70 VAL HG13 H 29.987 37.470 23.556 1.00 . A A . 70 VAL HG13 1 1
3 3559 1 1 70 VAL HG21 H 29.568 34.558 21.394 1.00 . A A . 70 VAL HG21 1 1
3 3560 1 1 70 VAL HG22 H 28.998 36.203 21.669 1.00 . A A . 70 VAL HG22 1 1
3 3561 1 1 70 VAL HG23 H 28.881 35.003 22.956 1.00 . A A . 70 VAL HG23 1 1
3 3562 1 1 70 VAL N N 31.387 35.674 20.233 1.00 . A A . 70 VAL N 1 1
3 3563 1 1 70 VAL O O 33.833 35.425 21.658 1.00 . A A . 70 VAL O 1 1
3 3564 1 1 71 TRP C C 35.081 38.296 24.118 1.00 . A A . 71 TRP C 1 1
3 3565 1 1 71 TRP CA C 35.014 37.739 22.693 1.00 . A A . 71 TRP CA 1 1
3 3566 1 1 71 TRP CB C 35.721 38.701 21.710 1.00 . A A . 71 TRP CB 1 1
3 3567 1 1 71 TRP CD1 C 37.947 37.668 22.386 1.00 . A A . 71 TRP CD1 1 1
3 3568 1 1 71 TRP CD2 C 37.968 38.486 20.290 1.00 . A A . 71 TRP CD2 1 1
3 3569 1 1 71 TRP CE2 C 39.254 37.947 20.530 1.00 . A A . 71 TRP CE2 1 1
3 3570 1 1 71 TRP CE3 C 37.719 39.068 19.035 1.00 . A A . 71 TRP CE3 1 1
3 3571 1 1 71 TRP CG C 37.152 38.295 21.483 1.00 . A A . 71 TRP CG 1 1
3 3572 1 1 71 TRP CH2 C 39.993 38.565 18.319 1.00 . A A . 71 TRP CH2 1 1
3 3573 1 1 71 TRP CZ2 C 40.257 37.982 19.561 1.00 . A A . 71 TRP CZ2 1 1
3 3574 1 1 71 TRP CZ3 C 38.727 39.107 18.056 1.00 . A A . 71 TRP CZ3 1 1
3 3575 1 1 71 TRP H H 32.994 38.330 22.416 1.00 . A A . 71 TRP H 1 1
3 3576 1 1 71 TRP HA H 35.507 36.774 22.672 1.00 . A A . 71 TRP HA 1 1
3 3577 1 1 71 TRP HB2 H 35.200 38.680 20.768 1.00 . A A . 71 TRP HB2 1 1
3 3578 1 1 71 TRP HB3 H 35.696 39.710 22.103 1.00 . A A . 71 TRP HB3 1 1
3 3579 1 1 71 TRP HD1 H 37.660 37.374 23.380 1.00 . A A . 71 TRP HD1 1 1
3 3580 1 1 71 TRP HE1 H 39.949 37.020 22.262 1.00 . A A . 71 TRP HE1 1 1
3 3581 1 1 71 TRP HE3 H 36.748 39.488 18.823 1.00 . A A . 71 TRP HE3 1 1
3 3582 1 1 71 TRP HH2 H 40.764 38.599 17.563 1.00 . A A . 71 TRP HH2 1 1
3 3583 1 1 71 TRP HZ2 H 41.230 37.564 19.769 1.00 . A A . 71 TRP HZ2 1 1
3 3584 1 1 71 TRP HZ3 H 38.525 39.558 17.096 1.00 . A A . 71 TRP HZ3 1 1
3 3585 1 1 71 TRP N N 33.609 37.575 22.305 1.00 . A A . 71 TRP N 1 1
3 3586 1 1 71 TRP NE1 N 39.191 37.459 21.818 1.00 . A A . 71 TRP NE1 1 1
3 3587 1 1 71 TRP O O 34.381 39.252 24.451 1.00 . A A . 71 TRP O 1 1
3 3588 1 1 72 ARG C C 36.559 39.565 26.414 1.00 . A A . 72 ARG C 1 1
3 3589 1 1 72 ARG CA C 36.058 38.125 26.333 1.00 . A A . 72 ARG CA 1 1
3 3590 1 1 72 ARG CB C 37.039 37.208 27.059 1.00 . A A . 72 ARG CB 1 1
3 3591 1 1 72 ARG CD C 37.839 36.460 29.306 1.00 . A A . 72 ARG CD 1 1
3 3592 1 1 72 ARG CG C 36.953 37.462 28.567 1.00 . A A . 72 ARG CG 1 1
3 3593 1 1 72 ARG CZ C 38.017 34.053 29.568 1.00 . A A . 72 ARG CZ 1 1
3 3594 1 1 72 ARG H H 36.444 36.928 24.631 1.00 . A A . 72 ARG H 1 1
3 3595 1 1 72 ARG HA H 35.097 38.059 26.822 1.00 . A A . 72 ARG HA 1 1
3 3596 1 1 72 ARG HB2 H 36.789 36.178 26.849 1.00 . A A . 72 ARG HB2 1 1
3 3597 1 1 72 ARG HB3 H 38.042 37.415 26.717 1.00 . A A . 72 ARG HB3 1 1
3 3598 1 1 72 ARG HD2 H 38.858 36.564 28.969 1.00 . A A . 72 ARG HD2 1 1
3 3599 1 1 72 ARG HD3 H 37.792 36.658 30.367 1.00 . A A . 72 ARG HD3 1 1
3 3600 1 1 72 ARG HE H 36.604 34.952 28.474 1.00 . A A . 72 ARG HE 1 1
3 3601 1 1 72 ARG HG2 H 37.288 38.466 28.781 1.00 . A A . 72 ARG HG2 1 1
3 3602 1 1 72 ARG HG3 H 35.931 37.345 28.893 1.00 . A A . 72 ARG HG3 1 1
3 3603 1 1 72 ARG HH11 H 39.369 35.163 30.544 1.00 . A A . 72 ARG HH11 1 1
3 3604 1 1 72 ARG HH12 H 39.530 33.448 30.736 1.00 . A A . 72 ARG HH12 1 1
3 3605 1 1 72 ARG HH21 H 36.807 32.703 28.719 1.00 . A A . 72 ARG HH21 1 1
3 3606 1 1 72 ARG HH22 H 38.080 32.057 29.698 1.00 . A A . 72 ARG HH22 1 1
3 3607 1 1 72 ARG N N 35.916 37.689 24.950 1.00 . A A . 72 ARG N 1 1
3 3608 1 1 72 ARG NE N 37.386 35.099 29.047 1.00 . A A . 72 ARG NE 1 1
3 3609 1 1 72 ARG NH1 N 39.053 34.235 30.343 1.00 . A A . 72 ARG NH1 1 1
3 3610 1 1 72 ARG NH2 N 37.602 32.843 29.308 1.00 . A A . 72 ARG NH2 1 1
3 3611 1 1 72 ARG O O 36.005 40.381 27.152 1.00 . A A . 72 ARG O 1 1
3 3612 1 1 73 LEU C C 37.237 42.196 24.973 1.00 . A A . 73 LEU C 1 1
3 3613 1 1 73 LEU CA C 38.175 41.221 25.672 1.00 . A A . 73 LEU CA 1 1
3 3614 1 1 73 LEU CB C 39.554 41.227 24.988 1.00 . A A . 73 LEU CB 1 1
3 3615 1 1 73 LEU CD1 C 39.445 42.001 22.569 1.00 . A A . 73 LEU CD1 1 1
3 3616 1 1 73 LEU CD2 C 40.622 39.880 23.128 1.00 . A A . 73 LEU CD2 1 1
3 3617 1 1 73 LEU CG C 39.436 40.780 23.502 1.00 . A A . 73 LEU CG 1 1
3 3618 1 1 73 LEU H H 38.019 39.185 25.095 1.00 . A A . 73 LEU H 1 1
3 3619 1 1 73 LEU HA H 38.298 41.535 26.698 1.00 . A A . 73 LEU HA 1 1
3 3620 1 1 73 LEU HB2 H 39.971 42.223 25.043 1.00 . A A . 73 LEU HB2 1 1
3 3621 1 1 73 LEU HB3 H 40.203 40.546 25.521 1.00 . A A . 73 LEU HB3 1 1
3 3622 1 1 73 LEU HD11 H 40.396 42.508 22.654 1.00 . A A . 73 LEU HD11 1 1
3 3623 1 1 73 LEU HD12 H 38.651 42.676 22.845 1.00 . A A . 73 LEU HD12 1 1
3 3624 1 1 73 LEU HD13 H 39.303 41.673 21.549 1.00 . A A . 73 LEU HD13 1 1
3 3625 1 1 73 LEU HD21 H 40.554 39.613 22.084 1.00 . A A . 73 LEU HD21 1 1
3 3626 1 1 73 LEU HD22 H 40.598 38.983 23.732 1.00 . A A . 73 LEU HD22 1 1
3 3627 1 1 73 LEU HD23 H 41.545 40.409 23.307 1.00 . A A . 73 LEU HD23 1 1
3 3628 1 1 73 LEU HG H 38.515 40.232 23.356 1.00 . A A . 73 LEU HG 1 1
3 3629 1 1 73 LEU N N 37.613 39.873 25.661 1.00 . A A . 73 LEU N 1 1
3 3630 1 1 73 LEU O O 36.662 41.879 23.931 1.00 . A A . 73 LEU O 1 1
3 3631 1 1 74 ARG C C 36.693 45.797 25.357 1.00 . A A . 74 ARG C 1 1
3 3632 1 1 74 ARG CA C 36.199 44.401 24.995 1.00 . A A . 74 ARG CA 1 1
3 3633 1 1 74 ARG CB C 34.779 44.215 25.534 1.00 . A A . 74 ARG CB 1 1
3 3634 1 1 74 ARG CD C 33.433 43.888 27.621 1.00 . A A . 74 ARG CD 1 1
3 3635 1 1 74 ARG CG C 34.807 44.264 27.064 1.00 . A A . 74 ARG CG 1 1
3 3636 1 1 74 ARG CZ C 31.279 44.987 27.865 1.00 . A A . 74 ARG CZ 1 1
3 3637 1 1 74 ARG H H 37.561 43.570 26.392 1.00 . A A . 74 ARG H 1 1
3 3638 1 1 74 ARG HA H 36.181 44.303 23.919 1.00 . A A . 74 ARG HA 1 1
3 3639 1 1 74 ARG HB2 H 34.142 45.003 25.157 1.00 . A A . 74 ARG HB2 1 1
3 3640 1 1 74 ARG HB3 H 34.394 43.259 25.216 1.00 . A A . 74 ARG HB3 1 1
3 3641 1 1 74 ARG HD2 H 33.149 42.916 27.245 1.00 . A A . 74 ARG HD2 1 1
3 3642 1 1 74 ARG HD3 H 33.485 43.851 28.700 1.00 . A A . 74 ARG HD3 1 1
3 3643 1 1 74 ARG HE H 32.614 45.449 26.446 1.00 . A A . 74 ARG HE 1 1
3 3644 1 1 74 ARG HG2 H 35.547 43.569 27.431 1.00 . A A . 74 ARG HG2 1 1
3 3645 1 1 74 ARG HG3 H 35.061 45.263 27.386 1.00 . A A . 74 ARG HG3 1 1
3 3646 1 1 74 ARG HH11 H 31.705 43.555 29.196 1.00 . A A . 74 ARG HH11 1 1
3 3647 1 1 74 ARG HH12 H 30.162 44.321 29.387 1.00 . A A . 74 ARG HH12 1 1
3 3648 1 1 74 ARG HH21 H 30.589 46.450 26.685 1.00 . A A . 74 ARG HH21 1 1
3 3649 1 1 74 ARG HH22 H 29.526 45.951 27.960 1.00 . A A . 74 ARG HH22 1 1
3 3650 1 1 74 ARG N N 37.079 43.380 25.559 1.00 . A A . 74 ARG N 1 1
3 3651 1 1 74 ARG NE N 32.434 44.870 27.215 1.00 . A A . 74 ARG NE 1 1
3 3652 1 1 74 ARG NH1 N 31.028 44.228 28.896 1.00 . A A . 74 ARG NH1 1 1
3 3653 1 1 74 ARG NH2 N 30.396 45.865 27.474 1.00 . A A . 74 ARG NH2 1 1
3 3654 1 1 74 ARG O O 37.218 46.017 26.448 1.00 . A A . 74 ARG O 1 1
3 3655 1 1 75 GLY C C 35.839 48.898 25.390 1.00 . A A . 75 GLY C 1 1
3 3656 1 1 75 GLY CA C 36.933 48.118 24.670 1.00 . A A . 75 GLY CA 1 1
3 3657 1 1 75 GLY H H 36.080 46.506 23.589 1.00 . A A . 75 GLY H 1 1
3 3658 1 1 75 GLY HA2 H 37.831 48.123 25.274 1.00 . A A . 75 GLY HA2 1 1
3 3659 1 1 75 GLY HA3 H 37.139 48.592 23.721 1.00 . A A . 75 GLY HA3 1 1
3 3660 1 1 75 GLY N N 36.512 46.739 24.437 1.00 . A A . 75 GLY N 1 1
3 3661 1 1 75 GLY O O 36.022 50.064 25.744 1.00 . A A . 75 GLY O 1 1
3 3662 1 1 76 GLY C C 32.921 49.928 25.389 1.00 . A A . 76 GLY C 1 1
3 3663 1 1 76 GLY CA C 33.580 48.884 26.283 1.00 . A A . 76 GLY CA 1 1
3 3664 1 1 76 GLY H H 34.614 47.318 25.300 1.00 . A A . 76 GLY H 1 1
3 3665 1 1 76 GLY HA2 H 32.851 48.130 26.546 1.00 . A A . 76 GLY HA2 1 1
3 3666 1 1 76 GLY HA3 H 33.936 49.364 27.181 1.00 . A A . 76 GLY HA3 1 1
3 3667 1 1 76 GLY N N 34.701 48.245 25.603 1.00 . A A . 76 GLY N 1 1
3 3668 1 1 76 GLY O O 31.721 49.833 25.183 1.00 . A A . 76 GLY O 1 1
3 3669 1 1 76 GLY OXT O 33.624 50.809 24.924 1.00 . A A . 76 GLY OXT 1 1
4 3670 1 1 1 MET C C 26.134 25.432 3.973 1.00 . A A . 1 MET C 1 1
4 3671 1 1 1 MET CA C 25.259 24.461 3.185 1.00 . A A . 1 MET CA 1 1
4 3672 1 1 1 MET CB C 24.804 23.311 4.086 1.00 . A A . 1 MET CB 1 1
4 3673 1 1 1 MET CE C 24.511 22.281 7.357 1.00 . A A . 1 MET CE 1 1
4 3674 1 1 1 MET CG C 23.936 23.859 5.219 1.00 . A A . 1 MET CG 1 1
4 3675 1 1 1 MET H1 H 26.228 22.901 2.206 1.00 . A A . 1 MET H1 1 1
4 3676 1 1 1 MET H2 H 26.944 24.423 1.963 1.00 . A A . 1 MET H2 1 1
4 3677 1 1 1 MET H3 H 25.499 24.023 1.164 1.00 . A A . 1 MET H3 1 1
4 3678 1 1 1 MET HA H 24.394 24.986 2.807 1.00 . A A . 1 MET HA 1 1
4 3679 1 1 1 MET HB2 H 24.232 22.604 3.503 1.00 . A A . 1 MET HB2 1 1
4 3680 1 1 1 MET HB3 H 25.668 22.817 4.504 1.00 . A A . 1 MET HB3 1 1
4 3681 1 1 1 MET HE1 H 25.462 22.535 6.909 1.00 . A A . 1 MET HE1 1 1
4 3682 1 1 1 MET HE2 H 24.537 21.258 7.695 1.00 . A A . 1 MET HE2 1 1
4 3683 1 1 1 MET HE3 H 24.317 22.931 8.200 1.00 . A A . 1 MET HE3 1 1
4 3684 1 1 1 MET HG2 H 24.546 24.446 5.888 1.00 . A A . 1 MET HG2 1 1
4 3685 1 1 1 MET HG3 H 23.155 24.479 4.807 1.00 . A A . 1 MET HG3 1 1
4 3686 1 1 1 MET N N 26.041 23.910 2.043 1.00 . A A . 1 MET N 1 1
4 3687 1 1 1 MET O O 26.886 25.025 4.856 1.00 . A A . 1 MET O 1 1
4 3688 1 1 1 MET SD S 23.196 22.481 6.131 1.00 . A A . 1 MET SD 1 1
4 3689 1 1 2 GLN C C 26.038 28.373 5.464 1.00 . A A . 2 GLN C 1 1
4 3690 1 1 2 GLN CA C 26.822 27.750 4.312 1.00 . A A . 2 GLN CA 1 1
4 3691 1 1 2 GLN CB C 27.196 28.849 3.315 1.00 . A A . 2 GLN CB 1 1
4 3692 1 1 2 GLN CD C 28.553 29.394 1.289 1.00 . A A . 2 GLN CD 1 1
4 3693 1 1 2 GLN CG C 28.250 28.327 2.337 1.00 . A A . 2 GLN CG 1 1
4 3694 1 1 2 GLN H H 25.419 26.977 2.921 1.00 . A A . 2 GLN H 1 1
4 3695 1 1 2 GLN HA H 27.730 27.312 4.702 1.00 . A A . 2 GLN HA 1 1
4 3696 1 1 2 GLN HB2 H 26.315 29.150 2.766 1.00 . A A . 2 GLN HB2 1 1
4 3697 1 1 2 GLN HB3 H 27.595 29.699 3.849 1.00 . A A . 2 GLN HB3 1 1
4 3698 1 1 2 GLN HE21 H 29.683 28.197 0.178 1.00 . A A . 2 GLN HE21 1 1
4 3699 1 1 2 GLN HE22 H 29.506 29.781 -0.408 1.00 . A A . 2 GLN HE22 1 1
4 3700 1 1 2 GLN HG2 H 29.154 28.090 2.879 1.00 . A A . 2 GLN HG2 1 1
4 3701 1 1 2 GLN HG3 H 27.879 27.440 1.848 1.00 . A A . 2 GLN HG3 1 1
4 3702 1 1 2 GLN N N 26.032 26.717 3.639 1.00 . A A . 2 GLN N 1 1
4 3703 1 1 2 GLN NE2 N 29.311 29.099 0.269 1.00 . A A . 2 GLN NE2 1 1
4 3704 1 1 2 GLN O O 24.859 28.079 5.662 1.00 . A A . 2 GLN O 1 1
4 3705 1 1 2 GLN OE1 O 28.084 30.527 1.403 1.00 . A A . 2 GLN OE1 1 1
4 3706 1 1 3 ILE C C 26.699 31.313 7.529 1.00 . A A . 3 ILE C 1 1
4 3707 1 1 3 ILE CA C 26.079 29.931 7.343 1.00 . A A . 3 ILE CA 1 1
4 3708 1 1 3 ILE CB C 26.256 29.113 8.623 1.00 . A A . 3 ILE CB 1 1
4 3709 1 1 3 ILE CD1 C 27.953 28.172 10.202 1.00 . A A . 3 ILE CD1 1 1
4 3710 1 1 3 ILE CG1 C 27.735 28.749 8.802 1.00 . A A . 3 ILE CG1 1 1
4 3711 1 1 3 ILE CG2 C 25.414 27.838 8.535 1.00 . A A . 3 ILE CG2 1 1
4 3712 1 1 3 ILE H H 27.642 29.442 5.997 1.00 . A A . 3 ILE H 1 1
4 3713 1 1 3 ILE HA H 25.023 30.048 7.144 1.00 . A A . 3 ILE HA 1 1
4 3714 1 1 3 ILE HB H 25.928 29.698 9.468 1.00 . A A . 3 ILE HB 1 1
4 3715 1 1 3 ILE HD11 H 27.174 27.457 10.425 1.00 . A A . 3 ILE HD11 1 1
4 3716 1 1 3 ILE HD12 H 27.927 28.971 10.929 1.00 . A A . 3 ILE HD12 1 1
4 3717 1 1 3 ILE HD13 H 28.915 27.681 10.243 1.00 . A A . 3 ILE HD13 1 1
4 3718 1 1 3 ILE HG12 H 28.022 28.018 8.060 1.00 . A A . 3 ILE HG12 1 1
4 3719 1 1 3 ILE HG13 H 28.338 29.635 8.685 1.00 . A A . 3 ILE HG13 1 1
4 3720 1 1 3 ILE HG21 H 24.399 28.095 8.266 1.00 . A A . 3 ILE HG21 1 1
4 3721 1 1 3 ILE HG22 H 25.416 27.339 9.491 1.00 . A A . 3 ILE HG22 1 1
4 3722 1 1 3 ILE HG23 H 25.829 27.183 7.785 1.00 . A A . 3 ILE HG23 1 1
4 3723 1 1 3 ILE N N 26.707 29.247 6.214 1.00 . A A . 3 ILE N 1 1
4 3724 1 1 3 ILE O O 27.898 31.497 7.319 1.00 . A A . 3 ILE O 1 1
4 3725 1 1 4 PHE C C 26.560 33.924 9.622 1.00 . A A . 4 PHE C 1 1
4 3726 1 1 4 PHE CA C 26.354 33.651 8.134 1.00 . A A . 4 PHE CA 1 1
4 3727 1 1 4 PHE CB C 25.344 34.662 7.567 1.00 . A A . 4 PHE CB 1 1
4 3728 1 1 4 PHE CD1 C 25.568 33.411 5.348 1.00 . A A . 4 PHE CD1 1 1
4 3729 1 1 4 PHE CD2 C 23.513 34.606 5.839 1.00 . A A . 4 PHE CD2 1 1
4 3730 1 1 4 PHE CE1 C 25.040 33.022 4.110 1.00 . A A . 4 PHE CE1 1 1
4 3731 1 1 4 PHE CE2 C 22.990 34.212 4.602 1.00 . A A . 4 PHE CE2 1 1
4 3732 1 1 4 PHE CG C 24.801 34.208 6.220 1.00 . A A . 4 PHE CG 1 1
4 3733 1 1 4 PHE CZ C 23.754 33.421 3.739 1.00 . A A . 4 PHE CZ 1 1
4 3734 1 1 4 PHE H H 24.929 32.076 8.072 1.00 . A A . 4 PHE H 1 1
4 3735 1 1 4 PHE HA H 27.302 33.790 7.635 1.00 . A A . 4 PHE HA 1 1
4 3736 1 1 4 PHE HB2 H 24.522 34.769 8.257 1.00 . A A . 4 PHE HB2 1 1
4 3737 1 1 4 PHE HB3 H 25.831 35.619 7.448 1.00 . A A . 4 PHE HB3 1 1
4 3738 1 1 4 PHE HD1 H 26.559 33.095 5.623 1.00 . A A . 4 PHE HD1 1 1
4 3739 1 1 4 PHE HD2 H 22.918 35.216 6.504 1.00 . A A . 4 PHE HD2 1 1
4 3740 1 1 4 PHE HE1 H 25.629 32.411 3.442 1.00 . A A . 4 PHE HE1 1 1
4 3741 1 1 4 PHE HE2 H 21.996 34.521 4.315 1.00 . A A . 4 PHE HE2 1 1
4 3742 1 1 4 PHE HZ H 23.348 33.120 2.784 1.00 . A A . 4 PHE HZ 1 1
4 3743 1 1 4 PHE N N 25.876 32.283 7.922 1.00 . A A . 4 PHE N 1 1
4 3744 1 1 4 PHE O O 25.622 33.850 10.417 1.00 . A A . 4 PHE O 1 1
4 3745 1 1 5 VAL C C 27.908 36.042 11.645 1.00 . A A . 5 VAL C 1 1
4 3746 1 1 5 VAL CA C 28.141 34.553 11.375 1.00 . A A . 5 VAL CA 1 1
4 3747 1 1 5 VAL CB C 29.624 34.185 11.651 1.00 . A A . 5 VAL CB 1 1
4 3748 1 1 5 VAL CG1 C 29.722 32.787 12.280 1.00 . A A . 5 VAL CG1 1 1
4 3749 1 1 5 VAL CG2 C 30.405 34.199 10.334 1.00 . A A . 5 VAL CG2 1 1
4 3750 1 1 5 VAL H H 28.495 34.302 9.297 1.00 . A A . 5 VAL H 1 1
4 3751 1 1 5 VAL HA H 27.500 33.975 12.029 1.00 . A A . 5 VAL HA 1 1
4 3752 1 1 5 VAL HB H 30.064 34.905 12.328 1.00 . A A . 5 VAL HB 1 1
4 3753 1 1 5 VAL HG11 H 29.015 32.126 11.801 1.00 . A A . 5 VAL HG11 1 1
4 3754 1 1 5 VAL HG12 H 29.497 32.853 13.333 1.00 . A A . 5 VAL HG12 1 1
4 3755 1 1 5 VAL HG13 H 30.724 32.399 12.152 1.00 . A A . 5 VAL HG13 1 1
4 3756 1 1 5 VAL HG21 H 31.462 34.256 10.544 1.00 . A A . 5 VAL HG21 1 1
4 3757 1 1 5 VAL HG22 H 30.104 35.057 9.751 1.00 . A A . 5 VAL HG22 1 1
4 3758 1 1 5 VAL HG23 H 30.196 33.295 9.782 1.00 . A A . 5 VAL HG23 1 1
4 3759 1 1 5 VAL N N 27.799 34.252 9.984 1.00 . A A . 5 VAL N 1 1
4 3760 1 1 5 VAL O O 28.447 36.900 10.946 1.00 . A A . 5 VAL O 1 1
4 3761 1 1 6 LYS C C 27.794 38.239 14.057 1.00 . A A . 6 LYS C 1 1
4 3762 1 1 6 LYS CA C 26.802 37.724 13.016 1.00 . A A . 6 LYS CA 1 1
4 3763 1 1 6 LYS CB C 25.381 37.817 13.576 1.00 . A A . 6 LYS CB 1 1
4 3764 1 1 6 LYS CD C 23.572 39.380 14.301 1.00 . A A . 6 LYS CD 1 1
4 3765 1 1 6 LYS CE C 23.175 40.850 14.450 1.00 . A A . 6 LYS CE 1 1
4 3766 1 1 6 LYS CG C 24.996 39.287 13.750 1.00 . A A . 6 LYS CG 1 1
4 3767 1 1 6 LYS H H 26.702 35.611 13.182 1.00 . A A . 6 LYS H 1 1
4 3768 1 1 6 LYS HA H 26.868 38.344 12.132 1.00 . A A . 6 LYS HA 1 1
4 3769 1 1 6 LYS HB2 H 24.694 37.341 12.892 1.00 . A A . 6 LYS HB2 1 1
4 3770 1 1 6 LYS HB3 H 25.339 37.319 14.533 1.00 . A A . 6 LYS HB3 1 1
4 3771 1 1 6 LYS HD2 H 22.891 38.889 13.621 1.00 . A A . 6 LYS HD2 1 1
4 3772 1 1 6 LYS HD3 H 23.528 38.897 15.266 1.00 . A A . 6 LYS HD3 1 1
4 3773 1 1 6 LYS HE2 H 23.824 41.326 15.169 1.00 . A A . 6 LYS HE2 1 1
4 3774 1 1 6 LYS HE3 H 23.269 41.347 13.496 1.00 . A A . 6 LYS HE3 1 1
4 3775 1 1 6 LYS HG2 H 25.681 39.760 14.437 1.00 . A A . 6 LYS HG2 1 1
4 3776 1 1 6 LYS HG3 H 25.043 39.786 12.794 1.00 . A A . 6 LYS HG3 1 1
4 3777 1 1 6 LYS HZ1 H 21.271 40.047 14.714 1.00 . A A . 6 LYS HZ1 1 1
4 3778 1 1 6 LYS HZ2 H 21.284 41.722 14.429 1.00 . A A . 6 LYS HZ2 1 1
4 3779 1 1 6 LYS HZ3 H 21.749 41.110 15.945 1.00 . A A . 6 LYS HZ3 1 1
4 3780 1 1 6 LYS N N 27.104 36.338 12.661 1.00 . A A . 6 LYS N 1 1
4 3781 1 1 6 LYS NZ N 21.763 40.939 14.920 1.00 . A A . 6 LYS NZ 1 1
4 3782 1 1 6 LYS O O 27.722 37.870 15.229 1.00 . A A . 6 LYS O 1 1
4 3783 1 1 7 GLY C C 29.073 40.635 15.497 1.00 . A A . 7 GLY C 1 1
4 3784 1 1 7 GLY CA C 29.713 39.648 14.528 1.00 . A A . 7 GLY CA 1 1
4 3785 1 1 7 GLY H H 28.725 39.350 12.676 1.00 . A A . 7 GLY H 1 1
4 3786 1 1 7 GLY HA2 H 30.171 38.845 15.088 1.00 . A A . 7 GLY HA2 1 1
4 3787 1 1 7 GLY HA3 H 30.471 40.159 13.954 1.00 . A A . 7 GLY HA3 1 1
4 3788 1 1 7 GLY N N 28.716 39.091 13.621 1.00 . A A . 7 GLY N 1 1
4 3789 1 1 7 GLY O O 27.910 41.007 15.339 1.00 . A A . 7 GLY O 1 1
4 3790 1 1 8 LEU C C 28.963 43.324 16.823 1.00 . A A . 8 LEU C 1 1
4 3791 1 1 8 LEU CA C 29.325 41.998 17.490 1.00 . A A . 8 LEU CA 1 1
4 3792 1 1 8 LEU CB C 30.375 42.243 18.578 1.00 . A A . 8 LEU CB 1 1
4 3793 1 1 8 LEU CD1 C 31.960 41.140 20.166 1.00 . A A . 8 LEU CD1 1 1
4 3794 1 1 8 LEU CD2 C 29.551 40.455 20.164 1.00 . A A . 8 LEU CD2 1 1
4 3795 1 1 8 LEU CG C 30.725 40.925 19.286 1.00 . A A . 8 LEU CG 1 1
4 3796 1 1 8 LEU H H 30.754 40.723 16.580 1.00 . A A . 8 LEU H 1 1
4 3797 1 1 8 LEU HA H 28.438 41.585 17.944 1.00 . A A . 8 LEU HA 1 1
4 3798 1 1 8 LEU HB2 H 31.267 42.652 18.126 1.00 . A A . 8 LEU HB2 1 1
4 3799 1 1 8 LEU HB3 H 29.988 42.947 19.299 1.00 . A A . 8 LEU HB3 1 1
4 3800 1 1 8 LEU HD11 H 31.764 41.929 20.877 1.00 . A A . 8 LEU HD11 1 1
4 3801 1 1 8 LEU HD12 H 32.801 41.415 19.546 1.00 . A A . 8 LEU HD12 1 1
4 3802 1 1 8 LEU HD13 H 32.187 40.227 20.695 1.00 . A A . 8 LEU HD13 1 1
4 3803 1 1 8 LEU HD21 H 29.911 39.756 20.906 1.00 . A A . 8 LEU HD21 1 1
4 3804 1 1 8 LEU HD22 H 28.812 39.965 19.548 1.00 . A A . 8 LEU HD22 1 1
4 3805 1 1 8 LEU HD23 H 29.104 41.303 20.660 1.00 . A A . 8 LEU HD23 1 1
4 3806 1 1 8 LEU HG H 30.944 40.170 18.544 1.00 . A A . 8 LEU HG 1 1
4 3807 1 1 8 LEU N N 29.836 41.054 16.502 1.00 . A A . 8 LEU N 1 1
4 3808 1 1 8 LEU O O 27.933 43.922 17.136 1.00 . A A . 8 LEU O 1 1
4 3809 1 1 9 THR C C 30.175 45.015 13.800 1.00 . A A . 9 THR C 1 1
4 3810 1 1 9 THR CA C 29.573 45.043 15.204 1.00 . A A . 9 THR CA 1 1
4 3811 1 1 9 THR CB C 30.187 46.199 15.996 1.00 . A A . 9 THR CB 1 1
4 3812 1 1 9 THR CG2 C 29.504 46.308 17.361 1.00 . A A . 9 THR CG2 1 1
4 3813 1 1 9 THR H H 30.621 43.262 15.698 1.00 . A A . 9 THR H 1 1
4 3814 1 1 9 THR HA H 28.508 45.205 15.122 1.00 . A A . 9 THR HA 1 1
4 3815 1 1 9 THR HB H 30.048 47.121 15.453 1.00 . A A . 9 THR HB 1 1
4 3816 1 1 9 THR HG1 H 31.720 45.011 16.146 1.00 . A A . 9 THR HG1 1 1
4 3817 1 1 9 THR HG21 H 28.434 46.227 17.236 1.00 . A A . 9 THR HG21 1 1
4 3818 1 1 9 THR HG22 H 29.742 47.261 17.808 1.00 . A A . 9 THR HG22 1 1
4 3819 1 1 9 THR HG23 H 29.853 45.512 18.003 1.00 . A A . 9 THR HG23 1 1
4 3820 1 1 9 THR N N 29.816 43.780 15.905 1.00 . A A . 9 THR N 1 1
4 3821 1 1 9 THR O O 29.932 45.914 12.996 1.00 . A A . 9 THR O 1 1
4 3822 1 1 9 THR OG1 O 31.577 45.960 16.177 1.00 . A A . 9 THR OG1 1 1
4 3823 1 1 10 GLY C C 30.637 43.258 11.180 1.00 . A A . 10 GLY C 1 1
4 3824 1 1 10 GLY CA C 31.597 43.861 12.200 1.00 . A A . 10 GLY CA 1 1
4 3825 1 1 10 GLY H H 31.128 43.299 14.191 1.00 . A A . 10 GLY H 1 1
4 3826 1 1 10 GLY HA2 H 31.907 44.839 11.861 1.00 . A A . 10 GLY HA2 1 1
4 3827 1 1 10 GLY HA3 H 32.463 43.224 12.285 1.00 . A A . 10 GLY HA3 1 1
4 3828 1 1 10 GLY N N 30.963 43.984 13.511 1.00 . A A . 10 GLY N 1 1
4 3829 1 1 10 GLY O O 29.508 42.895 11.512 1.00 . A A . 10 GLY O 1 1
4 3830 1 1 11 LYS C C 30.144 41.078 9.037 1.00 . A A . 11 LYS C 1 1
4 3831 1 1 11 LYS CA C 30.273 42.589 8.870 1.00 . A A . 11 LYS CA 1 1
4 3832 1 1 11 LYS CB C 30.894 42.901 7.505 1.00 . A A . 11 LYS CB 1 1
4 3833 1 1 11 LYS CD C 31.308 44.686 5.808 1.00 . A A . 11 LYS CD 1 1
4 3834 1 1 11 LYS CE C 31.181 46.182 5.506 1.00 . A A . 11 LYS CE 1 1
4 3835 1 1 11 LYS CG C 30.725 44.389 7.192 1.00 . A A . 11 LYS CG 1 1
4 3836 1 1 11 LYS H H 32.004 43.457 9.731 1.00 . A A . 11 LYS H 1 1
4 3837 1 1 11 LYS HA H 29.289 43.033 8.914 1.00 . A A . 11 LYS HA 1 1
4 3838 1 1 11 LYS HB2 H 31.945 42.653 7.526 1.00 . A A . 11 LYS HB2 1 1
4 3839 1 1 11 LYS HB3 H 30.400 42.316 6.743 1.00 . A A . 11 LYS HB3 1 1
4 3840 1 1 11 LYS HD2 H 32.349 44.401 5.787 1.00 . A A . 11 LYS HD2 1 1
4 3841 1 1 11 LYS HD3 H 30.766 44.124 5.062 1.00 . A A . 11 LYS HD3 1 1
4 3842 1 1 11 LYS HE2 H 30.146 46.479 5.582 1.00 . A A . 11 LYS HE2 1 1
4 3843 1 1 11 LYS HE3 H 31.770 46.743 6.216 1.00 . A A . 11 LYS HE3 1 1
4 3844 1 1 11 LYS HG2 H 29.674 44.642 7.204 1.00 . A A . 11 LYS HG2 1 1
4 3845 1 1 11 LYS HG3 H 31.246 44.976 7.933 1.00 . A A . 11 LYS HG3 1 1
4 3846 1 1 11 LYS HZ1 H 31.962 47.447 4.048 1.00 . A A . 11 LYS HZ1 1 1
4 3847 1 1 11 LYS HZ2 H 30.919 46.251 3.442 1.00 . A A . 11 LYS HZ2 1 1
4 3848 1 1 11 LYS HZ3 H 32.495 45.841 3.926 1.00 . A A . 11 LYS HZ3 1 1
4 3849 1 1 11 LYS N N 31.096 43.153 9.935 1.00 . A A . 11 LYS N 1 1
4 3850 1 1 11 LYS NZ N 31.677 46.451 4.126 1.00 . A A . 11 LYS NZ 1 1
4 3851 1 1 11 LYS O O 30.871 40.467 9.821 1.00 . A A . 11 LYS O 1 1
4 3852 1 1 12 THR C C 30.042 38.295 7.551 1.00 . A A . 12 THR C 1 1
4 3853 1 1 12 THR CA C 28.995 39.041 8.373 1.00 . A A . 12 THR CA 1 1
4 3854 1 1 12 THR CB C 27.596 38.697 7.853 1.00 . A A . 12 THR CB 1 1
4 3855 1 1 12 THR CG2 C 26.540 39.402 8.707 1.00 . A A . 12 THR CG2 1 1
4 3856 1 1 12 THR H H 28.663 41.021 7.692 1.00 . A A . 12 THR H 1 1
4 3857 1 1 12 THR HA H 29.070 38.728 9.403 1.00 . A A . 12 THR HA 1 1
4 3858 1 1 12 THR HB H 27.442 37.630 7.907 1.00 . A A . 12 THR HB 1 1
4 3859 1 1 12 THR HG1 H 28.301 38.924 6.054 1.00 . A A . 12 THR HG1 1 1
4 3860 1 1 12 THR HG21 H 26.837 40.426 8.875 1.00 . A A . 12 THR HG21 1 1
4 3861 1 1 12 THR HG22 H 26.447 38.893 9.655 1.00 . A A . 12 THR HG22 1 1
4 3862 1 1 12 THR HG23 H 25.590 39.382 8.193 1.00 . A A . 12 THR HG23 1 1
4 3863 1 1 12 THR N N 29.213 40.482 8.298 1.00 . A A . 12 THR N 1 1
4 3864 1 1 12 THR O O 30.746 38.891 6.736 1.00 . A A . 12 THR O 1 1
4 3865 1 1 12 THR OG1 O 27.478 39.125 6.504 1.00 . A A . 12 THR OG1 1 1
4 3866 1 1 13 THR C C 30.489 34.783 6.740 1.00 . A A . 13 THR C 1 1
4 3867 1 1 13 THR CA C 31.099 36.153 7.049 1.00 . A A . 13 THR CA 1 1
4 3868 1 1 13 THR CB C 32.380 36.003 7.887 1.00 . A A . 13 THR CB 1 1
4 3869 1 1 13 THR CG2 C 33.256 34.883 7.323 1.00 . A A . 13 THR CG2 1 1
4 3870 1 1 13 THR H H 29.547 36.567 8.434 1.00 . A A . 13 THR H 1 1
4 3871 1 1 13 THR HA H 31.351 36.630 6.117 1.00 . A A . 13 THR HA 1 1
4 3872 1 1 13 THR HB H 32.122 35.772 8.905 1.00 . A A . 13 THR HB 1 1
4 3873 1 1 13 THR HG1 H 32.932 37.692 8.679 1.00 . A A . 13 THR HG1 1 1
4 3874 1 1 13 THR HG21 H 33.271 34.944 6.246 1.00 . A A . 13 THR HG21 1 1
4 3875 1 1 13 THR HG22 H 32.854 33.926 7.625 1.00 . A A . 13 THR HG22 1 1
4 3876 1 1 13 THR HG23 H 34.262 34.986 7.705 1.00 . A A . 13 THR HG23 1 1
4 3877 1 1 13 THR N N 30.137 36.985 7.772 1.00 . A A . 13 THR N 1 1
4 3878 1 1 13 THR O O 29.959 34.116 7.623 1.00 . A A . 13 THR O 1 1
4 3879 1 1 13 THR OG1 O 33.104 37.226 7.857 1.00 . A A . 13 THR OG1 1 1
4 3880 1 1 14 THR C C 31.037 31.971 5.286 1.00 . A A . 14 THR C 1 1
4 3881 1 1 14 THR CA C 30.016 33.084 5.063 1.00 . A A . 14 THR CA 1 1
4 3882 1 1 14 THR CB C 29.630 33.135 3.582 1.00 . A A . 14 THR CB 1 1
4 3883 1 1 14 THR CG2 C 28.548 34.198 3.362 1.00 . A A . 14 THR CG2 1 1
4 3884 1 1 14 THR H H 30.994 34.948 4.809 1.00 . A A . 14 THR H 1 1
4 3885 1 1 14 THR HA H 29.131 32.871 5.645 1.00 . A A . 14 THR HA 1 1
4 3886 1 1 14 THR HB H 29.250 32.173 3.276 1.00 . A A . 14 THR HB 1 1
4 3887 1 1 14 THR HG1 H 30.647 33.102 1.925 1.00 . A A . 14 THR HG1 1 1
4 3888 1 1 14 THR HG21 H 28.521 34.474 2.318 1.00 . A A . 14 THR HG21 1 1
4 3889 1 1 14 THR HG22 H 28.768 35.071 3.960 1.00 . A A . 14 THR HG22 1 1
4 3890 1 1 14 THR HG23 H 27.587 33.797 3.650 1.00 . A A . 14 THR HG23 1 1
4 3891 1 1 14 THR N N 30.565 34.374 5.476 1.00 . A A . 14 THR N 1 1
4 3892 1 1 14 THR O O 32.162 32.039 4.789 1.00 . A A . 14 THR O 1 1
4 3893 1 1 14 THR OG1 O 30.775 33.459 2.807 1.00 . A A . 14 THR OG1 1 1
4 3894 1 1 15 LEU C C 31.004 28.542 5.651 1.00 . A A . 15 LEU C 1 1
4 3895 1 1 15 LEU CA C 31.520 29.808 6.328 1.00 . A A . 15 LEU CA 1 1
4 3896 1 1 15 LEU CB C 31.586 29.571 7.843 1.00 . A A . 15 LEU CB 1 1
4 3897 1 1 15 LEU CD1 C 31.687 30.805 10.029 1.00 . A A . 15 LEU CD1 1 1
4 3898 1 1 15 LEU CD2 C 33.648 30.865 8.492 1.00 . A A . 15 LEU CD2 1 1
4 3899 1 1 15 LEU CG C 32.116 30.827 8.558 1.00 . A A . 15 LEU CG 1 1
4 3900 1 1 15 LEU H H 29.728 30.946 6.406 1.00 . A A . 15 LEU H 1 1
4 3901 1 1 15 LEU HA H 32.515 30.016 5.964 1.00 . A A . 15 LEU HA 1 1
4 3902 1 1 15 LEU HB2 H 30.595 29.341 8.206 1.00 . A A . 15 LEU HB2 1 1
4 3903 1 1 15 LEU HB3 H 32.240 28.735 8.045 1.00 . A A . 15 LEU HB3 1 1
4 3904 1 1 15 LEU HD11 H 31.897 29.834 10.450 1.00 . A A . 15 LEU HD11 1 1
4 3905 1 1 15 LEU HD12 H 30.628 31.007 10.097 1.00 . A A . 15 LEU HD12 1 1
4 3906 1 1 15 LEU HD13 H 32.234 31.561 10.574 1.00 . A A . 15 LEU HD13 1 1
4 3907 1 1 15 LEU HD21 H 34.050 29.932 8.859 1.00 . A A . 15 LEU HD21 1 1
4 3908 1 1 15 LEU HD22 H 34.011 31.675 9.106 1.00 . A A . 15 LEU HD22 1 1
4 3909 1 1 15 LEU HD23 H 33.963 31.018 7.471 1.00 . A A . 15 LEU HD23 1 1
4 3910 1 1 15 LEU HG H 31.713 31.711 8.083 1.00 . A A . 15 LEU HG 1 1
4 3911 1 1 15 LEU N N 30.637 30.943 6.038 1.00 . A A . 15 LEU N 1 1
4 3912 1 1 15 LEU O O 29.799 28.294 5.611 1.00 . A A . 15 LEU O 1 1
4 3913 1 1 16 GLU C C 31.430 25.374 5.501 1.00 . A A . 16 GLU C 1 1
4 3914 1 1 16 GLU CA C 31.561 26.489 4.470 1.00 . A A . 16 GLU CA 1 1
4 3915 1 1 16 GLU CB C 32.623 26.115 3.433 1.00 . A A . 16 GLU CB 1 1
4 3916 1 1 16 GLU CD C 33.143 24.573 1.532 1.00 . A A . 16 GLU CD 1 1
4 3917 1 1 16 GLU CG C 32.191 24.849 2.691 1.00 . A A . 16 GLU CG 1 1
4 3918 1 1 16 GLU H H 32.874 27.985 5.204 1.00 . A A . 16 GLU H 1 1
4 3919 1 1 16 GLU HA H 30.613 26.617 3.967 1.00 . A A . 16 GLU HA 1 1
4 3920 1 1 16 GLU HB2 H 32.737 26.926 2.728 1.00 . A A . 16 GLU HB2 1 1
4 3921 1 1 16 GLU HB3 H 33.564 25.934 3.930 1.00 . A A . 16 GLU HB3 1 1
4 3922 1 1 16 GLU HG2 H 32.205 24.012 3.373 1.00 . A A . 16 GLU HG2 1 1
4 3923 1 1 16 GLU HG3 H 31.191 24.982 2.307 1.00 . A A . 16 GLU HG3 1 1
4 3924 1 1 16 GLU N N 31.929 27.738 5.132 1.00 . A A . 16 GLU N 1 1
4 3925 1 1 16 GLU O O 32.389 25.050 6.201 1.00 . A A . 16 GLU O 1 1
4 3926 1 1 16 GLU OE1 O 34.218 25.151 1.525 1.00 . A A . 16 GLU OE1 1 1
4 3927 1 1 16 GLU OE2 O 32.784 23.791 0.668 1.00 . A A . 16 GLU OE2 1 1
4 3928 1 1 17 VAL C C 29.085 22.643 5.942 1.00 . A A . 17 VAL C 1 1
4 3929 1 1 17 VAL CA C 29.979 23.718 6.559 1.00 . A A . 17 VAL CA 1 1
4 3930 1 1 17 VAL CB C 29.306 24.288 7.812 1.00 . A A . 17 VAL CB 1 1
4 3931 1 1 17 VAL CG1 C 30.213 25.343 8.449 1.00 . A A . 17 VAL CG1 1 1
4 3932 1 1 17 VAL CG2 C 27.975 24.940 7.435 1.00 . A A . 17 VAL CG2 1 1
4 3933 1 1 17 VAL H H 29.506 25.096 5.015 1.00 . A A . 17 VAL H 1 1
4 3934 1 1 17 VAL HA H 30.918 23.263 6.845 1.00 . A A . 17 VAL HA 1 1
4 3935 1 1 17 VAL HB H 29.131 23.490 8.520 1.00 . A A . 17 VAL HB 1 1
4 3936 1 1 17 VAL HG11 H 29.853 25.574 9.442 1.00 . A A . 17 VAL HG11 1 1
4 3937 1 1 17 VAL HG12 H 30.202 26.239 7.846 1.00 . A A . 17 VAL HG12 1 1
4 3938 1 1 17 VAL HG13 H 31.221 24.963 8.511 1.00 . A A . 17 VAL HG13 1 1
4 3939 1 1 17 VAL HG21 H 27.525 25.373 8.316 1.00 . A A . 17 VAL HG21 1 1
4 3940 1 1 17 VAL HG22 H 27.310 24.198 7.020 1.00 . A A . 17 VAL HG22 1 1
4 3941 1 1 17 VAL HG23 H 28.151 25.717 6.705 1.00 . A A . 17 VAL HG23 1 1
4 3942 1 1 17 VAL N N 30.233 24.793 5.598 1.00 . A A . 17 VAL N 1 1
4 3943 1 1 17 VAL O O 28.510 22.839 4.872 1.00 . A A . 17 VAL O 1 1
4 3944 1 1 18 GLU C C 27.549 19.644 7.357 1.00 . A A . 18 GLU C 1 1
4 3945 1 1 18 GLU CA C 28.139 20.401 6.159 1.00 . A A . 18 GLU CA 1 1
4 3946 1 1 18 GLU CB C 28.989 19.445 5.306 1.00 . A A . 18 GLU CB 1 1
4 3947 1 1 18 GLU CD C 29.947 19.041 3.028 1.00 . A A . 18 GLU CD 1 1
4 3948 1 1 18 GLU CG C 29.158 20.017 3.895 1.00 . A A . 18 GLU CG 1 1
4 3949 1 1 18 GLU H H 29.451 21.416 7.482 1.00 . A A . 18 GLU H 1 1
4 3950 1 1 18 GLU HA H 27.339 20.796 5.556 1.00 . A A . 18 GLU HA 1 1
4 3951 1 1 18 GLU HB2 H 29.961 19.327 5.764 1.00 . A A . 18 GLU HB2 1 1
4 3952 1 1 18 GLU HB3 H 28.504 18.482 5.245 1.00 . A A . 18 GLU HB3 1 1
4 3953 1 1 18 GLU HG2 H 28.183 20.179 3.456 1.00 . A A . 18 GLU HG2 1 1
4 3954 1 1 18 GLU HG3 H 29.687 20.955 3.949 1.00 . A A . 18 GLU HG3 1 1
4 3955 1 1 18 GLU N N 28.969 21.509 6.633 1.00 . A A . 18 GLU N 1 1
4 3956 1 1 18 GLU O O 28.136 19.652 8.439 1.00 . A A . 18 GLU O 1 1
4 3957 1 1 18 GLU OE1 O 29.672 17.855 3.104 1.00 . A A . 18 GLU OE1 1 1
4 3958 1 1 18 GLU OE2 O 30.816 19.495 2.302 1.00 . A A . 18 GLU OE2 1 1
4 3959 1 1 19 PRO C C 26.814 17.427 9.122 1.00 . A A . 19 PRO C 1 1
4 3960 1 1 19 PRO CA C 25.788 18.225 8.315 1.00 . A A . 19 PRO CA 1 1
4 3961 1 1 19 PRO CB C 24.803 17.295 7.599 1.00 . A A . 19 PRO CB 1 1
4 3962 1 1 19 PRO CD C 25.612 18.902 5.962 1.00 . A A . 19 PRO CD 1 1
4 3963 1 1 19 PRO CG C 24.405 18.035 6.361 1.00 . A A . 19 PRO CG 1 1
4 3964 1 1 19 PRO HA H 25.245 18.895 8.963 1.00 . A A . 19 PRO HA 1 1
4 3965 1 1 19 PRO HB2 H 25.289 16.360 7.343 1.00 . A A . 19 PRO HB2 1 1
4 3966 1 1 19 PRO HB3 H 23.938 17.110 8.218 1.00 . A A . 19 PRO HB3 1 1
4 3967 1 1 19 PRO HD2 H 26.175 18.425 5.170 1.00 . A A . 19 PRO HD2 1 1
4 3968 1 1 19 PRO HD3 H 25.282 19.883 5.659 1.00 . A A . 19 PRO HD3 1 1
4 3969 1 1 19 PRO HG2 H 24.165 17.334 5.569 1.00 . A A . 19 PRO HG2 1 1
4 3970 1 1 19 PRO HG3 H 23.553 18.669 6.564 1.00 . A A . 19 PRO HG3 1 1
4 3971 1 1 19 PRO N N 26.418 18.989 7.199 1.00 . A A . 19 PRO N 1 1
4 3972 1 1 19 PRO O O 26.792 17.436 10.353 1.00 . A A . 19 PRO O 1 1
4 3973 1 1 20 SER C C 29.774 16.826 9.748 1.00 . A A . 20 SER C 1 1
4 3974 1 1 20 SER CA C 28.732 15.934 9.080 1.00 . A A . 20 SER CA 1 1
4 3975 1 1 20 SER CB C 29.417 15.019 8.066 1.00 . A A . 20 SER CB 1 1
4 3976 1 1 20 SER H H 27.675 16.764 7.440 1.00 . A A . 20 SER H 1 1
4 3977 1 1 20 SER HA H 28.262 15.323 9.836 1.00 . A A . 20 SER HA 1 1
4 3978 1 1 20 SER HB2 H 30.248 14.517 8.535 1.00 . A A . 20 SER HB2 1 1
4 3979 1 1 20 SER HB3 H 28.709 14.283 7.710 1.00 . A A . 20 SER HB3 1 1
4 3980 1 1 20 SER HG H 29.176 15.918 6.358 1.00 . A A . 20 SER HG 1 1
4 3981 1 1 20 SER N N 27.707 16.736 8.418 1.00 . A A . 20 SER N 1 1
4 3982 1 1 20 SER O O 30.330 16.473 10.788 1.00 . A A . 20 SER O 1 1
4 3983 1 1 20 SER OG O 29.897 15.799 6.979 1.00 . A A . 20 SER OG 1 1
4 3984 1 1 21 ASP C C 30.698 19.222 11.152 1.00 . A A . 21 ASP C 1 1
4 3985 1 1 21 ASP CA C 31.020 18.907 9.696 1.00 . A A . 21 ASP CA 1 1
4 3986 1 1 21 ASP CB C 31.034 20.203 8.880 1.00 . A A . 21 ASP CB 1 1
4 3987 1 1 21 ASP CG C 32.300 20.998 9.181 1.00 . A A . 21 ASP CG 1 1
4 3988 1 1 21 ASP H H 29.568 18.212 8.317 1.00 . A A . 21 ASP H 1 1
4 3989 1 1 21 ASP HA H 31.999 18.453 9.645 1.00 . A A . 21 ASP HA 1 1
4 3990 1 1 21 ASP HB2 H 31.004 19.962 7.826 1.00 . A A . 21 ASP HB2 1 1
4 3991 1 1 21 ASP HB3 H 30.169 20.798 9.138 1.00 . A A . 21 ASP HB3 1 1
4 3992 1 1 21 ASP N N 30.039 17.980 9.146 1.00 . A A . 21 ASP N 1 1
4 3993 1 1 21 ASP O O 29.738 19.934 11.445 1.00 . A A . 21 ASP O 1 1
4 3994 1 1 21 ASP OD1 O 33.361 20.395 9.213 1.00 . A A . 21 ASP OD1 1 1
4 3995 1 1 21 ASP OD2 O 32.192 22.198 9.375 1.00 . A A . 21 ASP OD2 1 1
4 3996 1 1 22 THR C C 31.627 20.354 13.848 1.00 . A A . 22 THR C 1 1
4 3997 1 1 22 THR CA C 31.293 18.913 13.484 1.00 . A A . 22 THR CA 1 1
4 3998 1 1 22 THR CB C 32.165 17.960 14.303 1.00 . A A . 22 THR CB 1 1
4 3999 1 1 22 THR CG2 C 31.988 16.532 13.784 1.00 . A A . 22 THR CG2 1 1
4 4000 1 1 22 THR H H 32.256 18.124 11.771 1.00 . A A . 22 THR H 1 1
4 4001 1 1 22 THR HA H 30.257 18.724 13.718 1.00 . A A . 22 THR HA 1 1
4 4002 1 1 22 THR HB H 31.870 18.001 15.339 1.00 . A A . 22 THR HB 1 1
4 4003 1 1 22 THR HG1 H 33.558 19.187 13.722 1.00 . A A . 22 THR HG1 1 1
4 4004 1 1 22 THR HG21 H 32.491 15.843 14.447 1.00 . A A . 22 THR HG21 1 1
4 4005 1 1 22 THR HG22 H 32.412 16.454 12.793 1.00 . A A . 22 THR HG22 1 1
4 4006 1 1 22 THR HG23 H 30.936 16.291 13.745 1.00 . A A . 22 THR HG23 1 1
4 4007 1 1 22 THR N N 31.505 18.684 12.061 1.00 . A A . 22 THR N 1 1
4 4008 1 1 22 THR O O 32.238 21.078 13.062 1.00 . A A . 22 THR O 1 1
4 4009 1 1 22 THR OG1 O 33.528 18.344 14.181 1.00 . A A . 22 THR OG1 1 1
4 4010 1 1 23 ILE C C 32.960 22.407 15.587 1.00 . A A . 23 ILE C 1 1
4 4011 1 1 23 ILE CA C 31.462 22.128 15.499 1.00 . A A . 23 ILE CA 1 1
4 4012 1 1 23 ILE CB C 30.816 22.338 16.869 1.00 . A A . 23 ILE CB 1 1
4 4013 1 1 23 ILE CD1 C 28.612 22.362 15.655 1.00 . A A . 23 ILE CD1 1 1
4 4014 1 1 23 ILE CG1 C 29.382 21.792 16.849 1.00 . A A . 23 ILE CG1 1 1
4 4015 1 1 23 ILE CG2 C 30.793 23.830 17.204 1.00 . A A . 23 ILE CG2 1 1
4 4016 1 1 23 ILE H H 30.724 20.144 15.618 1.00 . A A . 23 ILE H 1 1
4 4017 1 1 23 ILE HA H 31.023 22.821 14.797 1.00 . A A . 23 ILE HA 1 1
4 4018 1 1 23 ILE HB H 31.390 21.813 17.621 1.00 . A A . 23 ILE HB 1 1
4 4019 1 1 23 ILE HD11 H 28.837 23.412 15.546 1.00 . A A . 23 ILE HD11 1 1
4 4020 1 1 23 ILE HD12 H 27.553 22.237 15.818 1.00 . A A . 23 ILE HD12 1 1
4 4021 1 1 23 ILE HD13 H 28.902 21.836 14.757 1.00 . A A . 23 ILE HD13 1 1
4 4022 1 1 23 ILE HG12 H 29.414 20.714 16.772 1.00 . A A . 23 ILE HG12 1 1
4 4023 1 1 23 ILE HG13 H 28.882 22.070 17.763 1.00 . A A . 23 ILE HG13 1 1
4 4024 1 1 23 ILE HG21 H 31.783 24.243 17.079 1.00 . A A . 23 ILE HG21 1 1
4 4025 1 1 23 ILE HG22 H 30.473 23.964 18.226 1.00 . A A . 23 ILE HG22 1 1
4 4026 1 1 23 ILE HG23 H 30.106 24.336 16.542 1.00 . A A . 23 ILE HG23 1 1
4 4027 1 1 23 ILE N N 31.214 20.767 15.040 1.00 . A A . 23 ILE N 1 1
4 4028 1 1 23 ILE O O 33.423 23.479 15.198 1.00 . A A . 23 ILE O 1 1
4 4029 1 1 24 GLU C C 35.755 22.200 14.962 1.00 . A A . 24 GLU C 1 1
4 4030 1 1 24 GLU CA C 35.159 21.601 16.234 1.00 . A A . 24 GLU CA 1 1
4 4031 1 1 24 GLU CB C 35.810 20.246 16.516 1.00 . A A . 24 GLU CB 1 1
4 4032 1 1 24 GLU CD C 37.931 19.126 17.228 1.00 . A A . 24 GLU CD 1 1
4 4033 1 1 24 GLU CG C 37.306 20.440 16.770 1.00 . A A . 24 GLU CG 1 1
4 4034 1 1 24 GLU H H 33.292 20.605 16.397 1.00 . A A . 24 GLU H 1 1
4 4035 1 1 24 GLU HA H 35.363 22.264 17.062 1.00 . A A . 24 GLU HA 1 1
4 4036 1 1 24 GLU HB2 H 35.351 19.800 17.387 1.00 . A A . 24 GLU HB2 1 1
4 4037 1 1 24 GLU HB3 H 35.673 19.596 15.664 1.00 . A A . 24 GLU HB3 1 1
4 4038 1 1 24 GLU HG2 H 37.785 20.765 15.859 1.00 . A A . 24 GLU HG2 1 1
4 4039 1 1 24 GLU HG3 H 37.447 21.188 17.536 1.00 . A A . 24 GLU HG3 1 1
4 4040 1 1 24 GLU N N 33.714 21.440 16.102 1.00 . A A . 24 GLU N 1 1
4 4041 1 1 24 GLU O O 36.585 23.106 15.021 1.00 . A A . 24 GLU O 1 1
4 4042 1 1 24 GLU OE1 O 37.183 18.226 17.573 1.00 . A A . 24 GLU OE1 1 1
4 4043 1 1 24 GLU OE2 O 39.148 19.039 17.228 1.00 . A A . 24 GLU OE2 1 1
4 4044 1 1 25 ASN C C 35.395 23.631 12.315 1.00 . A A . 25 ASN C 1 1
4 4045 1 1 25 ASN CA C 35.819 22.180 12.535 1.00 . A A . 25 ASN CA 1 1
4 4046 1 1 25 ASN CB C 35.279 21.312 11.397 1.00 . A A . 25 ASN CB 1 1
4 4047 1 1 25 ASN CG C 35.844 21.790 10.063 1.00 . A A . 25 ASN CG 1 1
4 4048 1 1 25 ASN H H 34.658 20.966 13.832 1.00 . A A . 25 ASN H 1 1
4 4049 1 1 25 ASN HA H 36.897 22.126 12.533 1.00 . A A . 25 ASN HA 1 1
4 4050 1 1 25 ASN HB2 H 35.571 20.283 11.562 1.00 . A A . 25 ASN HB2 1 1
4 4051 1 1 25 ASN HB3 H 34.201 21.382 11.374 1.00 . A A . 25 ASN HB3 1 1
4 4052 1 1 25 ASN HD21 H 34.067 22.265 9.316 1.00 . A A . 25 ASN HD21 1 1
4 4053 1 1 25 ASN HD22 H 35.386 22.550 8.287 1.00 . A A . 25 ASN HD22 1 1
4 4054 1 1 25 ASN N N 35.322 21.688 13.815 1.00 . A A . 25 ASN N 1 1
4 4055 1 1 25 ASN ND2 N 35.032 22.239 9.146 1.00 . A A . 25 ASN ND2 1 1
4 4056 1 1 25 ASN O O 36.186 24.456 11.856 1.00 . A A . 25 ASN O 1 1
4 4057 1 1 25 ASN OD1 O 37.057 21.757 9.853 1.00 . A A . 25 ASN OD1 1 1
4 4058 1 1 26 VAL C C 34.457 26.302 13.215 1.00 . A A . 26 VAL C 1 1
4 4059 1 1 26 VAL CA C 33.615 25.283 12.451 1.00 . A A . 26 VAL CA 1 1
4 4060 1 1 26 VAL CB C 32.169 25.354 12.938 1.00 . A A . 26 VAL CB 1 1
4 4061 1 1 26 VAL CG1 C 31.586 26.728 12.604 1.00 . A A . 26 VAL CG1 1 1
4 4062 1 1 26 VAL CG2 C 31.344 24.266 12.246 1.00 . A A . 26 VAL CG2 1 1
4 4063 1 1 26 VAL H H 33.550 23.228 12.977 1.00 . A A . 26 VAL H 1 1
4 4064 1 1 26 VAL HA H 33.640 25.529 11.401 1.00 . A A . 26 VAL HA 1 1
4 4065 1 1 26 VAL HB H 32.141 25.203 14.009 1.00 . A A . 26 VAL HB 1 1
4 4066 1 1 26 VAL HG11 H 32.060 27.479 13.219 1.00 . A A . 26 VAL HG11 1 1
4 4067 1 1 26 VAL HG12 H 30.524 26.725 12.793 1.00 . A A . 26 VAL HG12 1 1
4 4068 1 1 26 VAL HG13 H 31.766 26.951 11.562 1.00 . A A . 26 VAL HG13 1 1
4 4069 1 1 26 VAL HG21 H 31.763 23.298 12.476 1.00 . A A . 26 VAL HG21 1 1
4 4070 1 1 26 VAL HG22 H 31.367 24.423 11.178 1.00 . A A . 26 VAL HG22 1 1
4 4071 1 1 26 VAL HG23 H 30.324 24.309 12.596 1.00 . A A . 26 VAL HG23 1 1
4 4072 1 1 26 VAL N N 34.139 23.931 12.632 1.00 . A A . 26 VAL N 1 1
4 4073 1 1 26 VAL O O 34.863 27.324 12.662 1.00 . A A . 26 VAL O 1 1
4 4074 1 1 27 LYS C C 36.914 27.086 14.716 1.00 . A A . 27 LYS C 1 1
4 4075 1 1 27 LYS CA C 35.518 26.924 15.309 1.00 . A A . 27 LYS CA 1 1
4 4076 1 1 27 LYS CB C 35.629 26.381 16.739 1.00 . A A . 27 LYS CB 1 1
4 4077 1 1 27 LYS CD C 34.435 26.070 18.912 1.00 . A A . 27 LYS CD 1 1
4 4078 1 1 27 LYS CE C 33.181 26.437 19.712 1.00 . A A . 27 LYS CE 1 1
4 4079 1 1 27 LYS CG C 34.304 26.588 17.476 1.00 . A A . 27 LYS CG 1 1
4 4080 1 1 27 LYS H H 34.372 25.191 14.879 1.00 . A A . 27 LYS H 1 1
4 4081 1 1 27 LYS HA H 35.036 27.892 15.338 1.00 . A A . 27 LYS HA 1 1
4 4082 1 1 27 LYS HB2 H 35.861 25.327 16.704 1.00 . A A . 27 LYS HB2 1 1
4 4083 1 1 27 LYS HB3 H 36.414 26.905 17.263 1.00 . A A . 27 LYS HB3 1 1
4 4084 1 1 27 LYS HD2 H 34.550 24.995 18.896 1.00 . A A . 27 LYS HD2 1 1
4 4085 1 1 27 LYS HD3 H 35.299 26.517 19.378 1.00 . A A . 27 LYS HD3 1 1
4 4086 1 1 27 LYS HE2 H 33.378 26.313 20.766 1.00 . A A . 27 LYS HE2 1 1
4 4087 1 1 27 LYS HE3 H 32.914 27.464 19.515 1.00 . A A . 27 LYS HE3 1 1
4 4088 1 1 27 LYS HG2 H 34.063 27.642 17.491 1.00 . A A . 27 LYS HG2 1 1
4 4089 1 1 27 LYS HG3 H 33.520 26.046 16.969 1.00 . A A . 27 LYS HG3 1 1
4 4090 1 1 27 LYS HZ1 H 31.221 25.757 19.892 1.00 . A A . 27 LYS HZ1 1 1
4 4091 1 1 27 LYS HZ2 H 32.334 24.552 19.449 1.00 . A A . 27 LYS HZ2 1 1
4 4092 1 1 27 LYS HZ3 H 31.827 25.705 18.308 1.00 . A A . 27 LYS HZ3 1 1
4 4093 1 1 27 LYS N N 34.719 26.018 14.488 1.00 . A A . 27 LYS N 1 1
4 4094 1 1 27 LYS NZ N 32.056 25.546 19.310 1.00 . A A . 27 LYS NZ 1 1
4 4095 1 1 27 LYS O O 37.504 28.164 14.783 1.00 . A A . 27 LYS O 1 1
4 4096 1 1 28 ALA C C 38.777 27.014 12.344 1.00 . A A . 28 ALA C 1 1
4 4097 1 1 28 ALA CA C 38.763 26.053 13.528 1.00 . A A . 28 ALA CA 1 1
4 4098 1 1 28 ALA CB C 39.172 24.656 13.061 1.00 . A A . 28 ALA CB 1 1
4 4099 1 1 28 ALA H H 36.919 25.178 14.102 1.00 . A A . 28 ALA H 1 1
4 4100 1 1 28 ALA HA H 39.472 26.395 14.267 1.00 . A A . 28 ALA HA 1 1
4 4101 1 1 28 ALA HB1 H 38.500 24.327 12.281 1.00 . A A . 28 ALA HB1 1 1
4 4102 1 1 28 ALA HB2 H 39.122 23.968 13.892 1.00 . A A . 28 ALA HB2 1 1
4 4103 1 1 28 ALA HB3 H 40.181 24.684 12.679 1.00 . A A . 28 ALA HB3 1 1
4 4104 1 1 28 ALA N N 37.437 26.011 14.133 1.00 . A A . 28 ALA N 1 1
4 4105 1 1 28 ALA O O 39.730 27.770 12.157 1.00 . A A . 28 ALA O 1 1
4 4106 1 1 29 LYS C C 37.515 29.316 10.869 1.00 . A A . 29 LYS C 1 1
4 4107 1 1 29 LYS CA C 37.600 27.870 10.400 1.00 . A A . 29 LYS CA 1 1
4 4108 1 1 29 LYS CB C 36.349 27.520 9.585 1.00 . A A . 29 LYS CB 1 1
4 4109 1 1 29 LYS CD C 37.341 26.284 7.614 1.00 . A A . 29 LYS CD 1 1
4 4110 1 1 29 LYS CE C 37.269 24.975 6.826 1.00 . A A . 29 LYS CE 1 1
4 4111 1 1 29 LYS CG C 36.518 26.150 8.905 1.00 . A A . 29 LYS CG 1 1
4 4112 1 1 29 LYS H H 36.972 26.371 11.763 1.00 . A A . 29 LYS H 1 1
4 4113 1 1 29 LYS HA H 38.474 27.752 9.782 1.00 . A A . 29 LYS HA 1 1
4 4114 1 1 29 LYS HB2 H 35.495 27.485 10.246 1.00 . A A . 29 LYS HB2 1 1
4 4115 1 1 29 LYS HB3 H 36.185 28.279 8.836 1.00 . A A . 29 LYS HB3 1 1
4 4116 1 1 29 LYS HD2 H 36.943 27.087 7.010 1.00 . A A . 29 LYS HD2 1 1
4 4117 1 1 29 LYS HD3 H 38.370 26.494 7.859 1.00 . A A . 29 LYS HD3 1 1
4 4118 1 1 29 LYS HE2 H 37.686 24.173 7.419 1.00 . A A . 29 LYS HE2 1 1
4 4119 1 1 29 LYS HE3 H 36.240 24.751 6.590 1.00 . A A . 29 LYS HE3 1 1
4 4120 1 1 29 LYS HG2 H 37.021 25.475 9.581 1.00 . A A . 29 LYS HG2 1 1
4 4121 1 1 29 LYS HG3 H 35.543 25.752 8.665 1.00 . A A . 29 LYS HG3 1 1
4 4122 1 1 29 LYS HZ1 H 38.318 24.173 5.214 1.00 . A A . 29 LYS HZ1 1 1
4 4123 1 1 29 LYS HZ2 H 38.906 25.676 5.745 1.00 . A A . 29 LYS HZ2 1 1
4 4124 1 1 29 LYS HZ3 H 37.467 25.593 4.846 1.00 . A A . 29 LYS HZ3 1 1
4 4125 1 1 29 LYS N N 37.707 26.986 11.555 1.00 . A A . 29 LYS N 1 1
4 4126 1 1 29 LYS NZ N 38.049 25.114 5.562 1.00 . A A . 29 LYS NZ 1 1
4 4127 1 1 29 LYS O O 38.147 30.207 10.302 1.00 . A A . 29 LYS O 1 1
4 4128 1 1 30 ILE C C 37.876 31.415 12.992 1.00 . A A . 30 ILE C 1 1
4 4129 1 1 30 ILE CA C 36.547 30.866 12.472 1.00 . A A . 30 ILE CA 1 1
4 4130 1 1 30 ILE CB C 35.516 30.806 13.604 1.00 . A A . 30 ILE CB 1 1
4 4131 1 1 30 ILE CD1 C 33.160 30.136 14.126 1.00 . A A . 30 ILE CD1 1 1
4 4132 1 1 30 ILE CG1 C 34.134 30.521 13.009 1.00 . A A . 30 ILE CG1 1 1
4 4133 1 1 30 ILE CG2 C 35.482 32.136 14.361 1.00 . A A . 30 ILE CG2 1 1
4 4134 1 1 30 ILE H H 36.248 28.777 12.314 1.00 . A A . 30 ILE H 1 1
4 4135 1 1 30 ILE HA H 36.176 31.522 11.700 1.00 . A A . 30 ILE HA 1 1
4 4136 1 1 30 ILE HB H 35.783 30.012 14.285 1.00 . A A . 30 ILE HB 1 1
4 4137 1 1 30 ILE HD11 H 33.346 30.748 14.997 1.00 . A A . 30 ILE HD11 1 1
4 4138 1 1 30 ILE HD12 H 33.298 29.096 14.381 1.00 . A A . 30 ILE HD12 1 1
4 4139 1 1 30 ILE HD13 H 32.146 30.290 13.789 1.00 . A A . 30 ILE HD13 1 1
4 4140 1 1 30 ILE HG12 H 33.772 31.405 12.504 1.00 . A A . 30 ILE HG12 1 1
4 4141 1 1 30 ILE HG13 H 34.207 29.707 12.303 1.00 . A A . 30 ILE HG13 1 1
4 4142 1 1 30 ILE HG21 H 34.578 32.195 14.950 1.00 . A A . 30 ILE HG21 1 1
4 4143 1 1 30 ILE HG22 H 35.507 32.952 13.655 1.00 . A A . 30 ILE HG22 1 1
4 4144 1 1 30 ILE HG23 H 36.339 32.200 15.014 1.00 . A A . 30 ILE HG23 1 1
4 4145 1 1 30 ILE N N 36.726 29.534 11.913 1.00 . A A . 30 ILE N 1 1
4 4146 1 1 30 ILE O O 38.180 32.593 12.813 1.00 . A A . 30 ILE O 1 1
4 4147 1 1 31 GLN C C 40.798 31.663 13.099 1.00 . A A . 31 GLN C 1 1
4 4148 1 1 31 GLN CA C 39.958 30.966 14.172 1.00 . A A . 31 GLN CA 1 1
4 4149 1 1 31 GLN CB C 40.708 29.738 14.701 1.00 . A A . 31 GLN CB 1 1
4 4150 1 1 31 GLN CD C 42.543 29.040 16.255 1.00 . A A . 31 GLN CD 1 1
4 4151 1 1 31 GLN CG C 41.999 30.177 15.399 1.00 . A A . 31 GLN CG 1 1
4 4152 1 1 31 GLN H H 38.368 29.627 13.746 1.00 . A A . 31 GLN H 1 1
4 4153 1 1 31 GLN HA H 39.793 31.653 14.988 1.00 . A A . 31 GLN HA 1 1
4 4154 1 1 31 GLN HB2 H 40.079 29.210 15.406 1.00 . A A . 31 GLN HB2 1 1
4 4155 1 1 31 GLN HB3 H 40.951 29.085 13.875 1.00 . A A . 31 GLN HB3 1 1
4 4156 1 1 31 GLN HE21 H 44.294 29.923 16.572 1.00 . A A . 31 GLN HE21 1 1
4 4157 1 1 31 GLN HE22 H 44.106 28.402 17.302 1.00 . A A . 31 GLN HE22 1 1
4 4158 1 1 31 GLN HG2 H 42.735 30.444 14.655 1.00 . A A . 31 GLN HG2 1 1
4 4159 1 1 31 GLN HG3 H 41.798 31.031 16.027 1.00 . A A . 31 GLN HG3 1 1
4 4160 1 1 31 GLN N N 38.662 30.555 13.633 1.00 . A A . 31 GLN N 1 1
4 4161 1 1 31 GLN NE2 N 43.747 29.128 16.751 1.00 . A A . 31 GLN NE2 1 1
4 4162 1 1 31 GLN O O 41.871 32.194 13.384 1.00 . A A . 31 GLN O 1 1
4 4163 1 1 31 GLN OE1 O 41.854 28.045 16.481 1.00 . A A . 31 GLN OE1 1 1
4 4164 1 1 32 ASP C C 40.606 33.775 10.633 1.00 . A A . 32 ASP C 1 1
4 4165 1 1 32 ASP CA C 41.006 32.308 10.756 1.00 . A A . 32 ASP CA 1 1
4 4166 1 1 32 ASP CB C 40.692 31.583 9.447 1.00 . A A . 32 ASP CB 1 1
4 4167 1 1 32 ASP CG C 41.061 30.109 9.566 1.00 . A A . 32 ASP CG 1 1
4 4168 1 1 32 ASP H H 39.433 31.241 11.700 1.00 . A A . 32 ASP H 1 1
4 4169 1 1 32 ASP HA H 42.071 32.250 10.935 1.00 . A A . 32 ASP HA 1 1
4 4170 1 1 32 ASP HB2 H 39.636 31.673 9.232 1.00 . A A . 32 ASP HB2 1 1
4 4171 1 1 32 ASP HB3 H 41.260 32.029 8.645 1.00 . A A . 32 ASP HB3 1 1
4 4172 1 1 32 ASP N N 40.298 31.666 11.864 1.00 . A A . 32 ASP N 1 1
4 4173 1 1 32 ASP O O 41.420 34.620 10.259 1.00 . A A . 32 ASP O 1 1
4 4174 1 1 32 ASP OD1 O 41.826 29.780 10.458 1.00 . A A . 32 ASP OD1 1 1
4 4175 1 1 32 ASP OD2 O 40.575 29.330 8.762 1.00 . A A . 32 ASP OD2 1 1
4 4176 1 1 33 LYS C C 38.790 36.087 12.247 1.00 . A A . 33 LYS C 1 1
4 4177 1 1 33 LYS CA C 38.836 35.445 10.863 1.00 . A A . 33 LYS CA 1 1
4 4178 1 1 33 LYS CB C 37.426 35.442 10.264 1.00 . A A . 33 LYS CB 1 1
4 4179 1 1 33 LYS CD C 38.339 35.107 7.952 1.00 . A A . 33 LYS CD 1 1
4 4180 1 1 33 LYS CE C 38.018 34.473 6.597 1.00 . A A . 33 LYS CE 1 1
4 4181 1 1 33 LYS CG C 37.391 34.550 9.018 1.00 . A A . 33 LYS CG 1 1
4 4182 1 1 33 LYS H H 38.743 33.357 11.235 1.00 . A A . 33 LYS H 1 1
4 4183 1 1 33 LYS HA H 39.482 36.035 10.228 1.00 . A A . 33 LYS HA 1 1
4 4184 1 1 33 LYS HB2 H 36.727 35.064 10.996 1.00 . A A . 33 LYS HB2 1 1
4 4185 1 1 33 LYS HB3 H 37.150 36.449 9.991 1.00 . A A . 33 LYS HB3 1 1
4 4186 1 1 33 LYS HD2 H 38.220 36.179 7.887 1.00 . A A . 33 LYS HD2 1 1
4 4187 1 1 33 LYS HD3 H 39.359 34.874 8.219 1.00 . A A . 33 LYS HD3 1 1
4 4188 1 1 33 LYS HE2 H 38.044 33.397 6.687 1.00 . A A . 33 LYS HE2 1 1
4 4189 1 1 33 LYS HE3 H 37.033 34.784 6.278 1.00 . A A . 33 LYS HE3 1 1
4 4190 1 1 33 LYS HG2 H 37.694 33.548 9.283 1.00 . A A . 33 LYS HG2 1 1
4 4191 1 1 33 LYS HG3 H 36.384 34.527 8.624 1.00 . A A . 33 LYS HG3 1 1
4 4192 1 1 33 LYS HZ1 H 39.320 34.094 5.016 1.00 . A A . 33 LYS HZ1 1 1
4 4193 1 1 33 LYS HZ2 H 39.855 35.306 6.079 1.00 . A A . 33 LYS HZ2 1 1
4 4194 1 1 33 LYS HZ3 H 38.609 35.635 4.972 1.00 . A A . 33 LYS HZ3 1 1
4 4195 1 1 33 LYS N N 39.345 34.072 10.945 1.00 . A A . 33 LYS N 1 1
4 4196 1 1 33 LYS NZ N 39.027 34.910 5.590 1.00 . A A . 33 LYS NZ 1 1
4 4197 1 1 33 LYS O O 38.542 37.286 12.376 1.00 . A A . 33 LYS O 1 1
4 4198 1 1 34 THR C C 40.400 35.662 15.285 1.00 . A A . 34 THR C 1 1
4 4199 1 1 34 THR CA C 39.012 35.770 14.663 1.00 . A A . 34 THR CA 1 1
4 4200 1 1 34 THR CB C 38.025 34.945 15.491 1.00 . A A . 34 THR CB 1 1
4 4201 1 1 34 THR CG2 C 36.591 35.307 15.096 1.00 . A A . 34 THR CG2 1 1
4 4202 1 1 34 THR H H 39.220 34.334 13.114 1.00 . A A . 34 THR H 1 1
4 4203 1 1 34 THR HA H 38.700 36.806 14.681 1.00 . A A . 34 THR HA 1 1
4 4204 1 1 34 THR HB H 38.168 35.157 16.539 1.00 . A A . 34 THR HB 1 1
4 4205 1 1 34 THR HG1 H 37.728 33.062 15.883 1.00 . A A . 34 THR HG1 1 1
4 4206 1 1 34 THR HG21 H 36.334 36.269 15.518 1.00 . A A . 34 THR HG21 1 1
4 4207 1 1 34 THR HG22 H 35.913 34.556 15.474 1.00 . A A . 34 THR HG22 1 1
4 4208 1 1 34 THR HG23 H 36.514 35.353 14.020 1.00 . A A . 34 THR HG23 1 1
4 4209 1 1 34 THR N N 39.029 35.281 13.281 1.00 . A A . 34 THR N 1 1
4 4210 1 1 34 THR O O 40.891 36.608 15.902 1.00 . A A . 34 THR O 1 1
4 4211 1 1 34 THR OG1 O 38.250 33.562 15.251 1.00 . A A . 34 THR OG1 1 1
4 4212 1 1 35 GLY C C 42.283 33.853 17.136 1.00 . A A . 35 GLY C 1 1
4 4213 1 1 35 GLY CA C 42.358 34.272 15.670 1.00 . A A . 35 GLY CA 1 1
4 4214 1 1 35 GLY H H 40.583 33.784 14.621 1.00 . A A . 35 GLY H 1 1
4 4215 1 1 35 GLY HA2 H 42.845 33.493 15.102 1.00 . A A . 35 GLY HA2 1 1
4 4216 1 1 35 GLY HA3 H 42.937 35.181 15.593 1.00 . A A . 35 GLY HA3 1 1
4 4217 1 1 35 GLY N N 41.025 34.501 15.121 1.00 . A A . 35 GLY N 1 1
4 4218 1 1 35 GLY O O 43.284 33.450 17.725 1.00 . A A . 35 GLY O 1 1
4 4219 1 1 36 LEU C C 41.160 32.070 19.297 1.00 . A A . 36 LEU C 1 1
4 4220 1 1 36 LEU CA C 40.909 33.572 19.120 1.00 . A A . 36 LEU CA 1 1
4 4221 1 1 36 LEU CB C 39.483 33.904 19.573 1.00 . A A . 36 LEU CB 1 1
4 4222 1 1 36 LEU CD1 C 37.676 35.630 19.388 1.00 . A A . 36 LEU CD1 1 1
4 4223 1 1 36 LEU CD2 C 39.846 36.235 20.461 1.00 . A A . 36 LEU CD2 1 1
4 4224 1 1 36 LEU CG C 39.190 35.397 19.356 1.00 . A A . 36 LEU CG 1 1
4 4225 1 1 36 LEU H H 40.324 34.275 17.205 1.00 . A A . 36 LEU H 1 1
4 4226 1 1 36 LEU HA H 41.608 34.130 19.716 1.00 . A A . 36 LEU HA 1 1
4 4227 1 1 36 LEU HB2 H 38.784 33.315 18.997 1.00 . A A . 36 LEU HB2 1 1
4 4228 1 1 36 LEU HB3 H 39.372 33.662 20.618 1.00 . A A . 36 LEU HB3 1 1
4 4229 1 1 36 LEU HD11 H 37.467 36.665 19.158 1.00 . A A . 36 LEU HD11 1 1
4 4230 1 1 36 LEU HD12 H 37.299 35.396 20.372 1.00 . A A . 36 LEU HD12 1 1
4 4231 1 1 36 LEU HD13 H 37.196 34.995 18.658 1.00 . A A . 36 LEU HD13 1 1
4 4232 1 1 36 LEU HD21 H 39.464 37.245 20.417 1.00 . A A . 36 LEU HD21 1 1
4 4233 1 1 36 LEU HD22 H 40.915 36.254 20.318 1.00 . A A . 36 LEU HD22 1 1
4 4234 1 1 36 LEU HD23 H 39.618 35.809 21.427 1.00 . A A . 36 LEU HD23 1 1
4 4235 1 1 36 LEU HG H 39.577 35.700 18.394 1.00 . A A . 36 LEU HG 1 1
4 4236 1 1 36 LEU N N 41.090 33.948 17.720 1.00 . A A . 36 LEU N 1 1
4 4237 1 1 36 LEU O O 40.876 31.285 18.391 1.00 . A A . 36 LEU O 1 1
4 4238 1 1 37 PRO C C 40.666 29.405 20.963 1.00 . A A . 37 PRO C 1 1
4 4239 1 1 37 PRO CA C 41.956 30.200 20.689 1.00 . A A . 37 PRO CA 1 1
4 4240 1 1 37 PRO CB C 42.857 30.234 21.929 1.00 . A A . 37 PRO CB 1 1
4 4241 1 1 37 PRO CD C 42.064 32.484 21.583 1.00 . A A . 37 PRO CD 1 1
4 4242 1 1 37 PRO CG C 42.432 31.464 22.663 1.00 . A A . 37 PRO CG 1 1
4 4243 1 1 37 PRO HA H 42.496 29.784 19.862 1.00 . A A . 37 PRO HA 1 1
4 4244 1 1 37 PRO HB2 H 42.704 29.352 22.538 1.00 . A A . 37 PRO HB2 1 1
4 4245 1 1 37 PRO HB3 H 43.895 30.317 21.640 1.00 . A A . 37 PRO HB3 1 1
4 4246 1 1 37 PRO HD2 H 41.236 33.097 21.905 1.00 . A A . 37 PRO HD2 1 1
4 4247 1 1 37 PRO HD3 H 42.917 33.094 21.331 1.00 . A A . 37 PRO HD3 1 1
4 4248 1 1 37 PRO HG2 H 41.573 31.245 23.285 1.00 . A A . 37 PRO HG2 1 1
4 4249 1 1 37 PRO HG3 H 43.243 31.844 23.266 1.00 . A A . 37 PRO HG3 1 1
4 4250 1 1 37 PRO N N 41.679 31.646 20.430 1.00 . A A . 37 PRO N 1 1
4 4251 1 1 37 PRO O O 39.659 29.984 21.369 1.00 . A A . 37 PRO O 1 1
4 4252 1 1 38 PRO C C 38.827 27.489 22.383 1.00 . A A . 38 PRO C 1 1
4 4253 1 1 38 PRO CA C 39.470 27.247 21.010 1.00 . A A . 38 PRO CA 1 1
4 4254 1 1 38 PRO CB C 40.015 25.811 20.923 1.00 . A A . 38 PRO CB 1 1
4 4255 1 1 38 PRO CD C 41.816 27.300 20.266 1.00 . A A . 38 PRO CD 1 1
4 4256 1 1 38 PRO CG C 41.226 25.900 20.052 1.00 . A A . 38 PRO CG 1 1
4 4257 1 1 38 PRO HA H 38.742 27.399 20.231 1.00 . A A . 38 PRO HA 1 1
4 4258 1 1 38 PRO HB2 H 40.287 25.450 21.910 1.00 . A A . 38 PRO HB2 1 1
4 4259 1 1 38 PRO HB3 H 39.281 25.154 20.476 1.00 . A A . 38 PRO HB3 1 1
4 4260 1 1 38 PRO HD2 H 42.610 27.270 21.001 1.00 . A A . 38 PRO HD2 1 1
4 4261 1 1 38 PRO HD3 H 42.177 27.691 19.329 1.00 . A A . 38 PRO HD3 1 1
4 4262 1 1 38 PRO HG2 H 41.944 25.140 20.333 1.00 . A A . 38 PRO HG2 1 1
4 4263 1 1 38 PRO HG3 H 40.947 25.777 19.014 1.00 . A A . 38 PRO HG3 1 1
4 4264 1 1 38 PRO N N 40.674 28.103 20.761 1.00 . A A . 38 PRO N 1 1
4 4265 1 1 38 PRO O O 37.605 27.428 22.520 1.00 . A A . 38 PRO O 1 1
4 4266 1 1 39 ASP C C 38.288 29.209 24.842 1.00 . A A . 39 ASP C 1 1
4 4267 1 1 39 ASP CA C 39.140 27.945 24.751 1.00 . A A . 39 ASP CA 1 1
4 4268 1 1 39 ASP CB C 40.298 28.028 25.749 1.00 . A A . 39 ASP CB 1 1
4 4269 1 1 39 ASP CG C 41.344 29.025 25.267 1.00 . A A . 39 ASP CG 1 1
4 4270 1 1 39 ASP H H 40.620 27.754 23.241 1.00 . A A . 39 ASP H 1 1
4 4271 1 1 39 ASP HA H 38.524 27.099 25.017 1.00 . A A . 39 ASP HA 1 1
4 4272 1 1 39 ASP HB2 H 39.920 28.343 26.710 1.00 . A A . 39 ASP HB2 1 1
4 4273 1 1 39 ASP HB3 H 40.755 27.054 25.847 1.00 . A A . 39 ASP HB3 1 1
4 4274 1 1 39 ASP N N 39.652 27.733 23.397 1.00 . A A . 39 ASP N 1 1
4 4275 1 1 39 ASP O O 37.656 29.463 25.869 1.00 . A A . 39 ASP O 1 1
4 4276 1 1 39 ASP OD1 O 41.130 30.212 25.448 1.00 . A A . 39 ASP OD1 1 1
4 4277 1 1 39 ASP OD2 O 42.347 28.587 24.728 1.00 . A A . 39 ASP OD2 1 1
4 4278 1 1 40 GLN C C 36.319 31.098 22.741 1.00 . A A . 40 GLN C 1 1
4 4279 1 1 40 GLN CA C 37.471 31.234 23.736 1.00 . A A . 40 GLN CA 1 1
4 4280 1 1 40 GLN CB C 38.367 32.417 23.342 1.00 . A A . 40 GLN CB 1 1
4 4281 1 1 40 GLN CD C 40.215 33.914 24.146 1.00 . A A . 40 GLN CD 1 1
4 4282 1 1 40 GLN CG C 39.189 32.864 24.556 1.00 . A A . 40 GLN CG 1 1
4 4283 1 1 40 GLN H H 38.781 29.742 22.976 1.00 . A A . 40 GLN H 1 1
4 4284 1 1 40 GLN HA H 37.055 31.423 24.718 1.00 . A A . 40 GLN HA 1 1
4 4285 1 1 40 GLN HB2 H 39.033 32.115 22.547 1.00 . A A . 40 GLN HB2 1 1
4 4286 1 1 40 GLN HB3 H 37.754 33.241 23.004 1.00 . A A . 40 GLN HB3 1 1
4 4287 1 1 40 GLN HE21 H 41.767 32.867 24.812 1.00 . A A . 40 GLN HE21 1 1
4 4288 1 1 40 GLN HE22 H 42.149 34.368 24.117 1.00 . A A . 40 GLN HE22 1 1
4 4289 1 1 40 GLN HG2 H 38.528 33.285 25.299 1.00 . A A . 40 GLN HG2 1 1
4 4290 1 1 40 GLN HG3 H 39.699 32.010 24.974 1.00 . A A . 40 GLN HG3 1 1
4 4291 1 1 40 GLN N N 38.263 29.997 23.767 1.00 . A A . 40 GLN N 1 1
4 4292 1 1 40 GLN NE2 N 41.483 33.698 24.377 1.00 . A A . 40 GLN NE2 1 1
4 4293 1 1 40 GLN O O 35.150 31.155 23.124 1.00 . A A . 40 GLN O 1 1
4 4294 1 1 40 GLN OE1 O 39.856 34.956 23.601 1.00 . A A . 40 GLN OE1 1 1
4 4295 1 1 41 GLN C C 34.388 30.132 20.877 1.00 . A A . 41 GLN C 1 1
4 4296 1 1 41 GLN CA C 35.674 30.799 20.394 1.00 . A A . 41 GLN CA 1 1
4 4297 1 1 41 GLN CB C 36.260 29.977 19.247 1.00 . A A . 41 GLN CB 1 1
4 4298 1 1 41 GLN CD C 38.005 29.957 17.459 1.00 . A A . 41 GLN CD 1 1
4 4299 1 1 41 GLN CG C 37.336 30.796 18.542 1.00 . A A . 41 GLN CG 1 1
4 4300 1 1 41 GLN H H 37.619 30.916 21.234 1.00 . A A . 41 GLN H 1 1
4 4301 1 1 41 GLN HA H 35.432 31.784 20.022 1.00 . A A . 41 GLN HA 1 1
4 4302 1 1 41 GLN HB2 H 36.695 29.070 19.641 1.00 . A A . 41 GLN HB2 1 1
4 4303 1 1 41 GLN HB3 H 35.480 29.728 18.544 1.00 . A A . 41 GLN HB3 1 1
4 4304 1 1 41 GLN HE21 H 37.480 31.176 15.985 1.00 . A A . 41 GLN HE21 1 1
4 4305 1 1 41 GLN HE22 H 38.375 29.814 15.515 1.00 . A A . 41 GLN HE22 1 1
4 4306 1 1 41 GLN HG2 H 36.881 31.668 18.092 1.00 . A A . 41 GLN HG2 1 1
4 4307 1 1 41 GLN HG3 H 38.075 31.108 19.263 1.00 . A A . 41 GLN HG3 1 1
4 4308 1 1 41 GLN N N 36.667 30.932 21.465 1.00 . A A . 41 GLN N 1 1
4 4309 1 1 41 GLN NE2 N 37.950 30.349 16.217 1.00 . A A . 41 GLN NE2 1 1
4 4310 1 1 41 GLN O O 34.286 28.906 20.916 1.00 . A A . 41 GLN O 1 1
4 4311 1 1 41 GLN OE1 O 38.597 28.918 17.754 1.00 . A A . 41 GLN OE1 1 1
4 4312 1 1 42 ARG C C 31.054 30.616 20.614 1.00 . A A . 42 ARG C 1 1
4 4313 1 1 42 ARG CA C 32.109 30.458 21.706 1.00 . A A . 42 ARG CA 1 1
4 4314 1 1 42 ARG CB C 31.668 31.227 22.955 1.00 . A A . 42 ARG CB 1 1
4 4315 1 1 42 ARG CD C 29.960 31.290 24.783 1.00 . A A . 42 ARG CD 1 1
4 4316 1 1 42 ARG CG C 30.293 30.723 23.403 1.00 . A A . 42 ARG CG 1 1
4 4317 1 1 42 ARG CZ C 28.421 30.673 26.564 1.00 . A A . 42 ARG CZ 1 1
4 4318 1 1 42 ARG H H 33.557 31.923 21.176 1.00 . A A . 42 ARG H 1 1
4 4319 1 1 42 ARG HA H 32.195 29.409 21.957 1.00 . A A . 42 ARG HA 1 1
4 4320 1 1 42 ARG HB2 H 32.386 31.068 23.747 1.00 . A A . 42 ARG HB2 1 1
4 4321 1 1 42 ARG HB3 H 31.608 32.281 22.729 1.00 . A A . 42 ARG HB3 1 1
4 4322 1 1 42 ARG HD2 H 30.753 31.041 25.472 1.00 . A A . 42 ARG HD2 1 1
4 4323 1 1 42 ARG HD3 H 29.870 32.364 24.715 1.00 . A A . 42 ARG HD3 1 1
4 4324 1 1 42 ARG HE H 28.053 30.376 24.619 1.00 . A A . 42 ARG HE 1 1
4 4325 1 1 42 ARG HG2 H 29.544 31.045 22.694 1.00 . A A . 42 ARG HG2 1 1
4 4326 1 1 42 ARG HG3 H 30.301 29.646 23.451 1.00 . A A . 42 ARG HG3 1 1
4 4327 1 1 42 ARG HH11 H 30.143 31.523 27.128 1.00 . A A . 42 ARG HH11 1 1
4 4328 1 1 42 ARG HH12 H 29.066 31.090 28.413 1.00 . A A . 42 ARG HH12 1 1
4 4329 1 1 42 ARG HH21 H 26.634 29.808 26.298 1.00 . A A . 42 ARG HH21 1 1
4 4330 1 1 42 ARG HH22 H 27.075 30.125 27.942 1.00 . A A . 42 ARG HH22 1 1
4 4331 1 1 42 ARG N N 33.406 30.957 21.234 1.00 . A A . 42 ARG N 1 1
4 4332 1 1 42 ARG NE N 28.702 30.724 25.265 1.00 . A A . 42 ARG NE 1 1
4 4333 1 1 42 ARG NH1 N 29.276 31.132 27.436 1.00 . A A . 42 ARG NH1 1 1
4 4334 1 1 42 ARG NH2 N 27.288 30.162 26.966 1.00 . A A . 42 ARG NH2 1 1
4 4335 1 1 42 ARG O O 30.995 31.646 19.942 1.00 . A A . 42 ARG O 1 1
4 4336 1 1 43 LEU C C 27.806 29.301 20.039 1.00 . A A . 43 LEU C 1 1
4 4337 1 1 43 LEU CA C 29.164 29.614 19.422 1.00 . A A . 43 LEU CA 1 1
4 4338 1 1 43 LEU CB C 29.462 28.586 18.326 1.00 . A A . 43 LEU CB 1 1
4 4339 1 1 43 LEU CD1 C 31.081 27.844 16.575 1.00 . A A . 43 LEU CD1 1 1
4 4340 1 1 43 LEU CD2 C 30.636 30.299 16.891 1.00 . A A . 43 LEU CD2 1 1
4 4341 1 1 43 LEU CG C 30.769 28.937 17.604 1.00 . A A . 43 LEU CG 1 1
4 4342 1 1 43 LEU H H 30.318 28.794 21.007 1.00 . A A . 43 LEU H 1 1
4 4343 1 1 43 LEU HA H 29.116 30.596 18.975 1.00 . A A . 43 LEU HA 1 1
4 4344 1 1 43 LEU HB2 H 29.553 27.605 18.774 1.00 . A A . 43 LEU HB2 1 1
4 4345 1 1 43 LEU HB3 H 28.650 28.581 17.612 1.00 . A A . 43 LEU HB3 1 1
4 4346 1 1 43 LEU HD11 H 30.416 27.945 15.731 1.00 . A A . 43 LEU HD11 1 1
4 4347 1 1 43 LEU HD12 H 30.943 26.872 17.027 1.00 . A A . 43 LEU HD12 1 1
4 4348 1 1 43 LEU HD13 H 32.102 27.944 16.242 1.00 . A A . 43 LEU HD13 1 1
4 4349 1 1 43 LEU HD21 H 31.297 30.331 16.036 1.00 . A A . 43 LEU HD21 1 1
4 4350 1 1 43 LEU HD22 H 30.905 31.090 17.575 1.00 . A A . 43 LEU HD22 1 1
4 4351 1 1 43 LEU HD23 H 29.616 30.442 16.561 1.00 . A A . 43 LEU HD23 1 1
4 4352 1 1 43 LEU HG H 31.573 28.985 18.326 1.00 . A A . 43 LEU HG 1 1
4 4353 1 1 43 LEU N N 30.221 29.587 20.441 1.00 . A A . 43 LEU N 1 1
4 4354 1 1 43 LEU O O 27.666 28.364 20.824 1.00 . A A . 43 LEU O 1 1
4 4355 1 1 44 ILE C C 24.447 30.096 19.002 1.00 . A A . 44 ILE C 1 1
4 4356 1 1 44 ILE CA C 25.435 29.905 20.150 1.00 . A A . 44 ILE CA 1 1
4 4357 1 1 44 ILE CB C 25.123 30.911 21.268 1.00 . A A . 44 ILE CB 1 1
4 4358 1 1 44 ILE CD1 C 25.900 31.763 23.486 1.00 . A A . 44 ILE CD1 1 1
4 4359 1 1 44 ILE CG1 C 25.961 30.587 22.509 1.00 . A A . 44 ILE CG1 1 1
4 4360 1 1 44 ILE CG2 C 23.636 30.841 21.631 1.00 . A A . 44 ILE CG2 1 1
4 4361 1 1 44 ILE H H 26.982 30.810 19.017 1.00 . A A . 44 ILE H 1 1
4 4362 1 1 44 ILE HA H 25.326 28.902 20.540 1.00 . A A . 44 ILE HA 1 1
4 4363 1 1 44 ILE HB H 25.359 31.906 20.929 1.00 . A A . 44 ILE HB 1 1
4 4364 1 1 44 ILE HD11 H 26.259 31.446 24.453 1.00 . A A . 44 ILE HD11 1 1
4 4365 1 1 44 ILE HD12 H 24.879 32.104 23.574 1.00 . A A . 44 ILE HD12 1 1
4 4366 1 1 44 ILE HD13 H 26.518 32.568 23.118 1.00 . A A . 44 ILE HD13 1 1
4 4367 1 1 44 ILE HG12 H 25.570 29.700 22.987 1.00 . A A . 44 ILE HG12 1 1
4 4368 1 1 44 ILE HG13 H 26.987 30.418 22.221 1.00 . A A . 44 ILE HG13 1 1
4 4369 1 1 44 ILE HG21 H 23.336 29.808 21.725 1.00 . A A . 44 ILE HG21 1 1
4 4370 1 1 44 ILE HG22 H 23.055 31.313 20.853 1.00 . A A . 44 ILE HG22 1 1
4 4371 1 1 44 ILE HG23 H 23.467 31.351 22.567 1.00 . A A . 44 ILE HG23 1 1
4 4372 1 1 44 ILE N N 26.801 30.091 19.658 1.00 . A A . 44 ILE N 1 1
4 4373 1 1 44 ILE O O 24.489 31.103 18.296 1.00 . A A . 44 ILE O 1 1
4 4374 1 1 45 PHE C C 21.153 29.081 18.367 1.00 . A A . 45 PHE C 1 1
4 4375 1 1 45 PHE CA C 22.549 29.180 17.762 1.00 . A A . 45 PHE CA 1 1
4 4376 1 1 45 PHE CB C 22.759 28.024 16.784 1.00 . A A . 45 PHE CB 1 1
4 4377 1 1 45 PHE CD1 C 21.818 29.209 14.769 1.00 . A A . 45 PHE CD1 1 1
4 4378 1 1 45 PHE CD2 C 20.764 27.154 15.501 1.00 . A A . 45 PHE CD2 1 1
4 4379 1 1 45 PHE CE1 C 20.895 29.312 13.724 1.00 . A A . 45 PHE CE1 1 1
4 4380 1 1 45 PHE CE2 C 19.840 27.255 14.453 1.00 . A A . 45 PHE CE2 1 1
4 4381 1 1 45 PHE CG C 21.755 28.130 15.659 1.00 . A A . 45 PHE CG 1 1
4 4382 1 1 45 PHE CZ C 19.906 28.335 13.565 1.00 . A A . 45 PHE CZ 1 1
4 4383 1 1 45 PHE H H 23.574 28.348 19.422 1.00 . A A . 45 PHE H 1 1
4 4384 1 1 45 PHE HA H 22.637 30.118 17.220 1.00 . A A . 45 PHE HA 1 1
4 4385 1 1 45 PHE HB2 H 23.760 28.070 16.383 1.00 . A A . 45 PHE HB2 1 1
4 4386 1 1 45 PHE HB3 H 22.626 27.085 17.301 1.00 . A A . 45 PHE HB3 1 1
4 4387 1 1 45 PHE HD1 H 22.580 29.961 14.889 1.00 . A A . 45 PHE HD1 1 1
4 4388 1 1 45 PHE HD2 H 20.715 26.322 16.185 1.00 . A A . 45 PHE HD2 1 1
4 4389 1 1 45 PHE HE1 H 20.946 30.144 13.037 1.00 . A A . 45 PHE HE1 1 1
4 4390 1 1 45 PHE HE2 H 19.077 26.501 14.331 1.00 . A A . 45 PHE HE2 1 1
4 4391 1 1 45 PHE HZ H 19.197 28.413 12.755 1.00 . A A . 45 PHE HZ 1 1
4 4392 1 1 45 PHE N N 23.556 29.123 18.825 1.00 . A A . 45 PHE N 1 1
4 4393 1 1 45 PHE O O 20.915 28.272 19.263 1.00 . A A . 45 PHE O 1 1
4 4394 1 1 46 ALA C C 18.875 29.966 19.915 1.00 . A A . 46 ALA C 1 1
4 4395 1 1 46 ALA CA C 18.870 29.891 18.390 1.00 . A A . 46 ALA CA 1 1
4 4396 1 1 46 ALA CB C 18.159 28.611 17.942 1.00 . A A . 46 ALA CB 1 1
4 4397 1 1 46 ALA H H 20.477 30.532 17.165 1.00 . A A . 46 ALA H 1 1
4 4398 1 1 46 ALA HA H 18.338 30.743 17.997 1.00 . A A . 46 ALA HA 1 1
4 4399 1 1 46 ALA HB1 H 17.093 28.730 18.064 1.00 . A A . 46 ALA HB1 1 1
4 4400 1 1 46 ALA HB2 H 18.499 27.780 18.541 1.00 . A A . 46 ALA HB2 1 1
4 4401 1 1 46 ALA HB3 H 18.384 28.420 16.902 1.00 . A A . 46 ALA HB3 1 1
4 4402 1 1 46 ALA N N 20.235 29.905 17.878 1.00 . A A . 46 ALA N 1 1
4 4403 1 1 46 ALA O O 17.883 29.634 20.565 1.00 . A A . 46 ALA O 1 1
4 4404 1 1 47 GLY C C 20.882 29.316 22.505 1.00 . A A . 47 GLY C 1 1
4 4405 1 1 47 GLY CA C 20.138 30.519 21.932 1.00 . A A . 47 GLY CA 1 1
4 4406 1 1 47 GLY H H 20.757 30.648 19.907 1.00 . A A . 47 GLY H 1 1
4 4407 1 1 47 GLY HA2 H 20.688 31.420 22.163 1.00 . A A . 47 GLY HA2 1 1
4 4408 1 1 47 GLY HA3 H 19.159 30.577 22.388 1.00 . A A . 47 GLY HA3 1 1
4 4409 1 1 47 GLY N N 20.001 30.402 20.479 1.00 . A A . 47 GLY N 1 1
4 4410 1 1 47 GLY O O 21.599 29.433 23.499 1.00 . A A . 47 GLY O 1 1
4 4411 1 1 48 LYS C C 22.869 27.032 22.110 1.00 . A A . 48 LYS C 1 1
4 4412 1 1 48 LYS CA C 21.361 26.943 22.324 1.00 . A A . 48 LYS CA 1 1
4 4413 1 1 48 LYS CB C 20.794 25.740 21.568 1.00 . A A . 48 LYS CB 1 1
4 4414 1 1 48 LYS CD C 18.718 24.418 21.114 1.00 . A A . 48 LYS CD 1 1
4 4415 1 1 48 LYS CE C 17.212 24.337 21.369 1.00 . A A . 48 LYS CE 1 1
4 4416 1 1 48 LYS CG C 19.299 25.612 21.874 1.00 . A A . 48 LYS CG 1 1
4 4417 1 1 48 LYS H H 20.118 28.135 21.086 1.00 . A A . 48 LYS H 1 1
4 4418 1 1 48 LYS HA H 21.167 26.813 23.378 1.00 . A A . 48 LYS HA 1 1
4 4419 1 1 48 LYS HB2 H 20.936 25.883 20.505 1.00 . A A . 48 LYS HB2 1 1
4 4420 1 1 48 LYS HB3 H 21.303 24.842 21.883 1.00 . A A . 48 LYS HB3 1 1
4 4421 1 1 48 LYS HD2 H 18.900 24.542 20.056 1.00 . A A . 48 LYS HD2 1 1
4 4422 1 1 48 LYS HD3 H 19.189 23.509 21.456 1.00 . A A . 48 LYS HD3 1 1
4 4423 1 1 48 LYS HE2 H 16.743 25.257 21.051 1.00 . A A . 48 LYS HE2 1 1
4 4424 1 1 48 LYS HE3 H 16.797 23.510 20.813 1.00 . A A . 48 LYS HE3 1 1
4 4425 1 1 48 LYS HG2 H 19.161 25.466 22.935 1.00 . A A . 48 LYS HG2 1 1
4 4426 1 1 48 LYS HG3 H 18.792 26.514 21.565 1.00 . A A . 48 LYS HG3 1 1
4 4427 1 1 48 LYS HZ1 H 17.344 24.939 23.358 1.00 . A A . 48 LYS HZ1 1 1
4 4428 1 1 48 LYS HZ2 H 17.432 23.256 23.136 1.00 . A A . 48 LYS HZ2 1 1
4 4429 1 1 48 LYS HZ3 H 15.941 24.059 22.995 1.00 . A A . 48 LYS HZ3 1 1
4 4430 1 1 48 LYS N N 20.705 28.164 21.871 1.00 . A A . 48 LYS N 1 1
4 4431 1 1 48 LYS NZ N 16.963 24.132 22.824 1.00 . A A . 48 LYS NZ 1 1
4 4432 1 1 48 LYS O O 23.332 27.536 21.087 1.00 . A A . 48 LYS O 1 1
4 4433 1 1 49 GLN C C 25.629 25.311 22.349 1.00 . A A . 49 GLN C 1 1
4 4434 1 1 49 GLN CA C 25.093 26.576 23.007 1.00 . A A . 49 GLN CA 1 1
4 4435 1 1 49 GLN CB C 25.690 26.709 24.410 1.00 . A A . 49 GLN CB 1 1
4 4436 1 1 49 GLN CD C 27.812 27.009 25.706 1.00 . A A . 49 GLN CD 1 1
4 4437 1 1 49 GLN CG C 27.208 26.892 24.309 1.00 . A A . 49 GLN CG 1 1
4 4438 1 1 49 GLN H H 23.203 26.156 23.879 1.00 . A A . 49 GLN H 1 1
4 4439 1 1 49 GLN HA H 25.398 27.432 22.420 1.00 . A A . 49 GLN HA 1 1
4 4440 1 1 49 GLN HB2 H 25.257 27.565 24.907 1.00 . A A . 49 GLN HB2 1 1
4 4441 1 1 49 GLN HB3 H 25.476 25.817 24.978 1.00 . A A . 49 GLN HB3 1 1
4 4442 1 1 49 GLN HE21 H 29.617 26.416 25.133 1.00 . A A . 49 GLN HE21 1 1
4 4443 1 1 49 GLN HE22 H 29.464 26.787 26.782 1.00 . A A . 49 GLN HE22 1 1
4 4444 1 1 49 GLN HG2 H 27.643 26.043 23.804 1.00 . A A . 49 GLN HG2 1 1
4 4445 1 1 49 GLN HG3 H 27.423 27.790 23.750 1.00 . A A . 49 GLN HG3 1 1
4 4446 1 1 49 GLN N N 23.632 26.543 23.087 1.00 . A A . 49 GLN N 1 1
4 4447 1 1 49 GLN NE2 N 29.069 26.712 25.889 1.00 . A A . 49 GLN NE2 1 1
4 4448 1 1 49 GLN O O 25.178 24.204 22.643 1.00 . A A . 49 GLN O 1 1
4 4449 1 1 49 GLN OE1 O 27.118 27.377 26.653 1.00 . A A . 49 GLN OE1 1 1
4 4450 1 1 50 LEU C C 28.374 23.800 21.554 1.00 . A A . 50 LEU C 1 1
4 4451 1 1 50 LEU CA C 27.209 24.359 20.756 1.00 . A A . 50 LEU CA 1 1
4 4452 1 1 50 LEU CB C 27.691 24.809 19.376 1.00 . A A . 50 LEU CB 1 1
4 4453 1 1 50 LEU CD1 C 27.014 25.979 17.268 1.00 . A A . 50 LEU CD1 1 1
4 4454 1 1 50 LEU CD2 C 25.284 24.854 18.689 1.00 . A A . 50 LEU CD2 1 1
4 4455 1 1 50 LEU CG C 26.598 25.646 18.704 1.00 . A A . 50 LEU CG 1 1
4 4456 1 1 50 LEU H H 26.916 26.395 21.266 1.00 . A A . 50 LEU H 1 1
4 4457 1 1 50 LEU HA H 26.479 23.575 20.633 1.00 . A A . 50 LEU HA 1 1
4 4458 1 1 50 LEU HB2 H 28.587 25.404 19.483 1.00 . A A . 50 LEU HB2 1 1
4 4459 1 1 50 LEU HB3 H 27.904 23.944 18.768 1.00 . A A . 50 LEU HB3 1 1
4 4460 1 1 50 LEU HD11 H 28.049 26.284 17.254 1.00 . A A . 50 LEU HD11 1 1
4 4461 1 1 50 LEU HD12 H 26.397 26.782 16.891 1.00 . A A . 50 LEU HD12 1 1
4 4462 1 1 50 LEU HD13 H 26.886 25.106 16.644 1.00 . A A . 50 LEU HD13 1 1
4 4463 1 1 50 LEU HD21 H 25.486 23.823 18.440 1.00 . A A . 50 LEU HD21 1 1
4 4464 1 1 50 LEU HD22 H 24.612 25.277 17.957 1.00 . A A . 50 LEU HD22 1 1
4 4465 1 1 50 LEU HD23 H 24.823 24.904 19.666 1.00 . A A . 50 LEU HD23 1 1
4 4466 1 1 50 LEU HG H 26.458 26.563 19.257 1.00 . A A . 50 LEU HG 1 1
4 4467 1 1 50 LEU N N 26.601 25.487 21.458 1.00 . A A . 50 LEU N 1 1
4 4468 1 1 50 LEU O O 29.064 24.530 22.266 1.00 . A A . 50 LEU O 1 1
4 4469 1 1 51 GLU C C 30.219 20.676 21.329 1.00 . A A . 51 GLU C 1 1
4 4470 1 1 51 GLU CA C 29.654 21.825 22.159 1.00 . A A . 51 GLU CA 1 1
4 4471 1 1 51 GLU CB C 29.116 21.287 23.486 1.00 . A A . 51 GLU CB 1 1
4 4472 1 1 51 GLU CD C 29.770 20.302 25.689 1.00 . A A . 51 GLU CD 1 1
4 4473 1 1 51 GLU CG C 30.284 20.910 24.388 1.00 . A A . 51 GLU CG 1 1
4 4474 1 1 51 GLU H H 27.988 21.964 20.862 1.00 . A A . 51 GLU H 1 1
4 4475 1 1 51 GLU HA H 30.445 22.532 22.363 1.00 . A A . 51 GLU HA 1 1
4 4476 1 1 51 GLU HB2 H 28.518 22.048 23.967 1.00 . A A . 51 GLU HB2 1 1
4 4477 1 1 51 GLU HB3 H 28.508 20.413 23.302 1.00 . A A . 51 GLU HB3 1 1
4 4478 1 1 51 GLU HG2 H 30.909 20.196 23.877 1.00 . A A . 51 GLU HG2 1 1
4 4479 1 1 51 GLU HG3 H 30.858 21.798 24.609 1.00 . A A . 51 GLU HG3 1 1
4 4480 1 1 51 GLU N N 28.579 22.492 21.438 1.00 . A A . 51 GLU N 1 1
4 4481 1 1 51 GLU O O 29.502 20.052 20.546 1.00 . A A . 51 GLU O 1 1
4 4482 1 1 51 GLU OE1 O 28.596 19.973 25.743 1.00 . A A . 51 GLU OE1 1 1
4 4483 1 1 51 GLU OE2 O 30.558 20.174 26.612 1.00 . A A . 51 GLU OE2 1 1
4 4484 1 1 52 ASP C C 31.396 18.017 20.935 1.00 . A A . 52 ASP C 1 1
4 4485 1 1 52 ASP CA C 32.158 19.327 20.766 1.00 . A A . 52 ASP CA 1 1
4 4486 1 1 52 ASP CB C 33.594 19.146 21.262 1.00 . A A . 52 ASP CB 1 1
4 4487 1 1 52 ASP CG C 34.271 18.015 20.494 1.00 . A A . 52 ASP CG 1 1
4 4488 1 1 52 ASP H H 32.029 20.933 22.142 1.00 . A A . 52 ASP H 1 1
4 4489 1 1 52 ASP HA H 32.183 19.587 19.718 1.00 . A A . 52 ASP HA 1 1
4 4490 1 1 52 ASP HB2 H 34.145 20.063 21.110 1.00 . A A . 52 ASP HB2 1 1
4 4491 1 1 52 ASP HB3 H 33.582 18.905 22.315 1.00 . A A . 52 ASP HB3 1 1
4 4492 1 1 52 ASP N N 31.507 20.402 21.506 1.00 . A A . 52 ASP N 1 1
4 4493 1 1 52 ASP O O 30.691 17.821 21.924 1.00 . A A . 52 ASP O 1 1
4 4494 1 1 52 ASP OD1 O 34.343 18.111 19.281 1.00 . A A . 52 ASP OD1 1 1
4 4495 1 1 52 ASP OD2 O 34.706 17.071 21.132 1.00 . A A . 52 ASP OD2 1 1
4 4496 1 1 53 GLY C C 29.433 15.935 19.519 1.00 . A A . 53 GLY C 1 1
4 4497 1 1 53 GLY CA C 30.872 15.829 20.013 1.00 . A A . 53 GLY CA 1 1
4 4498 1 1 53 GLY H H 32.126 17.334 19.200 1.00 . A A . 53 GLY H 1 1
4 4499 1 1 53 GLY HA2 H 31.410 15.128 19.391 1.00 . A A . 53 GLY HA2 1 1
4 4500 1 1 53 GLY HA3 H 30.870 15.469 21.031 1.00 . A A . 53 GLY HA3 1 1
4 4501 1 1 53 GLY N N 31.547 17.123 19.963 1.00 . A A . 53 GLY N 1 1
4 4502 1 1 53 GLY O O 28.608 15.065 19.798 1.00 . A A . 53 GLY O 1 1
4 4503 1 1 54 ARG C C 27.848 17.716 16.810 1.00 . A A . 54 ARG C 1 1
4 4504 1 1 54 ARG CA C 27.784 17.219 18.252 1.00 . A A . 54 ARG CA 1 1
4 4505 1 1 54 ARG CB C 27.047 18.249 19.117 1.00 . A A . 54 ARG CB 1 1
4 4506 1 1 54 ARG CD C 25.241 16.894 20.253 1.00 . A A . 54 ARG CD 1 1
4 4507 1 1 54 ARG CG C 26.587 17.609 20.441 1.00 . A A . 54 ARG CG 1 1
4 4508 1 1 54 ARG CZ C 25.070 15.228 22.025 1.00 . A A . 54 ARG CZ 1 1
4 4509 1 1 54 ARG H H 29.828 17.668 18.594 1.00 . A A . 54 ARG H 1 1
4 4510 1 1 54 ARG HA H 27.238 16.288 18.272 1.00 . A A . 54 ARG HA 1 1
4 4511 1 1 54 ARG HB2 H 27.719 19.070 19.331 1.00 . A A . 54 ARG HB2 1 1
4 4512 1 1 54 ARG HB3 H 26.189 18.624 18.580 1.00 . A A . 54 ARG HB3 1 1
4 4513 1 1 54 ARG HD2 H 24.527 17.581 19.827 1.00 . A A . 54 ARG HD2 1 1
4 4514 1 1 54 ARG HD3 H 25.367 16.053 19.587 1.00 . A A . 54 ARG HD3 1 1
4 4515 1 1 54 ARG HE H 24.140 17.001 22.061 1.00 . A A . 54 ARG HE 1 1
4 4516 1 1 54 ARG HG2 H 27.328 16.896 20.775 1.00 . A A . 54 ARG HG2 1 1
4 4517 1 1 54 ARG HG3 H 26.475 18.381 21.188 1.00 . A A . 54 ARG HG3 1 1
4 4518 1 1 54 ARG HH11 H 26.228 14.744 20.464 1.00 . A A . 54 ARG HH11 1 1
4 4519 1 1 54 ARG HH12 H 26.114 13.548 21.711 1.00 . A A . 54 ARG HH12 1 1
4 4520 1 1 54 ARG HH21 H 23.990 15.439 23.697 1.00 . A A . 54 ARG HH21 1 1
4 4521 1 1 54 ARG HH22 H 24.849 13.944 23.544 1.00 . A A . 54 ARG HH22 1 1
4 4522 1 1 54 ARG N N 29.132 17.005 18.783 1.00 . A A . 54 ARG N 1 1
4 4523 1 1 54 ARG NE N 24.737 16.423 21.541 1.00 . A A . 54 ARG NE 1 1
4 4524 1 1 54 ARG NH1 N 25.867 14.446 21.347 1.00 . A A . 54 ARG NH1 1 1
4 4525 1 1 54 ARG NH2 N 24.600 14.840 23.178 1.00 . A A . 54 ARG NH2 1 1
4 4526 1 1 54 ARG O O 28.739 18.480 16.443 1.00 . A A . 54 ARG O 1 1
4 4527 1 1 55 THR C C 25.760 18.760 14.404 1.00 . A A . 55 THR C 1 1
4 4528 1 1 55 THR CA C 26.820 17.678 14.593 1.00 . A A . 55 THR CA 1 1
4 4529 1 1 55 THR CB C 26.473 16.464 13.724 1.00 . A A . 55 THR CB 1 1
4 4530 1 1 55 THR CG2 C 27.681 15.528 13.649 1.00 . A A . 55 THR CG2 1 1
4 4531 1 1 55 THR H H 26.202 16.671 16.355 1.00 . A A . 55 THR H 1 1
4 4532 1 1 55 THR HA H 27.780 18.067 14.280 1.00 . A A . 55 THR HA 1 1
4 4533 1 1 55 THR HB H 26.216 16.793 12.729 1.00 . A A . 55 THR HB 1 1
4 4534 1 1 55 THR HG1 H 25.407 15.893 15.248 1.00 . A A . 55 THR HG1 1 1
4 4535 1 1 55 THR HG21 H 27.368 14.567 13.266 1.00 . A A . 55 THR HG21 1 1
4 4536 1 1 55 THR HG22 H 28.101 15.402 14.636 1.00 . A A . 55 THR HG22 1 1
4 4537 1 1 55 THR HG23 H 28.425 15.952 12.991 1.00 . A A . 55 THR HG23 1 1
4 4538 1 1 55 THR N N 26.886 17.276 15.999 1.00 . A A . 55 THR N 1 1
4 4539 1 1 55 THR O O 24.981 19.041 15.312 1.00 . A A . 55 THR O 1 1
4 4540 1 1 55 THR OG1 O 25.371 15.773 14.296 1.00 . A A . 55 THR OG1 1 1
4 4541 1 1 56 LEU C C 23.350 19.857 12.952 1.00 . A A . 56 LEU C 1 1
4 4542 1 1 56 LEU CA C 24.768 20.415 12.931 1.00 . A A . 56 LEU CA 1 1
4 4543 1 1 56 LEU CB C 25.051 21.012 11.554 1.00 . A A . 56 LEU CB 1 1
4 4544 1 1 56 LEU CD1 C 26.804 21.958 10.047 1.00 . A A . 56 LEU CD1 1 1
4 4545 1 1 56 LEU CD2 C 26.826 22.528 12.485 1.00 . A A . 56 LEU CD2 1 1
4 4546 1 1 56 LEU CG C 26.522 21.428 11.456 1.00 . A A . 56 LEU CG 1 1
4 4547 1 1 56 LEU H H 26.385 19.102 12.535 1.00 . A A . 56 LEU H 1 1
4 4548 1 1 56 LEU HA H 24.851 21.192 13.675 1.00 . A A . 56 LEU HA 1 1
4 4549 1 1 56 LEU HB2 H 24.833 20.275 10.797 1.00 . A A . 56 LEU HB2 1 1
4 4550 1 1 56 LEU HB3 H 24.424 21.875 11.401 1.00 . A A . 56 LEU HB3 1 1
4 4551 1 1 56 LEU HD11 H 26.297 22.902 9.910 1.00 . A A . 56 LEU HD11 1 1
4 4552 1 1 56 LEU HD12 H 26.448 21.247 9.317 1.00 . A A . 56 LEU HD12 1 1
4 4553 1 1 56 LEU HD13 H 27.867 22.100 9.923 1.00 . A A . 56 LEU HD13 1 1
4 4554 1 1 56 LEU HD21 H 27.722 23.058 12.196 1.00 . A A . 56 LEU HD21 1 1
4 4555 1 1 56 LEU HD22 H 26.975 22.080 13.456 1.00 . A A . 56 LEU HD22 1 1
4 4556 1 1 56 LEU HD23 H 25.998 23.221 12.532 1.00 . A A . 56 LEU HD23 1 1
4 4557 1 1 56 LEU HG H 27.148 20.570 11.650 1.00 . A A . 56 LEU HG 1 1
4 4558 1 1 56 LEU N N 25.739 19.366 13.224 1.00 . A A . 56 LEU N 1 1
4 4559 1 1 56 LEU O O 22.408 20.533 13.368 1.00 . A A . 56 LEU O 1 1
4 4560 1 1 57 SER C C 21.302 17.833 13.840 1.00 . A A . 57 SER C 1 1
4 4561 1 1 57 SER CA C 21.906 17.967 12.444 1.00 . A A . 57 SER CA 1 1
4 4562 1 1 57 SER CB C 22.041 16.581 11.813 1.00 . A A . 57 SER CB 1 1
4 4563 1 1 57 SER H H 24.003 18.143 12.173 1.00 . A A . 57 SER H 1 1
4 4564 1 1 57 SER HA H 21.243 18.560 11.834 1.00 . A A . 57 SER HA 1 1
4 4565 1 1 57 SER HB2 H 21.065 16.196 11.572 1.00 . A A . 57 SER HB2 1 1
4 4566 1 1 57 SER HB3 H 22.630 16.655 10.908 1.00 . A A . 57 SER HB3 1 1
4 4567 1 1 57 SER HG H 22.379 14.809 12.545 1.00 . A A . 57 SER HG 1 1
4 4568 1 1 57 SER N N 23.211 18.622 12.491 1.00 . A A . 57 SER N 1 1
4 4569 1 1 57 SER O O 20.098 17.613 13.982 1.00 . A A . 57 SER O 1 1
4 4570 1 1 57 SER OG O 22.675 15.704 12.734 1.00 . A A . 57 SER OG 1 1
4 4571 1 1 58 ASP C C 21.135 19.220 16.732 1.00 . A A . 58 ASP C 1 1
4 4572 1 1 58 ASP CA C 21.655 17.870 16.249 1.00 . A A . 58 ASP CA 1 1
4 4573 1 1 58 ASP CB C 22.789 17.400 17.167 1.00 . A A . 58 ASP CB 1 1
4 4574 1 1 58 ASP CG C 23.039 15.907 16.975 1.00 . A A . 58 ASP CG 1 1
4 4575 1 1 58 ASP H H 23.082 18.158 14.703 1.00 . A A . 58 ASP H 1 1
4 4576 1 1 58 ASP HA H 20.850 17.151 16.293 1.00 . A A . 58 ASP HA 1 1
4 4577 1 1 58 ASP HB2 H 23.689 17.945 16.929 1.00 . A A . 58 ASP HB2 1 1
4 4578 1 1 58 ASP HB3 H 22.521 17.588 18.197 1.00 . A A . 58 ASP HB3 1 1
4 4579 1 1 58 ASP N N 22.134 17.973 14.870 1.00 . A A . 58 ASP N 1 1
4 4580 1 1 58 ASP O O 20.124 19.294 17.431 1.00 . A A . 58 ASP O 1 1
4 4581 1 1 58 ASP OD1 O 22.268 15.281 16.267 1.00 . A A . 58 ASP OD1 1 1
4 4582 1 1 58 ASP OD2 O 23.999 15.411 17.541 1.00 . A A . 58 ASP OD2 1 1
4 4583 1 1 59 TYR C C 20.360 22.166 15.825 1.00 . A A . 59 TYR C 1 1
4 4584 1 1 59 TYR CA C 21.447 21.630 16.749 1.00 . A A . 59 TYR CA 1 1
4 4585 1 1 59 TYR CB C 22.664 22.549 16.686 1.00 . A A . 59 TYR CB 1 1
4 4586 1 1 59 TYR CD1 C 23.451 22.145 19.047 1.00 . A A . 59 TYR CD1 1 1
4 4587 1 1 59 TYR CD2 C 24.943 21.593 17.214 1.00 . A A . 59 TYR CD2 1 1
4 4588 1 1 59 TYR CE1 C 24.421 21.724 19.962 1.00 . A A . 59 TYR CE1 1 1
4 4589 1 1 59 TYR CE2 C 25.914 21.175 18.132 1.00 . A A . 59 TYR CE2 1 1
4 4590 1 1 59 TYR CG C 23.709 22.080 17.672 1.00 . A A . 59 TYR CG 1 1
4 4591 1 1 59 TYR CZ C 25.652 21.241 19.506 1.00 . A A . 59 TYR CZ 1 1
4 4592 1 1 59 TYR H H 22.632 20.155 15.796 1.00 . A A . 59 TYR H 1 1
4 4593 1 1 59 TYR HA H 21.075 21.611 17.761 1.00 . A A . 59 TYR HA 1 1
4 4594 1 1 59 TYR HB2 H 23.073 22.530 15.687 1.00 . A A . 59 TYR HB2 1 1
4 4595 1 1 59 TYR HB3 H 22.364 23.557 16.932 1.00 . A A . 59 TYR HB3 1 1
4 4596 1 1 59 TYR HD1 H 22.500 22.515 19.400 1.00 . A A . 59 TYR HD1 1 1
4 4597 1 1 59 TYR HD2 H 25.143 21.541 16.154 1.00 . A A . 59 TYR HD2 1 1
4 4598 1 1 59 TYR HE1 H 24.220 21.774 21.021 1.00 . A A . 59 TYR HE1 1 1
4 4599 1 1 59 TYR HE2 H 26.866 20.801 17.780 1.00 . A A . 59 TYR HE2 1 1
4 4600 1 1 59 TYR HH H 26.165 20.616 21.235 1.00 . A A . 59 TYR HH 1 1
4 4601 1 1 59 TYR N N 21.837 20.281 16.354 1.00 . A A . 59 TYR N 1 1
4 4602 1 1 59 TYR O O 19.874 23.283 16.002 1.00 . A A . 59 TYR O 1 1
4 4603 1 1 59 TYR OH O 26.609 20.832 20.412 1.00 . A A . 59 TYR OH 1 1
4 4604 1 1 60 ASN C C 19.433 22.981 13.082 1.00 . A A . 60 ASN C 1 1
4 4605 1 1 60 ASN CA C 18.967 21.761 13.874 1.00 . A A . 60 ASN CA 1 1
4 4606 1 1 60 ASN CB C 17.662 22.089 14.605 1.00 . A A . 60 ASN CB 1 1
4 4607 1 1 60 ASN CG C 17.394 21.048 15.685 1.00 . A A . 60 ASN CG 1 1
4 4608 1 1 60 ASN H H 20.427 20.490 14.744 1.00 . A A . 60 ASN H 1 1
4 4609 1 1 60 ASN HA H 18.790 20.945 13.190 1.00 . A A . 60 ASN HA 1 1
4 4610 1 1 60 ASN HB2 H 17.737 23.065 15.059 1.00 . A A . 60 ASN HB2 1 1
4 4611 1 1 60 ASN HB3 H 16.846 22.086 13.897 1.00 . A A . 60 ASN HB3 1 1
4 4612 1 1 60 ASN HD21 H 16.498 22.334 16.905 1.00 . A A . 60 ASN HD21 1 1
4 4613 1 1 60 ASN HD22 H 16.604 20.740 17.481 1.00 . A A . 60 ASN HD22 1 1
4 4614 1 1 60 ASN N N 19.992 21.362 14.833 1.00 . A A . 60 ASN N 1 1
4 4615 1 1 60 ASN ND2 N 16.781 21.403 16.782 1.00 . A A . 60 ASN ND2 1 1
4 4616 1 1 60 ASN O O 18.619 23.756 12.580 1.00 . A A . 60 ASN O 1 1
4 4617 1 1 60 ASN OD1 O 17.753 19.880 15.529 1.00 . A A . 60 ASN OD1 1 1
4 4618 1 1 61 ILE C C 21.192 24.038 10.740 1.00 . A A . 61 ILE C 1 1
4 4619 1 1 61 ILE CA C 21.323 24.263 12.247 1.00 . A A . 61 ILE CA 1 1
4 4620 1 1 61 ILE CB C 22.800 24.428 12.643 1.00 . A A . 61 ILE CB 1 1
4 4621 1 1 61 ILE CD1 C 24.313 24.931 14.574 1.00 . A A . 61 ILE CD1 1 1
4 4622 1 1 61 ILE CG1 C 22.878 25.018 14.052 1.00 . A A . 61 ILE CG1 1 1
4 4623 1 1 61 ILE CG2 C 23.513 25.369 11.668 1.00 . A A . 61 ILE CG2 1 1
4 4624 1 1 61 ILE H H 21.346 22.490 13.400 1.00 . A A . 61 ILE H 1 1
4 4625 1 1 61 ILE HA H 20.789 25.163 12.511 1.00 . A A . 61 ILE HA 1 1
4 4626 1 1 61 ILE HB H 23.284 23.464 12.631 1.00 . A A . 61 ILE HB 1 1
4 4627 1 1 61 ILE HD11 H 24.966 25.495 13.924 1.00 . A A . 61 ILE HD11 1 1
4 4628 1 1 61 ILE HD12 H 24.628 23.899 14.593 1.00 . A A . 61 ILE HD12 1 1
4 4629 1 1 61 ILE HD13 H 24.358 25.340 15.573 1.00 . A A . 61 ILE HD13 1 1
4 4630 1 1 61 ILE HG12 H 22.572 26.051 14.020 1.00 . A A . 61 ILE HG12 1 1
4 4631 1 1 61 ILE HG13 H 22.222 24.469 14.709 1.00 . A A . 61 ILE HG13 1 1
4 4632 1 1 61 ILE HG21 H 22.908 26.248 11.512 1.00 . A A . 61 ILE HG21 1 1
4 4633 1 1 61 ILE HG22 H 23.665 24.864 10.727 1.00 . A A . 61 ILE HG22 1 1
4 4634 1 1 61 ILE HG23 H 24.469 25.657 12.080 1.00 . A A . 61 ILE HG23 1 1
4 4635 1 1 61 ILE N N 20.748 23.140 12.978 1.00 . A A . 61 ILE N 1 1
4 4636 1 1 61 ILE O O 21.615 23.007 10.218 1.00 . A A . 61 ILE O 1 1
4 4637 1 1 62 GLN C C 21.314 25.933 7.887 1.00 . A A . 62 GLN C 1 1
4 4638 1 1 62 GLN CA C 20.411 24.934 8.600 1.00 . A A . 62 GLN CA 1 1
4 4639 1 1 62 GLN CB C 18.955 25.246 8.248 1.00 . A A . 62 GLN CB 1 1
4 4640 1 1 62 GLN CD C 16.572 24.628 8.679 1.00 . A A . 62 GLN CD 1 1
4 4641 1 1 62 GLN CG C 18.021 24.357 9.070 1.00 . A A . 62 GLN CG 1 1
4 4642 1 1 62 GLN H H 20.289 25.812 10.528 1.00 . A A . 62 GLN H 1 1
4 4643 1 1 62 GLN HA H 20.647 23.936 8.255 1.00 . A A . 62 GLN HA 1 1
4 4644 1 1 62 GLN HB2 H 18.748 26.284 8.467 1.00 . A A . 62 GLN HB2 1 1
4 4645 1 1 62 GLN HB3 H 18.791 25.061 7.198 1.00 . A A . 62 GLN HB3 1 1
4 4646 1 1 62 GLN HE21 H 15.831 23.234 9.881 1.00 . A A . 62 GLN HE21 1 1
4 4647 1 1 62 GLN HE22 H 14.682 24.099 8.978 1.00 . A A . 62 GLN HE22 1 1
4 4648 1 1 62 GLN HG2 H 18.256 23.319 8.882 1.00 . A A . 62 GLN HG2 1 1
4 4649 1 1 62 GLN HG3 H 18.154 24.571 10.121 1.00 . A A . 62 GLN HG3 1 1
4 4650 1 1 62 GLN N N 20.603 25.016 10.050 1.00 . A A . 62 GLN N 1 1
4 4651 1 1 62 GLN NE2 N 15.616 23.929 9.225 1.00 . A A . 62 GLN NE2 1 1
4 4652 1 1 62 GLN O O 22.344 26.346 8.420 1.00 . A A . 62 GLN O 1 1
4 4653 1 1 62 GLN OE1 O 16.305 25.499 7.852 1.00 . A A . 62 GLN OE1 1 1
4 4654 1 1 63 LYS C C 21.421 28.701 6.405 1.00 . A A . 63 LYS C 1 1
4 4655 1 1 63 LYS CA C 21.685 27.284 5.902 1.00 . A A . 63 LYS CA 1 1
4 4656 1 1 63 LYS CB C 21.306 27.178 4.418 1.00 . A A . 63 LYS CB 1 1
4 4657 1 1 63 LYS CD C 22.069 27.586 2.072 1.00 . A A . 63 LYS CD 1 1
4 4658 1 1 63 LYS CE C 23.154 28.223 1.199 1.00 . A A . 63 LYS CE 1 1
4 4659 1 1 63 LYS CG C 22.421 27.772 3.550 1.00 . A A . 63 LYS CG 1 1
4 4660 1 1 63 LYS H H 20.080 25.965 6.312 1.00 . A A . 63 LYS H 1 1
4 4661 1 1 63 LYS HA H 22.737 27.061 6.014 1.00 . A A . 63 LYS HA 1 1
4 4662 1 1 63 LYS HB2 H 21.166 26.139 4.159 1.00 . A A . 63 LYS HB2 1 1
4 4663 1 1 63 LYS HB3 H 20.388 27.717 4.240 1.00 . A A . 63 LYS HB3 1 1
4 4664 1 1 63 LYS HD2 H 22.001 26.531 1.849 1.00 . A A . 63 LYS HD2 1 1
4 4665 1 1 63 LYS HD3 H 21.120 28.059 1.865 1.00 . A A . 63 LYS HD3 1 1
4 4666 1 1 63 LYS HE2 H 22.775 28.358 0.196 1.00 . A A . 63 LYS HE2 1 1
4 4667 1 1 63 LYS HE3 H 23.433 29.182 1.611 1.00 . A A . 63 LYS HE3 1 1
4 4668 1 1 63 LYS HG2 H 22.526 28.824 3.767 1.00 . A A . 63 LYS HG2 1 1
4 4669 1 1 63 LYS HG3 H 23.351 27.267 3.762 1.00 . A A . 63 LYS HG3 1 1
4 4670 1 1 63 LYS HZ1 H 24.315 26.743 0.305 1.00 . A A . 63 LYS HZ1 1 1
4 4671 1 1 63 LYS HZ2 H 24.350 26.720 2.004 1.00 . A A . 63 LYS HZ2 1 1
4 4672 1 1 63 LYS HZ3 H 25.212 27.909 1.150 1.00 . A A . 63 LYS HZ3 1 1
4 4673 1 1 63 LYS N N 20.913 26.324 6.681 1.00 . A A . 63 LYS N 1 1
4 4674 1 1 63 LYS NZ N 24.347 27.332 1.161 1.00 . A A . 63 LYS NZ 1 1
4 4675 1 1 63 LYS O O 20.435 28.949 7.099 1.00 . A A . 63 LYS O 1 1
4 4676 1 1 64 GLU C C 21.854 31.093 7.967 1.00 . A A . 64 GLU C 1 1
4 4677 1 1 64 GLU CA C 22.158 31.011 6.473 1.00 . A A . 64 GLU CA 1 1
4 4678 1 1 64 GLU CB C 21.028 31.686 5.685 1.00 . A A . 64 GLU CB 1 1
4 4679 1 1 64 GLU CD C 20.195 32.144 3.370 1.00 . A A . 64 GLU CD 1 1
4 4680 1 1 64 GLU CG C 21.070 31.232 4.225 1.00 . A A . 64 GLU CG 1 1
4 4681 1 1 64 GLU H H 23.072 29.367 5.496 1.00 . A A . 64 GLU H 1 1
4 4682 1 1 64 GLU HA H 23.080 31.537 6.275 1.00 . A A . 64 GLU HA 1 1
4 4683 1 1 64 GLU HB2 H 20.074 31.416 6.118 1.00 . A A . 64 GLU HB2 1 1
4 4684 1 1 64 GLU HB3 H 21.151 32.758 5.731 1.00 . A A . 64 GLU HB3 1 1
4 4685 1 1 64 GLU HG2 H 22.088 31.269 3.866 1.00 . A A . 64 GLU HG2 1 1
4 4686 1 1 64 GLU HG3 H 20.702 30.220 4.155 1.00 . A A . 64 GLU HG3 1 1
4 4687 1 1 64 GLU N N 22.306 29.623 6.051 1.00 . A A . 64 GLU N 1 1
4 4688 1 1 64 GLU O O 21.357 32.109 8.450 1.00 . A A . 64 GLU O 1 1
4 4689 1 1 64 GLU OE1 O 20.060 33.305 3.720 1.00 . A A . 64 GLU OE1 1 1
4 4690 1 1 64 GLU OE2 O 19.673 31.668 2.375 1.00 . A A . 64 GLU OE2 1 1
4 4691 1 1 65 SER C C 22.753 31.080 10.816 1.00 . A A . 65 SER C 1 1
4 4692 1 1 65 SER CA C 21.903 30.010 10.135 1.00 . A A . 65 SER CA 1 1
4 4693 1 1 65 SER CB C 22.221 28.625 10.711 1.00 . A A . 65 SER CB 1 1
4 4694 1 1 65 SER H H 22.556 29.235 8.269 1.00 . A A . 65 SER H 1 1
4 4695 1 1 65 SER HA H 20.860 30.231 10.308 1.00 . A A . 65 SER HA 1 1
4 4696 1 1 65 SER HB2 H 23.061 28.202 10.193 1.00 . A A . 65 SER HB2 1 1
4 4697 1 1 65 SER HB3 H 22.458 28.709 11.762 1.00 . A A . 65 SER HB3 1 1
4 4698 1 1 65 SER HG H 20.339 28.191 10.960 1.00 . A A . 65 SER HG 1 1
4 4699 1 1 65 SER N N 22.156 30.022 8.698 1.00 . A A . 65 SER N 1 1
4 4700 1 1 65 SER O O 23.974 31.107 10.658 1.00 . A A . 65 SER O 1 1
4 4701 1 1 65 SER OG O 21.093 27.777 10.534 1.00 . A A . 65 SER OG 1 1
4 4702 1 1 66 THR C C 23.400 32.588 13.556 1.00 . A A . 66 THR C 1 1
4 4703 1 1 66 THR CA C 22.802 33.057 12.234 1.00 . A A . 66 THR CA 1 1
4 4704 1 1 66 THR CB C 21.821 34.221 12.474 1.00 . A A . 66 THR CB 1 1
4 4705 1 1 66 THR CG2 C 22.309 35.123 13.617 1.00 . A A . 66 THR CG2 1 1
4 4706 1 1 66 THR H H 21.125 31.924 11.637 1.00 . A A . 66 THR H 1 1
4 4707 1 1 66 THR HA H 23.604 33.404 11.601 1.00 . A A . 66 THR HA 1 1
4 4708 1 1 66 THR HB H 20.853 33.819 12.731 1.00 . A A . 66 THR HB 1 1
4 4709 1 1 66 THR HG1 H 22.591 35.253 11.017 1.00 . A A . 66 THR HG1 1 1
4 4710 1 1 66 THR HG21 H 21.850 36.094 13.533 1.00 . A A . 66 THR HG21 1 1
4 4711 1 1 66 THR HG22 H 23.383 35.224 13.564 1.00 . A A . 66 THR HG22 1 1
4 4712 1 1 66 THR HG23 H 22.039 34.677 14.565 1.00 . A A . 66 THR HG23 1 1
4 4713 1 1 66 THR N N 22.100 31.973 11.555 1.00 . A A . 66 THR N 1 1
4 4714 1 1 66 THR O O 22.680 32.236 14.489 1.00 . A A . 66 THR O 1 1
4 4715 1 1 66 THR OG1 O 21.707 34.988 11.284 1.00 . A A . 66 THR OG1 1 1
4 4716 1 1 67 LEU C C 25.692 33.472 15.694 1.00 . A A . 67 LEU C 1 1
4 4717 1 1 67 LEU CA C 25.438 32.233 14.840 1.00 . A A . 67 LEU CA 1 1
4 4718 1 1 67 LEU CB C 26.774 31.580 14.466 1.00 . A A . 67 LEU CB 1 1
4 4719 1 1 67 LEU CD1 C 25.876 29.236 14.804 1.00 . A A . 67 LEU CD1 1 1
4 4720 1 1 67 LEU CD2 C 25.659 30.361 12.557 1.00 . A A . 67 LEU CD2 1 1
4 4721 1 1 67 LEU CG C 26.543 30.205 13.809 1.00 . A A . 67 LEU CG 1 1
4 4722 1 1 67 LEU H H 25.236 32.940 12.856 1.00 . A A . 67 LEU H 1 1
4 4723 1 1 67 LEU HA H 24.839 31.532 15.404 1.00 . A A . 67 LEU HA 1 1
4 4724 1 1 67 LEU HB2 H 27.298 32.221 13.772 1.00 . A A . 67 LEU HB2 1 1
4 4725 1 1 67 LEU HB3 H 27.372 31.455 15.356 1.00 . A A . 67 LEU HB3 1 1
4 4726 1 1 67 LEU HD11 H 26.175 28.225 14.572 1.00 . A A . 67 LEU HD11 1 1
4 4727 1 1 67 LEU HD12 H 24.803 29.315 14.727 1.00 . A A . 67 LEU HD12 1 1
4 4728 1 1 67 LEU HD13 H 26.182 29.476 15.813 1.00 . A A . 67 LEU HD13 1 1
4 4729 1 1 67 LEU HD21 H 25.829 29.525 11.895 1.00 . A A . 67 LEU HD21 1 1
4 4730 1 1 67 LEU HD22 H 25.910 31.278 12.043 1.00 . A A . 67 LEU HD22 1 1
4 4731 1 1 67 LEU HD23 H 24.618 30.382 12.846 1.00 . A A . 67 LEU HD23 1 1
4 4732 1 1 67 LEU HG H 27.500 29.796 13.516 1.00 . A A . 67 LEU HG 1 1
4 4733 1 1 67 LEU N N 24.725 32.625 13.630 1.00 . A A . 67 LEU N 1 1
4 4734 1 1 67 LEU O O 25.255 34.569 15.346 1.00 . A A . 67 LEU O 1 1
4 4735 1 1 68 HIS C C 28.083 34.287 18.311 1.00 . A A . 68 HIS C 1 1
4 4736 1 1 68 HIS CA C 26.693 34.428 17.702 1.00 . A A . 68 HIS CA 1 1
4 4737 1 1 68 HIS CB C 25.652 34.496 18.821 1.00 . A A . 68 HIS CB 1 1
4 4738 1 1 68 HIS CD2 C 23.839 35.615 17.281 1.00 . A A . 68 HIS CD2 1 1
4 4739 1 1 68 HIS CE1 C 22.125 34.450 17.913 1.00 . A A . 68 HIS CE1 1 1
4 4740 1 1 68 HIS CG C 24.288 34.732 18.231 1.00 . A A . 68 HIS CG 1 1
4 4741 1 1 68 HIS H H 26.721 32.406 17.043 1.00 . A A . 68 HIS H 1 1
4 4742 1 1 68 HIS HA H 26.654 35.350 17.137 1.00 . A A . 68 HIS HA 1 1
4 4743 1 1 68 HIS HB2 H 25.651 33.564 19.363 1.00 . A A . 68 HIS HB2 1 1
4 4744 1 1 68 HIS HB3 H 25.898 35.302 19.494 1.00 . A A . 68 HIS HB3 1 1
4 4745 1 1 68 HIS HD2 H 24.454 36.337 16.762 1.00 . A A . 68 HIS HD2 1 1
4 4746 1 1 68 HIS HE1 H 21.123 34.060 18.003 1.00 . A A . 68 HIS HE1 1 1
4 4747 1 1 68 HIS HE2 H 21.894 35.926 16.463 1.00 . A A . 68 HIS HE2 1 1
4 4748 1 1 68 HIS N N 26.396 33.301 16.812 1.00 . A A . 68 HIS N 1 1
4 4749 1 1 68 HIS ND1 N 23.177 34.000 18.621 1.00 . A A . 68 HIS ND1 1 1
4 4750 1 1 68 HIS NE2 N 22.474 35.435 17.082 1.00 . A A . 68 HIS NE2 1 1
4 4751 1 1 68 HIS O O 28.368 33.317 19.015 1.00 . A A . 68 HIS O 1 1
4 4752 1 1 69 ILE C C 30.383 36.063 19.855 1.00 . A A . 69 ILE C 1 1
4 4753 1 1 69 ILE CA C 30.309 35.254 18.564 1.00 . A A . 69 ILE CA 1 1
4 4754 1 1 69 ILE CB C 31.263 35.854 17.530 1.00 . A A . 69 ILE CB 1 1
4 4755 1 1 69 ILE CD1 C 31.933 35.801 15.122 1.00 . A A . 69 ILE CD1 1 1
4 4756 1 1 69 ILE CG1 C 31.119 35.095 16.208 1.00 . A A . 69 ILE CG1 1 1
4 4757 1 1 69 ILE CG2 C 32.704 35.733 18.029 1.00 . A A . 69 ILE CG2 1 1
4 4758 1 1 69 ILE H H 28.656 36.011 17.473 1.00 . A A . 69 ILE H 1 1
4 4759 1 1 69 ILE HA H 30.611 34.236 18.767 1.00 . A A . 69 ILE HA 1 1
4 4760 1 1 69 ILE HB H 31.021 36.895 17.377 1.00 . A A . 69 ILE HB 1 1
4 4761 1 1 69 ILE HD11 H 31.779 35.300 14.176 1.00 . A A . 69 ILE HD11 1 1
4 4762 1 1 69 ILE HD12 H 32.980 35.769 15.379 1.00 . A A . 69 ILE HD12 1 1
4 4763 1 1 69 ILE HD13 H 31.611 36.828 15.042 1.00 . A A . 69 ILE HD13 1 1
4 4764 1 1 69 ILE HG12 H 31.482 34.084 16.334 1.00 . A A . 69 ILE HG12 1 1
4 4765 1 1 69 ILE HG13 H 30.080 35.071 15.919 1.00 . A A . 69 ILE HG13 1 1
4 4766 1 1 69 ILE HG21 H 33.378 36.124 17.281 1.00 . A A . 69 ILE HG21 1 1
4 4767 1 1 69 ILE HG22 H 32.934 34.694 18.214 1.00 . A A . 69 ILE HG22 1 1
4 4768 1 1 69 ILE HG23 H 32.817 36.294 18.945 1.00 . A A . 69 ILE HG23 1 1
4 4769 1 1 69 ILE N N 28.945 35.265 18.038 1.00 . A A . 69 ILE N 1 1
4 4770 1 1 69 ILE O O 30.196 37.280 19.848 1.00 . A A . 69 ILE O 1 1
4 4771 1 1 70 VAL C C 32.202 36.339 22.613 1.00 . A A . 70 VAL C 1 1
4 4772 1 1 70 VAL CA C 30.746 36.036 22.269 1.00 . A A . 70 VAL CA 1 1
4 4773 1 1 70 VAL CB C 30.143 35.132 23.347 1.00 . A A . 70 VAL CB 1 1
4 4774 1 1 70 VAL CG1 C 29.863 35.947 24.613 1.00 . A A . 70 VAL CG1 1 1
4 4775 1 1 70 VAL CG2 C 28.836 34.529 22.829 1.00 . A A . 70 VAL CG2 1 1
4 4776 1 1 70 VAL H H 30.788 34.409 20.908 1.00 . A A . 70 VAL H 1 1
4 4777 1 1 70 VAL HA H 30.191 36.966 22.245 1.00 . A A . 70 VAL HA 1 1
4 4778 1 1 70 VAL HB H 30.839 34.338 23.581 1.00 . A A . 70 VAL HB 1 1
4 4779 1 1 70 VAL HG11 H 30.788 36.355 24.992 1.00 . A A . 70 VAL HG11 1 1
4 4780 1 1 70 VAL HG12 H 29.417 35.308 25.361 1.00 . A A . 70 VAL HG12 1 1
4 4781 1 1 70 VAL HG13 H 29.183 36.753 24.377 1.00 . A A . 70 VAL HG13 1 1
4 4782 1 1 70 VAL HG21 H 28.212 35.313 22.425 1.00 . A A . 70 VAL HG21 1 1
4 4783 1 1 70 VAL HG22 H 28.318 34.039 23.640 1.00 . A A . 70 VAL HG22 1 1
4 4784 1 1 70 VAL HG23 H 29.055 33.809 22.054 1.00 . A A . 70 VAL HG23 1 1
4 4785 1 1 70 VAL N N 30.653 35.378 20.965 1.00 . A A . 70 VAL N 1 1
4 4786 1 1 70 VAL O O 33.065 35.467 22.513 1.00 . A A . 70 VAL O 1 1
4 4787 1 1 71 TRP C C 33.800 39.139 24.370 1.00 . A A . 71 TRP C 1 1
4 4788 1 1 71 TRP CA C 33.825 37.984 23.374 1.00 . A A . 71 TRP CA 1 1
4 4789 1 1 71 TRP CB C 34.586 38.408 22.116 1.00 . A A . 71 TRP CB 1 1
4 4790 1 1 71 TRP CD1 C 36.872 38.035 23.133 1.00 . A A . 71 TRP CD1 1 1
4 4791 1 1 71 TRP CD2 C 36.650 40.084 22.230 1.00 . A A . 71 TRP CD2 1 1
4 4792 1 1 71 TRP CE2 C 37.961 40.013 22.755 1.00 . A A . 71 TRP CE2 1 1
4 4793 1 1 71 TRP CE3 C 36.251 41.279 21.602 1.00 . A A . 71 TRP CE3 1 1
4 4794 1 1 71 TRP CG C 35.978 38.816 22.483 1.00 . A A . 71 TRP CG 1 1
4 4795 1 1 71 TRP CH2 C 38.436 42.266 22.034 1.00 . A A . 71 TRP CH2 1 1
4 4796 1 1 71 TRP CZ2 C 38.847 41.086 22.660 1.00 . A A . 71 TRP CZ2 1 1
4 4797 1 1 71 TRP CZ3 C 37.141 42.362 21.505 1.00 . A A . 71 TRP CZ3 1 1
4 4798 1 1 71 TRP H H 31.738 38.231 23.080 1.00 . A A . 71 TRP H 1 1
4 4799 1 1 71 TRP HA H 34.337 37.148 23.823 1.00 . A A . 71 TRP HA 1 1
4 4800 1 1 71 TRP HB2 H 34.625 37.581 21.423 1.00 . A A . 71 TRP HB2 1 1
4 4801 1 1 71 TRP HB3 H 34.079 39.240 21.653 1.00 . A A . 71 TRP HB3 1 1
4 4802 1 1 71 TRP HD1 H 36.696 37.025 23.470 1.00 . A A . 71 TRP HD1 1 1
4 4803 1 1 71 TRP HE1 H 38.856 38.406 23.735 1.00 . A A . 71 TRP HE1 1 1
4 4804 1 1 71 TRP HE3 H 35.255 41.363 21.192 1.00 . A A . 71 TRP HE3 1 1
4 4805 1 1 71 TRP HH2 H 39.114 43.103 21.957 1.00 . A A . 71 TRP HH2 1 1
4 4806 1 1 71 TRP HZ2 H 39.845 41.007 23.069 1.00 . A A . 71 TRP HZ2 1 1
4 4807 1 1 71 TRP HZ3 H 36.824 43.275 21.022 1.00 . A A . 71 TRP HZ3 1 1
4 4808 1 1 71 TRP N N 32.467 37.578 23.019 1.00 . A A . 71 TRP N 1 1
4 4809 1 1 71 TRP NE1 N 38.048 38.744 23.294 1.00 . A A . 71 TRP NE1 1 1
4 4810 1 1 71 TRP O O 33.287 40.218 24.072 1.00 . A A . 71 TRP O 1 1
4 4811 1 1 72 ARG C C 35.513 39.632 27.592 1.00 . A A . 72 ARG C 1 1
4 4812 1 1 72 ARG CA C 34.407 39.935 26.586 1.00 . A A . 72 ARG CA 1 1
4 4813 1 1 72 ARG CB C 33.062 40.015 27.311 1.00 . A A . 72 ARG CB 1 1
4 4814 1 1 72 ARG CD C 31.708 41.325 28.957 1.00 . A A . 72 ARG CD 1 1
4 4815 1 1 72 ARG CG C 33.044 41.249 28.215 1.00 . A A . 72 ARG CG 1 1
4 4816 1 1 72 ARG CZ C 32.127 40.271 31.107 1.00 . A A . 72 ARG CZ 1 1
4 4817 1 1 72 ARG H H 34.760 38.029 25.732 1.00 . A A . 72 ARG H 1 1
4 4818 1 1 72 ARG HA H 34.610 40.890 26.123 1.00 . A A . 72 ARG HA 1 1
4 4819 1 1 72 ARG HB2 H 32.265 40.087 26.585 1.00 . A A . 72 ARG HB2 1 1
4 4820 1 1 72 ARG HB3 H 32.922 39.129 27.911 1.00 . A A . 72 ARG HB3 1 1
4 4821 1 1 72 ARG HD2 H 31.652 42.256 29.498 1.00 . A A . 72 ARG HD2 1 1
4 4822 1 1 72 ARG HD3 H 30.901 41.280 28.240 1.00 . A A . 72 ARG HD3 1 1
4 4823 1 1 72 ARG HE H 31.096 39.407 29.624 1.00 . A A . 72 ARG HE 1 1
4 4824 1 1 72 ARG HG2 H 33.851 41.180 28.932 1.00 . A A . 72 ARG HG2 1 1
4 4825 1 1 72 ARG HG3 H 33.172 42.137 27.616 1.00 . A A . 72 ARG HG3 1 1
4 4826 1 1 72 ARG HH11 H 32.888 42.104 30.847 1.00 . A A . 72 ARG HH11 1 1
4 4827 1 1 72 ARG HH12 H 33.193 41.379 32.389 1.00 . A A . 72 ARG HH12 1 1
4 4828 1 1 72 ARG HH21 H 31.493 38.449 31.645 1.00 . A A . 72 ARG HH21 1 1
4 4829 1 1 72 ARG HH22 H 32.403 39.309 32.841 1.00 . A A . 72 ARG HH22 1 1
4 4830 1 1 72 ARG N N 34.363 38.907 25.552 1.00 . A A . 72 ARG N 1 1
4 4831 1 1 72 ARG NE N 31.586 40.211 29.894 1.00 . A A . 72 ARG NE 1 1
4 4832 1 1 72 ARG NH1 N 32.788 41.334 31.477 1.00 . A A . 72 ARG NH1 1 1
4 4833 1 1 72 ARG NH2 N 31.998 39.264 31.929 1.00 . A A . 72 ARG NH2 1 1
4 4834 1 1 72 ARG O O 35.594 38.526 28.125 1.00 . A A . 72 ARG O 1 1
4 4835 1 1 73 LEU C C 36.971 40.590 30.222 1.00 . A A . 73 LEU C 1 1
4 4836 1 1 73 LEU CA C 37.466 40.453 28.784 1.00 . A A . 73 LEU CA 1 1
4 4837 1 1 73 LEU CB C 38.546 41.504 28.515 1.00 . A A . 73 LEU CB 1 1
4 4838 1 1 73 LEU CD1 C 40.009 42.534 26.773 1.00 . A A . 73 LEU CD1 1 1
4 4839 1 1 73 LEU CD2 C 39.229 40.171 26.501 1.00 . A A . 73 LEU CD2 1 1
4 4840 1 1 73 LEU CG C 38.848 41.566 27.014 1.00 . A A . 73 LEU CG 1 1
4 4841 1 1 73 LEU H H 36.250 41.482 27.385 1.00 . A A . 73 LEU H 1 1
4 4842 1 1 73 LEU HA H 37.894 39.470 28.653 1.00 . A A . 73 LEU HA 1 1
4 4843 1 1 73 LEU HB2 H 38.198 42.469 28.852 1.00 . A A . 73 LEU HB2 1 1
4 4844 1 1 73 LEU HB3 H 39.446 41.239 29.049 1.00 . A A . 73 LEU HB3 1 1
4 4845 1 1 73 LEU HD11 H 40.247 42.556 25.720 1.00 . A A . 73 LEU HD11 1 1
4 4846 1 1 73 LEU HD12 H 40.874 42.203 27.330 1.00 . A A . 73 LEU HD12 1 1
4 4847 1 1 73 LEU HD13 H 39.727 43.523 27.100 1.00 . A A . 73 LEU HD13 1 1
4 4848 1 1 73 LEU HD21 H 38.334 39.581 26.365 1.00 . A A . 73 LEU HD21 1 1
4 4849 1 1 73 LEU HD22 H 39.875 39.684 27.217 1.00 . A A . 73 LEU HD22 1 1
4 4850 1 1 73 LEU HD23 H 39.745 40.260 25.555 1.00 . A A . 73 LEU HD23 1 1
4 4851 1 1 73 LEU HG H 37.973 41.919 26.487 1.00 . A A . 73 LEU HG 1 1
4 4852 1 1 73 LEU N N 36.364 40.622 27.843 1.00 . A A . 73 LEU N 1 1
4 4853 1 1 73 LEU O O 36.027 41.330 30.496 1.00 . A A . 73 LEU O 1 1
4 4854 1 1 74 ARG C C 37.856 41.144 33.218 1.00 . A A . 74 ARG C 1 1
4 4855 1 1 74 ARG CA C 37.243 39.920 32.545 1.00 . A A . 74 ARG CA 1 1
4 4856 1 1 74 ARG CB C 37.719 38.653 33.259 1.00 . A A . 74 ARG CB 1 1
4 4857 1 1 74 ARG CD C 37.441 36.176 33.421 1.00 . A A . 74 ARG CD 1 1
4 4858 1 1 74 ARG CG C 36.889 37.457 32.792 1.00 . A A . 74 ARG CG 1 1
4 4859 1 1 74 ARG CZ C 37.881 35.305 35.646 1.00 . A A . 74 ARG CZ 1 1
4 4860 1 1 74 ARG H H 38.365 39.300 30.858 1.00 . A A . 74 ARG H 1 1
4 4861 1 1 74 ARG HA H 36.167 39.979 32.622 1.00 . A A . 74 ARG HA 1 1
4 4862 1 1 74 ARG HB2 H 38.762 38.481 33.028 1.00 . A A . 74 ARG HB2 1 1
4 4863 1 1 74 ARG HB3 H 37.603 38.775 34.326 1.00 . A A . 74 ARG HB3 1 1
4 4864 1 1 74 ARG HD2 H 36.872 35.330 33.070 1.00 . A A . 74 ARG HD2 1 1
4 4865 1 1 74 ARG HD3 H 38.476 36.054 33.133 1.00 . A A . 74 ARG HD3 1 1
4 4866 1 1 74 ARG HE H 36.885 37.005 35.291 1.00 . A A . 74 ARG HE 1 1
4 4867 1 1 74 ARG HG2 H 35.861 37.593 33.093 1.00 . A A . 74 ARG HG2 1 1
4 4868 1 1 74 ARG HG3 H 36.943 37.379 31.716 1.00 . A A . 74 ARG HG3 1 1
4 4869 1 1 74 ARG HH11 H 38.568 34.220 34.109 1.00 . A A . 74 ARG HH11 1 1
4 4870 1 1 74 ARG HH12 H 38.898 33.581 35.685 1.00 . A A . 74 ARG HH12 1 1
4 4871 1 1 74 ARG HH21 H 37.318 36.174 37.359 1.00 . A A . 74 ARG HH21 1 1
4 4872 1 1 74 ARG HH22 H 38.190 34.687 37.525 1.00 . A A . 74 ARG HH22 1 1
4 4873 1 1 74 ARG N N 37.619 39.871 31.136 1.00 . A A . 74 ARG N 1 1
4 4874 1 1 74 ARG NE N 37.347 36.247 34.875 1.00 . A A . 74 ARG NE 1 1
4 4875 1 1 74 ARG NH1 N 38.497 34.290 35.105 1.00 . A A . 74 ARG NH1 1 1
4 4876 1 1 74 ARG NH2 N 37.790 35.396 36.945 1.00 . A A . 74 ARG NH2 1 1
4 4877 1 1 74 ARG O O 38.956 41.571 32.868 1.00 . A A . 74 ARG O 1 1
4 4878 1 1 75 GLY C C 36.707 43.223 36.069 1.00 . A A . 75 GLY C 1 1
4 4879 1 1 75 GLY CA C 37.625 42.877 34.902 1.00 . A A . 75 GLY CA 1 1
4 4880 1 1 75 GLY H H 36.270 41.319 34.426 1.00 . A A . 75 GLY H 1 1
4 4881 1 1 75 GLY HA2 H 38.619 42.676 35.278 1.00 . A A . 75 GLY HA2 1 1
4 4882 1 1 75 GLY HA3 H 37.666 43.715 34.224 1.00 . A A . 75 GLY HA3 1 1
4 4883 1 1 75 GLY N N 37.140 41.703 34.188 1.00 . A A . 75 GLY N 1 1
4 4884 1 1 75 GLY O O 36.901 42.747 37.187 1.00 . A A . 75 GLY O 1 1
4 4885 1 1 76 GLY C C 33.785 45.505 36.306 1.00 . A A . 76 GLY C 1 1
4 4886 1 1 76 GLY CA C 34.763 44.461 36.835 1.00 . A A . 76 GLY CA 1 1
4 4887 1 1 76 GLY H H 35.601 44.404 34.889 1.00 . A A . 76 GLY H 1 1
4 4888 1 1 76 GLY HA2 H 34.212 43.594 37.170 1.00 . A A . 76 GLY HA2 1 1
4 4889 1 1 76 GLY HA3 H 35.307 44.879 37.669 1.00 . A A . 76 GLY HA3 1 1
4 4890 1 1 76 GLY N N 35.707 44.057 35.800 1.00 . A A . 76 GLY N 1 1
4 4891 1 1 76 GLY O O 32.599 45.218 36.284 1.00 . A A . 76 GLY O 1 1
4 4892 1 1 76 GLY OXT O 34.236 46.575 35.932 1.00 . A A . 76 GLY OXT 1 1
5 4893 1 1 1 MET C C 25.885 25.691 3.763 1.00 . A A . 1 MET C 1 1
5 4894 1 1 1 MET CA C 24.991 24.810 2.892 1.00 . A A . 1 MET CA 1 1
5 4895 1 1 1 MET CB C 23.907 24.144 3.748 1.00 . A A . 1 MET CB 1 1
5 4896 1 1 1 MET CE C 23.221 23.599 6.753 1.00 . A A . 1 MET CE 1 1
5 4897 1 1 1 MET CG C 24.489 22.907 4.442 1.00 . A A . 1 MET CG 1 1
5 4898 1 1 1 MET H1 H 26.600 23.489 2.868 1.00 . A A . 1 MET H1 1 1
5 4899 1 1 1 MET H2 H 26.203 24.125 1.345 1.00 . A A . 1 MET H2 1 1
5 4900 1 1 1 MET H3 H 25.230 22.923 2.046 1.00 . A A . 1 MET H3 1 1
5 4901 1 1 1 MET HA H 24.524 25.419 2.132 1.00 . A A . 1 MET HA 1 1
5 4902 1 1 1 MET HB2 H 23.551 24.843 4.492 1.00 . A A . 1 MET HB2 1 1
5 4903 1 1 1 MET HB3 H 23.085 23.844 3.116 1.00 . A A . 1 MET HB3 1 1
5 4904 1 1 1 MET HE1 H 22.424 24.275 6.474 1.00 . A A . 1 MET HE1 1 1
5 4905 1 1 1 MET HE2 H 24.160 24.126 6.732 1.00 . A A . 1 MET HE2 1 1
5 4906 1 1 1 MET HE3 H 23.046 23.221 7.751 1.00 . A A . 1 MET HE3 1 1
5 4907 1 1 1 MET HG2 H 24.742 22.166 3.699 1.00 . A A . 1 MET HG2 1 1
5 4908 1 1 1 MET HG3 H 25.378 23.184 4.988 1.00 . A A . 1 MET HG3 1 1
5 4909 1 1 1 MET N N 25.819 23.757 2.239 1.00 . A A . 1 MET N 1 1
5 4910 1 1 1 MET O O 26.538 25.208 4.689 1.00 . A A . 1 MET O 1 1
5 4911 1 1 1 MET SD S 23.267 22.216 5.585 1.00 . A A . 1 MET SD 1 1
5 4912 1 1 2 GLN C C 25.925 28.512 5.382 1.00 . A A . 2 GLN C 1 1
5 4913 1 1 2 GLN CA C 26.721 27.934 4.217 1.00 . A A . 2 GLN CA 1 1
5 4914 1 1 2 GLN CB C 27.181 29.072 3.302 1.00 . A A . 2 GLN CB 1 1
5 4915 1 1 2 GLN CD C 28.708 29.682 1.418 1.00 . A A . 2 GLN CD 1 1
5 4916 1 1 2 GLN CG C 28.265 28.561 2.351 1.00 . A A . 2 GLN CG 1 1
5 4917 1 1 2 GLN H H 25.366 27.309 2.709 1.00 . A A . 2 GLN H 1 1
5 4918 1 1 2 GLN HA H 27.593 27.427 4.604 1.00 . A A . 2 GLN HA 1 1
5 4919 1 1 2 GLN HB2 H 26.340 29.431 2.727 1.00 . A A . 2 GLN HB2 1 1
5 4920 1 1 2 GLN HB3 H 27.580 29.878 3.900 1.00 . A A . 2 GLN HB3 1 1
5 4921 1 1 2 GLN HE21 H 30.179 28.626 0.603 1.00 . A A . 2 GLN HE21 1 1
5 4922 1 1 2 GLN HE22 H 30.001 30.205 0.006 1.00 . A A . 2 GLN HE22 1 1
5 4923 1 1 2 GLN HG2 H 29.113 28.216 2.927 1.00 . A A . 2 GLN HG2 1 1
5 4924 1 1 2 GLN HG3 H 27.873 27.743 1.766 1.00 . A A . 2 GLN HG3 1 1
5 4925 1 1 2 GLN N N 25.907 26.985 3.458 1.00 . A A . 2 GLN N 1 1
5 4926 1 1 2 GLN NE2 N 29.713 29.488 0.609 1.00 . A A . 2 GLN NE2 1 1
5 4927 1 1 2 GLN O O 24.726 28.266 5.513 1.00 . A A . 2 GLN O 1 1
5 4928 1 1 2 GLN OE1 O 28.126 30.766 1.430 1.00 . A A . 2 GLN OE1 1 1
5 4929 1 1 3 ILE C C 26.571 31.296 7.619 1.00 . A A . 3 ILE C 1 1
5 4930 1 1 3 ILE CA C 25.959 29.924 7.374 1.00 . A A . 3 ILE CA 1 1
5 4931 1 1 3 ILE CB C 26.130 29.053 8.621 1.00 . A A . 3 ILE CB 1 1
5 4932 1 1 3 ILE CD1 C 27.819 28.024 10.158 1.00 . A A . 3 ILE CD1 1 1
5 4933 1 1 3 ILE CG1 C 27.613 28.707 8.804 1.00 . A A . 3 ILE CG1 1 1
5 4934 1 1 3 ILE CG2 C 25.315 27.769 8.461 1.00 . A A . 3 ILE CG2 1 1
5 4935 1 1 3 ILE H H 27.553 29.465 6.060 1.00 . A A . 3 ILE H 1 1
5 4936 1 1 3 ILE HA H 24.902 30.046 7.175 1.00 . A A . 3 ILE HA 1 1
5 4937 1 1 3 ILE HB H 25.777 29.594 9.487 1.00 . A A . 3 ILE HB 1 1
5 4938 1 1 3 ILE HD11 H 27.087 27.242 10.285 1.00 . A A . 3 ILE HD11 1 1
5 4939 1 1 3 ILE HD12 H 27.708 28.753 10.948 1.00 . A A . 3 ILE HD12 1 1
5 4940 1 1 3 ILE HD13 H 28.812 27.599 10.198 1.00 . A A . 3 ILE HD13 1 1
5 4941 1 1 3 ILE HG12 H 27.931 28.043 8.013 1.00 . A A . 3 ILE HG12 1 1
5 4942 1 1 3 ILE HG13 H 28.201 29.612 8.770 1.00 . A A . 3 ILE HG13 1 1
5 4943 1 1 3 ILE HG21 H 25.688 27.206 7.620 1.00 . A A . 3 ILE HG21 1 1
5 4944 1 1 3 ILE HG22 H 24.277 28.021 8.294 1.00 . A A . 3 ILE HG22 1 1
5 4945 1 1 3 ILE HG23 H 25.400 27.175 9.358 1.00 . A A . 3 ILE HG23 1 1
5 4946 1 1 3 ILE N N 26.602 29.295 6.221 1.00 . A A . 3 ILE N 1 1
5 4947 1 1 3 ILE O O 27.770 31.493 7.426 1.00 . A A . 3 ILE O 1 1
5 4948 1 1 4 PHE C C 26.436 33.844 9.775 1.00 . A A . 4 PHE C 1 1
5 4949 1 1 4 PHE CA C 26.215 33.612 8.285 1.00 . A A . 4 PHE CA 1 1
5 4950 1 1 4 PHE CB C 25.200 34.628 7.747 1.00 . A A . 4 PHE CB 1 1
5 4951 1 1 4 PHE CD1 C 25.445 33.438 5.493 1.00 . A A . 4 PHE CD1 1 1
5 4952 1 1 4 PHE CD2 C 23.375 34.600 6.005 1.00 . A A . 4 PHE CD2 1 1
5 4953 1 1 4 PHE CE1 C 24.931 33.078 4.243 1.00 . A A . 4 PHE CE1 1 1
5 4954 1 1 4 PHE CE2 C 22.866 34.235 4.752 1.00 . A A . 4 PHE CE2 1 1
5 4955 1 1 4 PHE CG C 24.665 34.204 6.384 1.00 . A A . 4 PHE CG 1 1
5 4956 1 1 4 PHE CZ C 23.644 33.475 3.873 1.00 . A A . 4 PHE CZ 1 1
5 4957 1 1 4 PHE H H 24.793 32.041 8.158 1.00 . A A . 4 PHE H 1 1
5 4958 1 1 4 PHE HA H 27.160 33.768 7.785 1.00 . A A . 4 PHE HA 1 1
5 4959 1 1 4 PHE HB2 H 24.374 34.708 8.440 1.00 . A A . 4 PHE HB2 1 1
5 4960 1 1 4 PHE HB3 H 25.680 35.591 7.655 1.00 . A A . 4 PHE HB3 1 1
5 4961 1 1 4 PHE HD1 H 26.436 33.123 5.764 1.00 . A A . 4 PHE HD1 1 1
5 4962 1 1 4 PHE HD2 H 22.769 35.184 6.681 1.00 . A A . 4 PHE HD2 1 1
5 4963 1 1 4 PHE HE1 H 25.532 32.491 3.563 1.00 . A A . 4 PHE HE1 1 1
5 4964 1 1 4 PHE HE2 H 21.872 34.540 4.465 1.00 . A A . 4 PHE HE2 1 1
5 4965 1 1 4 PHE HZ H 23.250 33.196 2.907 1.00 . A A . 4 PHE HZ 1 1
5 4966 1 1 4 PHE N N 25.741 32.251 8.031 1.00 . A A . 4 PHE N 1 1
5 4967 1 1 4 PHE O O 25.493 33.864 10.566 1.00 . A A . 4 PHE O 1 1
5 4968 1 1 5 VAL C C 27.908 35.757 11.851 1.00 . A A . 5 VAL C 1 1
5 4969 1 1 5 VAL CA C 28.081 34.274 11.526 1.00 . A A . 5 VAL CA 1 1
5 4970 1 1 5 VAL CB C 29.560 33.853 11.754 1.00 . A A . 5 VAL CB 1 1
5 4971 1 1 5 VAL CG1 C 29.633 32.466 12.403 1.00 . A A . 5 VAL CG1 1 1
5 4972 1 1 5 VAL CG2 C 30.292 33.815 10.408 1.00 . A A . 5 VAL CG2 1 1
5 4973 1 1 5 VAL H H 28.400 34.005 9.452 1.00 . A A . 5 VAL H 1 1
5 4974 1 1 5 VAL HA H 27.436 33.699 12.175 1.00 . A A . 5 VAL HA 1 1
5 4975 1 1 5 VAL HB H 30.053 34.565 12.403 1.00 . A A . 5 VAL HB 1 1
5 4976 1 1 5 VAL HG11 H 29.374 32.547 13.445 1.00 . A A . 5 VAL HG11 1 1
5 4977 1 1 5 VAL HG12 H 30.638 32.081 12.316 1.00 . A A . 5 VAL HG12 1 1
5 4978 1 1 5 VAL HG13 H 28.945 31.797 11.908 1.00 . A A . 5 VAL HG13 1 1
5 4979 1 1 5 VAL HG21 H 30.018 34.684 9.827 1.00 . A A . 5 VAL HG21 1 1
5 4980 1 1 5 VAL HG22 H 30.013 32.921 9.871 1.00 . A A . 5 VAL HG22 1 1
5 4981 1 1 5 VAL HG23 H 31.358 33.816 10.577 1.00 . A A . 5 VAL HG23 1 1
5 4982 1 1 5 VAL N N 27.700 34.029 10.138 1.00 . A A . 5 VAL N 1 1
5 4983 1 1 5 VAL O O 28.406 36.620 11.130 1.00 . A A . 5 VAL O 1 1
5 4984 1 1 6 LYS C C 28.185 37.918 14.176 1.00 . A A . 6 LYS C 1 1
5 4985 1 1 6 LYS CA C 26.996 37.430 13.355 1.00 . A A . 6 LYS CA 1 1
5 4986 1 1 6 LYS CB C 25.716 37.539 14.184 1.00 . A A . 6 LYS CB 1 1
5 4987 1 1 6 LYS CD C 24.148 39.125 15.314 1.00 . A A . 6 LYS CD 1 1
5 4988 1 1 6 LYS CE C 23.888 40.594 15.651 1.00 . A A . 6 LYS CE 1 1
5 4989 1 1 6 LYS CG C 25.432 39.011 14.492 1.00 . A A . 6 LYS CG 1 1
5 4990 1 1 6 LYS H H 26.844 35.318 13.486 1.00 . A A . 6 LYS H 1 1
5 4991 1 1 6 LYS HA H 26.897 38.052 12.476 1.00 . A A . 6 LYS HA 1 1
5 4992 1 1 6 LYS HB2 H 24.890 37.121 13.627 1.00 . A A . 6 LYS HB2 1 1
5 4993 1 1 6 LYS HB3 H 25.839 36.997 15.109 1.00 . A A . 6 LYS HB3 1 1
5 4994 1 1 6 LYS HD2 H 23.319 38.735 14.741 1.00 . A A . 6 LYS HD2 1 1
5 4995 1 1 6 LYS HD3 H 24.253 38.560 16.227 1.00 . A A . 6 LYS HD3 1 1
5 4996 1 1 6 LYS HE2 H 24.771 41.021 16.106 1.00 . A A . 6 LYS HE2 1 1
5 4997 1 1 6 LYS HE3 H 23.653 41.135 14.746 1.00 . A A . 6 LYS HE3 1 1
5 4998 1 1 6 LYS HG2 H 26.256 39.429 15.052 1.00 . A A . 6 LYS HG2 1 1
5 4999 1 1 6 LYS HG3 H 25.314 39.556 13.566 1.00 . A A . 6 LYS HG3 1 1
5 5000 1 1 6 LYS HZ1 H 23.087 41.017 17.526 1.00 . A A . 6 LYS HZ1 1 1
5 5001 1 1 6 LYS HZ2 H 22.302 39.754 16.706 1.00 . A A . 6 LYS HZ2 1 1
5 5002 1 1 6 LYS HZ3 H 22.044 41.365 16.234 1.00 . A A . 6 LYS HZ3 1 1
5 5003 1 1 6 LYS N N 27.210 36.046 12.943 1.00 . A A . 6 LYS N 1 1
5 5004 1 1 6 LYS NZ N 22.744 40.691 16.600 1.00 . A A . 6 LYS NZ 1 1
5 5005 1 1 6 LYS O O 28.266 37.668 15.378 1.00 . A A . 6 LYS O 1 1
5 5006 1 1 7 GLY C C 29.952 40.299 15.090 1.00 . A A . 7 GLY C 1 1
5 5007 1 1 7 GLY CA C 30.296 39.117 14.192 1.00 . A A . 7 GLY CA 1 1
5 5008 1 1 7 GLY H H 28.993 38.771 12.556 1.00 . A A . 7 GLY H 1 1
5 5009 1 1 7 GLY HA2 H 30.726 38.329 14.793 1.00 . A A . 7 GLY HA2 1 1
5 5010 1 1 7 GLY HA3 H 31.016 39.434 13.454 1.00 . A A . 7 GLY HA3 1 1
5 5011 1 1 7 GLY N N 29.109 38.608 13.516 1.00 . A A . 7 GLY N 1 1
5 5012 1 1 7 GLY O O 28.886 40.901 14.962 1.00 . A A . 7 GLY O 1 1
5 5013 1 1 8 LEU C C 30.593 43.059 16.171 1.00 . A A . 8 LEU C 1 1
5 5014 1 1 8 LEU CA C 30.660 41.732 16.924 1.00 . A A . 8 LEU CA 1 1
5 5015 1 1 8 LEU CB C 31.809 41.779 17.937 1.00 . A A . 8 LEU CB 1 1
5 5016 1 1 8 LEU CD1 C 33.156 40.241 19.402 1.00 . A A . 8 LEU CD1 1 1
5 5017 1 1 8 LEU CD2 C 30.814 40.804 20.044 1.00 . A A . 8 LEU CD2 1 1
5 5018 1 1 8 LEU CG C 31.756 40.541 18.860 1.00 . A A . 8 LEU CG 1 1
5 5019 1 1 8 LEU H H 31.694 40.102 16.052 1.00 . A A . 8 LEU H 1 1
5 5020 1 1 8 LEU HA H 29.732 41.582 17.451 1.00 . A A . 8 LEU HA 1 1
5 5021 1 1 8 LEU HB2 H 32.748 41.793 17.401 1.00 . A A . 8 LEU HB2 1 1
5 5022 1 1 8 LEU HB3 H 31.726 42.677 18.532 1.00 . A A . 8 LEU HB3 1 1
5 5023 1 1 8 LEU HD11 H 33.579 41.140 19.826 1.00 . A A . 8 LEU HD11 1 1
5 5024 1 1 8 LEU HD12 H 33.787 39.894 18.595 1.00 . A A . 8 LEU HD12 1 1
5 5025 1 1 8 LEU HD13 H 33.092 39.479 20.163 1.00 . A A . 8 LEU HD13 1 1
5 5026 1 1 8 LEU HD21 H 31.141 41.685 20.577 1.00 . A A . 8 LEU HD21 1 1
5 5027 1 1 8 LEU HD22 H 30.829 39.955 20.710 1.00 . A A . 8 LEU HD22 1 1
5 5028 1 1 8 LEU HD23 H 29.809 40.956 19.681 1.00 . A A . 8 LEU HD23 1 1
5 5029 1 1 8 LEU HG H 31.402 39.685 18.301 1.00 . A A . 8 LEU HG 1 1
5 5030 1 1 8 LEU N N 30.865 40.622 16.000 1.00 . A A . 8 LEU N 1 1
5 5031 1 1 8 LEU O O 29.759 43.912 16.473 1.00 . A A . 8 LEU O 1 1
5 5032 1 1 9 THR C C 30.188 44.666 13.685 1.00 . A A . 9 THR C 1 1
5 5033 1 1 9 THR CA C 31.511 44.459 14.413 1.00 . A A . 9 THR CA 1 1
5 5034 1 1 9 THR CB C 32.656 44.405 13.396 1.00 . A A . 9 THR CB 1 1
5 5035 1 1 9 THR CG2 C 32.790 45.759 12.696 1.00 . A A . 9 THR CG2 1 1
5 5036 1 1 9 THR H H 32.125 42.515 14.999 1.00 . A A . 9 THR H 1 1
5 5037 1 1 9 THR HA H 31.678 45.293 15.079 1.00 . A A . 9 THR HA 1 1
5 5038 1 1 9 THR HB H 32.449 43.644 12.661 1.00 . A A . 9 THR HB 1 1
5 5039 1 1 9 THR HG1 H 34.496 44.801 13.887 1.00 . A A . 9 THR HG1 1 1
5 5040 1 1 9 THR HG21 H 33.586 45.710 11.969 1.00 . A A . 9 THR HG21 1 1
5 5041 1 1 9 THR HG22 H 33.015 46.520 13.427 1.00 . A A . 9 THR HG22 1 1
5 5042 1 1 9 THR HG23 H 31.862 46.001 12.198 1.00 . A A . 9 THR HG23 1 1
5 5043 1 1 9 THR N N 31.480 43.228 15.196 1.00 . A A . 9 THR N 1 1
5 5044 1 1 9 THR O O 29.592 45.741 13.751 1.00 . A A . 9 THR O 1 1
5 5045 1 1 9 THR OG1 O 33.869 44.097 14.068 1.00 . A A . 9 THR OG1 1 1
5 5046 1 1 10 GLY C C 28.618 42.972 10.907 1.00 . A A . 10 GLY C 1 1
5 5047 1 1 10 GLY CA C 28.478 43.692 12.241 1.00 . A A . 10 GLY CA 1 1
5 5048 1 1 10 GLY H H 30.257 42.798 12.973 1.00 . A A . 10 GLY H 1 1
5 5049 1 1 10 GLY HA2 H 27.695 43.222 12.819 1.00 . A A . 10 GLY HA2 1 1
5 5050 1 1 10 GLY HA3 H 28.213 44.724 12.056 1.00 . A A . 10 GLY HA3 1 1
5 5051 1 1 10 GLY N N 29.734 43.627 12.988 1.00 . A A . 10 GLY N 1 1
5 5052 1 1 10 GLY O O 27.635 42.502 10.334 1.00 . A A . 10 GLY O 1 1
5 5053 1 1 11 LYS C C 30.022 40.704 9.330 1.00 . A A . 11 LYS C 1 1
5 5054 1 1 11 LYS CA C 30.122 42.216 9.158 1.00 . A A . 11 LYS CA 1 1
5 5055 1 1 11 LYS CB C 31.522 42.583 8.665 1.00 . A A . 11 LYS CB 1 1
5 5056 1 1 11 LYS CD C 33.121 42.411 6.749 1.00 . A A . 11 LYS CD 1 1
5 5057 1 1 11 LYS CE C 34.257 41.950 7.675 1.00 . A A . 11 LYS CE 1 1
5 5058 1 1 11 LYS CG C 31.769 41.941 7.299 1.00 . A A . 11 LYS CG 1 1
5 5059 1 1 11 LYS H H 30.595 43.275 10.928 1.00 . A A . 11 LYS H 1 1
5 5060 1 1 11 LYS HA H 29.397 42.537 8.427 1.00 . A A . 11 LYS HA 1 1
5 5061 1 1 11 LYS HB2 H 31.604 43.657 8.581 1.00 . A A . 11 LYS HB2 1 1
5 5062 1 1 11 LYS HB3 H 32.256 42.220 9.369 1.00 . A A . 11 LYS HB3 1 1
5 5063 1 1 11 LYS HD2 H 33.269 41.997 5.762 1.00 . A A . 11 LYS HD2 1 1
5 5064 1 1 11 LYS HD3 H 33.127 43.490 6.688 1.00 . A A . 11 LYS HD3 1 1
5 5065 1 1 11 LYS HE2 H 34.007 40.997 8.122 1.00 . A A . 11 LYS HE2 1 1
5 5066 1 1 11 LYS HE3 H 35.169 41.848 7.104 1.00 . A A . 11 LYS HE3 1 1
5 5067 1 1 11 LYS HG2 H 31.777 40.865 7.403 1.00 . A A . 11 LYS HG2 1 1
5 5068 1 1 11 LYS HG3 H 30.985 42.233 6.617 1.00 . A A . 11 LYS HG3 1 1
5 5069 1 1 11 LYS HZ1 H 34.230 42.544 9.671 1.00 . A A . 11 LYS HZ1 1 1
5 5070 1 1 11 LYS HZ2 H 33.839 43.780 8.574 1.00 . A A . 11 LYS HZ2 1 1
5 5071 1 1 11 LYS HZ3 H 35.452 43.275 8.750 1.00 . A A . 11 LYS HZ3 1 1
5 5072 1 1 11 LYS N N 29.852 42.885 10.423 1.00 . A A . 11 LYS N 1 1
5 5073 1 1 11 LYS NZ N 34.460 42.964 8.748 1.00 . A A . 11 LYS NZ 1 1
5 5074 1 1 11 LYS O O 30.737 40.113 10.139 1.00 . A A . 11 LYS O 1 1
5 5075 1 1 12 THR C C 29.961 37.917 7.771 1.00 . A A . 12 THR C 1 1
5 5076 1 1 12 THR CA C 28.939 38.640 8.642 1.00 . A A . 12 THR CA 1 1
5 5077 1 1 12 THR CB C 27.524 38.278 8.183 1.00 . A A . 12 THR CB 1 1
5 5078 1 1 12 THR CG2 C 26.501 38.959 9.093 1.00 . A A . 12 THR CG2 1 1
5 5079 1 1 12 THR H H 28.585 40.608 7.941 1.00 . A A . 12 THR H 1 1
5 5080 1 1 12 THR HA H 29.062 38.322 9.667 1.00 . A A . 12 THR HA 1 1
5 5081 1 1 12 THR HB H 27.391 37.209 8.234 1.00 . A A . 12 THR HB 1 1
5 5082 1 1 12 THR HG1 H 27.473 37.965 6.263 1.00 . A A . 12 THR HG1 1 1
5 5083 1 1 12 THR HG21 H 25.505 38.660 8.802 1.00 . A A . 12 THR HG21 1 1
5 5084 1 1 12 THR HG22 H 26.597 40.030 9.004 1.00 . A A . 12 THR HG22 1 1
5 5085 1 1 12 THR HG23 H 26.680 38.665 10.117 1.00 . A A . 12 THR HG23 1 1
5 5086 1 1 12 THR N N 29.127 40.085 8.565 1.00 . A A . 12 THR N 1 1
5 5087 1 1 12 THR O O 30.659 38.539 6.971 1.00 . A A . 12 THR O 1 1
5 5088 1 1 12 THR OG1 O 27.335 38.717 6.844 1.00 . A A . 12 THR OG1 1 1
5 5089 1 1 13 THR C C 30.349 34.440 6.808 1.00 . A A . 13 THR C 1 1
5 5090 1 1 13 THR CA C 30.979 35.788 7.154 1.00 . A A . 13 THR CA 1 1
5 5091 1 1 13 THR CB C 32.286 35.595 7.944 1.00 . A A . 13 THR CB 1 1
5 5092 1 1 13 THR CG2 C 33.114 34.451 7.349 1.00 . A A . 13 THR CG2 1 1
5 5093 1 1 13 THR H H 29.457 36.157 8.585 1.00 . A A . 13 THR H 1 1
5 5094 1 1 13 THR HA H 31.208 36.300 6.233 1.00 . A A . 13 THR HA 1 1
5 5095 1 1 13 THR HB H 32.056 35.367 8.972 1.00 . A A . 13 THR HB 1 1
5 5096 1 1 13 THR HG1 H 33.973 36.557 7.854 1.00 . A A . 13 THR HG1 1 1
5 5097 1 1 13 THR HG21 H 33.077 34.504 6.271 1.00 . A A . 13 THR HG21 1 1
5 5098 1 1 13 THR HG22 H 32.708 33.505 7.677 1.00 . A A . 13 THR HG22 1 1
5 5099 1 1 13 THR HG23 H 34.138 34.538 7.680 1.00 . A A . 13 THR HG23 1 1
5 5100 1 1 13 THR N N 30.042 36.597 7.932 1.00 . A A . 13 THR N 1 1
5 5101 1 1 13 THR O O 29.855 33.730 7.682 1.00 . A A . 13 THR O 1 1
5 5102 1 1 13 THR OG1 O 33.043 36.795 7.892 1.00 . A A . 13 THR OG1 1 1
5 5103 1 1 14 THR C C 30.797 31.701 5.240 1.00 . A A . 14 THR C 1 1
5 5104 1 1 14 THR CA C 29.793 32.837 5.063 1.00 . A A . 14 THR CA 1 1
5 5105 1 1 14 THR CB C 29.402 32.950 3.588 1.00 . A A . 14 THR CB 1 1
5 5106 1 1 14 THR CG2 C 28.425 34.114 3.401 1.00 . A A . 14 THR CG2 1 1
5 5107 1 1 14 THR H H 30.771 34.708 4.870 1.00 . A A . 14 THR H 1 1
5 5108 1 1 14 THR HA H 28.908 32.618 5.643 1.00 . A A . 14 THR HA 1 1
5 5109 1 1 14 THR HB H 28.929 32.035 3.270 1.00 . A A . 14 THR HB 1 1
5 5110 1 1 14 THR HG1 H 31.294 33.364 3.408 1.00 . A A . 14 THR HG1 1 1
5 5111 1 1 14 THR HG21 H 28.785 34.979 3.938 1.00 . A A . 14 THR HG21 1 1
5 5112 1 1 14 THR HG22 H 27.454 33.834 3.782 1.00 . A A . 14 THR HG22 1 1
5 5113 1 1 14 THR HG23 H 28.343 34.350 2.351 1.00 . A A . 14 THR HG23 1 1
5 5114 1 1 14 THR N N 30.366 34.099 5.522 1.00 . A A . 14 THR N 1 1
5 5115 1 1 14 THR O O 31.739 31.566 4.459 1.00 . A A . 14 THR O 1 1
5 5116 1 1 14 THR OG1 O 30.568 33.180 2.808 1.00 . A A . 14 THR OG1 1 1
5 5117 1 1 15 LEU C C 31.030 28.516 5.803 1.00 . A A . 15 LEU C 1 1
5 5118 1 1 15 LEU CA C 31.481 29.764 6.551 1.00 . A A . 15 LEU CA 1 1
5 5119 1 1 15 LEU CB C 31.484 29.454 8.049 1.00 . A A . 15 LEU CB 1 1
5 5120 1 1 15 LEU CD1 C 31.676 30.474 10.321 1.00 . A A . 15 LEU CD1 1 1
5 5121 1 1 15 LEU CD2 C 33.570 30.712 8.713 1.00 . A A . 15 LEU CD2 1 1
5 5122 1 1 15 LEU CG C 32.042 30.645 8.844 1.00 . A A . 15 LEU CG 1 1
5 5123 1 1 15 LEU H H 29.821 31.048 6.862 1.00 . A A . 15 LEU H 1 1
5 5124 1 1 15 LEU HA H 32.483 30.015 6.242 1.00 . A A . 15 LEU HA 1 1
5 5125 1 1 15 LEU HB2 H 30.473 29.255 8.368 1.00 . A A . 15 LEU HB2 1 1
5 5126 1 1 15 LEU HB3 H 32.091 28.580 8.233 1.00 . A A . 15 LEU HB3 1 1
5 5127 1 1 15 LEU HD11 H 30.623 30.673 10.455 1.00 . A A . 15 LEU HD11 1 1
5 5128 1 1 15 LEU HD12 H 32.253 31.165 10.917 1.00 . A A . 15 LEU HD12 1 1
5 5129 1 1 15 LEU HD13 H 31.894 29.463 10.630 1.00 . A A . 15 LEU HD13 1 1
5 5130 1 1 15 LEU HD21 H 33.833 31.116 7.749 1.00 . A A . 15 LEU HD21 1 1
5 5131 1 1 15 LEU HD22 H 33.990 29.723 8.816 1.00 . A A . 15 LEU HD22 1 1
5 5132 1 1 15 LEU HD23 H 33.968 31.350 9.488 1.00 . A A . 15 LEU HD23 1 1
5 5133 1 1 15 LEU HG H 31.605 31.560 8.472 1.00 . A A . 15 LEU HG 1 1
5 5134 1 1 15 LEU N N 30.589 30.888 6.273 1.00 . A A . 15 LEU N 1 1
5 5135 1 1 15 LEU O O 29.854 28.155 5.835 1.00 . A A . 15 LEU O 1 1
5 5136 1 1 16 GLU C C 31.466 25.484 5.410 1.00 . A A . 16 GLU C 1 1
5 5137 1 1 16 GLU CA C 31.663 26.626 4.421 1.00 . A A . 16 GLU CA 1 1
5 5138 1 1 16 GLU CB C 32.807 26.286 3.463 1.00 . A A . 16 GLU CB 1 1
5 5139 1 1 16 GLU CD C 31.444 25.811 1.417 1.00 . A A . 16 GLU CD 1 1
5 5140 1 1 16 GLU CG C 32.356 25.205 2.479 1.00 . A A . 16 GLU CG 1 1
5 5141 1 1 16 GLU H H 32.900 28.169 5.168 1.00 . A A . 16 GLU H 1 1
5 5142 1 1 16 GLU HA H 30.755 26.769 3.852 1.00 . A A . 16 GLU HA 1 1
5 5143 1 1 16 GLU HB2 H 33.095 27.174 2.918 1.00 . A A . 16 GLU HB2 1 1
5 5144 1 1 16 GLU HB3 H 33.653 25.924 4.029 1.00 . A A . 16 GLU HB3 1 1
5 5145 1 1 16 GLU HG2 H 33.223 24.773 2.002 1.00 . A A . 16 GLU HG2 1 1
5 5146 1 1 16 GLU HG3 H 31.820 24.435 3.013 1.00 . A A . 16 GLU HG3 1 1
5 5147 1 1 16 GLU N N 31.975 27.848 5.149 1.00 . A A . 16 GLU N 1 1
5 5148 1 1 16 GLU O O 32.390 25.120 6.137 1.00 . A A . 16 GLU O 1 1
5 5149 1 1 16 GLU OE1 O 31.280 27.020 1.424 1.00 . A A . 16 GLU OE1 1 1
5 5150 1 1 16 GLU OE2 O 30.923 25.057 0.611 1.00 . A A . 16 GLU OE2 1 1
5 5151 1 1 17 VAL C C 29.065 22.784 5.725 1.00 . A A . 17 VAL C 1 1
5 5152 1 1 17 VAL CA C 29.960 23.830 6.376 1.00 . A A . 17 VAL CA 1 1
5 5153 1 1 17 VAL CB C 29.259 24.380 7.621 1.00 . A A . 17 VAL CB 1 1
5 5154 1 1 17 VAL CG1 C 30.144 25.438 8.284 1.00 . A A . 17 VAL CG1 1 1
5 5155 1 1 17 VAL CG2 C 27.922 25.009 7.216 1.00 . A A . 17 VAL CG2 1 1
5 5156 1 1 17 VAL H H 29.553 25.258 4.854 1.00 . A A . 17 VAL H 1 1
5 5157 1 1 17 VAL HA H 30.881 23.355 6.682 1.00 . A A . 17 VAL HA 1 1
5 5158 1 1 17 VAL HB H 29.083 23.573 8.318 1.00 . A A . 17 VAL HB 1 1
5 5159 1 1 17 VAL HG11 H 31.165 25.085 8.318 1.00 . A A . 17 VAL HG11 1 1
5 5160 1 1 17 VAL HG12 H 29.794 25.622 9.289 1.00 . A A . 17 VAL HG12 1 1
5 5161 1 1 17 VAL HG13 H 30.099 26.355 7.714 1.00 . A A . 17 VAL HG13 1 1
5 5162 1 1 17 VAL HG21 H 27.242 24.234 6.895 1.00 . A A . 17 VAL HG21 1 1
5 5163 1 1 17 VAL HG22 H 28.082 25.704 6.405 1.00 . A A . 17 VAL HG22 1 1
5 5164 1 1 17 VAL HG23 H 27.501 25.532 8.061 1.00 . A A . 17 VAL HG23 1 1
5 5165 1 1 17 VAL N N 30.257 24.925 5.449 1.00 . A A . 17 VAL N 1 1
5 5166 1 1 17 VAL O O 28.515 22.999 4.645 1.00 . A A . 17 VAL O 1 1
5 5167 1 1 18 GLU C C 27.505 19.787 7.107 1.00 . A A . 18 GLU C 1 1
5 5168 1 1 18 GLU CA C 28.085 20.558 5.917 1.00 . A A . 18 GLU CA 1 1
5 5169 1 1 18 GLU CB C 28.920 19.609 5.050 1.00 . A A . 18 GLU CB 1 1
5 5170 1 1 18 GLU CD C 29.908 19.271 2.776 1.00 . A A . 18 GLU CD 1 1
5 5171 1 1 18 GLU CG C 29.208 20.265 3.697 1.00 . A A . 18 GLU CG 1 1
5 5172 1 1 18 GLU H H 29.382 21.549 7.265 1.00 . A A . 18 GLU H 1 1
5 5173 1 1 18 GLU HA H 27.285 20.969 5.324 1.00 . A A . 18 GLU HA 1 1
5 5174 1 1 18 GLU HB2 H 29.853 19.394 5.552 1.00 . A A . 18 GLU HB2 1 1
5 5175 1 1 18 GLU HB3 H 28.376 18.691 4.894 1.00 . A A . 18 GLU HB3 1 1
5 5176 1 1 18 GLU HG2 H 28.279 20.579 3.245 1.00 . A A . 18 GLU HG2 1 1
5 5177 1 1 18 GLU HG3 H 29.845 21.124 3.843 1.00 . A A . 18 GLU HG3 1 1
5 5178 1 1 18 GLU N N 28.921 21.651 6.407 1.00 . A A . 18 GLU N 1 1
5 5179 1 1 18 GLU O O 28.128 19.729 8.166 1.00 . A A . 18 GLU O 1 1
5 5180 1 1 18 GLU OE1 O 29.649 18.086 2.908 1.00 . A A . 18 GLU OE1 1 1
5 5181 1 1 18 GLU OE2 O 30.693 19.709 1.951 1.00 . A A . 18 GLU OE2 1 1
5 5182 1 1 19 PRO C C 26.731 17.619 8.879 1.00 . A A . 19 PRO C 1 1
5 5183 1 1 19 PRO CA C 25.708 18.426 8.078 1.00 . A A . 19 PRO CA 1 1
5 5184 1 1 19 PRO CB C 24.728 17.506 7.346 1.00 . A A . 19 PRO CB 1 1
5 5185 1 1 19 PRO CD C 25.493 19.190 5.759 1.00 . A A . 19 PRO CD 1 1
5 5186 1 1 19 PRO CG C 24.310 18.278 6.132 1.00 . A A . 19 PRO CG 1 1
5 5187 1 1 19 PRO HA H 25.163 19.089 8.730 1.00 . A A . 19 PRO HA 1 1
5 5188 1 1 19 PRO HB2 H 25.221 16.583 7.058 1.00 . A A . 19 PRO HB2 1 1
5 5189 1 1 19 PRO HB3 H 23.871 17.294 7.968 1.00 . A A . 19 PRO HB3 1 1
5 5190 1 1 19 PRO HD2 H 26.036 18.784 4.915 1.00 . A A . 19 PRO HD2 1 1
5 5191 1 1 19 PRO HD3 H 25.146 20.190 5.543 1.00 . A A . 19 PRO HD3 1 1
5 5192 1 1 19 PRO HG2 H 24.086 17.598 5.317 1.00 . A A . 19 PRO HG2 1 1
5 5193 1 1 19 PRO HG3 H 23.442 18.882 6.355 1.00 . A A . 19 PRO HG3 1 1
5 5194 1 1 19 PRO N N 26.339 19.196 6.970 1.00 . A A . 19 PRO N 1 1
5 5195 1 1 19 PRO O O 26.725 17.638 10.110 1.00 . A A . 19 PRO O 1 1
5 5196 1 1 20 SER C C 29.628 16.971 9.564 1.00 . A A . 20 SER C 1 1
5 5197 1 1 20 SER CA C 28.620 16.094 8.824 1.00 . A A . 20 SER CA 1 1
5 5198 1 1 20 SER CB C 29.350 15.242 7.786 1.00 . A A . 20 SER CB 1 1
5 5199 1 1 20 SER H H 27.556 16.926 7.192 1.00 . A A . 20 SER H 1 1
5 5200 1 1 20 SER HA H 28.139 15.439 9.535 1.00 . A A . 20 SER HA 1 1
5 5201 1 1 20 SER HB2 H 29.793 15.880 7.040 1.00 . A A . 20 SER HB2 1 1
5 5202 1 1 20 SER HB3 H 30.128 14.670 8.275 1.00 . A A . 20 SER HB3 1 1
5 5203 1 1 20 SER HG H 28.519 14.459 6.210 1.00 . A A . 20 SER HG 1 1
5 5204 1 1 20 SER N N 27.601 16.908 8.170 1.00 . A A . 20 SER N 1 1
5 5205 1 1 20 SER O O 30.123 16.598 10.627 1.00 . A A . 20 SER O 1 1
5 5206 1 1 20 SER OG O 28.421 14.366 7.161 1.00 . A A . 20 SER OG 1 1
5 5207 1 1 21 ASP C C 30.544 19.272 11.078 1.00 . A A . 21 ASP C 1 1
5 5208 1 1 21 ASP CA C 30.884 19.047 9.612 1.00 . A A . 21 ASP CA 1 1
5 5209 1 1 21 ASP CB C 30.878 20.388 8.875 1.00 . A A . 21 ASP CB 1 1
5 5210 1 1 21 ASP CG C 32.102 21.205 9.275 1.00 . A A . 21 ASP CG 1 1
5 5211 1 1 21 ASP H H 29.507 18.378 8.145 1.00 . A A . 21 ASP H 1 1
5 5212 1 1 21 ASP HA H 31.872 18.620 9.548 1.00 . A A . 21 ASP HA 1 1
5 5213 1 1 21 ASP HB2 H 30.895 20.211 7.809 1.00 . A A . 21 ASP HB2 1 1
5 5214 1 1 21 ASP HB3 H 29.983 20.936 9.137 1.00 . A A . 21 ASP HB3 1 1
5 5215 1 1 21 ASP N N 29.930 18.133 8.995 1.00 . A A . 21 ASP N 1 1
5 5216 1 1 21 ASP O O 29.465 19.766 11.408 1.00 . A A . 21 ASP O 1 1
5 5217 1 1 21 ASP OD1 O 33.204 20.732 9.050 1.00 . A A . 21 ASP OD1 1 1
5 5218 1 1 21 ASP OD2 O 31.921 22.292 9.800 1.00 . A A . 21 ASP OD2 1 1
5 5219 1 1 22 THR C C 31.554 20.515 13.798 1.00 . A A . 22 THR C 1 1
5 5220 1 1 22 THR CA C 31.267 19.078 13.387 1.00 . A A . 22 THR CA 1 1
5 5221 1 1 22 THR CB C 32.184 18.133 14.162 1.00 . A A . 22 THR CB 1 1
5 5222 1 1 22 THR CG2 C 31.945 16.696 13.698 1.00 . A A . 22 THR CG2 1 1
5 5223 1 1 22 THR H H 32.316 18.525 11.633 1.00 . A A . 22 THR H 1 1
5 5224 1 1 22 THR HA H 30.240 18.843 13.626 1.00 . A A . 22 THR HA 1 1
5 5225 1 1 22 THR HB H 31.970 18.206 15.218 1.00 . A A . 22 THR HB 1 1
5 5226 1 1 22 THR HG1 H 33.989 18.521 14.774 1.00 . A A . 22 THR HG1 1 1
5 5227 1 1 22 THR HG21 H 32.663 16.041 14.170 1.00 . A A . 22 THR HG21 1 1
5 5228 1 1 22 THR HG22 H 32.058 16.641 12.626 1.00 . A A . 22 THR HG22 1 1
5 5229 1 1 22 THR HG23 H 30.945 16.391 13.971 1.00 . A A . 22 THR HG23 1 1
5 5230 1 1 22 THR N N 31.474 18.910 11.955 1.00 . A A . 22 THR N 1 1
5 5231 1 1 22 THR O O 32.178 21.270 13.054 1.00 . A A . 22 THR O 1 1
5 5232 1 1 22 THR OG1 O 33.538 18.490 13.926 1.00 . A A . 22 THR OG1 1 1
5 5233 1 1 23 ILE C C 32.788 22.522 15.644 1.00 . A A . 23 ILE C 1 1
5 5234 1 1 23 ILE CA C 31.299 22.233 15.489 1.00 . A A . 23 ILE CA 1 1
5 5235 1 1 23 ILE CB C 30.599 22.386 16.837 1.00 . A A . 23 ILE CB 1 1
5 5236 1 1 23 ILE CD1 C 28.432 22.472 15.556 1.00 . A A . 23 ILE CD1 1 1
5 5237 1 1 23 ILE CG1 C 29.175 21.823 16.730 1.00 . A A . 23 ILE CG1 1 1
5 5238 1 1 23 ILE CG2 C 30.548 23.867 17.225 1.00 . A A . 23 ILE CG2 1 1
5 5239 1 1 23 ILE H H 30.604 20.235 15.530 1.00 . A A . 23 ILE H 1 1
5 5240 1 1 23 ILE HA H 30.877 22.940 14.791 1.00 . A A . 23 ILE HA 1 1
5 5241 1 1 23 ILE HB H 31.145 21.838 17.591 1.00 . A A . 23 ILE HB 1 1
5 5242 1 1 23 ILE HD11 H 28.741 22.005 14.633 1.00 . A A . 23 ILE HD11 1 1
5 5243 1 1 23 ILE HD12 H 28.653 23.528 15.517 1.00 . A A . 23 ILE HD12 1 1
5 5244 1 1 23 ILE HD13 H 27.368 22.334 15.688 1.00 . A A . 23 ILE HD13 1 1
5 5245 1 1 23 ILE HG12 H 29.228 20.756 16.571 1.00 . A A . 23 ILE HG12 1 1
5 5246 1 1 23 ILE HG13 H 28.642 22.020 17.644 1.00 . A A . 23 ILE HG13 1 1
5 5247 1 1 23 ILE HG21 H 31.548 24.275 17.223 1.00 . A A . 23 ILE HG21 1 1
5 5248 1 1 23 ILE HG22 H 30.120 23.967 18.211 1.00 . A A . 23 ILE HG22 1 1
5 5249 1 1 23 ILE HG23 H 29.939 24.405 16.513 1.00 . A A . 23 ILE HG23 1 1
5 5250 1 1 23 ILE N N 31.093 20.883 14.984 1.00 . A A . 23 ILE N 1 1
5 5251 1 1 23 ILE O O 33.255 23.609 15.310 1.00 . A A . 23 ILE O 1 1
5 5252 1 1 24 GLU C C 35.598 22.286 15.083 1.00 . A A . 24 GLU C 1 1
5 5253 1 1 24 GLU CA C 34.961 21.698 16.338 1.00 . A A . 24 GLU CA 1 1
5 5254 1 1 24 GLU CB C 35.599 20.344 16.653 1.00 . A A . 24 GLU CB 1 1
5 5255 1 1 24 GLU CD C 36.956 21.146 18.594 1.00 . A A . 24 GLU CD 1 1
5 5256 1 1 24 GLU CG C 37.016 20.559 17.188 1.00 . A A . 24 GLU CG 1 1
5 5257 1 1 24 GLU H H 33.098 20.692 16.395 1.00 . A A . 24 GLU H 1 1
5 5258 1 1 24 GLU HA H 35.134 22.368 17.168 1.00 . A A . 24 GLU HA 1 1
5 5259 1 1 24 GLU HB2 H 35.007 19.831 17.395 1.00 . A A . 24 GLU HB2 1 1
5 5260 1 1 24 GLU HB3 H 35.643 19.749 15.753 1.00 . A A . 24 GLU HB3 1 1
5 5261 1 1 24 GLU HG2 H 37.536 19.613 17.216 1.00 . A A . 24 GLU HG2 1 1
5 5262 1 1 24 GLU HG3 H 37.545 21.241 16.538 1.00 . A A . 24 GLU HG3 1 1
5 5263 1 1 24 GLU N N 33.525 21.539 16.148 1.00 . A A . 24 GLU N 1 1
5 5264 1 1 24 GLU O O 36.427 23.193 15.162 1.00 . A A . 24 GLU O 1 1
5 5265 1 1 24 GLU OE1 O 35.931 20.988 19.236 1.00 . A A . 24 GLU OE1 1 1
5 5266 1 1 24 GLU OE2 O 37.935 21.746 19.006 1.00 . A A . 24 GLU OE2 1 1
5 5267 1 1 25 ASN C C 35.316 23.703 12.432 1.00 . A A . 25 ASN C 1 1
5 5268 1 1 25 ASN CA C 35.733 22.256 12.660 1.00 . A A . 25 ASN CA 1 1
5 5269 1 1 25 ASN CB C 35.225 21.391 11.505 1.00 . A A . 25 ASN CB 1 1
5 5270 1 1 25 ASN CG C 35.842 21.863 10.192 1.00 . A A . 25 ASN CG 1 1
5 5271 1 1 25 ASN H H 34.531 21.050 13.923 1.00 . A A . 25 ASN H 1 1
5 5272 1 1 25 ASN HA H 36.812 22.200 12.688 1.00 . A A . 25 ASN HA 1 1
5 5273 1 1 25 ASN HB2 H 35.500 20.359 11.681 1.00 . A A . 25 ASN HB2 1 1
5 5274 1 1 25 ASN HB3 H 34.149 21.471 11.443 1.00 . A A . 25 ASN HB3 1 1
5 5275 1 1 25 ASN HD21 H 34.278 22.973 9.683 1.00 . A A . 25 ASN HD21 1 1
5 5276 1 1 25 ASN HD22 H 35.563 22.980 8.575 1.00 . A A . 25 ASN HD22 1 1
5 5277 1 1 25 ASN N N 35.199 21.768 13.926 1.00 . A A . 25 ASN N 1 1
5 5278 1 1 25 ASN ND2 N 35.172 22.672 9.420 1.00 . A A . 25 ASN ND2 1 1
5 5279 1 1 25 ASN O O 36.123 24.535 12.017 1.00 . A A . 25 ASN O 1 1
5 5280 1 1 25 ASN OD1 O 36.966 21.484 9.864 1.00 . A A . 25 ASN OD1 1 1
5 5281 1 1 26 VAL C C 34.385 26.343 13.302 1.00 . A A . 26 VAL C 1 1
5 5282 1 1 26 VAL CA C 33.533 25.348 12.523 1.00 . A A . 26 VAL CA 1 1
5 5283 1 1 26 VAL CB C 32.081 25.426 12.997 1.00 . A A . 26 VAL CB 1 1
5 5284 1 1 26 VAL CG1 C 31.536 26.832 12.738 1.00 . A A . 26 VAL CG1 1 1
5 5285 1 1 26 VAL CG2 C 31.237 24.402 12.232 1.00 . A A . 26 VAL CG2 1 1
5 5286 1 1 26 VAL H H 33.450 23.290 13.025 1.00 . A A . 26 VAL H 1 1
5 5287 1 1 26 VAL HA H 33.572 25.599 11.474 1.00 . A A . 26 VAL HA 1 1
5 5288 1 1 26 VAL HB H 32.037 25.214 14.056 1.00 . A A . 26 VAL HB 1 1
5 5289 1 1 26 VAL HG11 H 30.463 26.830 12.856 1.00 . A A . 26 VAL HG11 1 1
5 5290 1 1 26 VAL HG12 H 31.786 27.135 11.731 1.00 . A A . 26 VAL HG12 1 1
5 5291 1 1 26 VAL HG13 H 31.974 27.524 13.441 1.00 . A A . 26 VAL HG13 1 1
5 5292 1 1 26 VAL HG21 H 30.242 24.367 12.653 1.00 . A A . 26 VAL HG21 1 1
5 5293 1 1 26 VAL HG22 H 31.695 23.429 12.312 1.00 . A A . 26 VAL HG22 1 1
5 5294 1 1 26 VAL HG23 H 31.179 24.686 11.192 1.00 . A A . 26 VAL HG23 1 1
5 5295 1 1 26 VAL N N 34.048 23.997 12.705 1.00 . A A . 26 VAL N 1 1
5 5296 1 1 26 VAL O O 34.757 27.395 12.781 1.00 . A A . 26 VAL O 1 1
5 5297 1 1 27 LYS C C 36.927 26.984 14.784 1.00 . A A . 27 LYS C 1 1
5 5298 1 1 27 LYS CA C 35.528 26.867 15.378 1.00 . A A . 27 LYS CA 1 1
5 5299 1 1 27 LYS CB C 35.626 26.304 16.799 1.00 . A A . 27 LYS CB 1 1
5 5300 1 1 27 LYS CD C 34.427 25.990 18.964 1.00 . A A . 27 LYS CD 1 1
5 5301 1 1 27 LYS CE C 33.110 26.212 19.712 1.00 . A A . 27 LYS CE 1 1
5 5302 1 1 27 LYS CG C 34.304 26.524 17.536 1.00 . A A . 27 LYS CG 1 1
5 5303 1 1 27 LYS H H 34.388 25.143 14.905 1.00 . A A . 27 LYS H 1 1
5 5304 1 1 27 LYS HA H 35.079 27.851 15.418 1.00 . A A . 27 LYS HA 1 1
5 5305 1 1 27 LYS HB2 H 35.840 25.246 16.752 1.00 . A A . 27 LYS HB2 1 1
5 5306 1 1 27 LYS HB3 H 36.419 26.808 17.332 1.00 . A A . 27 LYS HB3 1 1
5 5307 1 1 27 LYS HD2 H 34.651 24.934 18.937 1.00 . A A . 27 LYS HD2 1 1
5 5308 1 1 27 LYS HD3 H 35.219 26.513 19.478 1.00 . A A . 27 LYS HD3 1 1
5 5309 1 1 27 LYS HE2 H 32.898 27.270 19.760 1.00 . A A . 27 LYS HE2 1 1
5 5310 1 1 27 LYS HE3 H 32.311 25.708 19.189 1.00 . A A . 27 LYS HE3 1 1
5 5311 1 1 27 LYS HG2 H 34.078 27.581 17.563 1.00 . A A . 27 LYS HG2 1 1
5 5312 1 1 27 LYS HG3 H 33.513 25.999 17.024 1.00 . A A . 27 LYS HG3 1 1
5 5313 1 1 27 LYS HZ1 H 34.200 25.782 21.433 1.00 . A A . 27 LYS HZ1 1 1
5 5314 1 1 27 LYS HZ2 H 32.977 24.654 21.086 1.00 . A A . 27 LYS HZ2 1 1
5 5315 1 1 27 LYS HZ3 H 32.576 26.178 21.724 1.00 . A A . 27 LYS HZ3 1 1
5 5316 1 1 27 LYS N N 34.703 25.998 14.545 1.00 . A A . 27 LYS N 1 1
5 5317 1 1 27 LYS NZ N 33.224 25.665 21.093 1.00 . A A . 27 LYS NZ 1 1
5 5318 1 1 27 LYS O O 37.560 28.034 14.870 1.00 . A A . 27 LYS O 1 1
5 5319 1 1 28 ALA C C 38.752 26.874 12.390 1.00 . A A . 28 ALA C 1 1
5 5320 1 1 28 ALA CA C 38.726 25.903 13.562 1.00 . A A . 28 ALA CA 1 1
5 5321 1 1 28 ALA CB C 39.087 24.498 13.079 1.00 . A A . 28 ALA CB 1 1
5 5322 1 1 28 ALA H H 36.850 25.092 14.125 1.00 . A A . 28 ALA H 1 1
5 5323 1 1 28 ALA HA H 39.451 26.219 14.297 1.00 . A A . 28 ALA HA 1 1
5 5324 1 1 28 ALA HB1 H 38.908 23.786 13.870 1.00 . A A . 28 ALA HB1 1 1
5 5325 1 1 28 ALA HB2 H 40.131 24.471 12.801 1.00 . A A . 28 ALA HB2 1 1
5 5326 1 1 28 ALA HB3 H 38.481 24.245 12.221 1.00 . A A . 28 ALA HB3 1 1
5 5327 1 1 28 ALA N N 37.401 25.901 14.173 1.00 . A A . 28 ALA N 1 1
5 5328 1 1 28 ALA O O 39.709 27.629 12.216 1.00 . A A . 28 ALA O 1 1
5 5329 1 1 29 LYS C C 37.600 29.197 10.947 1.00 . A A . 29 LYS C 1 1
5 5330 1 1 29 LYS CA C 37.585 27.757 10.457 1.00 . A A . 29 LYS CA 1 1
5 5331 1 1 29 LYS CB C 36.285 27.483 9.693 1.00 . A A . 29 LYS CB 1 1
5 5332 1 1 29 LYS CD C 37.054 26.201 7.659 1.00 . A A . 29 LYS CD 1 1
5 5333 1 1 29 LYS CE C 37.007 24.841 6.960 1.00 . A A . 29 LYS CE 1 1
5 5334 1 1 29 LYS CG C 36.345 26.102 9.017 1.00 . A A . 29 LYS CG 1 1
5 5335 1 1 29 LYS H H 36.948 26.246 11.796 1.00 . A A . 29 LYS H 1 1
5 5336 1 1 29 LYS HA H 38.426 27.594 9.803 1.00 . A A . 29 LYS HA 1 1
5 5337 1 1 29 LYS HB2 H 35.457 27.505 10.388 1.00 . A A . 29 LYS HB2 1 1
5 5338 1 1 29 LYS HB3 H 36.140 28.248 8.944 1.00 . A A . 29 LYS HB3 1 1
5 5339 1 1 29 LYS HD2 H 36.555 26.938 7.046 1.00 . A A . 29 LYS HD2 1 1
5 5340 1 1 29 LYS HD3 H 38.083 26.491 7.804 1.00 . A A . 29 LYS HD3 1 1
5 5341 1 1 29 LYS HE2 H 37.485 24.099 7.583 1.00 . A A . 29 LYS HE2 1 1
5 5342 1 1 29 LYS HE3 H 35.979 24.558 6.790 1.00 . A A . 29 LYS HE3 1 1
5 5343 1 1 29 LYS HG2 H 36.883 25.410 9.651 1.00 . A A . 29 LYS HG2 1 1
5 5344 1 1 29 LYS HG3 H 35.341 25.735 8.865 1.00 . A A . 29 LYS HG3 1 1
5 5345 1 1 29 LYS HZ1 H 37.294 24.262 4.980 1.00 . A A . 29 LYS HZ1 1 1
5 5346 1 1 29 LYS HZ2 H 38.724 24.689 5.792 1.00 . A A . 29 LYS HZ2 1 1
5 5347 1 1 29 LYS HZ3 H 37.642 25.895 5.280 1.00 . A A . 29 LYS HZ3 1 1
5 5348 1 1 29 LYS N N 37.685 26.860 11.600 1.00 . A A . 29 LYS N 1 1
5 5349 1 1 29 LYS NZ N 37.721 24.928 5.655 1.00 . A A . 29 LYS NZ 1 1
5 5350 1 1 29 LYS O O 38.231 30.067 10.350 1.00 . A A . 29 LYS O 1 1
5 5351 1 1 30 ILE C C 38.183 31.172 13.203 1.00 . A A . 30 ILE C 1 1
5 5352 1 1 30 ILE CA C 36.824 30.762 12.633 1.00 . A A . 30 ILE CA 1 1
5 5353 1 1 30 ILE CB C 35.759 30.762 13.736 1.00 . A A . 30 ILE CB 1 1
5 5354 1 1 30 ILE CD1 C 33.354 30.191 14.164 1.00 . A A . 30 ILE CD1 1 1
5 5355 1 1 30 ILE CG1 C 34.374 30.596 13.097 1.00 . A A . 30 ILE CG1 1 1
5 5356 1 1 30 ILE CG2 C 35.803 32.078 14.516 1.00 . A A . 30 ILE CG2 1 1
5 5357 1 1 30 ILE H H 36.414 28.695 12.471 1.00 . A A . 30 ILE H 1 1
5 5358 1 1 30 ILE HA H 36.536 31.469 11.870 1.00 . A A . 30 ILE HA 1 1
5 5359 1 1 30 ILE HB H 35.943 29.941 14.411 1.00 . A A . 30 ILE HB 1 1
5 5360 1 1 30 ILE HD11 H 32.358 30.409 13.810 1.00 . A A . 30 ILE HD11 1 1
5 5361 1 1 30 ILE HD12 H 33.541 30.742 15.074 1.00 . A A . 30 ILE HD12 1 1
5 5362 1 1 30 ILE HD13 H 33.440 29.132 14.359 1.00 . A A . 30 ILE HD13 1 1
5 5363 1 1 30 ILE HG12 H 34.072 31.530 12.646 1.00 . A A . 30 ILE HG12 1 1
5 5364 1 1 30 ILE HG13 H 34.418 29.829 12.338 1.00 . A A . 30 ILE HG13 1 1
5 5365 1 1 30 ILE HG21 H 36.694 32.104 15.129 1.00 . A A . 30 ILE HG21 1 1
5 5366 1 1 30 ILE HG22 H 34.932 32.149 15.149 1.00 . A A . 30 ILE HG22 1 1
5 5367 1 1 30 ILE HG23 H 35.816 32.907 13.825 1.00 . A A . 30 ILE HG23 1 1
5 5368 1 1 30 ILE N N 36.897 29.433 12.046 1.00 . A A . 30 ILE N 1 1
5 5369 1 1 30 ILE O O 38.640 32.293 12.994 1.00 . A A . 30 ILE O 1 1
5 5370 1 1 31 GLN C C 41.121 31.032 13.482 1.00 . A A . 31 GLN C 1 1
5 5371 1 1 31 GLN CA C 40.125 30.534 14.527 1.00 . A A . 31 GLN CA 1 1
5 5372 1 1 31 GLN CB C 40.667 29.263 15.190 1.00 . A A . 31 GLN CB 1 1
5 5373 1 1 31 GLN CD C 42.460 28.416 16.718 1.00 . A A . 31 GLN CD 1 1
5 5374 1 1 31 GLN CG C 42.070 29.523 15.746 1.00 . A A . 31 GLN CG 1 1
5 5375 1 1 31 GLN H H 38.411 29.380 14.072 1.00 . A A . 31 GLN H 1 1
5 5376 1 1 31 GLN HA H 40.004 31.294 15.285 1.00 . A A . 31 GLN HA 1 1
5 5377 1 1 31 GLN HB2 H 40.009 28.973 15.997 1.00 . A A . 31 GLN HB2 1 1
5 5378 1 1 31 GLN HB3 H 40.715 28.469 14.458 1.00 . A A . 31 GLN HB3 1 1
5 5379 1 1 31 GLN HE21 H 44.158 29.290 17.257 1.00 . A A . 31 GLN HE21 1 1
5 5380 1 1 31 GLN HE22 H 43.839 27.803 18.009 1.00 . A A . 31 GLN HE22 1 1
5 5381 1 1 31 GLN HG2 H 42.778 29.545 14.932 1.00 . A A . 31 GLN HG2 1 1
5 5382 1 1 31 GLN HG3 H 42.082 30.472 16.259 1.00 . A A . 31 GLN HG3 1 1
5 5383 1 1 31 GLN N N 38.822 30.257 13.927 1.00 . A A . 31 GLN N 1 1
5 5384 1 1 31 GLN NE2 N 43.578 28.511 17.383 1.00 . A A . 31 GLN NE2 1 1
5 5385 1 1 31 GLN O O 42.200 31.512 13.822 1.00 . A A . 31 GLN O 1 1
5 5386 1 1 31 GLN OE1 O 41.727 27.439 16.876 1.00 . A A . 31 GLN OE1 1 1
5 5387 1 1 32 ASP C C 41.308 32.828 10.751 1.00 . A A . 32 ASP C 1 1
5 5388 1 1 32 ASP CA C 41.628 31.383 11.128 1.00 . A A . 32 ASP CA 1 1
5 5389 1 1 32 ASP CB C 41.457 30.485 9.899 1.00 . A A . 32 ASP CB 1 1
5 5390 1 1 32 ASP CG C 41.943 29.074 10.212 1.00 . A A . 32 ASP CG 1 1
5 5391 1 1 32 ASP H H 39.873 30.551 11.995 1.00 . A A . 32 ASP H 1 1
5 5392 1 1 32 ASP HA H 42.659 31.328 11.454 1.00 . A A . 32 ASP HA 1 1
5 5393 1 1 32 ASP HB2 H 40.417 30.453 9.620 1.00 . A A . 32 ASP HB2 1 1
5 5394 1 1 32 ASP HB3 H 42.035 30.887 9.079 1.00 . A A . 32 ASP HB3 1 1
5 5395 1 1 32 ASP N N 40.751 30.929 12.209 1.00 . A A . 32 ASP N 1 1
5 5396 1 1 32 ASP O O 42.203 33.606 10.423 1.00 . A A . 32 ASP O 1 1
5 5397 1 1 32 ASP OD1 O 42.521 28.889 11.269 1.00 . A A . 32 ASP OD1 1 1
5 5398 1 1 32 ASP OD2 O 41.728 28.198 9.389 1.00 . A A . 32 ASP OD2 1 1
5 5399 1 1 33 LYS C C 39.581 35.453 11.655 1.00 . A A . 33 LYS C 1 1
5 5400 1 1 33 LYS CA C 39.587 34.528 10.438 1.00 . A A . 33 LYS CA 1 1
5 5401 1 1 33 LYS CB C 38.181 34.475 9.837 1.00 . A A . 33 LYS CB 1 1
5 5402 1 1 33 LYS CD C 36.816 33.639 7.918 1.00 . A A . 33 LYS CD 1 1
5 5403 1 1 33 LYS CE C 36.797 32.654 6.748 1.00 . A A . 33 LYS CE 1 1
5 5404 1 1 33 LYS CG C 38.212 33.662 8.543 1.00 . A A . 33 LYS CG 1 1
5 5405 1 1 33 LYS H H 39.353 32.508 11.049 1.00 . A A . 33 LYS H 1 1
5 5406 1 1 33 LYS HA H 40.260 34.933 9.697 1.00 . A A . 33 LYS HA 1 1
5 5407 1 1 33 LYS HB2 H 37.506 34.009 10.541 1.00 . A A . 33 LYS HB2 1 1
5 5408 1 1 33 LYS HB3 H 37.843 35.478 9.622 1.00 . A A . 33 LYS HB3 1 1
5 5409 1 1 33 LYS HD2 H 36.094 33.332 8.661 1.00 . A A . 33 LYS HD2 1 1
5 5410 1 1 33 LYS HD3 H 36.567 34.626 7.559 1.00 . A A . 33 LYS HD3 1 1
5 5411 1 1 33 LYS HE2 H 36.835 31.644 7.128 1.00 . A A . 33 LYS HE2 1 1
5 5412 1 1 33 LYS HE3 H 35.891 32.790 6.178 1.00 . A A . 33 LYS HE3 1 1
5 5413 1 1 33 LYS HG2 H 38.909 34.112 7.851 1.00 . A A . 33 LYS HG2 1 1
5 5414 1 1 33 LYS HG3 H 38.524 32.651 8.760 1.00 . A A . 33 LYS HG3 1 1
5 5415 1 1 33 LYS HZ1 H 37.897 33.840 5.437 1.00 . A A . 33 LYS HZ1 1 1
5 5416 1 1 33 LYS HZ2 H 38.013 32.173 5.128 1.00 . A A . 33 LYS HZ2 1 1
5 5417 1 1 33 LYS HZ3 H 38.846 32.857 6.442 1.00 . A A . 33 LYS HZ3 1 1
5 5418 1 1 33 LYS N N 40.022 33.175 10.790 1.00 . A A . 33 LYS N 1 1
5 5419 1 1 33 LYS NZ N 37.977 32.900 5.872 1.00 . A A . 33 LYS NZ 1 1
5 5420 1 1 33 LYS O O 39.629 36.675 11.508 1.00 . A A . 33 LYS O 1 1
5 5421 1 1 34 THR C C 40.835 35.557 14.828 1.00 . A A . 34 THR C 1 1
5 5422 1 1 34 THR CA C 39.504 35.673 14.092 1.00 . A A . 34 THR CA 1 1
5 5423 1 1 34 THR CB C 38.375 35.195 15.009 1.00 . A A . 34 THR CB 1 1
5 5424 1 1 34 THR CG2 C 37.028 35.368 14.304 1.00 . A A . 34 THR CG2 1 1
5 5425 1 1 34 THR H H 39.484 33.901 12.919 1.00 . A A . 34 THR H 1 1
5 5426 1 1 34 THR HA H 39.333 36.713 13.848 1.00 . A A . 34 THR HA 1 1
5 5427 1 1 34 THR HB H 38.378 35.780 15.916 1.00 . A A . 34 THR HB 1 1
5 5428 1 1 34 THR HG1 H 38.198 33.666 16.197 1.00 . A A . 34 THR HG1 1 1
5 5429 1 1 34 THR HG21 H 36.841 36.419 14.137 1.00 . A A . 34 THR HG21 1 1
5 5430 1 1 34 THR HG22 H 36.244 34.957 14.923 1.00 . A A . 34 THR HG22 1 1
5 5431 1 1 34 THR HG23 H 37.049 34.850 13.357 1.00 . A A . 34 THR HG23 1 1
5 5432 1 1 34 THR N N 39.520 34.876 12.857 1.00 . A A . 34 THR N 1 1
5 5433 1 1 34 THR O O 41.291 36.513 15.454 1.00 . A A . 34 THR O 1 1
5 5434 1 1 34 THR OG1 O 38.573 33.825 15.329 1.00 . A A . 34 THR OG1 1 1
5 5435 1 1 35 GLY C C 42.573 34.006 16.912 1.00 . A A . 35 GLY C 1 1
5 5436 1 1 35 GLY CA C 42.739 34.164 15.403 1.00 . A A . 35 GLY CA 1 1
5 5437 1 1 35 GLY H H 41.048 33.663 14.222 1.00 . A A . 35 GLY H 1 1
5 5438 1 1 35 GLY HA2 H 43.194 33.272 15.003 1.00 . A A . 35 GLY HA2 1 1
5 5439 1 1 35 GLY HA3 H 43.385 35.008 15.209 1.00 . A A . 35 GLY HA3 1 1
5 5440 1 1 35 GLY N N 41.456 34.386 14.743 1.00 . A A . 35 GLY N 1 1
5 5441 1 1 35 GLY O O 43.559 33.902 17.643 1.00 . A A . 35 GLY O 1 1
5 5442 1 1 36 LEU C C 41.217 32.375 19.233 1.00 . A A . 36 LEU C 1 1
5 5443 1 1 36 LEU CA C 41.068 33.842 18.811 1.00 . A A . 36 LEU CA 1 1
5 5444 1 1 36 LEU CB C 39.650 34.320 19.139 1.00 . A A . 36 LEU CB 1 1
5 5445 1 1 36 LEU CD1 C 38.068 36.243 18.927 1.00 . A A . 36 LEU CD1 1 1
5 5446 1 1 36 LEU CD2 C 40.256 36.578 20.108 1.00 . A A . 36 LEU CD2 1 1
5 5447 1 1 36 LEU CG C 39.546 35.842 18.955 1.00 . A A . 36 LEU CG 1 1
5 5448 1 1 36 LEU H H 40.574 34.075 16.759 1.00 . A A . 36 LEU H 1 1
5 5449 1 1 36 LEU HA H 41.775 34.446 19.348 1.00 . A A . 36 LEU HA 1 1
5 5450 1 1 36 LEU HB2 H 38.952 33.832 18.474 1.00 . A A . 36 LEU HB2 1 1
5 5451 1 1 36 LEU HB3 H 39.408 34.060 20.158 1.00 . A A . 36 LEU HB3 1 1
5 5452 1 1 36 LEU HD11 H 37.988 37.309 18.777 1.00 . A A . 36 LEU HD11 1 1
5 5453 1 1 36 LEU HD12 H 37.604 35.975 19.864 1.00 . A A . 36 LEU HD12 1 1
5 5454 1 1 36 LEU HD13 H 37.570 35.727 18.118 1.00 . A A . 36 LEU HD13 1 1
5 5455 1 1 36 LEU HD21 H 40.092 36.055 21.038 1.00 . A A . 36 LEU HD21 1 1
5 5456 1 1 36 LEU HD22 H 39.863 37.583 20.192 1.00 . A A . 36 LEU HD22 1 1
5 5457 1 1 36 LEU HD23 H 41.314 36.631 19.906 1.00 . A A . 36 LEU HD23 1 1
5 5458 1 1 36 LEU HG H 40.006 36.116 18.016 1.00 . A A . 36 LEU HG 1 1
5 5459 1 1 36 LEU N N 41.327 33.988 17.380 1.00 . A A . 36 LEU N 1 1
5 5460 1 1 36 LEU O O 40.931 31.472 18.448 1.00 . A A . 36 LEU O 1 1
5 5461 1 1 37 PRO C C 40.471 30.045 21.238 1.00 . A A . 37 PRO C 1 1
5 5462 1 1 37 PRO CA C 41.819 30.713 20.950 1.00 . A A . 37 PRO CA 1 1
5 5463 1 1 37 PRO CB C 42.637 30.895 22.237 1.00 . A A . 37 PRO CB 1 1
5 5464 1 1 37 PRO CD C 42.019 33.105 21.479 1.00 . A A . 37 PRO CD 1 1
5 5465 1 1 37 PRO CG C 42.272 32.257 22.729 1.00 . A A . 37 PRO CG 1 1
5 5466 1 1 37 PRO HA H 42.382 30.132 20.238 1.00 . A A . 37 PRO HA 1 1
5 5467 1 1 37 PRO HB2 H 42.374 30.142 22.970 1.00 . A A . 37 PRO HB2 1 1
5 5468 1 1 37 PRO HB3 H 43.694 30.851 22.018 1.00 . A A . 37 PRO HB3 1 1
5 5469 1 1 37 PRO HD2 H 41.210 33.804 21.650 1.00 . A A . 37 PRO HD2 1 1
5 5470 1 1 37 PRO HD3 H 42.918 33.626 21.186 1.00 . A A . 37 PRO HD3 1 1
5 5471 1 1 37 PRO HG2 H 41.377 32.204 23.335 1.00 . A A . 37 PRO HG2 1 1
5 5472 1 1 37 PRO HG3 H 43.084 32.682 23.300 1.00 . A A . 37 PRO HG3 1 1
5 5473 1 1 37 PRO N N 41.648 32.112 20.449 1.00 . A A . 37 PRO N 1 1
5 5474 1 1 37 PRO O O 39.456 30.723 21.396 1.00 . A A . 37 PRO O 1 1
5 5475 1 1 38 PRO C C 38.630 28.275 22.986 1.00 . A A . 38 PRO C 1 1
5 5476 1 1 38 PRO CA C 39.190 27.972 21.593 1.00 . A A . 38 PRO CA 1 1
5 5477 1 1 38 PRO CB C 39.624 26.498 21.470 1.00 . A A . 38 PRO CB 1 1
5 5478 1 1 38 PRO CD C 41.600 27.842 21.140 1.00 . A A . 38 PRO CD 1 1
5 5479 1 1 38 PRO CG C 41.102 26.509 21.694 1.00 . A A . 38 PRO CG 1 1
5 5480 1 1 38 PRO HA H 38.447 28.194 20.843 1.00 . A A . 38 PRO HA 1 1
5 5481 1 1 38 PRO HB2 H 39.129 25.887 22.218 1.00 . A A . 38 PRO HB2 1 1
5 5482 1 1 38 PRO HB3 H 39.405 26.123 20.480 1.00 . A A . 38 PRO HB3 1 1
5 5483 1 1 38 PRO HD2 H 42.451 28.195 21.705 1.00 . A A . 38 PRO HD2 1 1
5 5484 1 1 38 PRO HD3 H 41.846 27.752 20.093 1.00 . A A . 38 PRO HD3 1 1
5 5485 1 1 38 PRO HG2 H 41.319 26.438 22.754 1.00 . A A . 38 PRO HG2 1 1
5 5486 1 1 38 PRO HG3 H 41.571 25.694 21.163 1.00 . A A . 38 PRO HG3 1 1
5 5487 1 1 38 PRO N N 40.445 28.738 21.314 1.00 . A A . 38 PRO N 1 1
5 5488 1 1 38 PRO O O 37.422 28.196 23.208 1.00 . A A . 38 PRO O 1 1
5 5489 1 1 39 ASP C C 38.265 30.204 25.310 1.00 . A A . 39 ASP C 1 1
5 5490 1 1 39 ASP CA C 39.089 28.920 25.280 1.00 . A A . 39 ASP CA 1 1
5 5491 1 1 39 ASP CB C 40.308 29.077 26.193 1.00 . A A . 39 ASP CB 1 1
5 5492 1 1 39 ASP CG C 40.987 27.728 26.402 1.00 . A A . 39 ASP CG 1 1
5 5493 1 1 39 ASP H H 40.466 28.660 23.687 1.00 . A A . 39 ASP H 1 1
5 5494 1 1 39 ASP HA H 38.482 28.107 25.647 1.00 . A A . 39 ASP HA 1 1
5 5495 1 1 39 ASP HB2 H 41.008 29.765 25.741 1.00 . A A . 39 ASP HB2 1 1
5 5496 1 1 39 ASP HB3 H 39.990 29.468 27.148 1.00 . A A . 39 ASP HB3 1 1
5 5497 1 1 39 ASP N N 39.515 28.617 23.917 1.00 . A A . 39 ASP N 1 1
5 5498 1 1 39 ASP O O 37.646 30.532 26.323 1.00 . A A . 39 ASP O 1 1
5 5499 1 1 39 ASP OD1 O 40.387 26.725 26.055 1.00 . A A . 39 ASP OD1 1 1
5 5500 1 1 39 ASP OD2 O 42.097 27.719 26.908 1.00 . A A . 39 ASP OD2 1 1
5 5501 1 1 40 GLN C C 36.280 32.001 23.206 1.00 . A A . 40 GLN C 1 1
5 5502 1 1 40 GLN CA C 37.514 32.184 24.085 1.00 . A A . 40 GLN CA 1 1
5 5503 1 1 40 GLN CB C 38.416 33.265 23.480 1.00 . A A . 40 GLN CB 1 1
5 5504 1 1 40 GLN CD C 38.711 34.580 25.590 1.00 . A A . 40 GLN CD 1 1
5 5505 1 1 40 GLN CG C 39.420 33.747 24.529 1.00 . A A . 40 GLN CG 1 1
5 5506 1 1 40 GLN H H 38.777 30.614 23.420 1.00 . A A . 40 GLN H 1 1
5 5507 1 1 40 GLN HA H 37.199 32.505 25.070 1.00 . A A . 40 GLN HA 1 1
5 5508 1 1 40 GLN HB2 H 38.948 32.854 22.633 1.00 . A A . 40 GLN HB2 1 1
5 5509 1 1 40 GLN HB3 H 37.813 34.098 23.154 1.00 . A A . 40 GLN HB3 1 1
5 5510 1 1 40 GLN HE21 H 40.197 34.440 26.899 1.00 . A A . 40 GLN HE21 1 1
5 5511 1 1 40 GLN HE22 H 38.855 35.341 27.418 1.00 . A A . 40 GLN HE22 1 1
5 5512 1 1 40 GLN HG2 H 39.886 32.893 24.998 1.00 . A A . 40 GLN HG2 1 1
5 5513 1 1 40 GLN HG3 H 40.177 34.350 24.051 1.00 . A A . 40 GLN HG3 1 1
5 5514 1 1 40 GLN N N 38.263 30.928 24.192 1.00 . A A . 40 GLN N 1 1
5 5515 1 1 40 GLN NE2 N 39.303 34.805 26.732 1.00 . A A . 40 GLN NE2 1 1
5 5516 1 1 40 GLN O O 35.149 32.076 23.685 1.00 . A A . 40 GLN O 1 1
5 5517 1 1 40 GLN OE1 O 37.590 35.038 25.375 1.00 . A A . 40 GLN OE1 1 1
5 5518 1 1 41 GLN C C 34.213 30.927 21.558 1.00 . A A . 41 GLN C 1 1
5 5519 1 1 41 GLN CA C 35.438 31.596 20.938 1.00 . A A . 41 GLN CA 1 1
5 5520 1 1 41 GLN CB C 35.939 30.747 19.770 1.00 . A A . 41 GLN CB 1 1
5 5521 1 1 41 GLN CD C 37.630 30.615 17.928 1.00 . A A . 41 GLN CD 1 1
5 5522 1 1 41 GLN CG C 37.103 31.461 19.082 1.00 . A A . 41 GLN CG 1 1
5 5523 1 1 41 GLN H H 37.445 31.747 21.600 1.00 . A A . 41 GLN H 1 1
5 5524 1 1 41 GLN HA H 35.148 32.565 20.558 1.00 . A A . 41 GLN HA 1 1
5 5525 1 1 41 GLN HB2 H 36.272 29.787 20.139 1.00 . A A . 41 GLN HB2 1 1
5 5526 1 1 41 GLN HB3 H 35.140 30.601 19.061 1.00 . A A . 41 GLN HB3 1 1
5 5527 1 1 41 GLN HE21 H 38.208 32.182 16.854 1.00 . A A . 41 GLN HE21 1 1
5 5528 1 1 41 GLN HE22 H 38.495 30.669 16.142 1.00 . A A . 41 GLN HE22 1 1
5 5529 1 1 41 GLN HG2 H 36.764 32.415 18.703 1.00 . A A . 41 GLN HG2 1 1
5 5530 1 1 41 GLN HG3 H 37.897 31.622 19.796 1.00 . A A . 41 GLN HG3 1 1
5 5531 1 1 41 GLN N N 36.518 31.777 21.913 1.00 . A A . 41 GLN N 1 1
5 5532 1 1 41 GLN NE2 N 38.155 31.204 16.888 1.00 . A A . 41 GLN NE2 1 1
5 5533 1 1 41 GLN O O 34.332 30.080 22.444 1.00 . A A . 41 GLN O 1 1
5 5534 1 1 41 GLN OE1 O 37.562 29.387 17.974 1.00 . A A . 41 GLN OE1 1 1
5 5535 1 1 42 ARG C C 30.712 30.800 20.484 1.00 . A A . 42 ARG C 1 1
5 5536 1 1 42 ARG CA C 31.779 30.754 21.575 1.00 . A A . 42 ARG CA 1 1
5 5537 1 1 42 ARG CB C 31.299 31.547 22.796 1.00 . A A . 42 ARG CB 1 1
5 5538 1 1 42 ARG CD C 29.510 31.709 24.537 1.00 . A A . 42 ARG CD 1 1
5 5539 1 1 42 ARG CG C 30.112 30.827 23.442 1.00 . A A . 42 ARG CG 1 1
5 5540 1 1 42 ARG CZ C 30.607 30.899 26.543 1.00 . A A . 42 ARG CZ 1 1
5 5541 1 1 42 ARG H H 33.006 31.991 20.370 1.00 . A A . 42 ARG H 1 1
5 5542 1 1 42 ARG HA H 31.940 29.726 21.865 1.00 . A A . 42 ARG HA 1 1
5 5543 1 1 42 ARG HB2 H 32.105 31.627 23.512 1.00 . A A . 42 ARG HB2 1 1
5 5544 1 1 42 ARG HB3 H 30.993 32.535 22.486 1.00 . A A . 42 ARG HB3 1 1
5 5545 1 1 42 ARG HD2 H 29.283 32.681 24.128 1.00 . A A . 42 ARG HD2 1 1
5 5546 1 1 42 ARG HD3 H 28.599 31.254 24.901 1.00 . A A . 42 ARG HD3 1 1
5 5547 1 1 42 ARG HE H 30.971 32.687 25.720 1.00 . A A . 42 ARG HE 1 1
5 5548 1 1 42 ARG HG2 H 29.361 30.622 22.693 1.00 . A A . 42 ARG HG2 1 1
5 5549 1 1 42 ARG HG3 H 30.450 29.898 23.876 1.00 . A A . 42 ARG HG3 1 1
5 5550 1 1 42 ARG HH11 H 29.293 29.662 25.676 1.00 . A A . 42 ARG HH11 1 1
5 5551 1 1 42 ARG HH12 H 30.048 29.064 27.116 1.00 . A A . 42 ARG HH12 1 1
5 5552 1 1 42 ARG HH21 H 31.962 31.914 27.613 1.00 . A A . 42 ARG HH21 1 1
5 5553 1 1 42 ARG HH22 H 31.559 30.339 28.214 1.00 . A A . 42 ARG HH22 1 1
5 5554 1 1 42 ARG N N 33.033 31.315 21.077 1.00 . A A . 42 ARG N 1 1
5 5555 1 1 42 ARG NE N 30.450 31.860 25.640 1.00 . A A . 42 ARG NE 1 1
5 5556 1 1 42 ARG NH1 N 29.929 29.789 26.438 1.00 . A A . 42 ARG NH1 1 1
5 5557 1 1 42 ARG NH2 N 31.441 31.064 27.534 1.00 . A A . 42 ARG NH2 1 1
5 5558 1 1 42 ARG O O 30.455 31.851 19.898 1.00 . A A . 42 ARG O 1 1
5 5559 1 1 43 LEU C C 27.699 29.245 19.843 1.00 . A A . 43 LEU C 1 1
5 5560 1 1 43 LEU CA C 29.044 29.557 19.197 1.00 . A A . 43 LEU CA 1 1
5 5561 1 1 43 LEU CB C 29.386 28.451 18.193 1.00 . A A . 43 LEU CB 1 1
5 5562 1 1 43 LEU CD1 C 31.125 27.537 16.652 1.00 . A A . 43 LEU CD1 1 1
5 5563 1 1 43 LEU CD2 C 30.731 30.011 16.746 1.00 . A A . 43 LEU CD2 1 1
5 5564 1 1 43 LEU CG C 30.762 28.711 17.567 1.00 . A A . 43 LEU CG 1 1
5 5565 1 1 43 LEU H H 30.337 28.848 20.723 1.00 . A A . 43 LEU H 1 1
5 5566 1 1 43 LEU HA H 28.963 30.496 18.667 1.00 . A A . 43 LEU HA 1 1
5 5567 1 1 43 LEU HB2 H 29.400 27.498 18.703 1.00 . A A . 43 LEU HB2 1 1
5 5568 1 1 43 LEU HB3 H 28.637 28.431 17.414 1.00 . A A . 43 LEU HB3 1 1
5 5569 1 1 43 LEU HD11 H 31.246 26.642 17.243 1.00 . A A . 43 LEU HD11 1 1
5 5570 1 1 43 LEU HD12 H 32.048 27.756 16.136 1.00 . A A . 43 LEU HD12 1 1
5 5571 1 1 43 LEU HD13 H 30.337 27.387 15.929 1.00 . A A . 43 LEU HD13 1 1
5 5572 1 1 43 LEU HD21 H 31.531 30.000 16.019 1.00 . A A . 43 LEU HD21 1 1
5 5573 1 1 43 LEU HD22 H 30.863 30.857 17.403 1.00 . A A . 43 LEU HD22 1 1
5 5574 1 1 43 LEU HD23 H 29.784 30.098 16.232 1.00 . A A . 43 LEU HD23 1 1
5 5575 1 1 43 LEU HG H 31.501 28.794 18.350 1.00 . A A . 43 LEU HG 1 1
5 5576 1 1 43 LEU N N 30.090 29.651 20.219 1.00 . A A . 43 LEU N 1 1
5 5577 1 1 43 LEU O O 27.575 28.301 20.623 1.00 . A A . 43 LEU O 1 1
5 5578 1 1 44 ILE C C 24.305 30.033 18.940 1.00 . A A . 44 ILE C 1 1
5 5579 1 1 44 ILE CA C 25.340 29.856 20.046 1.00 . A A . 44 ILE CA 1 1
5 5580 1 1 44 ILE CB C 25.072 30.868 21.169 1.00 . A A . 44 ILE CB 1 1
5 5581 1 1 44 ILE CD1 C 25.931 31.721 23.358 1.00 . A A . 44 ILE CD1 1 1
5 5582 1 1 44 ILE CG1 C 25.961 30.549 22.375 1.00 . A A . 44 ILE CG1 1 1
5 5583 1 1 44 ILE CG2 C 23.602 30.791 21.594 1.00 . A A . 44 ILE CG2 1 1
5 5584 1 1 44 ILE H H 26.850 30.774 18.872 1.00 . A A . 44 ILE H 1 1
5 5585 1 1 44 ILE HA H 25.250 28.855 20.449 1.00 . A A . 44 ILE HA 1 1
5 5586 1 1 44 ILE HB H 25.289 31.865 20.814 1.00 . A A . 44 ILE HB 1 1
5 5587 1 1 44 ILE HD11 H 26.311 31.396 24.315 1.00 . A A . 44 ILE HD11 1 1
5 5588 1 1 44 ILE HD12 H 24.916 32.070 23.474 1.00 . A A . 44 ILE HD12 1 1
5 5589 1 1 44 ILE HD13 H 26.547 32.523 22.980 1.00 . A A . 44 ILE HD13 1 1
5 5590 1 1 44 ILE HG12 H 25.595 29.658 22.865 1.00 . A A . 44 ILE HG12 1 1
5 5591 1 1 44 ILE HG13 H 26.974 30.388 22.045 1.00 . A A . 44 ILE HG13 1 1
5 5592 1 1 44 ILE HG21 H 22.983 31.247 20.836 1.00 . A A . 44 ILE HG21 1 1
5 5593 1 1 44 ILE HG22 H 23.469 31.314 22.530 1.00 . A A . 44 ILE HG22 1 1
5 5594 1 1 44 ILE HG23 H 23.318 29.756 21.716 1.00 . A A . 44 ILE HG23 1 1
5 5595 1 1 44 ILE N N 26.688 30.045 19.506 1.00 . A A . 44 ILE N 1 1
5 5596 1 1 44 ILE O O 24.321 31.029 18.217 1.00 . A A . 44 ILE O 1 1
5 5597 1 1 45 PHE C C 20.977 29.062 18.469 1.00 . A A . 45 PHE C 1 1
5 5598 1 1 45 PHE CA C 22.347 29.109 17.803 1.00 . A A . 45 PHE CA 1 1
5 5599 1 1 45 PHE CB C 22.489 27.921 16.846 1.00 . A A . 45 PHE CB 1 1
5 5600 1 1 45 PHE CD1 C 21.627 29.131 14.803 1.00 . A A . 45 PHE CD1 1 1
5 5601 1 1 45 PHE CD2 C 20.465 27.140 15.551 1.00 . A A . 45 PHE CD2 1 1
5 5602 1 1 45 PHE CE1 C 20.715 29.267 13.750 1.00 . A A . 45 PHE CE1 1 1
5 5603 1 1 45 PHE CE2 C 19.553 27.277 14.497 1.00 . A A . 45 PHE CE2 1 1
5 5604 1 1 45 PHE CG C 21.502 28.067 15.706 1.00 . A A . 45 PHE CG 1 1
5 5605 1 1 45 PHE CZ C 19.680 28.340 13.596 1.00 . A A . 45 PHE CZ 1 1
5 5606 1 1 45 PHE H H 23.441 28.295 19.430 1.00 . A A . 45 PHE H 1 1
5 5607 1 1 45 PHE HA H 22.430 30.027 17.235 1.00 . A A . 45 PHE HA 1 1
5 5608 1 1 45 PHE HB2 H 23.493 27.895 16.454 1.00 . A A . 45 PHE HB2 1 1
5 5609 1 1 45 PHE HB3 H 22.291 27.004 17.380 1.00 . A A . 45 PHE HB3 1 1
5 5610 1 1 45 PHE HD1 H 22.426 29.845 14.918 1.00 . A A . 45 PHE HD1 1 1
5 5611 1 1 45 PHE HD2 H 20.367 26.321 16.245 1.00 . A A . 45 PHE HD2 1 1
5 5612 1 1 45 PHE HE1 H 20.813 30.088 13.054 1.00 . A A . 45 PHE HE1 1 1
5 5613 1 1 45 PHE HE2 H 18.753 26.561 14.378 1.00 . A A . 45 PHE HE2 1 1
5 5614 1 1 45 PHE HZ H 18.979 28.446 12.781 1.00 . A A . 45 PHE HZ 1 1
5 5615 1 1 45 PHE N N 23.402 29.061 18.819 1.00 . A A . 45 PHE N 1 1
5 5616 1 1 45 PHE O O 20.677 28.139 19.226 1.00 . A A . 45 PHE O 1 1
5 5617 1 1 46 ALA C C 18.890 30.148 20.292 1.00 . A A . 46 ALA C 1 1
5 5618 1 1 46 ALA CA C 18.817 30.132 18.767 1.00 . A A . 46 ALA CA 1 1
5 5619 1 1 46 ALA CB C 17.981 28.937 18.301 1.00 . A A . 46 ALA CB 1 1
5 5620 1 1 46 ALA H H 20.450 30.773 17.578 1.00 . A A . 46 ALA H 1 1
5 5621 1 1 46 ALA HA H 18.339 31.040 18.433 1.00 . A A . 46 ALA HA 1 1
5 5622 1 1 46 ALA HB1 H 18.384 28.028 18.718 1.00 . A A . 46 ALA HB1 1 1
5 5623 1 1 46 ALA HB2 H 18.005 28.880 17.222 1.00 . A A . 46 ALA HB2 1 1
5 5624 1 1 46 ALA HB3 H 16.959 29.063 18.631 1.00 . A A . 46 ALA HB3 1 1
5 5625 1 1 46 ALA N N 20.153 30.065 18.186 1.00 . A A . 46 ALA N 1 1
5 5626 1 1 46 ALA O O 17.871 30.032 20.972 1.00 . A A . 46 ALA O 1 1
5 5627 1 1 47 GLY C C 21.027 29.090 22.778 1.00 . A A . 47 GLY C 1 1
5 5628 1 1 47 GLY CA C 20.311 30.343 22.278 1.00 . A A . 47 GLY CA 1 1
5 5629 1 1 47 GLY H H 20.879 30.395 20.231 1.00 . A A . 47 GLY H 1 1
5 5630 1 1 47 GLY HA2 H 20.908 31.209 22.520 1.00 . A A . 47 GLY HA2 1 1
5 5631 1 1 47 GLY HA3 H 19.355 30.423 22.781 1.00 . A A . 47 GLY HA3 1 1
5 5632 1 1 47 GLY N N 20.105 30.301 20.825 1.00 . A A . 47 GLY N 1 1
5 5633 1 1 47 GLY O O 21.665 29.112 23.831 1.00 . A A . 47 GLY O 1 1
5 5634 1 1 48 LYS C C 23.072 26.834 22.219 1.00 . A A . 48 LYS C 1 1
5 5635 1 1 48 LYS CA C 21.560 26.752 22.413 1.00 . A A . 48 LYS CA 1 1
5 5636 1 1 48 LYS CB C 20.992 25.597 21.587 1.00 . A A . 48 LYS CB 1 1
5 5637 1 1 48 LYS CD C 18.963 24.193 21.180 1.00 . A A . 48 LYS CD 1 1
5 5638 1 1 48 LYS CE C 17.532 23.909 21.639 1.00 . A A . 48 LYS CE 1 1
5 5639 1 1 48 LYS CG C 19.536 25.354 21.992 1.00 . A A . 48 LYS CG 1 1
5 5640 1 1 48 LYS H H 20.394 28.044 21.197 1.00 . A A . 48 LYS H 1 1
5 5641 1 1 48 LYS HA H 21.354 26.567 23.456 1.00 . A A . 48 LYS HA 1 1
5 5642 1 1 48 LYS HB2 H 21.038 25.848 20.537 1.00 . A A . 48 LYS HB2 1 1
5 5643 1 1 48 LYS HB3 H 21.569 24.703 21.771 1.00 . A A . 48 LYS HB3 1 1
5 5644 1 1 48 LYS HD2 H 18.961 24.453 20.132 1.00 . A A . 48 LYS HD2 1 1
5 5645 1 1 48 LYS HD3 H 19.569 23.312 21.332 1.00 . A A . 48 LYS HD3 1 1
5 5646 1 1 48 LYS HE2 H 17.539 23.614 22.678 1.00 . A A . 48 LYS HE2 1 1
5 5647 1 1 48 LYS HE3 H 16.933 24.800 21.522 1.00 . A A . 48 LYS HE3 1 1
5 5648 1 1 48 LYS HG2 H 19.492 25.113 23.045 1.00 . A A . 48 LYS HG2 1 1
5 5649 1 1 48 LYS HG3 H 18.956 26.244 21.802 1.00 . A A . 48 LYS HG3 1 1
5 5650 1 1 48 LYS HZ1 H 17.708 22.364 20.255 1.00 . A A . 48 LYS HZ1 1 1
5 5651 1 1 48 LYS HZ2 H 16.230 23.198 20.177 1.00 . A A . 48 LYS HZ2 1 1
5 5652 1 1 48 LYS HZ3 H 16.523 22.098 21.438 1.00 . A A . 48 LYS HZ3 1 1
5 5653 1 1 48 LYS N N 20.917 28.005 22.025 1.00 . A A . 48 LYS N 1 1
5 5654 1 1 48 LYS NZ N 16.954 22.809 20.815 1.00 . A A . 48 LYS NZ 1 1
5 5655 1 1 48 LYS O O 23.552 27.346 21.208 1.00 . A A . 48 LYS O 1 1
5 5656 1 1 49 GLN C C 25.790 25.115 22.373 1.00 . A A . 49 GLN C 1 1
5 5657 1 1 49 GLN CA C 25.279 26.335 23.129 1.00 . A A . 49 GLN CA 1 1
5 5658 1 1 49 GLN CB C 25.873 26.346 24.541 1.00 . A A . 49 GLN CB 1 1
5 5659 1 1 49 GLN CD C 28.007 26.580 25.826 1.00 . A A . 49 GLN CD 1 1
5 5660 1 1 49 GLN CG C 27.401 26.320 24.452 1.00 . A A . 49 GLN CG 1 1
5 5661 1 1 49 GLN H H 23.376 25.923 23.977 1.00 . A A . 49 GLN H 1 1
5 5662 1 1 49 GLN HA H 25.601 27.226 22.611 1.00 . A A . 49 GLN HA 1 1
5 5663 1 1 49 GLN HB2 H 25.556 27.240 25.056 1.00 . A A . 49 GLN HB2 1 1
5 5664 1 1 49 GLN HB3 H 25.532 25.477 25.082 1.00 . A A . 49 GLN HB3 1 1
5 5665 1 1 49 GLN HE21 H 29.794 25.865 25.336 1.00 . A A . 49 GLN HE21 1 1
5 5666 1 1 49 GLN HE22 H 29.651 26.430 26.931 1.00 . A A . 49 GLN HE22 1 1
5 5667 1 1 49 GLN HG2 H 27.725 25.353 24.097 1.00 . A A . 49 GLN HG2 1 1
5 5668 1 1 49 GLN HG3 H 27.735 27.084 23.765 1.00 . A A . 49 GLN HG3 1 1
5 5669 1 1 49 GLN N N 23.818 26.321 23.198 1.00 . A A . 49 GLN N 1 1
5 5670 1 1 49 GLN NE2 N 29.254 26.265 26.050 1.00 . A A . 49 GLN NE2 1 1
5 5671 1 1 49 GLN O O 25.365 23.988 22.628 1.00 . A A . 49 GLN O 1 1
5 5672 1 1 49 GLN OE1 O 27.327 27.082 26.721 1.00 . A A . 49 GLN OE1 1 1
5 5673 1 1 50 LEU C C 28.545 23.725 21.294 1.00 . A A . 50 LEU C 1 1
5 5674 1 1 50 LEU CA C 27.279 24.269 20.638 1.00 . A A . 50 LEU CA 1 1
5 5675 1 1 50 LEU CB C 27.614 24.789 19.239 1.00 . A A . 50 LEU CB 1 1
5 5676 1 1 50 LEU CD1 C 26.711 25.968 17.229 1.00 . A A . 50 LEU CD1 1 1
5 5677 1 1 50 LEU CD2 C 25.145 24.788 18.789 1.00 . A A . 50 LEU CD2 1 1
5 5678 1 1 50 LEU CG C 26.440 25.607 18.692 1.00 . A A . 50 LEU CG 1 1
5 5679 1 1 50 LEU H H 27.003 26.271 21.280 1.00 . A A . 50 LEU H 1 1
5 5680 1 1 50 LEU HA H 26.559 23.469 20.548 1.00 . A A . 50 LEU HA 1 1
5 5681 1 1 50 LEU HB2 H 28.495 25.412 19.289 1.00 . A A . 50 LEU HB2 1 1
5 5682 1 1 50 LEU HB3 H 27.802 23.956 18.583 1.00 . A A . 50 LEU HB3 1 1
5 5683 1 1 50 LEU HD11 H 26.054 26.772 16.929 1.00 . A A . 50 LEU HD11 1 1
5 5684 1 1 50 LEU HD12 H 26.529 25.105 16.605 1.00 . A A . 50 LEU HD12 1 1
5 5685 1 1 50 LEU HD13 H 27.737 26.282 17.118 1.00 . A A . 50 LEU HD13 1 1
5 5686 1 1 50 LEU HD21 H 25.338 23.768 18.493 1.00 . A A . 50 LEU HD21 1 1
5 5687 1 1 50 LEU HD22 H 24.397 25.217 18.139 1.00 . A A . 50 LEU HD22 1 1
5 5688 1 1 50 LEU HD23 H 24.785 24.805 19.808 1.00 . A A . 50 LEU HD23 1 1
5 5689 1 1 50 LEU HG H 26.337 26.514 19.270 1.00 . A A . 50 LEU HG 1 1
5 5690 1 1 50 LEU N N 26.706 25.350 21.438 1.00 . A A . 50 LEU N 1 1
5 5691 1 1 50 LEU O O 29.382 24.487 21.778 1.00 . A A . 50 LEU O 1 1
5 5692 1 1 51 GLU C C 30.341 20.607 21.022 1.00 . A A . 51 GLU C 1 1
5 5693 1 1 51 GLU CA C 29.847 21.747 21.909 1.00 . A A . 51 GLU CA 1 1
5 5694 1 1 51 GLU CB C 29.479 21.196 23.288 1.00 . A A . 51 GLU CB 1 1
5 5695 1 1 51 GLU CD C 28.694 21.829 25.578 1.00 . A A . 51 GLU CD 1 1
5 5696 1 1 51 GLU CG C 29.179 22.359 24.233 1.00 . A A . 51 GLU CG 1 1
5 5697 1 1 51 GLU H H 27.976 21.843 20.907 1.00 . A A . 51 GLU H 1 1
5 5698 1 1 51 GLU HA H 30.644 22.469 22.023 1.00 . A A . 51 GLU HA 1 1
5 5699 1 1 51 GLU HB2 H 28.607 20.565 23.201 1.00 . A A . 51 GLU HB2 1 1
5 5700 1 1 51 GLU HB3 H 30.305 20.620 23.678 1.00 . A A . 51 GLU HB3 1 1
5 5701 1 1 51 GLU HG2 H 30.078 22.940 24.381 1.00 . A A . 51 GLU HG2 1 1
5 5702 1 1 51 GLU HG3 H 28.415 22.986 23.800 1.00 . A A . 51 GLU HG3 1 1
5 5703 1 1 51 GLU N N 28.678 22.398 21.308 1.00 . A A . 51 GLU N 1 1
5 5704 1 1 51 GLU O O 29.583 20.049 20.231 1.00 . A A . 51 GLU O 1 1
5 5705 1 1 51 GLU OE1 O 28.647 20.620 25.733 1.00 . A A . 51 GLU OE1 1 1
5 5706 1 1 51 GLU OE2 O 28.374 22.639 26.431 1.00 . A A . 51 GLU OE2 1 1
5 5707 1 1 52 ASP C C 31.447 17.889 20.576 1.00 . A A . 52 ASP C 1 1
5 5708 1 1 52 ASP CA C 32.207 19.195 20.364 1.00 . A A . 52 ASP CA 1 1
5 5709 1 1 52 ASP CB C 33.676 19.001 20.747 1.00 . A A . 52 ASP CB 1 1
5 5710 1 1 52 ASP CG C 34.317 17.957 19.836 1.00 . A A . 52 ASP CG 1 1
5 5711 1 1 52 ASP H H 32.180 20.748 21.806 1.00 . A A . 52 ASP H 1 1
5 5712 1 1 52 ASP HA H 32.152 19.464 19.321 1.00 . A A . 52 ASP HA 1 1
5 5713 1 1 52 ASP HB2 H 34.201 19.939 20.642 1.00 . A A . 52 ASP HB2 1 1
5 5714 1 1 52 ASP HB3 H 33.739 18.666 21.772 1.00 . A A . 52 ASP HB3 1 1
5 5715 1 1 52 ASP N N 31.621 20.268 21.160 1.00 . A A . 52 ASP N 1 1
5 5716 1 1 52 ASP O O 30.754 17.718 21.580 1.00 . A A . 52 ASP O 1 1
5 5717 1 1 52 ASP OD1 O 34.096 18.032 18.638 1.00 . A A . 52 ASP OD1 1 1
5 5718 1 1 52 ASP OD2 O 35.015 17.100 20.350 1.00 . A A . 52 ASP OD2 1 1
5 5719 1 1 53 GLY C C 29.462 15.792 19.213 1.00 . A A . 53 GLY C 1 1
5 5720 1 1 53 GLY CA C 30.900 15.682 19.709 1.00 . A A . 53 GLY CA 1 1
5 5721 1 1 53 GLY H H 32.143 17.165 18.844 1.00 . A A . 53 GLY H 1 1
5 5722 1 1 53 GLY HA2 H 31.431 14.960 19.107 1.00 . A A . 53 GLY HA2 1 1
5 5723 1 1 53 GLY HA3 H 30.893 15.351 20.736 1.00 . A A . 53 GLY HA3 1 1
5 5724 1 1 53 GLY N N 31.580 16.972 19.621 1.00 . A A . 53 GLY N 1 1
5 5725 1 1 53 GLY O O 28.681 14.848 19.329 1.00 . A A . 53 GLY O 1 1
5 5726 1 1 54 ARG C C 27.830 17.720 16.708 1.00 . A A . 54 ARG C 1 1
5 5727 1 1 54 ARG CA C 27.768 17.197 18.142 1.00 . A A . 54 ARG CA 1 1
5 5728 1 1 54 ARG CB C 27.059 18.227 19.028 1.00 . A A . 54 ARG CB 1 1
5 5729 1 1 54 ARG CD C 25.481 16.799 20.395 1.00 . A A . 54 ARG CD 1 1
5 5730 1 1 54 ARG CG C 26.773 17.629 20.417 1.00 . A A . 54 ARG CG 1 1
5 5731 1 1 54 ARG CZ C 25.542 15.380 22.376 1.00 . A A . 54 ARG CZ 1 1
5 5732 1 1 54 ARG H H 29.789 17.667 18.596 1.00 . A A . 54 ARG H 1 1
5 5733 1 1 54 ARG HA H 27.203 16.277 18.153 1.00 . A A . 54 ARG HA 1 1
5 5734 1 1 54 ARG HB2 H 27.697 19.093 19.139 1.00 . A A . 54 ARG HB2 1 1
5 5735 1 1 54 ARG HB3 H 26.133 18.525 18.562 1.00 . A A . 54 ARG HB3 1 1
5 5736 1 1 54 ARG HD2 H 24.693 17.368 19.926 1.00 . A A . 54 ARG HD2 1 1
5 5737 1 1 54 ARG HD3 H 25.646 15.890 19.833 1.00 . A A . 54 ARG HD3 1 1
5 5738 1 1 54 ARG HE H 24.450 17.049 22.228 1.00 . A A . 54 ARG HE 1 1
5 5739 1 1 54 ARG HG2 H 27.598 16.997 20.714 1.00 . A A . 54 ARG HG2 1 1
5 5740 1 1 54 ARG HG3 H 26.665 18.430 21.133 1.00 . A A . 54 ARG HG3 1 1
5 5741 1 1 54 ARG HH11 H 26.667 14.787 20.829 1.00 . A A . 54 ARG HH11 1 1
5 5742 1 1 54 ARG HH12 H 26.727 13.773 22.232 1.00 . A A . 54 ARG HH12 1 1
5 5743 1 1 54 ARG HH21 H 24.519 15.721 24.063 1.00 . A A . 54 ARG HH21 1 1
5 5744 1 1 54 ARG HH22 H 25.509 14.299 24.061 1.00 . A A . 54 ARG HH22 1 1
5 5745 1 1 54 ARG N N 29.119 16.954 18.658 1.00 . A A . 54 ARG N 1 1
5 5746 1 1 54 ARG NE N 25.077 16.463 21.757 1.00 . A A . 54 ARG NE 1 1
5 5747 1 1 54 ARG NH1 N 26.376 14.584 21.764 1.00 . A A . 54 ARG NH1 1 1
5 5748 1 1 54 ARG NH2 N 25.161 15.113 23.596 1.00 . A A . 54 ARG NH2 1 1
5 5749 1 1 54 ARG O O 28.755 18.445 16.341 1.00 . A A . 54 ARG O 1 1
5 5750 1 1 55 THR C C 25.665 18.799 14.298 1.00 . A A . 55 THR C 1 1
5 5751 1 1 55 THR CA C 26.778 17.771 14.496 1.00 . A A . 55 THR CA 1 1
5 5752 1 1 55 THR CB C 26.518 16.560 13.596 1.00 . A A . 55 THR CB 1 1
5 5753 1 1 55 THR CG2 C 27.791 15.718 13.484 1.00 . A A . 55 THR CG2 1 1
5 5754 1 1 55 THR H H 26.132 16.762 16.250 1.00 . A A . 55 THR H 1 1
5 5755 1 1 55 THR HA H 27.721 18.219 14.213 1.00 . A A . 55 THR HA 1 1
5 5756 1 1 55 THR HB H 26.227 16.895 12.612 1.00 . A A . 55 THR HB 1 1
5 5757 1 1 55 THR HG1 H 25.255 15.083 13.525 1.00 . A A . 55 THR HG1 1 1
5 5758 1 1 55 THR HG21 H 28.555 16.287 12.976 1.00 . A A . 55 THR HG21 1 1
5 5759 1 1 55 THR HG22 H 27.579 14.818 12.926 1.00 . A A . 55 THR HG22 1 1
5 5760 1 1 55 THR HG23 H 28.136 15.456 14.474 1.00 . A A . 55 THR HG23 1 1
5 5761 1 1 55 THR N N 26.839 17.342 15.898 1.00 . A A . 55 THR N 1 1
5 5762 1 1 55 THR O O 24.821 18.993 15.172 1.00 . A A . 55 THR O 1 1
5 5763 1 1 55 THR OG1 O 25.476 15.773 14.154 1.00 . A A . 55 THR OG1 1 1
5 5764 1 1 56 LEU C C 23.270 19.822 12.797 1.00 . A A . 56 LEU C 1 1
5 5765 1 1 56 LEU CA C 24.657 20.453 12.825 1.00 . A A . 56 LEU CA 1 1
5 5766 1 1 56 LEU CB C 24.950 21.085 11.463 1.00 . A A . 56 LEU CB 1 1
5 5767 1 1 56 LEU CD1 C 26.703 22.121 10.016 1.00 . A A . 56 LEU CD1 1 1
5 5768 1 1 56 LEU CD2 C 26.598 22.702 12.451 1.00 . A A . 56 LEU CD2 1 1
5 5769 1 1 56 LEU CG C 26.398 21.583 11.418 1.00 . A A . 56 LEU CG 1 1
5 5770 1 1 56 LEU H H 26.367 19.250 12.477 1.00 . A A . 56 LEU H 1 1
5 5771 1 1 56 LEU HA H 24.677 21.224 13.580 1.00 . A A . 56 LEU HA 1 1
5 5772 1 1 56 LEU HB2 H 24.800 20.346 10.689 1.00 . A A . 56 LEU HB2 1 1
5 5773 1 1 56 LEU HB3 H 24.280 21.914 11.300 1.00 . A A . 56 LEU HB3 1 1
5 5774 1 1 56 LEU HD11 H 26.813 21.295 9.329 1.00 . A A . 56 LEU HD11 1 1
5 5775 1 1 56 LEU HD12 H 27.620 22.692 10.040 1.00 . A A . 56 LEU HD12 1 1
5 5776 1 1 56 LEU HD13 H 25.893 22.755 9.689 1.00 . A A . 56 LEU HD13 1 1
5 5777 1 1 56 LEU HD21 H 27.467 23.288 12.189 1.00 . A A . 56 LEU HD21 1 1
5 5778 1 1 56 LEU HD22 H 26.745 22.266 13.428 1.00 . A A . 56 LEU HD22 1 1
5 5779 1 1 56 LEU HD23 H 25.727 23.341 12.471 1.00 . A A . 56 LEU HD23 1 1
5 5780 1 1 56 LEU HG H 27.065 20.763 11.640 1.00 . A A . 56 LEU HG 1 1
5 5781 1 1 56 LEU N N 25.670 19.450 13.138 1.00 . A A . 56 LEU N 1 1
5 5782 1 1 56 LEU O O 22.289 20.428 13.230 1.00 . A A . 56 LEU O 1 1
5 5783 1 1 57 SER C C 21.324 17.698 13.581 1.00 . A A . 57 SER C 1 1
5 5784 1 1 57 SER CA C 21.932 17.888 12.194 1.00 . A A . 57 SER CA 1 1
5 5785 1 1 57 SER CB C 22.147 16.523 11.541 1.00 . A A . 57 SER CB 1 1
5 5786 1 1 57 SER H H 24.019 18.175 11.955 1.00 . A A . 57 SER H 1 1
5 5787 1 1 57 SER HA H 21.249 18.462 11.586 1.00 . A A . 57 SER HA 1 1
5 5788 1 1 57 SER HB2 H 22.738 15.900 12.191 1.00 . A A . 57 SER HB2 1 1
5 5789 1 1 57 SER HB3 H 21.187 16.053 11.372 1.00 . A A . 57 SER HB3 1 1
5 5790 1 1 57 SER HG H 22.573 15.977 9.723 1.00 . A A . 57 SER HG 1 1
5 5791 1 1 57 SER N N 23.200 18.602 12.281 1.00 . A A . 57 SER N 1 1
5 5792 1 1 57 SER O O 20.125 17.457 13.713 1.00 . A A . 57 SER O 1 1
5 5793 1 1 57 SER OG O 22.831 16.694 10.307 1.00 . A A . 57 SER OG 1 1
5 5794 1 1 58 ASP C C 21.098 18.953 16.513 1.00 . A A . 58 ASP C 1 1
5 5795 1 1 58 ASP CA C 21.688 17.647 15.988 1.00 . A A . 58 ASP CA 1 1
5 5796 1 1 58 ASP CB C 22.848 17.209 16.886 1.00 . A A . 58 ASP CB 1 1
5 5797 1 1 58 ASP CG C 22.316 16.734 18.234 1.00 . A A . 58 ASP CG 1 1
5 5798 1 1 58 ASP H H 23.103 18.006 14.449 1.00 . A A . 58 ASP H 1 1
5 5799 1 1 58 ASP HA H 20.924 16.884 16.012 1.00 . A A . 58 ASP HA 1 1
5 5800 1 1 58 ASP HB2 H 23.383 16.400 16.409 1.00 . A A . 58 ASP HB2 1 1
5 5801 1 1 58 ASP HB3 H 23.517 18.041 17.040 1.00 . A A . 58 ASP HB3 1 1
5 5802 1 1 58 ASP N N 22.158 17.809 14.613 1.00 . A A . 58 ASP N 1 1
5 5803 1 1 58 ASP O O 20.068 18.953 17.189 1.00 . A A . 58 ASP O 1 1
5 5804 1 1 58 ASP OD1 O 21.225 17.143 18.597 1.00 . A A . 58 ASP OD1 1 1
5 5805 1 1 58 ASP OD2 O 23.007 15.966 18.884 1.00 . A A . 58 ASP OD2 1 1
5 5806 1 1 59 TYR C C 20.199 21.900 15.705 1.00 . A A . 59 TYR C 1 1
5 5807 1 1 59 TYR CA C 21.287 21.376 16.640 1.00 . A A . 59 TYR CA 1 1
5 5808 1 1 59 TYR CB C 22.453 22.370 16.656 1.00 . A A . 59 TYR CB 1 1
5 5809 1 1 59 TYR CD1 C 23.230 22.016 19.030 1.00 . A A . 59 TYR CD1 1 1
5 5810 1 1 59 TYR CD2 C 24.736 21.454 17.216 1.00 . A A . 59 TYR CD2 1 1
5 5811 1 1 59 TYR CE1 C 24.201 21.619 19.958 1.00 . A A . 59 TYR CE1 1 1
5 5812 1 1 59 TYR CE2 C 25.706 21.057 18.141 1.00 . A A . 59 TYR CE2 1 1
5 5813 1 1 59 TYR CG C 23.497 21.932 17.658 1.00 . A A . 59 TYR CG 1 1
5 5814 1 1 59 TYR CZ C 25.439 21.140 19.514 1.00 . A A . 59 TYR CZ 1 1
5 5815 1 1 59 TYR H H 22.570 20.006 15.655 1.00 . A A . 59 TYR H 1 1
5 5816 1 1 59 TYR HA H 20.886 21.292 17.639 1.00 . A A . 59 TYR HA 1 1
5 5817 1 1 59 TYR HB2 H 22.895 22.411 15.672 1.00 . A A . 59 TYR HB2 1 1
5 5818 1 1 59 TYR HB3 H 22.085 23.349 16.925 1.00 . A A . 59 TYR HB3 1 1
5 5819 1 1 59 TYR HD1 H 22.275 22.387 19.373 1.00 . A A . 59 TYR HD1 1 1
5 5820 1 1 59 TYR HD2 H 24.944 21.388 16.157 1.00 . A A . 59 TYR HD2 1 1
5 5821 1 1 59 TYR HE1 H 23.996 21.683 21.016 1.00 . A A . 59 TYR HE1 1 1
5 5822 1 1 59 TYR HE2 H 26.662 20.690 17.797 1.00 . A A . 59 TYR HE2 1 1
5 5823 1 1 59 TYR HH H 27.236 21.127 20.160 1.00 . A A . 59 TYR HH 1 1
5 5824 1 1 59 TYR N N 21.756 20.066 16.196 1.00 . A A . 59 TYR N 1 1
5 5825 1 1 59 TYR O O 19.712 23.018 15.869 1.00 . A A . 59 TYR O 1 1
5 5826 1 1 59 TYR OH O 26.397 20.748 20.428 1.00 . A A . 59 TYR OH 1 1
5 5827 1 1 60 ASN C C 19.240 22.741 13.011 1.00 . A A . 60 ASN C 1 1
5 5828 1 1 60 ASN CA C 18.810 21.479 13.752 1.00 . A A . 60 ASN CA 1 1
5 5829 1 1 60 ASN CB C 17.477 21.728 14.463 1.00 . A A . 60 ASN CB 1 1
5 5830 1 1 60 ASN CG C 17.146 20.552 15.374 1.00 . A A . 60 ASN CG 1 1
5 5831 1 1 60 ASN H H 20.265 20.211 14.634 1.00 . A A . 60 ASN H 1 1
5 5832 1 1 60 ASN HA H 18.680 20.681 13.037 1.00 . A A . 60 ASN HA 1 1
5 5833 1 1 60 ASN HB2 H 17.547 22.631 15.051 1.00 . A A . 60 ASN HB2 1 1
5 5834 1 1 60 ASN HB3 H 16.695 21.840 13.727 1.00 . A A . 60 ASN HB3 1 1
5 5835 1 1 60 ASN HD21 H 18.456 19.333 14.518 1.00 . A A . 60 ASN HD21 1 1
5 5836 1 1 60 ASN HD22 H 17.569 18.660 15.799 1.00 . A A . 60 ASN HD22 1 1
5 5837 1 1 60 ASN N N 19.833 21.087 14.718 1.00 . A A . 60 ASN N 1 1
5 5838 1 1 60 ASN ND2 N 17.775 19.420 15.217 1.00 . A A . 60 ASN ND2 1 1
5 5839 1 1 60 ASN O O 18.405 23.496 12.512 1.00 . A A . 60 ASN O 1 1
5 5840 1 1 60 ASN OD1 O 16.290 20.666 16.252 1.00 . A A . 60 ASN OD1 1 1
5 5841 1 1 61 ILE C C 20.996 23.953 10.745 1.00 . A A . 61 ILE C 1 1
5 5842 1 1 61 ILE CA C 21.094 24.125 12.260 1.00 . A A . 61 ILE CA 1 1
5 5843 1 1 61 ILE CB C 22.556 24.328 12.685 1.00 . A A . 61 ILE CB 1 1
5 5844 1 1 61 ILE CD1 C 24.010 24.786 14.675 1.00 . A A . 61 ILE CD1 1 1
5 5845 1 1 61 ILE CG1 C 22.587 24.868 14.119 1.00 . A A . 61 ILE CG1 1 1
5 5846 1 1 61 ILE CG2 C 23.249 25.328 11.754 1.00 . A A . 61 ILE CG2 1 1
5 5847 1 1 61 ILE H H 21.164 22.318 13.357 1.00 . A A . 61 ILE H 1 1
5 5848 1 1 61 ILE HA H 20.523 24.996 12.547 1.00 . A A . 61 ILE HA 1 1
5 5849 1 1 61 ILE HB H 23.075 23.381 12.645 1.00 . A A . 61 ILE HB 1 1
5 5850 1 1 61 ILE HD11 H 23.997 25.010 15.732 1.00 . A A . 61 ILE HD11 1 1
5 5851 1 1 61 ILE HD12 H 24.638 25.502 14.164 1.00 . A A . 61 ILE HD12 1 1
5 5852 1 1 61 ILE HD13 H 24.402 23.791 14.524 1.00 . A A . 61 ILE HD13 1 1
5 5853 1 1 61 ILE HG12 H 22.259 25.897 14.119 1.00 . A A . 61 ILE HG12 1 1
5 5854 1 1 61 ILE HG13 H 21.924 24.282 14.735 1.00 . A A . 61 ILE HG13 1 1
5 5855 1 1 61 ILE HG21 H 22.586 26.156 11.564 1.00 . A A . 61 ILE HG21 1 1
5 5856 1 1 61 ILE HG22 H 23.494 24.841 10.822 1.00 . A A . 61 ILE HG22 1 1
5 5857 1 1 61 ILE HG23 H 24.155 25.691 12.219 1.00 . A A . 61 ILE HG23 1 1
5 5858 1 1 61 ILE N N 20.550 22.957 12.942 1.00 . A A . 61 ILE N 1 1
5 5859 1 1 61 ILE O O 21.454 22.954 10.191 1.00 . A A . 61 ILE O 1 1
5 5860 1 1 62 GLN C C 21.101 25.961 7.961 1.00 . A A . 62 GLN C 1 1
5 5861 1 1 62 GLN CA C 20.220 24.905 8.628 1.00 . A A . 62 GLN CA 1 1
5 5862 1 1 62 GLN CB C 18.753 25.160 8.279 1.00 . A A . 62 GLN CB 1 1
5 5863 1 1 62 GLN CD C 16.415 24.313 8.589 1.00 . A A . 62 GLN CD 1 1
5 5864 1 1 62 GLN CG C 17.883 24.085 8.937 1.00 . A A . 62 GLN CG 1 1
5 5865 1 1 62 GLN H H 20.043 25.705 10.584 1.00 . A A . 62 GLN H 1 1
5 5866 1 1 62 GLN HA H 20.500 23.929 8.252 1.00 . A A . 62 GLN HA 1 1
5 5867 1 1 62 GLN HB2 H 18.459 26.136 8.641 1.00 . A A . 62 GLN HB2 1 1
5 5868 1 1 62 GLN HB3 H 18.624 25.119 7.208 1.00 . A A . 62 GLN HB3 1 1
5 5869 1 1 62 GLN HE21 H 15.770 22.771 9.663 1.00 . A A . 62 GLN HE21 1 1
5 5870 1 1 62 GLN HE22 H 14.563 23.649 8.856 1.00 . A A . 62 GLN HE22 1 1
5 5871 1 1 62 GLN HG2 H 18.190 23.112 8.584 1.00 . A A . 62 GLN HG2 1 1
5 5872 1 1 62 GLN HG3 H 18.007 24.133 10.009 1.00 . A A . 62 GLN HG3 1 1
5 5873 1 1 62 GLN N N 20.388 24.938 10.082 1.00 . A A . 62 GLN N 1 1
5 5874 1 1 62 GLN NE2 N 15.507 23.511 9.078 1.00 . A A . 62 GLN NE2 1 1
5 5875 1 1 62 GLN O O 21.992 26.526 8.594 1.00 . A A . 62 GLN O 1 1
5 5876 1 1 62 GLN OE1 O 16.087 25.243 7.854 1.00 . A A . 62 GLN OE1 1 1
5 5877 1 1 63 LYS C C 21.315 28.616 6.412 1.00 . A A . 63 LYS C 1 1
5 5878 1 1 63 LYS CA C 21.637 27.200 5.938 1.00 . A A . 63 LYS CA 1 1
5 5879 1 1 63 LYS CB C 21.349 27.077 4.434 1.00 . A A . 63 LYS CB 1 1
5 5880 1 1 63 LYS CD C 22.133 27.702 2.138 1.00 . A A . 63 LYS CD 1 1
5 5881 1 1 63 LYS CE C 23.220 28.434 1.347 1.00 . A A . 63 LYS CE 1 1
5 5882 1 1 63 LYS CG C 22.488 27.713 3.628 1.00 . A A . 63 LYS CG 1 1
5 5883 1 1 63 LYS H H 20.134 25.732 6.222 1.00 . A A . 63 LYS H 1 1
5 5884 1 1 63 LYS HA H 22.687 27.005 6.110 1.00 . A A . 63 LYS HA 1 1
5 5885 1 1 63 LYS HB2 H 21.264 26.033 4.172 1.00 . A A . 63 LYS HB2 1 1
5 5886 1 1 63 LYS HB3 H 20.421 27.580 4.203 1.00 . A A . 63 LYS HB3 1 1
5 5887 1 1 63 LYS HD2 H 22.061 26.680 1.793 1.00 . A A . 63 LYS HD2 1 1
5 5888 1 1 63 LYS HD3 H 21.186 28.199 1.991 1.00 . A A . 63 LYS HD3 1 1
5 5889 1 1 63 LYS HE2 H 23.346 29.429 1.746 1.00 . A A . 63 LYS HE2 1 1
5 5890 1 1 63 LYS HE3 H 24.151 27.893 1.431 1.00 . A A . 63 LYS HE3 1 1
5 5891 1 1 63 LYS HG2 H 22.637 28.732 3.953 1.00 . A A . 63 LYS HG2 1 1
5 5892 1 1 63 LYS HG3 H 23.396 27.150 3.783 1.00 . A A . 63 LYS HG3 1 1
5 5893 1 1 63 LYS HZ1 H 22.084 29.243 -0.202 1.00 . A A . 63 LYS HZ1 1 1
5 5894 1 1 63 LYS HZ2 H 22.455 27.597 -0.402 1.00 . A A . 63 LYS HZ2 1 1
5 5895 1 1 63 LYS HZ3 H 23.648 28.779 -0.663 1.00 . A A . 63 LYS HZ3 1 1
5 5896 1 1 63 LYS N N 20.852 26.216 6.678 1.00 . A A . 63 LYS N 1 1
5 5897 1 1 63 LYS NZ N 22.822 28.520 -0.088 1.00 . A A . 63 LYS NZ 1 1
5 5898 1 1 63 LYS O O 20.247 28.870 6.969 1.00 . A A . 63 LYS O 1 1
5 5899 1 1 64 GLU C C 21.707 31.018 8.064 1.00 . A A . 64 GLU C 1 1
5 5900 1 1 64 GLU CA C 22.065 30.924 6.584 1.00 . A A . 64 GLU CA 1 1
5 5901 1 1 64 GLU CB C 20.959 31.570 5.741 1.00 . A A . 64 GLU CB 1 1
5 5902 1 1 64 GLU CD C 20.188 31.924 3.387 1.00 . A A . 64 GLU CD 1 1
5 5903 1 1 64 GLU CG C 21.063 31.072 4.300 1.00 . A A . 64 GLU CG 1 1
5 5904 1 1 64 GLU H H 23.078 29.268 5.734 1.00 . A A . 64 GLU H 1 1
5 5905 1 1 64 GLU HA H 22.988 31.461 6.414 1.00 . A A . 64 GLU HA 1 1
5 5906 1 1 64 GLU HB2 H 19.993 31.307 6.147 1.00 . A A . 64 GLU HB2 1 1
5 5907 1 1 64 GLU HB3 H 21.076 32.643 5.758 1.00 . A A . 64 GLU HB3 1 1
5 5908 1 1 64 GLU HG2 H 22.090 31.134 3.972 1.00 . A A . 64 GLU HG2 1 1
5 5909 1 1 64 GLU HG3 H 20.732 30.046 4.252 1.00 . A A . 64 GLU HG3 1 1
5 5910 1 1 64 GLU N N 22.248 29.533 6.184 1.00 . A A . 64 GLU N 1 1
5 5911 1 1 64 GLU O O 21.124 32.007 8.509 1.00 . A A . 64 GLU O 1 1
5 5912 1 1 64 GLU OE1 O 19.756 32.977 3.829 1.00 . A A . 64 GLU OE1 1 1
5 5913 1 1 64 GLU OE2 O 19.964 31.513 2.261 1.00 . A A . 64 GLU OE2 1 1
5 5914 1 1 65 SER C C 22.635 31.025 10.960 1.00 . A A . 65 SER C 1 1
5 5915 1 1 65 SER CA C 21.778 29.976 10.254 1.00 . A A . 65 SER CA 1 1
5 5916 1 1 65 SER CB C 22.056 28.579 10.824 1.00 . A A . 65 SER CB 1 1
5 5917 1 1 65 SER H H 22.533 29.227 8.418 1.00 . A A . 65 SER H 1 1
5 5918 1 1 65 SER HA H 20.737 30.214 10.404 1.00 . A A . 65 SER HA 1 1
5 5919 1 1 65 SER HB2 H 22.838 28.107 10.254 1.00 . A A . 65 SER HB2 1 1
5 5920 1 1 65 SER HB3 H 22.365 28.652 11.857 1.00 . A A . 65 SER HB3 1 1
5 5921 1 1 65 SER HG H 21.138 26.870 10.654 1.00 . A A . 65 SER HG 1 1
5 5922 1 1 65 SER N N 22.064 29.987 8.824 1.00 . A A . 65 SER N 1 1
5 5923 1 1 65 SER O O 23.851 31.065 10.779 1.00 . A A . 65 SER O 1 1
5 5924 1 1 65 SER OG O 20.876 27.792 10.726 1.00 . A A . 65 SER OG 1 1
5 5925 1 1 66 THR C C 23.307 32.455 13.759 1.00 . A A . 66 THR C 1 1
5 5926 1 1 66 THR CA C 22.706 32.948 12.448 1.00 . A A . 66 THR CA 1 1
5 5927 1 1 66 THR CB C 21.745 34.115 12.724 1.00 . A A . 66 THR CB 1 1
5 5928 1 1 66 THR CG2 C 22.351 35.075 13.756 1.00 . A A . 66 THR CG2 1 1
5 5929 1 1 66 THR H H 21.018 31.828 11.841 1.00 . A A . 66 THR H 1 1
5 5930 1 1 66 THR HA H 23.507 33.305 11.818 1.00 . A A . 66 THR HA 1 1
5 5931 1 1 66 THR HB H 20.813 33.726 13.108 1.00 . A A . 66 THR HB 1 1
5 5932 1 1 66 THR HG1 H 21.913 34.328 10.799 1.00 . A A . 66 THR HG1 1 1
5 5933 1 1 66 THR HG21 H 23.399 35.217 13.542 1.00 . A A . 66 THR HG21 1 1
5 5934 1 1 66 THR HG22 H 22.241 34.653 14.746 1.00 . A A . 66 THR HG22 1 1
5 5935 1 1 66 THR HG23 H 21.841 36.024 13.711 1.00 . A A . 66 THR HG23 1 1
5 5936 1 1 66 THR N N 21.992 31.887 11.744 1.00 . A A . 66 THR N 1 1
5 5937 1 1 66 THR O O 22.591 32.145 14.709 1.00 . A A . 66 THR O 1 1
5 5938 1 1 66 THR OG1 O 21.498 34.816 11.514 1.00 . A A . 66 THR OG1 1 1
5 5939 1 1 67 LEU C C 25.659 33.266 15.837 1.00 . A A . 67 LEU C 1 1
5 5940 1 1 67 LEU CA C 25.354 32.024 15.004 1.00 . A A . 67 LEU CA 1 1
5 5941 1 1 67 LEU CB C 26.666 31.337 14.614 1.00 . A A . 67 LEU CB 1 1
5 5942 1 1 67 LEU CD1 C 25.706 29.020 14.939 1.00 . A A . 67 LEU CD1 1 1
5 5943 1 1 67 LEU CD2 C 25.515 30.164 12.700 1.00 . A A . 67 LEU CD2 1 1
5 5944 1 1 67 LEU CG C 26.396 29.975 13.949 1.00 . A A . 67 LEU CG 1 1
5 5945 1 1 67 LEU H H 25.144 32.724 13.022 1.00 . A A . 67 LEU H 1 1
5 5946 1 1 67 LEU HA H 24.744 31.344 15.585 1.00 . A A . 67 LEU HA 1 1
5 5947 1 1 67 LEU HB2 H 27.198 31.967 13.921 1.00 . A A . 67 LEU HB2 1 1
5 5948 1 1 67 LEU HB3 H 27.271 31.189 15.496 1.00 . A A . 67 LEU HB3 1 1
5 5949 1 1 67 LEU HD11 H 25.968 28.002 14.693 1.00 . A A . 67 LEU HD11 1 1
5 5950 1 1 67 LEU HD12 H 24.637 29.138 14.874 1.00 . A A . 67 LEU HD12 1 1
5 5951 1 1 67 LEU HD13 H 26.030 29.238 15.948 1.00 . A A . 67 LEU HD13 1 1
5 5952 1 1 67 LEU HD21 H 24.474 30.198 12.990 1.00 . A A . 67 LEU HD21 1 1
5 5953 1 1 67 LEU HD22 H 25.669 29.336 12.025 1.00 . A A . 67 LEU HD22 1 1
5 5954 1 1 67 LEU HD23 H 25.780 31.084 12.200 1.00 . A A . 67 LEU HD23 1 1
5 5955 1 1 67 LEU HG H 27.341 29.542 13.651 1.00 . A A . 67 LEU HG 1 1
5 5956 1 1 67 LEU N N 24.634 32.433 13.806 1.00 . A A . 67 LEU N 1 1
5 5957 1 1 67 LEU O O 25.063 34.321 15.619 1.00 . A A . 67 LEU O 1 1
5 5958 1 1 68 HIS C C 28.346 34.099 18.217 1.00 . A A . 68 HIS C 1 1
5 5959 1 1 68 HIS CA C 26.957 34.291 17.615 1.00 . A A . 68 HIS CA 1 1
5 5960 1 1 68 HIS CB C 25.932 34.467 18.737 1.00 . A A . 68 HIS CB 1 1
5 5961 1 1 68 HIS CD2 C 23.390 34.066 18.195 1.00 . A A . 68 HIS CD2 1 1
5 5962 1 1 68 HIS CE1 C 23.040 35.834 16.992 1.00 . A A . 68 HIS CE1 1 1
5 5963 1 1 68 HIS CG C 24.578 34.753 18.143 1.00 . A A . 68 HIS CG 1 1
5 5964 1 1 68 HIS H H 27.045 32.292 16.906 1.00 . A A . 68 HIS H 1 1
5 5965 1 1 68 HIS HA H 26.962 35.185 17.007 1.00 . A A . 68 HIS HA 1 1
5 5966 1 1 68 HIS HB2 H 25.884 33.564 19.324 1.00 . A A . 68 HIS HB2 1 1
5 5967 1 1 68 HIS HB3 H 26.227 35.291 19.369 1.00 . A A . 68 HIS HB3 1 1
5 5968 1 1 68 HIS HD2 H 23.231 33.137 18.722 1.00 . A A . 68 HIS HD2 1 1
5 5969 1 1 68 HIS HE1 H 22.564 36.583 16.376 1.00 . A A . 68 HIS HE1 1 1
5 5970 1 1 68 HIS HE2 H 21.484 34.493 17.334 1.00 . A A . 68 HIS HE2 1 1
5 5971 1 1 68 HIS N N 26.592 33.151 16.777 1.00 . A A . 68 HIS N 1 1
5 5972 1 1 68 HIS ND1 N 24.332 35.877 17.370 1.00 . A A . 68 HIS ND1 1 1
5 5973 1 1 68 HIS NE2 N 22.420 34.751 17.468 1.00 . A A . 68 HIS NE2 1 1
5 5974 1 1 68 HIS O O 28.602 33.111 18.906 1.00 . A A . 68 HIS O 1 1
5 5975 1 1 69 ILE C C 30.755 35.943 19.664 1.00 . A A . 69 ILE C 1 1
5 5976 1 1 69 ILE CA C 30.606 34.993 18.478 1.00 . A A . 69 ILE CA 1 1
5 5977 1 1 69 ILE CB C 31.604 35.389 17.386 1.00 . A A . 69 ILE CB 1 1
5 5978 1 1 69 ILE CD1 C 32.193 35.075 14.970 1.00 . A A . 69 ILE CD1 1 1
5 5979 1 1 69 ILE CG1 C 31.376 34.521 16.143 1.00 . A A . 69 ILE CG1 1 1
5 5980 1 1 69 ILE CG2 C 33.028 35.172 17.901 1.00 . A A . 69 ILE CG2 1 1
5 5981 1 1 69 ILE H H 28.973 35.819 17.404 1.00 . A A . 69 ILE H 1 1
5 5982 1 1 69 ILE HA H 30.827 33.986 18.805 1.00 . A A . 69 ILE HA 1 1
5 5983 1 1 69 ILE HB H 31.468 36.431 17.133 1.00 . A A . 69 ILE HB 1 1
5 5984 1 1 69 ILE HD11 H 33.243 34.892 15.146 1.00 . A A . 69 ILE HD11 1 1
5 5985 1 1 69 ILE HD12 H 32.023 36.137 14.880 1.00 . A A . 69 ILE HD12 1 1
5 5986 1 1 69 ILE HD13 H 31.891 34.583 14.057 1.00 . A A . 69 ILE HD13 1 1
5 5987 1 1 69 ILE HG12 H 31.686 33.507 16.351 1.00 . A A . 69 ILE HG12 1 1
5 5988 1 1 69 ILE HG13 H 30.329 34.530 15.882 1.00 . A A . 69 ILE HG13 1 1
5 5989 1 1 69 ILE HG21 H 33.219 35.843 18.724 1.00 . A A . 69 ILE HG21 1 1
5 5990 1 1 69 ILE HG22 H 33.733 35.370 17.106 1.00 . A A . 69 ILE HG22 1 1
5 5991 1 1 69 ILE HG23 H 33.139 34.151 18.234 1.00 . A A . 69 ILE HG23 1 1
5 5992 1 1 69 ILE N N 29.239 35.054 17.956 1.00 . A A . 69 ILE N 1 1
5 5993 1 1 69 ILE O O 30.734 37.163 19.497 1.00 . A A . 69 ILE O 1 1
5 5994 1 1 70 VAL C C 32.516 36.196 22.527 1.00 . A A . 70 VAL C 1 1
5 5995 1 1 70 VAL CA C 31.059 36.181 22.078 1.00 . A A . 70 VAL CA 1 1
5 5996 1 1 70 VAL CB C 30.192 35.600 23.197 1.00 . A A . 70 VAL CB 1 1
5 5997 1 1 70 VAL CG1 C 30.161 36.572 24.378 1.00 . A A . 70 VAL CG1 1 1
5 5998 1 1 70 VAL CG2 C 28.770 35.385 22.678 1.00 . A A . 70 VAL CG2 1 1
5 5999 1 1 70 VAL H H 30.918 34.400 20.931 1.00 . A A . 70 VAL H 1 1
5 6000 1 1 70 VAL HA H 30.741 37.197 21.884 1.00 . A A . 70 VAL HA 1 1
5 6001 1 1 70 VAL HB H 30.605 34.656 23.520 1.00 . A A . 70 VAL HB 1 1
5 6002 1 1 70 VAL HG11 H 29.478 36.204 25.130 1.00 . A A . 70 VAL HG11 1 1
5 6003 1 1 70 VAL HG12 H 29.832 37.543 24.038 1.00 . A A . 70 VAL HG12 1 1
5 6004 1 1 70 VAL HG13 H 31.151 36.655 24.801 1.00 . A A . 70 VAL HG13 1 1
5 6005 1 1 70 VAL HG21 H 28.371 36.321 22.317 1.00 . A A . 70 VAL HG21 1 1
5 6006 1 1 70 VAL HG22 H 28.147 35.011 23.477 1.00 . A A . 70 VAL HG22 1 1
5 6007 1 1 70 VAL HG23 H 28.786 34.668 21.869 1.00 . A A . 70 VAL HG23 1 1
5 6008 1 1 70 VAL N N 30.907 35.377 20.862 1.00 . A A . 70 VAL N 1 1
5 6009 1 1 70 VAL O O 33.166 35.153 22.590 1.00 . A A . 70 VAL O 1 1
5 6010 1 1 71 TRP C C 34.507 38.516 24.444 1.00 . A A . 71 TRP C 1 1
5 6011 1 1 71 TRP CA C 34.416 37.535 23.279 1.00 . A A . 71 TRP CA 1 1
5 6012 1 1 71 TRP CB C 35.275 38.040 22.118 1.00 . A A . 71 TRP CB 1 1
5 6013 1 1 71 TRP CD1 C 37.435 37.303 23.207 1.00 . A A . 71 TRP CD1 1 1
5 6014 1 1 71 TRP CD2 C 37.515 39.429 22.482 1.00 . A A . 71 TRP CD2 1 1
5 6015 1 1 71 TRP CE2 C 38.776 39.149 23.061 1.00 . A A . 71 TRP CE2 1 1
5 6016 1 1 71 TRP CE3 C 37.303 40.712 21.946 1.00 . A A . 71 TRP CE3 1 1
5 6017 1 1 71 TRP CG C 36.682 38.239 22.586 1.00 . A A . 71 TRP CG 1 1
5 6018 1 1 71 TRP CH2 C 39.560 41.377 22.569 1.00 . A A . 71 TRP CH2 1 1
5 6019 1 1 71 TRP CZ2 C 39.788 40.109 23.107 1.00 . A A . 71 TRP CZ2 1 1
5 6020 1 1 71 TRP CZ3 C 38.319 41.680 21.991 1.00 . A A . 71 TRP CZ3 1 1
5 6021 1 1 71 TRP H H 32.460 38.184 22.765 1.00 . A A . 71 TRP H 1 1
5 6022 1 1 71 TRP HA H 34.796 36.576 23.603 1.00 . A A . 71 TRP HA 1 1
5 6023 1 1 71 TRP HB2 H 35.260 37.315 21.317 1.00 . A A . 71 TRP HB2 1 1
5 6024 1 1 71 TRP HB3 H 34.879 38.978 21.760 1.00 . A A . 71 TRP HB3 1 1
5 6025 1 1 71 TRP HD1 H 37.117 36.299 23.445 1.00 . A A . 71 TRP HD1 1 1
5 6026 1 1 71 TRP HE1 H 39.410 37.367 23.936 1.00 . A A . 71 TRP HE1 1 1
5 6027 1 1 71 TRP HE3 H 36.350 40.956 21.498 1.00 . A A . 71 TRP HE3 1 1
5 6028 1 1 71 TRP HH2 H 40.337 42.126 22.602 1.00 . A A . 71 TRP HH2 1 1
5 6029 1 1 71 TRP HZ2 H 40.743 39.870 23.554 1.00 . A A . 71 TRP HZ2 1 1
5 6030 1 1 71 TRP HZ3 H 38.146 42.661 21.576 1.00 . A A . 71 TRP HZ3 1 1
5 6031 1 1 71 TRP N N 33.027 37.388 22.837 1.00 . A A . 71 TRP N 1 1
5 6032 1 1 71 TRP NE1 N 38.677 37.840 23.489 1.00 . A A . 71 TRP NE1 1 1
5 6033 1 1 71 TRP O O 34.100 39.671 24.329 1.00 . A A . 71 TRP O 1 1
5 6034 1 1 72 ARG C C 36.008 38.166 27.815 1.00 . A A . 72 ARG C 1 1
5 6035 1 1 72 ARG CA C 35.195 38.887 26.744 1.00 . A A . 72 ARG CA 1 1
5 6036 1 1 72 ARG CB C 33.816 39.248 27.299 1.00 . A A . 72 ARG CB 1 1
5 6037 1 1 72 ARG CD C 32.595 40.726 28.898 1.00 . A A . 72 ARG CD 1 1
5 6038 1 1 72 ARG CG C 33.975 40.253 28.438 1.00 . A A . 72 ARG CG 1 1
5 6039 1 1 72 ARG CZ C 33.203 41.714 31.032 1.00 . A A . 72 ARG CZ 1 1
5 6040 1 1 72 ARG H H 35.359 37.116 25.595 1.00 . A A . 72 ARG H 1 1
5 6041 1 1 72 ARG HA H 35.708 39.796 26.466 1.00 . A A . 72 ARG HA 1 1
5 6042 1 1 72 ARG HB2 H 33.213 39.683 26.514 1.00 . A A . 72 ARG HB2 1 1
5 6043 1 1 72 ARG HB3 H 33.333 38.358 27.671 1.00 . A A . 72 ARG HB3 1 1
5 6044 1 1 72 ARG HD2 H 32.014 41.020 28.038 1.00 . A A . 72 ARG HD2 1 1
5 6045 1 1 72 ARG HD3 H 32.094 39.916 29.410 1.00 . A A . 72 ARG HD3 1 1
5 6046 1 1 72 ARG HE H 32.461 42.755 29.491 1.00 . A A . 72 ARG HE 1 1
5 6047 1 1 72 ARG HG2 H 34.490 39.782 29.264 1.00 . A A . 72 ARG HG2 1 1
5 6048 1 1 72 ARG HG3 H 34.548 41.100 28.093 1.00 . A A . 72 ARG HG3 1 1
5 6049 1 1 72 ARG HH11 H 33.474 39.739 30.851 1.00 . A A . 72 ARG HH11 1 1
5 6050 1 1 72 ARG HH12 H 33.915 40.421 32.382 1.00 . A A . 72 ARG HH12 1 1
5 6051 1 1 72 ARG HH21 H 33.046 43.657 31.494 1.00 . A A . 72 ARG HH21 1 1
5 6052 1 1 72 ARG HH22 H 33.677 42.637 32.744 1.00 . A A . 72 ARG HH22 1 1
5 6053 1 1 72 ARG N N 35.050 38.046 25.564 1.00 . A A . 72 ARG N 1 1
5 6054 1 1 72 ARG NE N 32.727 41.864 29.800 1.00 . A A . 72 ARG NE 1 1
5 6055 1 1 72 ARG NH1 N 33.559 40.533 31.454 1.00 . A A . 72 ARG NH1 1 1
5 6056 1 1 72 ARG NH2 N 33.317 42.750 31.817 1.00 . A A . 72 ARG NH2 1 1
5 6057 1 1 72 ARG O O 35.635 37.083 28.264 1.00 . A A . 72 ARG O 1 1
5 6058 1 1 73 LEU C C 37.455 38.491 30.637 1.00 . A A . 73 LEU C 1 1
5 6059 1 1 73 LEU CA C 37.981 38.173 29.240 1.00 . A A . 73 LEU CA 1 1
5 6060 1 1 73 LEU CB C 39.412 38.707 29.099 1.00 . A A . 73 LEU CB 1 1
5 6061 1 1 73 LEU CD1 C 39.453 38.469 26.598 1.00 . A A . 73 LEU CD1 1 1
5 6062 1 1 73 LEU CD2 C 41.589 38.447 27.902 1.00 . A A . 73 LEU CD2 1 1
5 6063 1 1 73 LEU CG C 40.113 38.036 27.912 1.00 . A A . 73 LEU CG 1 1
5 6064 1 1 73 LEU H H 37.371 39.634 27.826 1.00 . A A . 73 LEU H 1 1
5 6065 1 1 73 LEU HA H 37.992 37.101 29.107 1.00 . A A . 73 LEU HA 1 1
5 6066 1 1 73 LEU HB2 H 39.382 39.775 28.941 1.00 . A A . 73 LEU HB2 1 1
5 6067 1 1 73 LEU HB3 H 39.966 38.496 30.002 1.00 . A A . 73 LEU HB3 1 1
5 6068 1 1 73 LEU HD11 H 40.114 38.253 25.772 1.00 . A A . 73 LEU HD11 1 1
5 6069 1 1 73 LEU HD12 H 39.250 39.530 26.627 1.00 . A A . 73 LEU HD12 1 1
5 6070 1 1 73 LEU HD13 H 38.527 37.929 26.465 1.00 . A A . 73 LEU HD13 1 1
5 6071 1 1 73 LEU HD21 H 41.668 39.513 28.064 1.00 . A A . 73 LEU HD21 1 1
5 6072 1 1 73 LEU HD22 H 42.028 38.196 26.948 1.00 . A A . 73 LEU HD22 1 1
5 6073 1 1 73 LEU HD23 H 42.114 37.925 28.689 1.00 . A A . 73 LEU HD23 1 1
5 6074 1 1 73 LEU HG H 40.043 36.963 28.012 1.00 . A A . 73 LEU HG 1 1
5 6075 1 1 73 LEU N N 37.122 38.772 28.221 1.00 . A A . 73 LEU N 1 1
5 6076 1 1 73 LEU O O 37.456 39.646 31.062 1.00 . A A . 73 LEU O 1 1
5 6077 1 1 74 ARG C C 37.622 37.525 33.723 1.00 . A A . 74 ARG C 1 1
5 6078 1 1 74 ARG CA C 36.492 37.632 32.704 1.00 . A A . 74 ARG CA 1 1
5 6079 1 1 74 ARG CB C 35.435 36.564 32.999 1.00 . A A . 74 ARG CB 1 1
5 6080 1 1 74 ARG CD C 33.775 35.744 34.683 1.00 . A A . 74 ARG CD 1 1
5 6081 1 1 74 ARG CG C 34.799 36.834 34.368 1.00 . A A . 74 ARG CG 1 1
5 6082 1 1 74 ARG CZ C 32.292 36.801 36.295 1.00 . A A . 74 ARG CZ 1 1
5 6083 1 1 74 ARG H H 37.043 36.558 30.960 1.00 . A A . 74 ARG H 1 1
5 6084 1 1 74 ARG HA H 36.034 38.607 32.788 1.00 . A A . 74 ARG HA 1 1
5 6085 1 1 74 ARG HB2 H 34.671 36.594 32.236 1.00 . A A . 74 ARG HB2 1 1
5 6086 1 1 74 ARG HB3 H 35.899 35.590 33.007 1.00 . A A . 74 ARG HB3 1 1
5 6087 1 1 74 ARG HD2 H 32.961 35.803 33.977 1.00 . A A . 74 ARG HD2 1 1
5 6088 1 1 74 ARG HD3 H 34.248 34.776 34.604 1.00 . A A . 74 ARG HD3 1 1
5 6089 1 1 74 ARG HE H 33.620 35.380 36.765 1.00 . A A . 74 ARG HE 1 1
5 6090 1 1 74 ARG HG2 H 35.564 36.837 35.130 1.00 . A A . 74 ARG HG2 1 1
5 6091 1 1 74 ARG HG3 H 34.306 37.795 34.351 1.00 . A A . 74 ARG HG3 1 1
5 6092 1 1 74 ARG HH11 H 32.145 37.431 34.399 1.00 . A A . 74 ARG HH11 1 1
5 6093 1 1 74 ARG HH12 H 31.077 38.196 35.528 1.00 . A A . 74 ARG HH12 1 1
5 6094 1 1 74 ARG HH21 H 32.221 36.376 38.249 1.00 . A A . 74 ARG HH21 1 1
5 6095 1 1 74 ARG HH22 H 31.121 37.599 37.707 1.00 . A A . 74 ARG HH22 1 1
5 6096 1 1 74 ARG N N 37.013 37.457 31.350 1.00 . A A . 74 ARG N 1 1
5 6097 1 1 74 ARG NE N 33.254 35.922 36.035 1.00 . A A . 74 ARG NE 1 1
5 6098 1 1 74 ARG NH1 N 31.800 37.533 35.332 1.00 . A A . 74 ARG NH1 1 1
5 6099 1 1 74 ARG NH2 N 31.843 36.936 37.511 1.00 . A A . 74 ARG NH2 1 1
5 6100 1 1 74 ARG O O 38.495 36.664 33.608 1.00 . A A . 74 ARG O 1 1
5 6101 1 1 75 GLY C C 38.623 39.686 36.556 1.00 . A A . 75 GLY C 1 1
5 6102 1 1 75 GLY CA C 38.630 38.388 35.756 1.00 . A A . 75 GLY CA 1 1
5 6103 1 1 75 GLY H H 36.880 39.064 34.767 1.00 . A A . 75 GLY H 1 1
5 6104 1 1 75 GLY HA2 H 38.450 37.557 36.425 1.00 . A A . 75 GLY HA2 1 1
5 6105 1 1 75 GLY HA3 H 39.596 38.266 35.291 1.00 . A A . 75 GLY HA3 1 1
5 6106 1 1 75 GLY N N 37.600 38.401 34.723 1.00 . A A . 75 GLY N 1 1
5 6107 1 1 75 GLY O O 38.048 40.687 36.131 1.00 . A A . 75 GLY O 1 1
5 6108 1 1 76 GLY C C 40.513 41.728 38.190 1.00 . A A . 76 GLY C 1 1
5 6109 1 1 76 GLY CA C 39.339 40.837 38.578 1.00 . A A . 76 GLY CA 1 1
5 6110 1 1 76 GLY H H 39.710 38.831 38.003 1.00 . A A . 76 GLY H 1 1
5 6111 1 1 76 GLY HA2 H 38.419 41.400 38.487 1.00 . A A . 76 GLY HA2 1 1
5 6112 1 1 76 GLY HA3 H 39.462 40.521 39.602 1.00 . A A . 76 GLY HA3 1 1
5 6113 1 1 76 GLY N N 39.270 39.659 37.718 1.00 . A A . 76 GLY N 1 1
5 6114 1 1 76 GLY O O 40.779 42.673 38.913 1.00 . A A . 76 GLY O 1 1
5 6115 1 1 76 GLY OXT O 41.131 41.452 37.174 1.00 . A A . 76 GLY OXT 1 1
6 6116 1 1 1 MET C C 26.267 25.780 3.755 1.00 . A A . 1 MET C 1 1
6 6117 1 1 1 MET CA C 25.445 24.947 2.777 1.00 . A A . 1 MET CA 1 1
6 6118 1 1 1 MET CB C 24.871 23.722 3.490 1.00 . A A . 1 MET CB 1 1
6 6119 1 1 1 MET CE C 24.104 22.864 6.773 1.00 . A A . 1 MET CE 1 1
6 6120 1 1 1 MET CG C 23.730 24.160 4.410 1.00 . A A . 1 MET CG 1 1
6 6121 1 1 1 MET H1 H 26.258 23.470 1.554 1.00 . A A . 1 MET H1 1 1
6 6122 1 1 1 MET H2 H 27.300 24.780 1.847 1.00 . A A . 1 MET H2 1 1
6 6123 1 1 1 MET H3 H 25.996 24.951 0.770 1.00 . A A . 1 MET H3 1 1
6 6124 1 1 1 MET HA H 24.634 25.546 2.388 1.00 . A A . 1 MET HA 1 1
6 6125 1 1 1 MET HB2 H 24.495 23.021 2.759 1.00 . A A . 1 MET HB2 1 1
6 6126 1 1 1 MET HB3 H 25.644 23.251 4.078 1.00 . A A . 1 MET HB3 1 1
6 6127 1 1 1 MET HE1 H 23.884 23.797 7.274 1.00 . A A . 1 MET HE1 1 1
6 6128 1 1 1 MET HE2 H 25.145 22.846 6.494 1.00 . A A . 1 MET HE2 1 1
6 6129 1 1 1 MET HE3 H 23.896 22.035 7.435 1.00 . A A . 1 MET HE3 1 1
6 6130 1 1 1 MET HG2 H 24.100 24.883 5.122 1.00 . A A . 1 MET HG2 1 1
6 6131 1 1 1 MET HG3 H 22.947 24.607 3.819 1.00 . A A . 1 MET HG3 1 1
6 6132 1 1 1 MET N N 26.315 24.504 1.652 1.00 . A A . 1 MET N 1 1
6 6133 1 1 1 MET O O 26.787 25.260 4.742 1.00 . A A . 1 MET O 1 1
6 6134 1 1 1 MET SD S 23.075 22.719 5.291 1.00 . A A . 1 MET SD 1 1
6 6135 1 1 2 GLN C C 26.255 28.529 5.450 1.00 . A A . 2 GLN C 1 1
6 6136 1 1 2 GLN CA C 27.141 27.978 4.338 1.00 . A A . 2 GLN CA 1 1
6 6137 1 1 2 GLN CB C 27.701 29.139 3.512 1.00 . A A . 2 GLN CB 1 1
6 6138 1 1 2 GLN CD C 27.810 27.866 1.359 1.00 . A A . 2 GLN CD 1 1
6 6139 1 1 2 GLN CG C 28.627 28.592 2.423 1.00 . A A . 2 GLN CG 1 1
6 6140 1 1 2 GLN H H 25.941 27.433 2.674 1.00 . A A . 2 GLN H 1 1
6 6141 1 1 2 GLN HA H 27.965 27.437 4.779 1.00 . A A . 2 GLN HA 1 1
6 6142 1 1 2 GLN HB2 H 26.887 29.680 3.054 1.00 . A A . 2 GLN HB2 1 1
6 6143 1 1 2 GLN HB3 H 28.259 29.803 4.155 1.00 . A A . 2 GLN HB3 1 1
6 6144 1 1 2 GLN HE21 H 28.364 26.055 1.960 1.00 . A A . 2 GLN HE21 1 1
6 6145 1 1 2 GLN HE22 H 27.303 26.088 0.634 1.00 . A A . 2 GLN HE22 1 1
6 6146 1 1 2 GLN HG2 H 29.163 29.410 1.965 1.00 . A A . 2 GLN HG2 1 1
6 6147 1 1 2 GLN HG3 H 29.332 27.903 2.864 1.00 . A A . 2 GLN HG3 1 1
6 6148 1 1 2 GLN N N 26.379 27.076 3.475 1.00 . A A . 2 GLN N 1 1
6 6149 1 1 2 GLN NE2 N 27.827 26.561 1.314 1.00 . A A . 2 GLN NE2 1 1
6 6150 1 1 2 GLN O O 25.080 28.179 5.551 1.00 . A A . 2 GLN O 1 1
6 6151 1 1 2 GLN OE1 O 27.135 28.502 0.550 1.00 . A A . 2 GLN OE1 1 1
6 6152 1 1 3 ILE C C 26.590 31.418 7.649 1.00 . A A . 3 ILE C 1 1
6 6153 1 1 3 ILE CA C 26.083 30.005 7.384 1.00 . A A . 3 ILE CA 1 1
6 6154 1 1 3 ILE CB C 26.242 29.165 8.652 1.00 . A A . 3 ILE CB 1 1
6 6155 1 1 3 ILE CD1 C 27.926 28.283 10.273 1.00 . A A . 3 ILE CD1 1 1
6 6156 1 1 3 ILE CG1 C 27.720 28.838 8.862 1.00 . A A . 3 ILE CG1 1 1
6 6157 1 1 3 ILE CG2 C 25.442 27.869 8.513 1.00 . A A . 3 ILE CG2 1 1
6 6158 1 1 3 ILE H H 27.765 29.647 6.148 1.00 . A A . 3 ILE H 1 1
6 6159 1 1 3 ILE HA H 25.034 30.054 7.125 1.00 . A A . 3 ILE HA 1 1
6 6160 1 1 3 ILE HB H 25.875 29.722 9.500 1.00 . A A . 3 ILE HB 1 1
6 6161 1 1 3 ILE HD11 H 28.952 27.969 10.390 1.00 . A A . 3 ILE HD11 1 1
6 6162 1 1 3 ILE HD12 H 27.271 27.439 10.426 1.00 . A A . 3 ILE HD12 1 1
6 6163 1 1 3 ILE HD13 H 27.700 29.051 10.997 1.00 . A A . 3 ILE HD13 1 1
6 6164 1 1 3 ILE HG12 H 28.033 28.104 8.135 1.00 . A A . 3 ILE HG12 1 1
6 6165 1 1 3 ILE HG13 H 28.307 29.737 8.744 1.00 . A A . 3 ILE HG13 1 1
6 6166 1 1 3 ILE HG21 H 25.497 27.313 9.438 1.00 . A A . 3 ILE HG21 1 1
6 6167 1 1 3 ILE HG22 H 25.853 27.276 7.710 1.00 . A A . 3 ILE HG22 1 1
6 6168 1 1 3 ILE HG23 H 24.411 28.105 8.297 1.00 . A A . 3 ILE HG23 1 1
6 6169 1 1 3 ILE N N 26.827 29.400 6.281 1.00 . A A . 3 ILE N 1 1
6 6170 1 1 3 ILE O O 27.787 31.689 7.543 1.00 . A A . 3 ILE O 1 1
6 6171 1 1 4 PHE C C 26.230 33.891 9.783 1.00 . A A . 4 PHE C 1 1
6 6172 1 1 4 PHE CA C 26.025 33.701 8.284 1.00 . A A . 4 PHE CA 1 1
6 6173 1 1 4 PHE CB C 24.919 34.641 7.788 1.00 . A A . 4 PHE CB 1 1
6 6174 1 1 4 PHE CD1 C 25.210 33.491 5.517 1.00 . A A . 4 PHE CD1 1 1
6 6175 1 1 4 PHE CD2 C 23.112 34.598 6.035 1.00 . A A . 4 PHE CD2 1 1
6 6176 1 1 4 PHE CE1 C 24.708 33.137 4.258 1.00 . A A . 4 PHE CE1 1 1
6 6177 1 1 4 PHE CE2 C 22.616 34.241 4.776 1.00 . A A . 4 PHE CE2 1 1
6 6178 1 1 4 PHE CG C 24.408 34.227 6.415 1.00 . A A . 4 PHE CG 1 1
6 6179 1 1 4 PHE CZ C 23.413 33.511 3.889 1.00 . A A . 4 PHE CZ 1 1
6 6180 1 1 4 PHE H H 24.736 32.030 8.069 1.00 . A A . 4 PHE H 1 1
6 6181 1 1 4 PHE HA H 26.948 33.953 7.783 1.00 . A A . 4 PHE HA 1 1
6 6182 1 1 4 PHE HB2 H 24.096 34.623 8.487 1.00 . A A . 4 PHE HB2 1 1
6 6183 1 1 4 PHE HB3 H 25.309 35.646 7.731 1.00 . A A . 4 PHE HB3 1 1
6 6184 1 1 4 PHE HD1 H 26.208 33.197 5.787 1.00 . A A . 4 PHE HD1 1 1
6 6185 1 1 4 PHE HD2 H 22.493 35.162 6.716 1.00 . A A . 4 PHE HD2 1 1
6 6186 1 1 4 PHE HE1 H 25.323 32.572 3.571 1.00 . A A . 4 PHE HE1 1 1
6 6187 1 1 4 PHE HE2 H 21.617 34.531 4.489 1.00 . A A . 4 PHE HE2 1 1
6 6188 1 1 4 PHE HZ H 23.028 33.237 2.918 1.00 . A A . 4 PHE HZ 1 1
6 6189 1 1 4 PHE N N 25.671 32.311 7.998 1.00 . A A . 4 PHE N 1 1
6 6190 1 1 4 PHE O O 25.298 33.744 10.572 1.00 . A A . 4 PHE O 1 1
6 6191 1 1 5 VAL C C 27.922 35.909 11.883 1.00 . A A . 5 VAL C 1 1
6 6192 1 1 5 VAL CA C 27.809 34.421 11.572 1.00 . A A . 5 VAL CA 1 1
6 6193 1 1 5 VAL CB C 29.148 33.741 11.876 1.00 . A A . 5 VAL CB 1 1
6 6194 1 1 5 VAL CG1 C 29.051 32.237 11.581 1.00 . A A . 5 VAL CG1 1 1
6 6195 1 1 5 VAL CG2 C 30.250 34.372 11.015 1.00 . A A . 5 VAL CG2 1 1
6 6196 1 1 5 VAL H H 28.164 34.312 9.484 1.00 . A A . 5 VAL H 1 1
6 6197 1 1 5 VAL HA H 27.047 33.982 12.201 1.00 . A A . 5 VAL HA 1 1
6 6198 1 1 5 VAL HB H 29.391 33.884 12.915 1.00 . A A . 5 VAL HB 1 1
6 6199 1 1 5 VAL HG11 H 28.083 31.866 11.885 1.00 . A A . 5 VAL HG11 1 1
6 6200 1 1 5 VAL HG12 H 29.820 31.714 12.130 1.00 . A A . 5 VAL HG12 1 1
6 6201 1 1 5 VAL HG13 H 29.185 32.064 10.522 1.00 . A A . 5 VAL HG13 1 1
6 6202 1 1 5 VAL HG21 H 29.867 34.570 10.025 1.00 . A A . 5 VAL HG21 1 1
6 6203 1 1 5 VAL HG22 H 31.091 33.698 10.946 1.00 . A A . 5 VAL HG22 1 1
6 6204 1 1 5 VAL HG23 H 30.570 35.300 11.467 1.00 . A A . 5 VAL HG23 1 1
6 6205 1 1 5 VAL N N 27.465 34.214 10.164 1.00 . A A . 5 VAL N 1 1
6 6206 1 1 5 VAL O O 28.622 36.645 11.189 1.00 . A A . 5 VAL O 1 1
6 6207 1 1 6 LYS C C 28.417 38.007 14.299 1.00 . A A . 6 LYS C 1 1
6 6208 1 1 6 LYS CA C 27.265 37.754 13.331 1.00 . A A . 6 LYS CA 1 1
6 6209 1 1 6 LYS CB C 25.938 38.135 13.988 1.00 . A A . 6 LYS CB 1 1
6 6210 1 1 6 LYS CD C 23.495 38.494 13.577 1.00 . A A . 6 LYS CD 1 1
6 6211 1 1 6 LYS CE C 22.398 38.503 12.510 1.00 . A A . 6 LYS CE 1 1
6 6212 1 1 6 LYS CG C 24.832 38.131 12.928 1.00 . A A . 6 LYS CG 1 1
6 6213 1 1 6 LYS H H 26.690 35.712 13.450 1.00 . A A . 6 LYS H 1 1
6 6214 1 1 6 LYS HA H 27.406 38.369 12.452 1.00 . A A . 6 LYS HA 1 1
6 6215 1 1 6 LYS HB2 H 25.701 37.419 14.762 1.00 . A A . 6 LYS HB2 1 1
6 6216 1 1 6 LYS HB3 H 26.017 39.121 14.418 1.00 . A A . 6 LYS HB3 1 1
6 6217 1 1 6 LYS HD2 H 23.253 37.765 14.338 1.00 . A A . 6 LYS HD2 1 1
6 6218 1 1 6 LYS HD3 H 23.566 39.474 14.025 1.00 . A A . 6 LYS HD3 1 1
6 6219 1 1 6 LYS HE2 H 22.633 39.244 11.760 1.00 . A A . 6 LYS HE2 1 1
6 6220 1 1 6 LYS HE3 H 22.340 37.529 12.047 1.00 . A A . 6 LYS HE3 1 1
6 6221 1 1 6 LYS HG2 H 25.066 38.851 12.160 1.00 . A A . 6 LYS HG2 1 1
6 6222 1 1 6 LYS HG3 H 24.759 37.147 12.489 1.00 . A A . 6 LYS HG3 1 1
6 6223 1 1 6 LYS HZ1 H 20.394 38.097 12.903 1.00 . A A . 6 LYS HZ1 1 1
6 6224 1 1 6 LYS HZ2 H 20.757 39.753 12.791 1.00 . A A . 6 LYS HZ2 1 1
6 6225 1 1 6 LYS HZ3 H 21.203 38.874 14.175 1.00 . A A . 6 LYS HZ3 1 1
6 6226 1 1 6 LYS N N 27.231 36.346 12.933 1.00 . A A . 6 LYS N 1 1
6 6227 1 1 6 LYS NZ N 21.089 38.832 13.142 1.00 . A A . 6 LYS NZ 1 1
6 6228 1 1 6 LYS O O 28.368 37.596 15.458 1.00 . A A . 6 LYS O 1 1
6 6229 1 1 7 GLY C C 30.437 40.248 15.447 1.00 . A A . 7 GLY C 1 1
6 6230 1 1 7 GLY CA C 30.630 38.973 14.632 1.00 . A A . 7 GLY CA 1 1
6 6231 1 1 7 GLY H H 29.442 38.970 12.874 1.00 . A A . 7 GLY H 1 1
6 6232 1 1 7 GLY HA2 H 30.808 38.147 15.304 1.00 . A A . 7 GLY HA2 1 1
6 6233 1 1 7 GLY HA3 H 31.489 39.095 13.989 1.00 . A A . 7 GLY HA3 1 1
6 6234 1 1 7 GLY N N 29.459 38.676 13.810 1.00 . A A . 7 GLY N 1 1
6 6235 1 1 7 GLY O O 29.356 40.837 15.453 1.00 . A A . 7 GLY O 1 1
6 6236 1 1 8 LEU C C 31.174 43.097 16.092 1.00 . A A . 8 LEU C 1 1
6 6237 1 1 8 LEU CA C 31.446 41.870 16.956 1.00 . A A . 8 LEU CA 1 1
6 6238 1 1 8 LEU CB C 32.776 42.057 17.695 1.00 . A A . 8 LEU CB 1 1
6 6239 1 1 8 LEU CD1 C 34.541 40.929 19.063 1.00 . A A . 8 LEU CD1 1 1
6 6240 1 1 8 LEU CD2 C 32.126 40.515 19.572 1.00 . A A . 8 LEU CD2 1 1
6 6241 1 1 8 LEU CG C 33.145 40.774 18.453 1.00 . A A . 8 LEU CG 1 1
6 6242 1 1 8 LEU H H 32.331 40.150 16.089 1.00 . A A . 8 LEU H 1 1
6 6243 1 1 8 LEU HA H 30.654 41.770 17.681 1.00 . A A . 8 LEU HA 1 1
6 6244 1 1 8 LEU HB2 H 33.552 42.283 16.977 1.00 . A A . 8 LEU HB2 1 1
6 6245 1 1 8 LEU HB3 H 32.687 42.873 18.394 1.00 . A A . 8 LEU HB3 1 1
6 6246 1 1 8 LEU HD11 H 34.904 39.962 19.380 1.00 . A A . 8 LEU HD11 1 1
6 6247 1 1 8 LEU HD12 H 34.490 41.591 19.915 1.00 . A A . 8 LEU HD12 1 1
6 6248 1 1 8 LEU HD13 H 35.214 41.342 18.327 1.00 . A A . 8 LEU HD13 1 1
6 6249 1 1 8 LEU HD21 H 31.235 40.073 19.152 1.00 . A A . 8 LEU HD21 1 1
6 6250 1 1 8 LEU HD22 H 31.872 41.447 20.056 1.00 . A A . 8 LEU HD22 1 1
6 6251 1 1 8 LEU HD23 H 32.551 39.838 20.300 1.00 . A A . 8 LEU HD23 1 1
6 6252 1 1 8 LEU HG H 33.146 39.940 17.766 1.00 . A A . 8 LEU HG 1 1
6 6253 1 1 8 LEU N N 31.498 40.664 16.134 1.00 . A A . 8 LEU N 1 1
6 6254 1 1 8 LEU O O 30.399 43.975 16.470 1.00 . A A . 8 LEU O 1 1
6 6255 1 1 9 THR C C 30.233 44.306 13.458 1.00 . A A . 9 THR C 1 1
6 6256 1 1 9 THR CA C 31.651 44.276 14.022 1.00 . A A . 9 THR CA 1 1
6 6257 1 1 9 THR CB C 32.655 44.171 12.872 1.00 . A A . 9 THR CB 1 1
6 6258 1 1 9 THR CG2 C 32.706 45.496 12.110 1.00 . A A . 9 THR CG2 1 1
6 6259 1 1 9 THR H H 32.431 42.423 14.689 1.00 . A A . 9 THR H 1 1
6 6260 1 1 9 THR HA H 31.834 45.194 14.560 1.00 . A A . 9 THR HA 1 1
6 6261 1 1 9 THR HB H 32.351 43.384 12.199 1.00 . A A . 9 THR HB 1 1
6 6262 1 1 9 THR HG1 H 34.566 43.867 12.666 1.00 . A A . 9 THR HG1 1 1
6 6263 1 1 9 THR HG21 H 33.041 46.280 12.773 1.00 . A A . 9 THR HG21 1 1
6 6264 1 1 9 THR HG22 H 31.721 45.735 11.738 1.00 . A A . 9 THR HG22 1 1
6 6265 1 1 9 THR HG23 H 33.393 45.408 11.281 1.00 . A A . 9 THR HG23 1 1
6 6266 1 1 9 THR N N 31.822 43.152 14.934 1.00 . A A . 9 THR N 1 1
6 6267 1 1 9 THR O O 29.759 45.347 13.004 1.00 . A A . 9 THR O 1 1
6 6268 1 1 9 THR OG1 O 33.943 43.874 13.397 1.00 . A A . 9 THR OG1 1 1
6 6269 1 1 10 GLY C C 28.219 42.561 11.519 1.00 . A A . 10 GLY C 1 1
6 6270 1 1 10 GLY CA C 28.201 43.051 12.961 1.00 . A A . 10 GLY CA 1 1
6 6271 1 1 10 GLY H H 29.998 42.356 13.850 1.00 . A A . 10 GLY H 1 1
6 6272 1 1 10 GLY HA2 H 27.643 42.352 13.567 1.00 . A A . 10 GLY HA2 1 1
6 6273 1 1 10 GLY HA3 H 27.721 44.019 13.001 1.00 . A A . 10 GLY HA3 1 1
6 6274 1 1 10 GLY N N 29.565 43.154 13.482 1.00 . A A . 10 GLY N 1 1
6 6275 1 1 10 GLY O O 27.174 42.430 10.881 1.00 . A A . 10 GLY O 1 1
6 6276 1 1 11 LYS C C 29.321 40.314 9.569 1.00 . A A . 11 LYS C 1 1
6 6277 1 1 11 LYS CA C 29.577 41.816 9.643 1.00 . A A . 11 LYS CA 1 1
6 6278 1 1 11 LYS CB C 30.997 42.120 9.160 1.00 . A A . 11 LYS CB 1 1
6 6279 1 1 11 LYS CD C 32.568 42.033 7.222 1.00 . A A . 11 LYS CD 1 1
6 6280 1 1 11 LYS CE C 32.710 41.684 5.741 1.00 . A A . 11 LYS CE 1 1
6 6281 1 1 11 LYS CG C 31.139 41.744 7.682 1.00 . A A . 11 LYS CG 1 1
6 6282 1 1 11 LYS H H 30.212 42.417 11.572 1.00 . A A . 11 LYS H 1 1
6 6283 1 1 11 LYS HA H 28.873 42.327 9.006 1.00 . A A . 11 LYS HA 1 1
6 6284 1 1 11 LYS HB2 H 31.198 43.174 9.283 1.00 . A A . 11 LYS HB2 1 1
6 6285 1 1 11 LYS HB3 H 31.704 41.550 9.743 1.00 . A A . 11 LYS HB3 1 1
6 6286 1 1 11 LYS HD2 H 32.789 43.081 7.368 1.00 . A A . 11 LYS HD2 1 1
6 6287 1 1 11 LYS HD3 H 33.259 41.436 7.799 1.00 . A A . 11 LYS HD3 1 1
6 6288 1 1 11 LYS HE2 H 32.523 40.629 5.600 1.00 . A A . 11 LYS HE2 1 1
6 6289 1 1 11 LYS HE3 H 31.997 42.255 5.166 1.00 . A A . 11 LYS HE3 1 1
6 6290 1 1 11 LYS HG2 H 30.924 40.693 7.554 1.00 . A A . 11 LYS HG2 1 1
6 6291 1 1 11 LYS HG3 H 30.449 42.329 7.093 1.00 . A A . 11 LYS HG3 1 1
6 6292 1 1 11 LYS HZ1 H 34.643 42.374 6.087 1.00 . A A . 11 LYS HZ1 1 1
6 6293 1 1 11 LYS HZ2 H 34.047 42.731 4.536 1.00 . A A . 11 LYS HZ2 1 1
6 6294 1 1 11 LYS HZ3 H 34.547 41.152 4.916 1.00 . A A . 11 LYS HZ3 1 1
6 6295 1 1 11 LYS N N 29.417 42.293 11.013 1.00 . A A . 11 LYS N 1 1
6 6296 1 1 11 LYS NZ N 34.091 42.010 5.286 1.00 . A A . 11 LYS NZ 1 1
6 6297 1 1 11 LYS O O 29.751 39.558 10.441 1.00 . A A . 11 LYS O 1 1
6 6298 1 1 12 THR C C 29.430 37.778 7.565 1.00 . A A . 12 THR C 1 1
6 6299 1 1 12 THR CA C 28.313 38.470 8.338 1.00 . A A . 12 THR CA 1 1
6 6300 1 1 12 THR CB C 26.990 38.315 7.579 1.00 . A A . 12 THR CB 1 1
6 6301 1 1 12 THR CG2 C 25.825 38.644 8.513 1.00 . A A . 12 THR CG2 1 1
6 6302 1 1 12 THR H H 28.305 40.535 7.858 1.00 . A A . 12 THR H 1 1
6 6303 1 1 12 THR HA H 28.216 37.998 9.306 1.00 . A A . 12 THR HA 1 1
6 6304 1 1 12 THR HB H 26.890 37.299 7.231 1.00 . A A . 12 THR HB 1 1
6 6305 1 1 12 THR HG1 H 27.226 40.074 6.778 1.00 . A A . 12 THR HG1 1 1
6 6306 1 1 12 THR HG21 H 25.838 37.967 9.354 1.00 . A A . 12 THR HG21 1 1
6 6307 1 1 12 THR HG22 H 24.894 38.537 7.978 1.00 . A A . 12 THR HG22 1 1
6 6308 1 1 12 THR HG23 H 25.924 39.659 8.867 1.00 . A A . 12 THR HG23 1 1
6 6309 1 1 12 THR N N 28.620 39.887 8.521 1.00 . A A . 12 THR N 1 1
6 6310 1 1 12 THR O O 29.845 38.245 6.504 1.00 . A A . 12 THR O 1 1
6 6311 1 1 12 THR OG1 O 26.975 39.200 6.467 1.00 . A A . 12 THR OG1 1 1
6 6312 1 1 13 THR C C 30.480 34.509 7.060 1.00 . A A . 13 THR C 1 1
6 6313 1 1 13 THR CA C 30.992 35.895 7.470 1.00 . A A . 13 THR CA 1 1
6 6314 1 1 13 THR CB C 32.182 35.790 8.449 1.00 . A A . 13 THR CB 1 1
6 6315 1 1 13 THR CG2 C 33.037 34.548 8.158 1.00 . A A . 13 THR CG2 1 1
6 6316 1 1 13 THR H H 29.538 36.341 8.958 1.00 . A A . 13 THR H 1 1
6 6317 1 1 13 THR HA H 31.324 36.413 6.579 1.00 . A A . 13 THR HA 1 1
6 6318 1 1 13 THR HB H 31.810 35.734 9.459 1.00 . A A . 13 THR HB 1 1
6 6319 1 1 13 THR HG1 H 33.882 36.668 8.103 1.00 . A A . 13 THR HG1 1 1
6 6320 1 1 13 THR HG21 H 33.092 34.391 7.092 1.00 . A A . 13 THR HG21 1 1
6 6321 1 1 13 THR HG22 H 32.589 33.686 8.628 1.00 . A A . 13 THR HG22 1 1
6 6322 1 1 13 THR HG23 H 34.031 34.697 8.554 1.00 . A A . 13 THR HG23 1 1
6 6323 1 1 13 THR N N 29.914 36.660 8.108 1.00 . A A . 13 THR N 1 1
6 6324 1 1 13 THR O O 30.187 33.667 7.908 1.00 . A A . 13 THR O 1 1
6 6325 1 1 13 THR OG1 O 32.991 36.950 8.319 1.00 . A A . 13 THR OG1 1 1
6 6326 1 1 14 THR C C 30.944 31.916 5.444 1.00 . A A . 14 THR C 1 1
6 6327 1 1 14 THR CA C 29.895 33.005 5.245 1.00 . A A . 14 THR CA 1 1
6 6328 1 1 14 THR CB C 29.555 33.125 3.755 1.00 . A A . 14 THR CB 1 1
6 6329 1 1 14 THR CG2 C 28.342 34.040 3.574 1.00 . A A . 14 THR CG2 1 1
6 6330 1 1 14 THR H H 30.621 34.993 5.122 1.00 . A A . 14 THR H 1 1
6 6331 1 1 14 THR HA H 29.000 32.729 5.783 1.00 . A A . 14 THR HA 1 1
6 6332 1 1 14 THR HB H 29.324 32.148 3.360 1.00 . A A . 14 THR HB 1 1
6 6333 1 1 14 THR HG1 H 31.288 34.007 3.709 1.00 . A A . 14 THR HG1 1 1
6 6334 1 1 14 THR HG21 H 28.278 34.354 2.542 1.00 . A A . 14 THR HG21 1 1
6 6335 1 1 14 THR HG22 H 28.444 34.909 4.208 1.00 . A A . 14 THR HG22 1 1
6 6336 1 1 14 THR HG23 H 27.445 33.504 3.842 1.00 . A A . 14 THR HG23 1 1
6 6337 1 1 14 THR N N 30.375 34.286 5.753 1.00 . A A . 14 THR N 1 1
6 6338 1 1 14 THR O O 31.985 31.913 4.787 1.00 . A A . 14 THR O 1 1
6 6339 1 1 14 THR OG1 O 30.669 33.666 3.059 1.00 . A A . 14 THR OG1 1 1
6 6340 1 1 15 LEU C C 31.152 28.629 5.901 1.00 . A A . 15 LEU C 1 1
6 6341 1 1 15 LEU CA C 31.577 29.888 6.649 1.00 . A A . 15 LEU CA 1 1
6 6342 1 1 15 LEU CB C 31.578 29.584 8.149 1.00 . A A . 15 LEU CB 1 1
6 6343 1 1 15 LEU CD1 C 31.748 30.564 10.437 1.00 . A A . 15 LEU CD1 1 1
6 6344 1 1 15 LEU CD2 C 33.483 31.131 8.722 1.00 . A A . 15 LEU CD2 1 1
6 6345 1 1 15 LEU CG C 31.992 30.825 8.948 1.00 . A A . 15 LEU CG 1 1
6 6346 1 1 15 LEU H H 29.812 31.048 6.848 1.00 . A A . 15 LEU H 1 1
6 6347 1 1 15 LEU HA H 32.577 30.155 6.343 1.00 . A A . 15 LEU HA 1 1
6 6348 1 1 15 LEU HB2 H 30.586 29.282 8.448 1.00 . A A . 15 LEU HB2 1 1
6 6349 1 1 15 LEU HB3 H 32.269 28.779 8.351 1.00 . A A . 15 LEU HB3 1 1
6 6350 1 1 15 LEU HD11 H 32.435 29.807 10.786 1.00 . A A . 15 LEU HD11 1 1
6 6351 1 1 15 LEU HD12 H 30.734 30.225 10.583 1.00 . A A . 15 LEU HD12 1 1
6 6352 1 1 15 LEU HD13 H 31.907 31.477 10.992 1.00 . A A . 15 LEU HD13 1 1
6 6353 1 1 15 LEU HD21 H 34.047 30.211 8.710 1.00 . A A . 15 LEU HD21 1 1
6 6354 1 1 15 LEU HD22 H 33.846 31.762 9.521 1.00 . A A . 15 LEU HD22 1 1
6 6355 1 1 15 LEU HD23 H 33.607 31.644 7.782 1.00 . A A . 15 LEU HD23 1 1
6 6356 1 1 15 LEU HG H 31.396 31.668 8.630 1.00 . A A . 15 LEU HG 1 1
6 6357 1 1 15 LEU N N 30.659 30.991 6.359 1.00 . A A . 15 LEU N 1 1
6 6358 1 1 15 LEU O O 29.962 28.350 5.764 1.00 . A A . 15 LEU O 1 1
6 6359 1 1 16 GLU C C 31.635 25.496 5.730 1.00 . A A . 16 GLU C 1 1
6 6360 1 1 16 GLU CA C 31.851 26.621 4.725 1.00 . A A . 16 GLU CA 1 1
6 6361 1 1 16 GLU CB C 33.012 26.274 3.793 1.00 . A A . 16 GLU CB 1 1
6 6362 1 1 16 GLU CD C 34.231 26.979 1.722 1.00 . A A . 16 GLU CD 1 1
6 6363 1 1 16 GLU CG C 33.084 27.309 2.670 1.00 . A A . 16 GLU CG 1 1
6 6364 1 1 16 GLU H H 33.064 28.130 5.591 1.00 . A A . 16 GLU H 1 1
6 6365 1 1 16 GLU HA H 30.953 26.744 4.137 1.00 . A A . 16 GLU HA 1 1
6 6366 1 1 16 GLU HB2 H 33.937 26.282 4.351 1.00 . A A . 16 GLU HB2 1 1
6 6367 1 1 16 GLU HB3 H 32.854 25.294 3.368 1.00 . A A . 16 GLU HB3 1 1
6 6368 1 1 16 GLU HG2 H 32.153 27.307 2.121 1.00 . A A . 16 GLU HG2 1 1
6 6369 1 1 16 GLU HG3 H 33.243 28.288 3.096 1.00 . A A . 16 GLU HG3 1 1
6 6370 1 1 16 GLU N N 32.134 27.863 5.438 1.00 . A A . 16 GLU N 1 1
6 6371 1 1 16 GLU O O 32.534 25.158 6.500 1.00 . A A . 16 GLU O 1 1
6 6372 1 1 16 GLU OE1 O 34.879 25.967 1.937 1.00 . A A . 16 GLU OE1 1 1
6 6373 1 1 16 GLU OE2 O 34.445 27.742 0.795 1.00 . A A . 16 GLU OE2 1 1
6 6374 1 1 17 VAL C C 29.217 22.800 5.984 1.00 . A A . 17 VAL C 1 1
6 6375 1 1 17 VAL CA C 30.096 23.845 6.660 1.00 . A A . 17 VAL CA 1 1
6 6376 1 1 17 VAL CB C 29.354 24.416 7.873 1.00 . A A . 17 VAL CB 1 1
6 6377 1 1 17 VAL CG1 C 30.236 25.449 8.576 1.00 . A A . 17 VAL CG1 1 1
6 6378 1 1 17 VAL CG2 C 28.059 25.086 7.408 1.00 . A A . 17 VAL CG2 1 1
6 6379 1 1 17 VAL H H 29.752 25.243 5.098 1.00 . A A . 17 VAL H 1 1
6 6380 1 1 17 VAL HA H 31.004 23.368 7.001 1.00 . A A . 17 VAL HA 1 1
6 6381 1 1 17 VAL HB H 29.120 23.615 8.560 1.00 . A A . 17 VAL HB 1 1
6 6382 1 1 17 VAL HG11 H 31.199 25.011 8.796 1.00 . A A . 17 VAL HG11 1 1
6 6383 1 1 17 VAL HG12 H 29.762 25.760 9.496 1.00 . A A . 17 VAL HG12 1 1
6 6384 1 1 17 VAL HG13 H 30.369 26.305 7.932 1.00 . A A . 17 VAL HG13 1 1
6 6385 1 1 17 VAL HG21 H 27.340 24.329 7.134 1.00 . A A . 17 VAL HG21 1 1
6 6386 1 1 17 VAL HG22 H 28.265 25.713 6.552 1.00 . A A . 17 VAL HG22 1 1
6 6387 1 1 17 VAL HG23 H 27.658 25.690 8.208 1.00 . A A . 17 VAL HG23 1 1
6 6388 1 1 17 VAL N N 30.430 24.927 5.730 1.00 . A A . 17 VAL N 1 1
6 6389 1 1 17 VAL O O 28.618 23.056 4.941 1.00 . A A . 17 VAL O 1 1
6 6390 1 1 18 GLU C C 27.714 19.727 7.225 1.00 . A A . 18 GLU C 1 1
6 6391 1 1 18 GLU CA C 28.323 20.528 6.069 1.00 . A A . 18 GLU CA 1 1
6 6392 1 1 18 GLU CB C 29.187 19.603 5.206 1.00 . A A . 18 GLU CB 1 1
6 6393 1 1 18 GLU CD C 30.341 19.361 2.999 1.00 . A A . 18 GLU CD 1 1
6 6394 1 1 18 GLU CG C 29.487 20.279 3.867 1.00 . A A . 18 GLU CG 1 1
6 6395 1 1 18 GLU H H 29.636 21.483 7.432 1.00 . A A . 18 GLU H 1 1
6 6396 1 1 18 GLU HA H 27.536 20.942 5.461 1.00 . A A . 18 GLU HA 1 1
6 6397 1 1 18 GLU HB2 H 30.113 19.394 5.720 1.00 . A A . 18 GLU HB2 1 1
6 6398 1 1 18 GLU HB3 H 28.659 18.678 5.029 1.00 . A A . 18 GLU HB3 1 1
6 6399 1 1 18 GLU HG2 H 28.558 20.492 3.358 1.00 . A A . 18 GLU HG2 1 1
6 6400 1 1 18 GLU HG3 H 30.019 21.202 4.043 1.00 . A A . 18 GLU HG3 1 1
6 6401 1 1 18 GLU N N 29.139 21.621 6.598 1.00 . A A . 18 GLU N 1 1
6 6402 1 1 18 GLU O O 28.306 19.650 8.301 1.00 . A A . 18 GLU O 1 1
6 6403 1 1 18 GLU OE1 O 31.522 19.241 3.282 1.00 . A A . 18 GLU OE1 1 1
6 6404 1 1 18 GLU OE2 O 29.803 18.793 2.063 1.00 . A A . 18 GLU OE2 1 1
6 6405 1 1 19 PRO C C 26.899 17.498 8.915 1.00 . A A . 19 PRO C 1 1
6 6406 1 1 19 PRO CA C 25.897 18.326 8.108 1.00 . A A . 19 PRO CA 1 1
6 6407 1 1 19 PRO CB C 24.938 17.425 7.326 1.00 . A A . 19 PRO CB 1 1
6 6408 1 1 19 PRO CD C 25.748 19.141 5.801 1.00 . A A . 19 PRO CD 1 1
6 6409 1 1 19 PRO CG C 24.550 18.229 6.124 1.00 . A A . 19 PRO CG 1 1
6 6410 1 1 19 PRO HA H 25.333 18.971 8.762 1.00 . A A . 19 PRO HA 1 1
6 6411 1 1 19 PRO HB2 H 25.439 16.513 7.026 1.00 . A A . 19 PRO HB2 1 1
6 6412 1 1 19 PRO HB3 H 24.065 17.196 7.920 1.00 . A A . 19 PRO HB3 1 1
6 6413 1 1 19 PRO HD2 H 26.315 18.743 4.971 1.00 . A A . 19 PRO HD2 1 1
6 6414 1 1 19 PRO HD3 H 25.411 20.144 5.587 1.00 . A A . 19 PRO HD3 1 1
6 6415 1 1 19 PRO HG2 H 24.339 17.572 5.288 1.00 . A A . 19 PRO HG2 1 1
6 6416 1 1 19 PRO HG3 H 23.683 18.835 6.345 1.00 . A A . 19 PRO HG3 1 1
6 6417 1 1 19 PRO N N 26.557 19.128 7.038 1.00 . A A . 19 PRO N 1 1
6 6418 1 1 19 PRO O O 26.872 17.503 10.146 1.00 . A A . 19 PRO O 1 1
6 6419 1 1 20 SER C C 29.793 16.822 9.622 1.00 . A A . 20 SER C 1 1
6 6420 1 1 20 SER CA C 28.780 15.960 8.875 1.00 . A A . 20 SER CA 1 1
6 6421 1 1 20 SER CB C 29.508 15.097 7.842 1.00 . A A . 20 SER CB 1 1
6 6422 1 1 20 SER H H 27.751 16.823 7.235 1.00 . A A . 20 SER H 1 1
6 6423 1 1 20 SER HA H 28.285 15.311 9.582 1.00 . A A . 20 SER HA 1 1
6 6424 1 1 20 SER HB2 H 30.355 14.617 8.305 1.00 . A A . 20 SER HB2 1 1
6 6425 1 1 20 SER HB3 H 28.832 14.342 7.463 1.00 . A A . 20 SER HB3 1 1
6 6426 1 1 20 SER HG H 29.218 16.443 6.469 1.00 . A A . 20 SER HG 1 1
6 6427 1 1 20 SER N N 27.778 16.789 8.214 1.00 . A A . 20 SER N 1 1
6 6428 1 1 20 SER O O 30.340 16.405 10.643 1.00 . A A . 20 SER O 1 1
6 6429 1 1 20 SER OG O 29.963 15.923 6.779 1.00 . A A . 20 SER OG 1 1
6 6430 1 1 21 ASP C C 30.618 19.196 11.186 1.00 . A A . 21 ASP C 1 1
6 6431 1 1 21 ASP CA C 31.001 18.927 9.736 1.00 . A A . 21 ASP CA 1 1
6 6432 1 1 21 ASP CB C 31.060 20.248 8.968 1.00 . A A . 21 ASP CB 1 1
6 6433 1 1 21 ASP CG C 32.290 21.042 9.396 1.00 . A A . 21 ASP CG 1 1
6 6434 1 1 21 ASP H H 29.582 18.302 8.287 1.00 . A A . 21 ASP H 1 1
6 6435 1 1 21 ASP HA H 31.978 18.471 9.714 1.00 . A A . 21 ASP HA 1 1
6 6436 1 1 21 ASP HB2 H 31.116 20.044 7.907 1.00 . A A . 21 ASP HB2 1 1
6 6437 1 1 21 ASP HB3 H 30.172 20.825 9.179 1.00 . A A . 21 ASP HB3 1 1
6 6438 1 1 21 ASP N N 30.044 18.022 9.106 1.00 . A A . 21 ASP N 1 1
6 6439 1 1 21 ASP O O 29.536 19.710 11.471 1.00 . A A . 21 ASP O 1 1
6 6440 1 1 21 ASP OD1 O 33.374 20.484 9.357 1.00 . A A . 21 ASP OD1 1 1
6 6441 1 1 21 ASP OD2 O 32.129 22.196 9.759 1.00 . A A . 21 ASP OD2 1 1
6 6442 1 1 22 THR C C 31.560 20.498 13.902 1.00 . A A . 22 THR C 1 1
6 6443 1 1 22 THR CA C 31.276 19.052 13.519 1.00 . A A . 22 THR CA 1 1
6 6444 1 1 22 THR CB C 32.164 18.118 14.344 1.00 . A A . 22 THR CB 1 1
6 6445 1 1 22 THR CG2 C 31.956 16.675 13.881 1.00 . A A . 22 THR CG2 1 1
6 6446 1 1 22 THR H H 32.361 18.442 11.803 1.00 . A A . 22 THR H 1 1
6 6447 1 1 22 THR HA H 30.240 18.832 13.737 1.00 . A A . 22 THR HA 1 1
6 6448 1 1 22 THR HB H 31.899 18.198 15.387 1.00 . A A . 22 THR HB 1 1
6 6449 1 1 22 THR HG1 H 33.603 18.948 13.331 1.00 . A A . 22 THR HG1 1 1
6 6450 1 1 22 THR HG21 H 30.925 16.392 14.038 1.00 . A A . 22 THR HG21 1 1
6 6451 1 1 22 THR HG22 H 32.600 16.019 14.448 1.00 . A A . 22 THR HG22 1 1
6 6452 1 1 22 THR HG23 H 32.195 16.596 12.831 1.00 . A A . 22 THR HG23 1 1
6 6453 1 1 22 THR N N 31.518 18.846 12.097 1.00 . A A . 22 THR N 1 1
6 6454 1 1 22 THR O O 32.191 21.240 13.149 1.00 . A A . 22 THR O 1 1
6 6455 1 1 22 THR OG1 O 33.526 18.483 14.168 1.00 . A A . 22 THR OG1 1 1
6 6456 1 1 23 ILE C C 32.767 22.538 15.749 1.00 . A A . 23 ILE C 1 1
6 6457 1 1 23 ILE CA C 31.282 22.249 15.560 1.00 . A A . 23 ILE CA 1 1
6 6458 1 1 23 ILE CB C 30.547 22.423 16.888 1.00 . A A . 23 ILE CB 1 1
6 6459 1 1 23 ILE CD1 C 28.420 22.578 15.540 1.00 . A A . 23 ILE CD1 1 1
6 6460 1 1 23 ILE CG1 C 29.105 21.916 16.742 1.00 . A A . 23 ILE CG1 1 1
6 6461 1 1 23 ILE CG2 C 30.539 23.902 17.283 1.00 . A A . 23 ILE CG2 1 1
6 6462 1 1 23 ILE H H 30.587 20.251 15.628 1.00 . A A . 23 ILE H 1 1
6 6463 1 1 23 ILE HA H 30.881 22.944 14.840 1.00 . A A . 23 ILE HA 1 1
6 6464 1 1 23 ILE HB H 31.051 21.851 17.654 1.00 . A A . 23 ILE HB 1 1
6 6465 1 1 23 ILE HD11 H 27.348 22.497 15.651 1.00 . A A . 23 ILE HD11 1 1
6 6466 1 1 23 ILE HD12 H 28.723 22.078 14.633 1.00 . A A . 23 ILE HD12 1 1
6 6467 1 1 23 ILE HD13 H 28.699 23.619 15.487 1.00 . A A . 23 ILE HD13 1 1
6 6468 1 1 23 ILE HG12 H 29.119 20.846 16.597 1.00 . A A . 23 ILE HG12 1 1
6 6469 1 1 23 ILE HG13 H 28.554 22.146 17.637 1.00 . A A . 23 ILE HG13 1 1
6 6470 1 1 23 ILE HG21 H 30.110 24.486 16.483 1.00 . A A . 23 ILE HG21 1 1
6 6471 1 1 23 ILE HG22 H 31.551 24.232 17.468 1.00 . A A . 23 ILE HG22 1 1
6 6472 1 1 23 ILE HG23 H 29.950 24.031 18.180 1.00 . A A . 23 ILE HG23 1 1
6 6473 1 1 23 ILE N N 31.086 20.890 15.076 1.00 . A A . 23 ILE N 1 1
6 6474 1 1 23 ILE O O 33.250 23.614 15.397 1.00 . A A . 23 ILE O 1 1
6 6475 1 1 24 GLU C C 35.590 22.333 15.301 1.00 . A A . 24 GLU C 1 1
6 6476 1 1 24 GLU CA C 34.919 21.725 16.531 1.00 . A A . 24 GLU CA 1 1
6 6477 1 1 24 GLU CB C 35.546 20.363 16.838 1.00 . A A . 24 GLU CB 1 1
6 6478 1 1 24 GLU CD C 37.648 19.186 17.511 1.00 . A A . 24 GLU CD 1 1
6 6479 1 1 24 GLU CG C 37.009 20.546 17.246 1.00 . A A . 24 GLU CG 1 1
6 6480 1 1 24 GLU H H 33.049 20.731 16.561 1.00 . A A . 24 GLU H 1 1
6 6481 1 1 24 GLU HA H 35.074 22.380 17.376 1.00 . A A . 24 GLU HA 1 1
6 6482 1 1 24 GLU HB2 H 35.003 19.892 17.646 1.00 . A A . 24 GLU HB2 1 1
6 6483 1 1 24 GLU HB3 H 35.495 19.737 15.960 1.00 . A A . 24 GLU HB3 1 1
6 6484 1 1 24 GLU HG2 H 37.544 21.046 16.452 1.00 . A A . 24 GLU HG2 1 1
6 6485 1 1 24 GLU HG3 H 37.058 21.143 18.144 1.00 . A A . 24 GLU HG3 1 1
6 6486 1 1 24 GLU N N 33.487 21.568 16.303 1.00 . A A . 24 GLU N 1 1
6 6487 1 1 24 GLU O O 36.412 23.241 15.414 1.00 . A A . 24 GLU O 1 1
6 6488 1 1 24 GLU OE1 O 36.910 18.235 17.707 1.00 . A A . 24 GLU OE1 1 1
6 6489 1 1 24 GLU OE2 O 38.865 19.116 17.507 1.00 . A A . 24 GLU OE2 1 1
6 6490 1 1 25 ASN C C 35.359 23.759 12.627 1.00 . A A . 25 ASN C 1 1
6 6491 1 1 25 ASN CA C 35.795 22.320 12.877 1.00 . A A . 25 ASN CA 1 1
6 6492 1 1 25 ASN CB C 35.338 21.440 11.712 1.00 . A A . 25 ASN CB 1 1
6 6493 1 1 25 ASN CG C 35.952 21.938 10.407 1.00 . A A . 25 ASN CG 1 1
6 6494 1 1 25 ASN H H 34.566 21.101 14.103 1.00 . A A . 25 ASN H 1 1
6 6495 1 1 25 ASN HA H 36.872 22.285 12.941 1.00 . A A . 25 ASN HA 1 1
6 6496 1 1 25 ASN HB2 H 35.650 20.420 11.889 1.00 . A A . 25 ASN HB2 1 1
6 6497 1 1 25 ASN HB3 H 34.260 21.479 11.637 1.00 . A A . 25 ASN HB3 1 1
6 6498 1 1 25 ASN HD21 H 35.652 20.227 9.444 1.00 . A A . 25 ASN HD21 1 1
6 6499 1 1 25 ASN HD22 H 36.396 21.452 8.533 1.00 . A A . 25 ASN HD22 1 1
6 6500 1 1 25 ASN N N 35.229 21.822 14.127 1.00 . A A . 25 ASN N 1 1
6 6501 1 1 25 ASN ND2 N 36.004 21.140 9.376 1.00 . A A . 25 ASN ND2 1 1
6 6502 1 1 25 ASN O O 36.169 24.612 12.265 1.00 . A A . 25 ASN O 1 1
6 6503 1 1 25 ASN OD1 O 36.394 23.083 10.322 1.00 . A A . 25 ASN OD1 1 1
6 6504 1 1 26 VAL C C 34.323 26.386 13.385 1.00 . A A . 26 VAL C 1 1
6 6505 1 1 26 VAL CA C 33.527 25.353 12.594 1.00 . A A . 26 VAL CA 1 1
6 6506 1 1 26 VAL CB C 32.058 25.391 13.014 1.00 . A A . 26 VAL CB 1 1
6 6507 1 1 26 VAL CG1 C 31.476 26.772 12.710 1.00 . A A . 26 VAL CG1 1 1
6 6508 1 1 26 VAL CG2 C 31.282 24.327 12.233 1.00 . A A . 26 VAL CG2 1 1
6 6509 1 1 26 VAL H H 33.471 23.293 13.089 1.00 . A A . 26 VAL H 1 1
6 6510 1 1 26 VAL HA H 33.595 25.590 11.543 1.00 . A A . 26 VAL HA 1 1
6 6511 1 1 26 VAL HB H 31.979 25.193 14.073 1.00 . A A . 26 VAL HB 1 1
6 6512 1 1 26 VAL HG11 H 31.761 27.072 11.713 1.00 . A A . 26 VAL HG11 1 1
6 6513 1 1 26 VAL HG12 H 31.856 27.488 13.424 1.00 . A A . 26 VAL HG12 1 1
6 6514 1 1 26 VAL HG13 H 30.399 26.732 12.779 1.00 . A A . 26 VAL HG13 1 1
6 6515 1 1 26 VAL HG21 H 31.184 24.637 11.203 1.00 . A A . 26 VAL HG21 1 1
6 6516 1 1 26 VAL HG22 H 30.301 24.204 12.667 1.00 . A A . 26 VAL HG22 1 1
6 6517 1 1 26 VAL HG23 H 31.815 23.389 12.276 1.00 . A A . 26 VAL HG23 1 1
6 6518 1 1 26 VAL N N 34.069 24.018 12.812 1.00 . A A . 26 VAL N 1 1
6 6519 1 1 26 VAL O O 34.687 27.438 12.859 1.00 . A A . 26 VAL O 1 1
6 6520 1 1 27 LYS C C 36.784 27.122 14.952 1.00 . A A . 27 LYS C 1 1
6 6521 1 1 27 LYS CA C 35.366 26.980 15.494 1.00 . A A . 27 LYS CA 1 1
6 6522 1 1 27 LYS CB C 35.408 26.448 16.928 1.00 . A A . 27 LYS CB 1 1
6 6523 1 1 27 LYS CD C 34.061 26.115 19.018 1.00 . A A . 27 LYS CD 1 1
6 6524 1 1 27 LYS CE C 34.320 24.606 19.111 1.00 . A A . 27 LYS CE 1 1
6 6525 1 1 27 LYS CG C 34.015 26.560 17.550 1.00 . A A . 27 LYS CG 1 1
6 6526 1 1 27 LYS H H 34.293 25.218 15.010 1.00 . A A . 27 LYS H 1 1
6 6527 1 1 27 LYS HA H 34.892 27.952 15.493 1.00 . A A . 27 LYS HA 1 1
6 6528 1 1 27 LYS HB2 H 35.720 25.414 16.919 1.00 . A A . 27 LYS HB2 1 1
6 6529 1 1 27 LYS HB3 H 36.107 27.031 17.508 1.00 . A A . 27 LYS HB3 1 1
6 6530 1 1 27 LYS HD2 H 34.853 26.646 19.525 1.00 . A A . 27 LYS HD2 1 1
6 6531 1 1 27 LYS HD3 H 33.118 26.345 19.490 1.00 . A A . 27 LYS HD3 1 1
6 6532 1 1 27 LYS HE2 H 33.776 24.091 18.333 1.00 . A A . 27 LYS HE2 1 1
6 6533 1 1 27 LYS HE3 H 35.377 24.414 18.999 1.00 . A A . 27 LYS HE3 1 1
6 6534 1 1 27 LYS HG2 H 33.682 27.588 17.497 1.00 . A A . 27 LYS HG2 1 1
6 6535 1 1 27 LYS HG3 H 33.324 25.934 17.005 1.00 . A A . 27 LYS HG3 1 1
6 6536 1 1 27 LYS HZ1 H 32.939 24.520 20.667 1.00 . A A . 27 LYS HZ1 1 1
6 6537 1 1 27 LYS HZ2 H 34.557 24.384 21.169 1.00 . A A . 27 LYS HZ2 1 1
6 6538 1 1 27 LYS HZ3 H 33.785 23.072 20.415 1.00 . A A . 27 LYS HZ3 1 1
6 6539 1 1 27 LYS N N 34.600 26.073 14.646 1.00 . A A . 27 LYS N 1 1
6 6540 1 1 27 LYS NZ N 33.866 24.108 20.441 1.00 . A A . 27 LYS NZ 1 1
6 6541 1 1 27 LYS O O 37.383 28.194 15.028 1.00 . A A . 27 LYS O 1 1
6 6542 1 1 28 ALA C C 38.695 26.994 12.627 1.00 . A A . 28 ALA C 1 1
6 6543 1 1 28 ALA CA C 38.654 26.056 13.827 1.00 . A A . 28 ALA CA 1 1
6 6544 1 1 28 ALA CB C 39.066 24.647 13.397 1.00 . A A . 28 ALA CB 1 1
6 6545 1 1 28 ALA H H 36.782 25.210 14.347 1.00 . A A . 28 ALA H 1 1
6 6546 1 1 28 ALA HA H 39.346 26.412 14.576 1.00 . A A . 28 ALA HA 1 1
6 6547 1 1 28 ALA HB1 H 40.132 24.620 13.228 1.00 . A A . 28 ALA HB1 1 1
6 6548 1 1 28 ALA HB2 H 38.551 24.383 12.485 1.00 . A A . 28 ALA HB2 1 1
6 6549 1 1 28 ALA HB3 H 38.808 23.943 14.174 1.00 . A A . 28 ALA HB3 1 1
6 6550 1 1 28 ALA N N 37.310 26.035 14.392 1.00 . A A . 28 ALA N 1 1
6 6551 1 1 28 ALA O O 39.622 27.790 12.477 1.00 . A A . 28 ALA O 1 1
6 6552 1 1 29 LYS C C 37.496 29.210 11.029 1.00 . A A . 29 LYS C 1 1
6 6553 1 1 29 LYS CA C 37.594 27.752 10.600 1.00 . A A . 29 LYS CA 1 1
6 6554 1 1 29 LYS CB C 36.363 27.373 9.764 1.00 . A A . 29 LYS CB 1 1
6 6555 1 1 29 LYS CD C 37.337 26.240 7.729 1.00 . A A . 29 LYS CD 1 1
6 6556 1 1 29 LYS CE C 37.517 24.896 7.019 1.00 . A A . 29 LYS CE 1 1
6 6557 1 1 29 LYS CG C 36.589 26.024 9.053 1.00 . A A . 29 LYS CG 1 1
6 6558 1 1 29 LYS H H 36.962 26.250 11.954 1.00 . A A . 29 LYS H 1 1
6 6559 1 1 29 LYS HA H 38.482 27.620 10.006 1.00 . A A . 29 LYS HA 1 1
6 6560 1 1 29 LYS HB2 H 35.505 27.290 10.418 1.00 . A A . 29 LYS HB2 1 1
6 6561 1 1 29 LYS HB3 H 36.175 28.142 9.030 1.00 . A A . 29 LYS HB3 1 1
6 6562 1 1 29 LYS HD2 H 36.764 26.904 7.098 1.00 . A A . 29 LYS HD2 1 1
6 6563 1 1 29 LYS HD3 H 38.305 26.672 7.920 1.00 . A A . 29 LYS HD3 1 1
6 6564 1 1 29 LYS HE2 H 37.845 24.154 7.732 1.00 . A A . 29 LYS HE2 1 1
6 6565 1 1 29 LYS HE3 H 36.578 24.589 6.584 1.00 . A A . 29 LYS HE3 1 1
6 6566 1 1 29 LYS HG2 H 37.168 25.370 9.690 1.00 . A A . 29 LYS HG2 1 1
6 6567 1 1 29 LYS HG3 H 35.633 25.563 8.849 1.00 . A A . 29 LYS HG3 1 1
6 6568 1 1 29 LYS HZ1 H 38.161 25.631 5.179 1.00 . A A . 29 LYS HZ1 1 1
6 6569 1 1 29 LYS HZ2 H 38.779 24.097 5.567 1.00 . A A . 29 LYS HZ2 1 1
6 6570 1 1 29 LYS HZ3 H 39.394 25.483 6.333 1.00 . A A . 29 LYS HZ3 1 1
6 6571 1 1 29 LYS N N 37.676 26.898 11.778 1.00 . A A . 29 LYS N 1 1
6 6572 1 1 29 LYS NZ N 38.539 25.037 5.943 1.00 . A A . 29 LYS NZ 1 1
6 6573 1 1 29 LYS O O 38.126 30.088 10.439 1.00 . A A . 29 LYS O 1 1
6 6574 1 1 30 ILE C C 37.850 31.334 13.140 1.00 . A A . 30 ILE C 1 1
6 6575 1 1 30 ILE CA C 36.529 30.805 12.586 1.00 . A A . 30 ILE CA 1 1
6 6576 1 1 30 ILE CB C 35.463 30.796 13.688 1.00 . A A . 30 ILE CB 1 1
6 6577 1 1 30 ILE CD1 C 33.081 30.168 14.153 1.00 . A A . 30 ILE CD1 1 1
6 6578 1 1 30 ILE CG1 C 34.090 30.532 13.060 1.00 . A A . 30 ILE CG1 1 1
6 6579 1 1 30 ILE CG2 C 35.438 32.146 14.413 1.00 . A A . 30 ILE CG2 1 1
6 6580 1 1 30 ILE H H 36.234 28.710 12.496 1.00 . A A . 30 ILE H 1 1
6 6581 1 1 30 ILE HA H 36.201 31.450 11.785 1.00 . A A . 30 ILE HA 1 1
6 6582 1 1 30 ILE HB H 35.688 30.014 14.396 1.00 . A A . 30 ILE HB 1 1
6 6583 1 1 30 ILE HD11 H 33.247 30.784 15.026 1.00 . A A . 30 ILE HD11 1 1
6 6584 1 1 30 ILE HD12 H 33.201 29.128 14.419 1.00 . A A . 30 ILE HD12 1 1
6 6585 1 1 30 ILE HD13 H 32.079 30.329 13.785 1.00 . A A . 30 ILE HD13 1 1
6 6586 1 1 30 ILE HG12 H 33.757 31.420 12.542 1.00 . A A . 30 ILE HG12 1 1
6 6587 1 1 30 ILE HG13 H 34.169 29.715 12.359 1.00 . A A . 30 ILE HG13 1 1
6 6588 1 1 30 ILE HG21 H 36.295 32.218 15.068 1.00 . A A . 30 ILE HG21 1 1
6 6589 1 1 30 ILE HG22 H 34.533 32.225 14.998 1.00 . A A . 30 ILE HG22 1 1
6 6590 1 1 30 ILE HG23 H 35.471 32.946 13.689 1.00 . A A . 30 ILE HG23 1 1
6 6591 1 1 30 ILE N N 36.706 29.455 12.067 1.00 . A A . 30 ILE N 1 1
6 6592 1 1 30 ILE O O 38.223 32.477 12.886 1.00 . A A . 30 ILE O 1 1
6 6593 1 1 31 GLN C C 40.806 31.323 13.392 1.00 . A A . 31 GLN C 1 1
6 6594 1 1 31 GLN CA C 39.828 30.891 14.480 1.00 . A A . 31 GLN CA 1 1
6 6595 1 1 31 GLN CB C 40.422 29.725 15.275 1.00 . A A . 31 GLN CB 1 1
6 6596 1 1 31 GLN CD C 42.268 29.096 16.843 1.00 . A A . 31 GLN CD 1 1
6 6597 1 1 31 GLN CG C 41.793 30.126 15.823 1.00 . A A . 31 GLN CG 1 1
6 6598 1 1 31 GLN H H 38.204 29.595 14.067 1.00 . A A . 31 GLN H 1 1
6 6599 1 1 31 GLN HA H 39.663 31.721 15.151 1.00 . A A . 31 GLN HA 1 1
6 6600 1 1 31 GLN HB2 H 39.763 29.478 16.096 1.00 . A A . 31 GLN HB2 1 1
6 6601 1 1 31 GLN HB3 H 40.532 28.867 14.628 1.00 . A A . 31 GLN HB3 1 1
6 6602 1 1 31 GLN HE21 H 44.153 29.720 16.814 1.00 . A A . 31 GLN HE21 1 1
6 6603 1 1 31 GLN HE22 H 43.836 28.419 17.857 1.00 . A A . 31 GLN HE22 1 1
6 6604 1 1 31 GLN HG2 H 42.504 30.178 15.011 1.00 . A A . 31 GLN HG2 1 1
6 6605 1 1 31 GLN HG3 H 41.721 31.091 16.300 1.00 . A A . 31 GLN HG3 1 1
6 6606 1 1 31 GLN N N 38.550 30.495 13.896 1.00 . A A . 31 GLN N 1 1
6 6607 1 1 31 GLN NE2 N 43.524 29.076 17.201 1.00 . A A . 31 GLN NE2 1 1
6 6608 1 1 31 GLN O O 41.805 31.986 13.670 1.00 . A A . 31 GLN O 1 1
6 6609 1 1 31 GLN OE1 O 41.476 28.287 17.327 1.00 . A A . 31 GLN OE1 1 1
6 6610 1 1 32 ASP C C 41.007 32.687 10.494 1.00 . A A . 32 ASP C 1 1
6 6611 1 1 32 ASP CA C 41.372 31.304 11.027 1.00 . A A . 32 ASP CA 1 1
6 6612 1 1 32 ASP CB C 41.223 30.274 9.906 1.00 . A A . 32 ASP CB 1 1
6 6613 1 1 32 ASP CG C 42.335 30.462 8.878 1.00 . A A . 32 ASP CG 1 1
6 6614 1 1 32 ASP H H 39.697 30.423 11.992 1.00 . A A . 32 ASP H 1 1
6 6615 1 1 32 ASP HA H 42.400 31.315 11.355 1.00 . A A . 32 ASP HA 1 1
6 6616 1 1 32 ASP HB2 H 41.284 29.279 10.323 1.00 . A A . 32 ASP HB2 1 1
6 6617 1 1 32 ASP HB3 H 40.267 30.403 9.423 1.00 . A A . 32 ASP HB3 1 1
6 6618 1 1 32 ASP N N 40.511 30.946 12.151 1.00 . A A . 32 ASP N 1 1
6 6619 1 1 32 ASP O O 41.730 33.260 9.678 1.00 . A A . 32 ASP O 1 1
6 6620 1 1 32 ASP OD1 O 43.412 30.880 9.271 1.00 . A A . 32 ASP OD1 1 1
6 6621 1 1 32 ASP OD2 O 42.094 30.187 7.715 1.00 . A A . 32 ASP OD2 1 1
6 6622 1 1 33 LYS C C 39.400 35.508 11.713 1.00 . A A . 33 LYS C 1 1
6 6623 1 1 33 LYS CA C 39.408 34.537 10.537 1.00 . A A . 33 LYS CA 1 1
6 6624 1 1 33 LYS CB C 37.998 34.414 9.960 1.00 . A A . 33 LYS CB 1 1
6 6625 1 1 33 LYS CD C 36.639 33.368 8.139 1.00 . A A . 33 LYS CD 1 1
6 6626 1 1 33 LYS CE C 36.669 32.378 6.973 1.00 . A A . 33 LYS CE 1 1
6 6627 1 1 33 LYS CG C 38.019 33.423 8.796 1.00 . A A . 33 LYS CG 1 1
6 6628 1 1 33 LYS H H 39.347 32.710 11.612 1.00 . A A . 33 LYS H 1 1
6 6629 1 1 33 LYS HA H 40.063 34.927 9.768 1.00 . A A . 33 LYS HA 1 1
6 6630 1 1 33 LYS HB2 H 37.323 34.060 10.727 1.00 . A A . 33 LYS HB2 1 1
6 6631 1 1 33 LYS HB3 H 37.667 35.378 9.605 1.00 . A A . 33 LYS HB3 1 1
6 6632 1 1 33 LYS HD2 H 35.906 33.049 8.866 1.00 . A A . 33 LYS HD2 1 1
6 6633 1 1 33 LYS HD3 H 36.376 34.349 7.771 1.00 . A A . 33 LYS HD3 1 1
6 6634 1 1 33 LYS HE2 H 36.970 31.407 7.334 1.00 . A A . 33 LYS HE2 1 1
6 6635 1 1 33 LYS HE3 H 35.685 32.310 6.533 1.00 . A A . 33 LYS HE3 1 1
6 6636 1 1 33 LYS HG2 H 38.753 33.739 8.069 1.00 . A A . 33 LYS HG2 1 1
6 6637 1 1 33 LYS HG3 H 38.277 32.442 9.166 1.00 . A A . 33 LYS HG3 1 1
6 6638 1 1 33 LYS HZ1 H 37.416 32.416 5.029 1.00 . A A . 33 LYS HZ1 1 1
6 6639 1 1 33 LYS HZ2 H 38.605 32.580 6.233 1.00 . A A . 33 LYS HZ2 1 1
6 6640 1 1 33 LYS HZ3 H 37.581 33.884 5.861 1.00 . A A . 33 LYS HZ3 1 1
6 6641 1 1 33 LYS N N 39.878 33.218 10.964 1.00 . A A . 33 LYS N 1 1
6 6642 1 1 33 LYS NZ N 37.641 32.850 5.947 1.00 . A A . 33 LYS NZ 1 1
6 6643 1 1 33 LYS O O 39.341 36.724 11.527 1.00 . A A . 33 LYS O 1 1
6 6644 1 1 34 THR C C 40.817 35.675 14.846 1.00 . A A . 34 THR C 1 1
6 6645 1 1 34 THR CA C 39.464 35.778 14.145 1.00 . A A . 34 THR CA 1 1
6 6646 1 1 34 THR CB C 38.360 35.299 15.091 1.00 . A A . 34 THR CB 1 1
6 6647 1 1 34 THR CG2 C 36.991 35.525 14.445 1.00 . A A . 34 THR CG2 1 1
6 6648 1 1 34 THR H H 39.510 33.989 13.009 1.00 . A A . 34 THR H 1 1
6 6649 1 1 34 THR HA H 39.281 36.813 13.892 1.00 . A A . 34 THR HA 1 1
6 6650 1 1 34 THR HB H 38.413 35.853 16.016 1.00 . A A . 34 THR HB 1 1
6 6651 1 1 34 THR HG1 H 38.888 33.503 14.564 1.00 . A A . 34 THR HG1 1 1
6 6652 1 1 34 THR HG21 H 36.887 34.879 13.586 1.00 . A A . 34 THR HG21 1 1
6 6653 1 1 34 THR HG22 H 36.905 36.555 14.133 1.00 . A A . 34 THR HG22 1 1
6 6654 1 1 34 THR HG23 H 36.213 35.299 15.161 1.00 . A A . 34 THR HG23 1 1
6 6655 1 1 34 THR N N 39.462 34.963 12.928 1.00 . A A . 34 THR N 1 1
6 6656 1 1 34 THR O O 41.284 36.634 15.461 1.00 . A A . 34 THR O 1 1
6 6657 1 1 34 THR OG1 O 38.537 33.915 15.358 1.00 . A A . 34 THR OG1 1 1
6 6658 1 1 35 GLY C C 42.629 34.147 16.874 1.00 . A A . 35 GLY C 1 1
6 6659 1 1 35 GLY CA C 42.749 34.289 15.360 1.00 . A A . 35 GLY CA 1 1
6 6660 1 1 35 GLY H H 41.028 33.782 14.230 1.00 . A A . 35 GLY H 1 1
6 6661 1 1 35 GLY HA2 H 43.189 33.390 14.953 1.00 . A A . 35 GLY HA2 1 1
6 6662 1 1 35 GLY HA3 H 43.390 35.128 15.137 1.00 . A A . 35 GLY HA3 1 1
6 6663 1 1 35 GLY N N 41.444 34.507 14.740 1.00 . A A . 35 GLY N 1 1
6 6664 1 1 35 GLY O O 43.635 34.121 17.585 1.00 . A A . 35 GLY O 1 1
6 6665 1 1 36 LEU C C 41.398 32.472 19.253 1.00 . A A . 36 LEU C 1 1
6 6666 1 1 36 LEU CA C 41.166 33.923 18.801 1.00 . A A . 36 LEU CA 1 1
6 6667 1 1 36 LEU CB C 39.726 34.319 19.135 1.00 . A A . 36 LEU CB 1 1
6 6668 1 1 36 LEU CD1 C 38.007 36.113 18.915 1.00 . A A . 36 LEU CD1 1 1
6 6669 1 1 36 LEU CD2 C 40.245 36.668 19.918 1.00 . A A . 36 LEU CD2 1 1
6 6670 1 1 36 LEU CG C 39.509 35.814 18.864 1.00 . A A . 36 LEU CG 1 1
6 6671 1 1 36 LEU H H 40.630 34.087 16.755 1.00 . A A . 36 LEU H 1 1
6 6672 1 1 36 LEU HA H 41.834 34.584 19.317 1.00 . A A . 36 LEU HA 1 1
6 6673 1 1 36 LEU HB2 H 39.051 33.743 18.518 1.00 . A A . 36 LEU HB2 1 1
6 6674 1 1 36 LEU HB3 H 39.526 34.105 20.174 1.00 . A A . 36 LEU HB3 1 1
6 6675 1 1 36 LEU HD11 H 37.835 37.142 18.641 1.00 . A A . 36 LEU HD11 1 1
6 6676 1 1 36 LEU HD12 H 37.641 35.940 19.916 1.00 . A A . 36 LEU HD12 1 1
6 6677 1 1 36 LEU HD13 H 37.487 35.464 18.225 1.00 . A A . 36 LEU HD13 1 1
6 6678 1 1 36 LEU HD21 H 39.774 37.639 19.991 1.00 . A A . 36 LEU HD21 1 1
6 6679 1 1 36 LEU HD22 H 41.274 36.798 19.623 1.00 . A A . 36 LEU HD22 1 1
6 6680 1 1 36 LEU HD23 H 40.207 36.181 20.882 1.00 . A A . 36 LEU HD23 1 1
6 6681 1 1 36 LEU HG H 39.885 36.055 17.879 1.00 . A A . 36 LEU HG 1 1
6 6682 1 1 36 LEU N N 41.397 34.058 17.365 1.00 . A A . 36 LEU N 1 1
6 6683 1 1 36 LEU O O 40.873 31.547 18.632 1.00 . A A . 36 LEU O 1 1
6 6684 1 1 37 PRO C C 41.119 30.003 20.768 1.00 . A A . 37 PRO C 1 1
6 6685 1 1 37 PRO CA C 42.395 30.852 20.815 1.00 . A A . 37 PRO CA 1 1
6 6686 1 1 37 PRO CB C 42.855 31.077 22.261 1.00 . A A . 37 PRO CB 1 1
6 6687 1 1 37 PRO CD C 42.843 33.241 21.150 1.00 . A A . 37 PRO CD 1 1
6 6688 1 1 37 PRO CG C 43.525 32.414 22.252 1.00 . A A . 37 PRO CG 1 1
6 6689 1 1 37 PRO HA H 43.184 30.386 20.249 1.00 . A A . 37 PRO HA 1 1
6 6690 1 1 37 PRO HB2 H 42.002 31.085 22.929 1.00 . A A . 37 PRO HB2 1 1
6 6691 1 1 37 PRO HB3 H 43.556 30.312 22.559 1.00 . A A . 37 PRO HB3 1 1
6 6692 1 1 37 PRO HD2 H 42.131 33.934 21.580 1.00 . A A . 37 PRO HD2 1 1
6 6693 1 1 37 PRO HD3 H 43.580 33.769 20.563 1.00 . A A . 37 PRO HD3 1 1
6 6694 1 1 37 PRO HG2 H 43.405 32.897 23.216 1.00 . A A . 37 PRO HG2 1 1
6 6695 1 1 37 PRO HG3 H 44.577 32.303 22.025 1.00 . A A . 37 PRO HG3 1 1
6 6696 1 1 37 PRO N N 42.149 32.237 20.315 1.00 . A A . 37 PRO N 1 1
6 6697 1 1 37 PRO O O 40.013 30.545 20.782 1.00 . A A . 37 PRO O 1 1
6 6698 1 1 38 PRO C C 39.190 27.963 21.940 1.00 . A A . 38 PRO C 1 1
6 6699 1 1 38 PRO CA C 40.053 27.796 20.687 1.00 . A A . 38 PRO CA 1 1
6 6700 1 1 38 PRO CB C 40.663 26.381 20.595 1.00 . A A . 38 PRO CB 1 1
6 6701 1 1 38 PRO CD C 42.503 27.942 20.705 1.00 . A A . 38 PRO CD 1 1
6 6702 1 1 38 PRO CG C 42.069 26.528 21.087 1.00 . A A . 38 PRO CG 1 1
6 6703 1 1 38 PRO HA H 39.464 27.996 19.805 1.00 . A A . 38 PRO HA 1 1
6 6704 1 1 38 PRO HB2 H 40.112 25.684 21.215 1.00 . A A . 38 PRO HB2 1 1
6 6705 1 1 38 PRO HB3 H 40.668 26.041 19.568 1.00 . A A . 38 PRO HB3 1 1
6 6706 1 1 38 PRO HD2 H 43.200 28.332 21.430 1.00 . A A . 38 PRO HD2 1 1
6 6707 1 1 38 PRO HD3 H 42.931 27.955 19.715 1.00 . A A . 38 PRO HD3 1 1
6 6708 1 1 38 PRO HG2 H 42.101 26.405 22.163 1.00 . A A . 38 PRO HG2 1 1
6 6709 1 1 38 PRO HG3 H 42.716 25.807 20.611 1.00 . A A . 38 PRO HG3 1 1
6 6710 1 1 38 PRO N N 41.240 28.699 20.724 1.00 . A A . 38 PRO N 1 1
6 6711 1 1 38 PRO O O 37.966 27.849 21.884 1.00 . A A . 38 PRO O 1 1
6 6712 1 1 39 ASP C C 38.538 29.825 24.415 1.00 . A A . 39 ASP C 1 1
6 6713 1 1 39 ASP CA C 39.132 28.420 24.328 1.00 . A A . 39 ASP CA 1 1
6 6714 1 1 39 ASP CB C 40.085 28.197 25.505 1.00 . A A . 39 ASP CB 1 1
6 6715 1 1 39 ASP CG C 41.309 29.096 25.361 1.00 . A A . 39 ASP CG 1 1
6 6716 1 1 39 ASP H H 40.820 28.310 23.047 1.00 . A A . 39 ASP H 1 1
6 6717 1 1 39 ASP HA H 38.332 27.698 24.389 1.00 . A A . 39 ASP HA 1 1
6 6718 1 1 39 ASP HB2 H 39.574 28.430 26.428 1.00 . A A . 39 ASP HB2 1 1
6 6719 1 1 39 ASP HB3 H 40.400 27.164 25.520 1.00 . A A . 39 ASP HB3 1 1
6 6720 1 1 39 ASP N N 39.842 28.236 23.067 1.00 . A A . 39 ASP N 1 1
6 6721 1 1 39 ASP O O 37.863 30.160 25.388 1.00 . A A . 39 ASP O 1 1
6 6722 1 1 39 ASP OD1 O 41.918 29.071 24.304 1.00 . A A . 39 ASP OD1 1 1
6 6723 1 1 39 ASP OD2 O 41.619 29.795 26.312 1.00 . A A . 39 ASP OD2 1 1
6 6724 1 1 40 GLN C C 37.144 32.126 22.328 1.00 . A A . 40 GLN C 1 1
6 6725 1 1 40 GLN CA C 38.267 32.013 23.353 1.00 . A A . 40 GLN CA 1 1
6 6726 1 1 40 GLN CB C 39.382 32.994 22.978 1.00 . A A . 40 GLN CB 1 1
6 6727 1 1 40 GLN CD C 39.730 33.933 25.278 1.00 . A A . 40 GLN CD 1 1
6 6728 1 1 40 GLN CG C 40.362 33.132 24.141 1.00 . A A . 40 GLN CG 1 1
6 6729 1 1 40 GLN H H 39.327 30.316 22.639 1.00 . A A . 40 GLN H 1 1
6 6730 1 1 40 GLN HA H 37.883 32.281 24.327 1.00 . A A . 40 GLN HA 1 1
6 6731 1 1 40 GLN HB2 H 39.908 32.623 22.109 1.00 . A A . 40 GLN HB2 1 1
6 6732 1 1 40 GLN HB3 H 38.953 33.959 22.754 1.00 . A A . 40 GLN HB3 1 1
6 6733 1 1 40 GLN HE21 H 38.049 34.300 24.289 1.00 . A A . 40 GLN HE21 1 1
6 6734 1 1 40 GLN HE22 H 38.126 34.949 25.856 1.00 . A A . 40 GLN HE22 1 1
6 6735 1 1 40 GLN HG2 H 40.628 32.151 24.501 1.00 . A A . 40 GLN HG2 1 1
6 6736 1 1 40 GLN HG3 H 41.250 33.642 23.798 1.00 . A A . 40 GLN HG3 1 1
6 6737 1 1 40 GLN N N 38.789 30.642 23.390 1.00 . A A . 40 GLN N 1 1
6 6738 1 1 40 GLN NE2 N 38.536 34.436 25.128 1.00 . A A . 40 GLN NE2 1 1
6 6739 1 1 40 GLN O O 36.719 33.227 21.978 1.00 . A A . 40 GLN O 1 1
6 6740 1 1 40 GLN OE1 O 40.342 34.102 26.332 1.00 . A A . 40 GLN OE1 1 1
6 6741 1 1 41 GLN C C 34.318 30.375 21.469 1.00 . A A . 41 GLN C 1 1
6 6742 1 1 41 GLN CA C 35.592 30.947 20.854 1.00 . A A . 41 GLN CA 1 1
6 6743 1 1 41 GLN CB C 36.018 30.082 19.661 1.00 . A A . 41 GLN CB 1 1
6 6744 1 1 41 GLN CD C 35.430 31.757 17.898 1.00 . A A . 41 GLN CD 1 1
6 6745 1 1 41 GLN CG C 35.118 30.375 18.458 1.00 . A A . 41 GLN CG 1 1
6 6746 1 1 41 GLN H H 37.046 30.131 22.167 1.00 . A A . 41 GLN H 1 1
6 6747 1 1 41 GLN HA H 35.391 31.950 20.503 1.00 . A A . 41 GLN HA 1 1
6 6748 1 1 41 GLN HB2 H 37.043 30.308 19.405 1.00 . A A . 41 GLN HB2 1 1
6 6749 1 1 41 GLN HB3 H 35.936 29.038 19.924 1.00 . A A . 41 GLN HB3 1 1
6 6750 1 1 41 GLN HE21 H 33.544 32.156 17.423 1.00 . A A . 41 GLN HE21 1 1
6 6751 1 1 41 GLN HE22 H 34.658 33.384 17.060 1.00 . A A . 41 GLN HE22 1 1
6 6752 1 1 41 GLN HG2 H 35.287 29.630 17.694 1.00 . A A . 41 GLN HG2 1 1
6 6753 1 1 41 GLN HG3 H 34.084 30.340 18.768 1.00 . A A . 41 GLN HG3 1 1
6 6754 1 1 41 GLN N N 36.669 30.978 21.847 1.00 . A A . 41 GLN N 1 1
6 6755 1 1 41 GLN NE2 N 34.463 32.494 17.421 1.00 . A A . 41 GLN NE2 1 1
6 6756 1 1 41 GLN O O 34.374 29.516 22.348 1.00 . A A . 41 GLN O 1 1
6 6757 1 1 41 GLN OE1 O 36.586 32.179 17.892 1.00 . A A . 41 GLN OE1 1 1
6 6758 1 1 42 ARG C C 30.807 30.518 20.439 1.00 . A A . 42 ARG C 1 1
6 6759 1 1 42 ARG CA C 31.883 30.391 21.513 1.00 . A A . 42 ARG CA 1 1
6 6760 1 1 42 ARG CB C 31.482 31.210 22.743 1.00 . A A . 42 ARG CB 1 1
6 6761 1 1 42 ARG CD C 29.919 31.307 24.692 1.00 . A A . 42 ARG CD 1 1
6 6762 1 1 42 ARG CG C 30.209 30.622 23.355 1.00 . A A . 42 ARG CG 1 1
6 6763 1 1 42 ARG CZ C 30.908 31.462 26.904 1.00 . A A . 42 ARG CZ 1 1
6 6764 1 1 42 ARG H H 33.187 31.545 20.301 1.00 . A A . 42 ARG H 1 1
6 6765 1 1 42 ARG HA H 31.970 29.353 21.798 1.00 . A A . 42 ARG HA 1 1
6 6766 1 1 42 ARG HB2 H 32.280 31.182 23.470 1.00 . A A . 42 ARG HB2 1 1
6 6767 1 1 42 ARG HB3 H 31.298 32.233 22.449 1.00 . A A . 42 ARG HB3 1 1
6 6768 1 1 42 ARG HD2 H 29.946 32.378 24.557 1.00 . A A . 42 ARG HD2 1 1
6 6769 1 1 42 ARG HD3 H 28.937 31.017 25.036 1.00 . A A . 42 ARG HD3 1 1
6 6770 1 1 42 ARG HE H 31.598 30.261 25.456 1.00 . A A . 42 ARG HE 1 1
6 6771 1 1 42 ARG HG2 H 29.381 30.779 22.681 1.00 . A A . 42 ARG HG2 1 1
6 6772 1 1 42 ARG HG3 H 30.346 29.563 23.518 1.00 . A A . 42 ARG HG3 1 1
6 6773 1 1 42 ARG HH11 H 29.322 32.626 26.547 1.00 . A A . 42 ARG HH11 1 1
6 6774 1 1 42 ARG HH12 H 30.001 32.752 28.134 1.00 . A A . 42 ARG HH12 1 1
6 6775 1 1 42 ARG HH21 H 32.497 30.422 27.541 1.00 . A A . 42 ARG HH21 1 1
6 6776 1 1 42 ARG HH22 H 31.798 31.504 28.697 1.00 . A A . 42 ARG HH22 1 1
6 6777 1 1 42 ARG N N 33.169 30.860 21.003 1.00 . A A . 42 ARG N 1 1
6 6778 1 1 42 ARG NE N 30.915 30.926 25.687 1.00 . A A . 42 ARG NE 1 1
6 6779 1 1 42 ARG NH1 N 30.007 32.349 27.219 1.00 . A A . 42 ARG NH1 1 1
6 6780 1 1 42 ARG NH2 N 31.804 31.101 27.782 1.00 . A A . 42 ARG NH2 1 1
6 6781 1 1 42 ARG O O 30.716 31.537 19.754 1.00 . A A . 42 ARG O 1 1
6 6782 1 1 43 LEU C C 27.578 29.156 19.946 1.00 . A A . 43 LEU C 1 1
6 6783 1 1 43 LEU CA C 28.922 29.459 19.293 1.00 . A A . 43 LEU CA 1 1
6 6784 1 1 43 LEU CB C 29.217 28.400 18.227 1.00 . A A . 43 LEU CB 1 1
6 6785 1 1 43 LEU CD1 C 30.885 27.576 16.562 1.00 . A A . 43 LEU CD1 1 1
6 6786 1 1 43 LEU CD2 C 30.432 30.041 16.744 1.00 . A A . 43 LEU CD2 1 1
6 6787 1 1 43 LEU CG C 30.544 28.716 17.526 1.00 . A A . 43 LEU CG 1 1
6 6788 1 1 43 LEU H H 30.120 28.686 20.866 1.00 . A A . 43 LEU H 1 1
6 6789 1 1 43 LEU HA H 28.859 30.426 18.814 1.00 . A A . 43 LEU HA 1 1
6 6790 1 1 43 LEU HB2 H 29.284 27.428 18.698 1.00 . A A . 43 LEU HB2 1 1
6 6791 1 1 43 LEU HB3 H 28.418 28.391 17.498 1.00 . A A . 43 LEU HB3 1 1
6 6792 1 1 43 LEU HD11 H 30.095 27.473 15.832 1.00 . A A . 43 LEU HD11 1 1
6 6793 1 1 43 LEU HD12 H 30.987 26.655 17.115 1.00 . A A . 43 LEU HD12 1 1
6 6794 1 1 43 LEU HD13 H 31.814 27.799 16.058 1.00 . A A . 43 LEU HD13 1 1
6 6795 1 1 43 LEU HD21 H 29.436 30.146 16.339 1.00 . A A . 43 LEU HD21 1 1
6 6796 1 1 43 LEU HD22 H 31.150 30.048 15.935 1.00 . A A . 43 LEU HD22 1 1
6 6797 1 1 43 LEU HD23 H 30.640 30.867 17.407 1.00 . A A . 43 LEU HD23 1 1
6 6798 1 1 43 LEU HG H 31.325 28.800 18.268 1.00 . A A . 43 LEU HG 1 1
6 6799 1 1 43 LEU N N 29.995 29.470 20.292 1.00 . A A . 43 LEU N 1 1
6 6800 1 1 43 LEU O O 27.442 28.193 20.701 1.00 . A A . 43 LEU O 1 1
6 6801 1 1 44 ILE C C 24.208 30.046 19.071 1.00 . A A . 44 ILE C 1 1
6 6802 1 1 44 ILE CA C 25.233 29.814 20.176 1.00 . A A . 44 ILE CA 1 1
6 6803 1 1 44 ILE CB C 24.996 30.803 21.329 1.00 . A A . 44 ILE CB 1 1
6 6804 1 1 44 ILE CD1 C 25.904 31.529 23.543 1.00 . A A . 44 ILE CD1 1 1
6 6805 1 1 44 ILE CG1 C 25.806 30.365 22.555 1.00 . A A . 44 ILE CG1 1 1
6 6806 1 1 44 ILE CG2 C 23.506 30.841 21.691 1.00 . A A . 44 ILE CG2 1 1
6 6807 1 1 44 ILE H H 26.758 30.727 19.022 1.00 . A A . 44 ILE H 1 1
6 6808 1 1 44 ILE HA H 25.118 28.806 20.552 1.00 . A A . 44 ILE HA 1 1
6 6809 1 1 44 ILE HB H 25.313 31.787 21.023 1.00 . A A . 44 ILE HB 1 1
6 6810 1 1 44 ILE HD11 H 24.937 31.997 23.648 1.00 . A A . 44 ILE HD11 1 1
6 6811 1 1 44 ILE HD12 H 26.617 32.252 23.175 1.00 . A A . 44 ILE HD12 1 1
6 6812 1 1 44 ILE HD13 H 26.232 31.160 24.504 1.00 . A A . 44 ILE HD13 1 1
6 6813 1 1 44 ILE HG12 H 25.314 29.528 23.032 1.00 . A A . 44 ILE HG12 1 1
6 6814 1 1 44 ILE HG13 H 26.797 30.073 22.249 1.00 . A A . 44 ILE HG13 1 1
6 6815 1 1 44 ILE HG21 H 23.380 31.322 22.649 1.00 . A A . 44 ILE HG21 1 1
6 6816 1 1 44 ILE HG22 H 23.122 29.833 21.739 1.00 . A A . 44 ILE HG22 1 1
6 6817 1 1 44 ILE HG23 H 22.967 31.394 20.936 1.00 . A A . 44 ILE HG23 1 1
6 6818 1 1 44 ILE N N 26.583 29.985 19.637 1.00 . A A . 44 ILE N 1 1
6 6819 1 1 44 ILE O O 24.184 31.105 18.443 1.00 . A A . 44 ILE O 1 1
6 6820 1 1 45 PHE C C 20.945 29.024 18.441 1.00 . A A . 45 PHE C 1 1
6 6821 1 1 45 PHE CA C 22.330 29.126 17.805 1.00 . A A . 45 PHE CA 1 1
6 6822 1 1 45 PHE CB C 22.521 27.985 16.805 1.00 . A A . 45 PHE CB 1 1
6 6823 1 1 45 PHE CD1 C 21.669 29.162 14.742 1.00 . A A . 45 PHE CD1 1 1
6 6824 1 1 45 PHE CD2 C 20.465 27.225 15.561 1.00 . A A . 45 PHE CD2 1 1
6 6825 1 1 45 PHE CE1 C 20.746 29.290 13.696 1.00 . A A . 45 PHE CE1 1 1
6 6826 1 1 45 PHE CE2 C 19.544 27.351 14.515 1.00 . A A . 45 PHE CE2 1 1
6 6827 1 1 45 PHE CG C 21.527 28.128 15.676 1.00 . A A . 45 PHE CG 1 1
6 6828 1 1 45 PHE CZ C 19.685 28.386 13.582 1.00 . A A . 45 PHE CZ 1 1
6 6829 1 1 45 PHE H H 23.436 28.224 19.372 1.00 . A A . 45 PHE H 1 1
6 6830 1 1 45 PHE HA H 22.412 30.071 17.277 1.00 . A A . 45 PHE HA 1 1
6 6831 1 1 45 PHE HB2 H 23.524 28.018 16.411 1.00 . A A . 45 PHE HB2 1 1
6 6832 1 1 45 PHE HB3 H 22.366 27.040 17.307 1.00 . A A . 45 PHE HB3 1 1
6 6833 1 1 45 PHE HD1 H 22.489 29.860 14.829 1.00 . A A . 45 PHE HD1 1 1
6 6834 1 1 45 PHE HD2 H 20.360 26.430 16.279 1.00 . A A . 45 PHE HD2 1 1
6 6835 1 1 45 PHE HE1 H 20.856 30.088 12.976 1.00 . A A . 45 PHE HE1 1 1
6 6836 1 1 45 PHE HE2 H 18.724 26.654 14.428 1.00 . A A . 45 PHE HE2 1 1
6 6837 1 1 45 PHE HZ H 18.977 28.482 12.771 1.00 . A A . 45 PHE HZ 1 1
6 6838 1 1 45 PHE N N 23.363 29.043 18.838 1.00 . A A . 45 PHE N 1 1
6 6839 1 1 45 PHE O O 20.686 28.123 19.239 1.00 . A A . 45 PHE O 1 1
6 6840 1 1 46 ALA C C 18.751 29.962 20.166 1.00 . A A . 46 ALA C 1 1
6 6841 1 1 46 ALA CA C 18.710 29.955 18.640 1.00 . A A . 46 ALA CA 1 1
6 6842 1 1 46 ALA CB C 17.944 28.722 18.155 1.00 . A A . 46 ALA CB 1 1
6 6843 1 1 46 ALA H H 20.325 30.650 17.453 1.00 . A A . 46 ALA H 1 1
6 6844 1 1 46 ALA HA H 18.196 30.841 18.300 1.00 . A A . 46 ALA HA 1 1
6 6845 1 1 46 ALA HB1 H 18.541 27.837 18.316 1.00 . A A . 46 ALA HB1 1 1
6 6846 1 1 46 ALA HB2 H 17.728 28.824 17.101 1.00 . A A . 46 ALA HB2 1 1
6 6847 1 1 46 ALA HB3 H 17.017 28.635 18.704 1.00 . A A . 46 ALA HB3 1 1
6 6848 1 1 46 ALA N N 20.063 29.953 18.089 1.00 . A A . 46 ALA N 1 1
6 6849 1 1 46 ALA O O 17.804 29.529 20.823 1.00 . A A . 46 ALA O 1 1
6 6850 1 1 47 GLY C C 20.591 29.226 22.722 1.00 . A A . 47 GLY C 1 1
6 6851 1 1 47 GLY CA C 20.007 30.523 22.175 1.00 . A A . 47 GLY CA 1 1
6 6852 1 1 47 GLY H H 20.572 30.793 20.149 1.00 . A A . 47 GLY H 1 1
6 6853 1 1 47 GLY HA2 H 20.669 31.342 22.423 1.00 . A A . 47 GLY HA2 1 1
6 6854 1 1 47 GLY HA3 H 19.044 30.697 22.633 1.00 . A A . 47 GLY HA3 1 1
6 6855 1 1 47 GLY N N 19.852 30.460 20.723 1.00 . A A . 47 GLY N 1 1
6 6856 1 1 47 GLY O O 21.058 29.176 23.859 1.00 . A A . 47 GLY O 1 1
6 6857 1 1 48 LYS C C 22.622 26.881 22.200 1.00 . A A . 48 LYS C 1 1
6 6858 1 1 48 LYS CA C 21.103 26.885 22.326 1.00 . A A . 48 LYS CA 1 1
6 6859 1 1 48 LYS CB C 20.507 25.767 21.469 1.00 . A A . 48 LYS CB 1 1
6 6860 1 1 48 LYS CD C 18.395 24.568 20.868 1.00 . A A . 48 LYS CD 1 1
6 6861 1 1 48 LYS CE C 16.886 24.507 21.111 1.00 . A A . 48 LYS CE 1 1
6 6862 1 1 48 LYS CG C 19.003 25.676 21.731 1.00 . A A . 48 LYS CG 1 1
6 6863 1 1 48 LYS H H 20.186 28.269 21.008 1.00 . A A . 48 LYS H 1 1
6 6864 1 1 48 LYS HA H 20.838 26.712 23.358 1.00 . A A . 48 LYS HA 1 1
6 6865 1 1 48 LYS HB2 H 20.680 25.983 20.424 1.00 . A A . 48 LYS HB2 1 1
6 6866 1 1 48 LYS HB3 H 20.974 24.828 21.725 1.00 . A A . 48 LYS HB3 1 1
6 6867 1 1 48 LYS HD2 H 18.585 24.779 19.826 1.00 . A A . 48 LYS HD2 1 1
6 6868 1 1 48 LYS HD3 H 18.839 23.620 21.132 1.00 . A A . 48 LYS HD3 1 1
6 6869 1 1 48 LYS HE2 H 16.478 23.631 20.627 1.00 . A A . 48 LYS HE2 1 1
6 6870 1 1 48 LYS HE3 H 16.695 24.455 22.172 1.00 . A A . 48 LYS HE3 1 1
6 6871 1 1 48 LYS HG2 H 18.834 25.452 22.774 1.00 . A A . 48 LYS HG2 1 1
6 6872 1 1 48 LYS HG3 H 18.537 26.618 21.484 1.00 . A A . 48 LYS HG3 1 1
6 6873 1 1 48 LYS HZ1 H 16.972 26.453 20.373 1.00 . A A . 48 LYS HZ1 1 1
6 6874 1 1 48 LYS HZ2 H 15.548 26.098 21.230 1.00 . A A . 48 LYS HZ2 1 1
6 6875 1 1 48 LYS HZ3 H 15.768 25.495 19.658 1.00 . A A . 48 LYS HZ3 1 1
6 6876 1 1 48 LYS N N 20.567 28.176 21.906 1.00 . A A . 48 LYS N 1 1
6 6877 1 1 48 LYS NZ N 16.245 25.730 20.551 1.00 . A A . 48 LYS NZ 1 1
6 6878 1 1 48 LYS O O 23.170 27.309 21.184 1.00 . A A . 48 LYS O 1 1
6 6879 1 1 49 GLN C C 25.258 25.068 22.602 1.00 . A A . 49 GLN C 1 1
6 6880 1 1 49 GLN CA C 24.758 26.357 23.240 1.00 . A A . 49 GLN CA 1 1
6 6881 1 1 49 GLN CB C 25.285 26.455 24.673 1.00 . A A . 49 GLN CB 1 1
6 6882 1 1 49 GLN CD C 27.356 26.732 26.051 1.00 . A A . 49 GLN CD 1 1
6 6883 1 1 49 GLN CG C 26.815 26.456 24.652 1.00 . A A . 49 GLN CG 1 1
6 6884 1 1 49 GLN H H 22.806 26.081 24.025 1.00 . A A . 49 GLN H 1 1
6 6885 1 1 49 GLN HA H 25.138 27.196 22.676 1.00 . A A . 49 GLN HA 1 1
6 6886 1 1 49 GLN HB2 H 24.928 27.368 25.126 1.00 . A A . 49 GLN HB2 1 1
6 6887 1 1 49 GLN HB3 H 24.935 25.608 25.243 1.00 . A A . 49 GLN HB3 1 1
6 6888 1 1 49 GLN HE21 H 28.842 25.426 25.890 1.00 . A A . 49 GLN HE21 1 1
6 6889 1 1 49 GLN HE22 H 28.761 26.253 27.370 1.00 . A A . 49 GLN HE22 1 1
6 6890 1 1 49 GLN HG2 H 27.169 25.495 24.314 1.00 . A A . 49 GLN HG2 1 1
6 6891 1 1 49 GLN HG3 H 27.162 27.225 23.977 1.00 . A A . 49 GLN HG3 1 1
6 6892 1 1 49 GLN N N 23.298 26.404 23.241 1.00 . A A . 49 GLN N 1 1
6 6893 1 1 49 GLN NE2 N 28.407 26.084 26.472 1.00 . A A . 49 GLN NE2 1 1
6 6894 1 1 49 GLN O O 24.813 23.975 22.951 1.00 . A A . 49 GLN O 1 1
6 6895 1 1 49 GLN OE1 O 26.803 27.555 26.781 1.00 . A A . 49 GLN OE1 1 1
6 6896 1 1 50 LEU C C 27.926 23.481 21.776 1.00 . A A . 50 LEU C 1 1
6 6897 1 1 50 LEU CA C 26.760 24.054 20.978 1.00 . A A . 50 LEU CA 1 1
6 6898 1 1 50 LEU CB C 27.243 24.468 19.589 1.00 . A A . 50 LEU CB 1 1
6 6899 1 1 50 LEU CD1 C 26.649 25.718 17.512 1.00 . A A . 50 LEU CD1 1 1
6 6900 1 1 50 LEU CD2 C 24.847 24.708 18.920 1.00 . A A . 50 LEU CD2 1 1
6 6901 1 1 50 LEU CG C 26.215 25.396 18.943 1.00 . A A . 50 LEU CG 1 1
6 6902 1 1 50 LEU H H 26.506 26.106 21.433 1.00 . A A . 50 LEU H 1 1
6 6903 1 1 50 LEU HA H 26.001 23.292 20.871 1.00 . A A . 50 LEU HA 1 1
6 6904 1 1 50 LEU HB2 H 28.191 24.981 19.670 1.00 . A A . 50 LEU HB2 1 1
6 6905 1 1 50 LEU HB3 H 27.362 23.590 18.977 1.00 . A A . 50 LEU HB3 1 1
6 6906 1 1 50 LEU HD11 H 26.548 24.836 16.897 1.00 . A A . 50 LEU HD11 1 1
6 6907 1 1 50 LEU HD12 H 27.681 26.040 17.513 1.00 . A A . 50 LEU HD12 1 1
6 6908 1 1 50 LEU HD13 H 26.027 26.506 17.115 1.00 . A A . 50 LEU HD13 1 1
6 6909 1 1 50 LEU HD21 H 24.420 24.723 19.912 1.00 . A A . 50 LEU HD21 1 1
6 6910 1 1 50 LEU HD22 H 24.964 23.685 18.592 1.00 . A A . 50 LEU HD22 1 1
6 6911 1 1 50 LEU HD23 H 24.192 25.231 18.239 1.00 . A A . 50 LEU HD23 1 1
6 6912 1 1 50 LEU HG H 26.149 26.311 19.515 1.00 . A A . 50 LEU HG 1 1
6 6913 1 1 50 LEU N N 26.191 25.208 21.666 1.00 . A A . 50 LEU N 1 1
6 6914 1 1 50 LEU O O 28.622 24.208 22.486 1.00 . A A . 50 LEU O 1 1
6 6915 1 1 51 GLU C C 29.892 20.459 21.476 1.00 . A A . 51 GLU C 1 1
6 6916 1 1 51 GLU CA C 29.226 21.501 22.371 1.00 . A A . 51 GLU CA 1 1
6 6917 1 1 51 GLU CB C 28.680 20.821 23.628 1.00 . A A . 51 GLU CB 1 1
6 6918 1 1 51 GLU CD C 27.579 21.212 25.842 1.00 . A A . 51 GLU CD 1 1
6 6919 1 1 51 GLU CG C 28.153 21.881 24.599 1.00 . A A . 51 GLU CG 1 1
6 6920 1 1 51 GLU H H 27.551 21.642 21.076 1.00 . A A . 51 GLU H 1 1
6 6921 1 1 51 GLU HA H 29.968 22.231 22.666 1.00 . A A . 51 GLU HA 1 1
6 6922 1 1 51 GLU HB2 H 27.878 20.150 23.356 1.00 . A A . 51 GLU HB2 1 1
6 6923 1 1 51 GLU HB3 H 29.470 20.261 24.106 1.00 . A A . 51 GLU HB3 1 1
6 6924 1 1 51 GLU HG2 H 28.962 22.538 24.885 1.00 . A A . 51 GLU HG2 1 1
6 6925 1 1 51 GLU HG3 H 27.379 22.457 24.114 1.00 . A A . 51 GLU HG3 1 1
6 6926 1 1 51 GLU N N 28.137 22.171 21.656 1.00 . A A . 51 GLU N 1 1
6 6927 1 1 51 GLU O O 29.220 19.755 20.722 1.00 . A A . 51 GLU O 1 1
6 6928 1 1 51 GLU OE1 O 27.522 19.994 25.862 1.00 . A A . 51 GLU OE1 1 1
6 6929 1 1 51 GLU OE2 O 27.200 21.927 26.755 1.00 . A A . 51 GLU OE2 1 1
6 6930 1 1 52 ASP C C 31.300 18.033 20.826 1.00 . A A . 52 ASP C 1 1
6 6931 1 1 52 ASP CA C 31.959 19.407 20.757 1.00 . A A . 52 ASP CA 1 1
6 6932 1 1 52 ASP CB C 33.401 19.308 21.258 1.00 . A A . 52 ASP CB 1 1
6 6933 1 1 52 ASP CG C 34.133 20.623 21.008 1.00 . A A . 52 ASP CG 1 1
6 6934 1 1 52 ASP H H 31.698 20.954 22.184 1.00 . A A . 52 ASP H 1 1
6 6935 1 1 52 ASP HA H 31.967 19.744 19.732 1.00 . A A . 52 ASP HA 1 1
6 6936 1 1 52 ASP HB2 H 33.399 19.095 22.317 1.00 . A A . 52 ASP HB2 1 1
6 6937 1 1 52 ASP HB3 H 33.908 18.513 20.733 1.00 . A A . 52 ASP HB3 1 1
6 6938 1 1 52 ASP N N 31.215 20.368 21.566 1.00 . A A . 52 ASP N 1 1
6 6939 1 1 52 ASP O O 30.622 17.708 21.800 1.00 . A A . 52 ASP O 1 1
6 6940 1 1 52 ASP OD1 O 34.011 21.146 19.912 1.00 . A A . 52 ASP OD1 1 1
6 6941 1 1 52 ASP OD2 O 34.803 21.087 21.915 1.00 . A A . 52 ASP OD2 1 1
6 6942 1 1 53 GLY C C 29.483 15.958 19.217 1.00 . A A . 53 GLY C 1 1
6 6943 1 1 53 GLY CA C 30.915 15.897 19.734 1.00 . A A . 53 GLY CA 1 1
6 6944 1 1 53 GLY H H 32.047 17.547 19.033 1.00 . A A . 53 GLY H 1 1
6 6945 1 1 53 GLY HA2 H 31.505 15.276 19.076 1.00 . A A . 53 GLY HA2 1 1
6 6946 1 1 53 GLY HA3 H 30.916 15.466 20.724 1.00 . A A . 53 GLY HA3 1 1
6 6947 1 1 53 GLY N N 31.501 17.233 19.784 1.00 . A A . 53 GLY N 1 1
6 6948 1 1 53 GLY O O 28.723 14.999 19.347 1.00 . A A . 53 GLY O 1 1
6 6949 1 1 54 ARG C C 27.853 17.810 16.654 1.00 . A A . 54 ARG C 1 1
6 6950 1 1 54 ARG CA C 27.775 17.294 18.088 1.00 . A A . 54 ARG CA 1 1
6 6951 1 1 54 ARG CB C 27.013 18.306 18.950 1.00 . A A . 54 ARG CB 1 1
6 6952 1 1 54 ARG CD C 25.431 16.904 20.326 1.00 . A A . 54 ARG CD 1 1
6 6953 1 1 54 ARG CG C 26.732 17.718 20.346 1.00 . A A . 54 ARG CG 1 1
6 6954 1 1 54 ARG CZ C 24.190 15.470 21.841 1.00 . A A . 54 ARG CZ 1 1
6 6955 1 1 54 ARG H H 29.772 17.827 18.558 1.00 . A A . 54 ARG H 1 1
6 6956 1 1 54 ARG HA H 27.240 16.357 18.091 1.00 . A A . 54 ARG HA 1 1
6 6957 1 1 54 ARG HB2 H 27.609 19.202 19.053 1.00 . A A . 54 ARG HB2 1 1
6 6958 1 1 54 ARG HB3 H 26.080 18.554 18.467 1.00 . A A . 54 ARG HB3 1 1
6 6959 1 1 54 ARG HD2 H 24.616 17.541 20.018 1.00 . A A . 54 ARG HD2 1 1
6 6960 1 1 54 ARG HD3 H 25.527 16.088 19.628 1.00 . A A . 54 ARG HD3 1 1
6 6961 1 1 54 ARG HE H 25.671 16.686 22.422 1.00 . A A . 54 ARG HE 1 1
6 6962 1 1 54 ARG HG2 H 27.550 17.078 20.643 1.00 . A A . 54 ARG HG2 1 1
6 6963 1 1 54 ARG HG3 H 26.633 18.523 21.059 1.00 . A A . 54 ARG HG3 1 1
6 6964 1 1 54 ARG HH11 H 23.662 15.408 19.911 1.00 . A A . 54 ARG HH11 1 1
6 6965 1 1 54 ARG HH12 H 22.765 14.367 20.967 1.00 . A A . 54 ARG HH12 1 1
6 6966 1 1 54 ARG HH21 H 24.495 15.328 23.815 1.00 . A A . 54 ARG HH21 1 1
6 6967 1 1 54 ARG HH22 H 23.237 14.324 23.177 1.00 . A A . 54 ARG HH22 1 1
6 6968 1 1 54 ARG N N 29.121 17.099 18.630 1.00 . A A . 54 ARG N 1 1
6 6969 1 1 54 ARG NE N 25.147 16.373 21.654 1.00 . A A . 54 ARG NE 1 1
6 6970 1 1 54 ARG NH1 N 23.484 15.049 20.827 1.00 . A A . 54 ARG NH1 1 1
6 6971 1 1 54 ARG NH2 N 23.956 15.004 23.038 1.00 . A A . 54 ARG NH2 1 1
6 6972 1 1 54 ARG O O 28.782 18.531 16.292 1.00 . A A . 54 ARG O 1 1
6 6973 1 1 55 THR C C 25.689 18.863 14.228 1.00 . A A . 55 THR C 1 1
6 6974 1 1 55 THR CA C 26.819 17.859 14.440 1.00 . A A . 55 THR CA 1 1
6 6975 1 1 55 THR CB C 26.590 16.640 13.541 1.00 . A A . 55 THR CB 1 1
6 6976 1 1 55 THR CG2 C 27.816 15.728 13.596 1.00 . A A . 55 THR CG2 1 1
6 6977 1 1 55 THR H H 26.155 16.859 16.190 1.00 . A A . 55 THR H 1 1
6 6978 1 1 55 THR HA H 27.757 18.321 14.165 1.00 . A A . 55 THR HA 1 1
6 6979 1 1 55 THR HB H 26.435 16.967 12.524 1.00 . A A . 55 THR HB 1 1
6 6980 1 1 55 THR HG1 H 25.650 15.562 14.858 1.00 . A A . 55 THR HG1 1 1
6 6981 1 1 55 THR HG21 H 27.967 15.388 14.610 1.00 . A A . 55 THR HG21 1 1
6 6982 1 1 55 THR HG22 H 28.688 16.274 13.266 1.00 . A A . 55 THR HG22 1 1
6 6983 1 1 55 THR HG23 H 27.659 14.876 12.950 1.00 . A A . 55 THR HG23 1 1
6 6984 1 1 55 THR N N 26.867 17.435 15.841 1.00 . A A . 55 THR N 1 1
6 6985 1 1 55 THR O O 24.894 19.114 15.132 1.00 . A A . 55 THR O 1 1
6 6986 1 1 55 THR OG1 O 25.447 15.930 13.995 1.00 . A A . 55 THR OG1 1 1
6 6987 1 1 56 LEU C C 23.209 19.720 12.708 1.00 . A A . 56 LEU C 1 1
6 6988 1 1 56 LEU CA C 24.573 20.400 12.717 1.00 . A A . 56 LEU CA 1 1
6 6989 1 1 56 LEU CB C 24.827 21.027 11.349 1.00 . A A . 56 LEU CB 1 1
6 6990 1 1 56 LEU CD1 C 26.496 22.187 9.901 1.00 . A A . 56 LEU CD1 1 1
6 6991 1 1 56 LEU CD2 C 26.490 22.607 12.373 1.00 . A A . 56 LEU CD2 1 1
6 6992 1 1 56 LEU CG C 26.261 21.555 11.276 1.00 . A A . 56 LEU CG 1 1
6 6993 1 1 56 LEU H H 26.277 19.193 12.344 1.00 . A A . 56 LEU H 1 1
6 6994 1 1 56 LEU HA H 24.576 21.177 13.464 1.00 . A A . 56 LEU HA 1 1
6 6995 1 1 56 LEU HB2 H 24.678 20.280 10.584 1.00 . A A . 56 LEU HB2 1 1
6 6996 1 1 56 LEU HB3 H 24.138 21.841 11.193 1.00 . A A . 56 LEU HB3 1 1
6 6997 1 1 56 LEU HD11 H 27.409 22.760 9.918 1.00 . A A . 56 LEU HD11 1 1
6 6998 1 1 56 LEU HD12 H 25.667 22.836 9.658 1.00 . A A . 56 LEU HD12 1 1
6 6999 1 1 56 LEU HD13 H 26.572 21.409 9.156 1.00 . A A . 56 LEU HD13 1 1
6 7000 1 1 56 LEU HD21 H 25.608 23.222 12.479 1.00 . A A . 56 LEU HD21 1 1
6 7001 1 1 56 LEU HD22 H 27.333 23.230 12.109 1.00 . A A . 56 LEU HD22 1 1
6 7002 1 1 56 LEU HD23 H 26.696 22.110 13.310 1.00 . A A . 56 LEU HD23 1 1
6 7003 1 1 56 LEU HG H 26.947 20.734 11.417 1.00 . A A . 56 LEU HG 1 1
6 7004 1 1 56 LEU N N 25.619 19.432 13.029 1.00 . A A . 56 LEU N 1 1
6 7005 1 1 56 LEU O O 22.204 20.306 13.114 1.00 . A A . 56 LEU O 1 1
6 7006 1 1 57 SER C C 21.361 17.485 13.555 1.00 . A A . 57 SER C 1 1
6 7007 1 1 57 SER CA C 21.946 17.716 12.163 1.00 . A A . 57 SER CA 1 1
6 7008 1 1 57 SER CB C 22.201 16.367 11.488 1.00 . A A . 57 SER CB 1 1
6 7009 1 1 57 SER H H 24.023 18.076 11.926 1.00 . A A . 57 SER H 1 1
6 7010 1 1 57 SER HA H 21.231 18.268 11.573 1.00 . A A . 57 SER HA 1 1
6 7011 1 1 57 SER HB2 H 21.285 15.799 11.462 1.00 . A A . 57 SER HB2 1 1
6 7012 1 1 57 SER HB3 H 22.549 16.533 10.478 1.00 . A A . 57 SER HB3 1 1
6 7013 1 1 57 SER HG H 23.930 16.225 12.370 1.00 . A A . 57 SER HG 1 1
6 7014 1 1 57 SER N N 23.186 18.481 12.235 1.00 . A A . 57 SER N 1 1
6 7015 1 1 57 SER O O 20.185 17.149 13.693 1.00 . A A . 57 SER O 1 1
6 7016 1 1 57 SER OG O 23.177 15.646 12.229 1.00 . A A . 57 SER OG 1 1
6 7017 1 1 58 ASP C C 21.059 18.761 16.469 1.00 . A A . 58 ASP C 1 1
6 7018 1 1 58 ASP CA C 21.725 17.490 15.961 1.00 . A A . 58 ASP CA 1 1
6 7019 1 1 58 ASP CB C 22.906 17.136 16.869 1.00 . A A . 58 ASP CB 1 1
6 7020 1 1 58 ASP CG C 23.372 15.712 16.592 1.00 . A A . 58 ASP CG 1 1
6 7021 1 1 58 ASP H H 23.108 17.952 14.419 1.00 . A A . 58 ASP H 1 1
6 7022 1 1 58 ASP HA H 21.008 16.683 15.991 1.00 . A A . 58 ASP HA 1 1
6 7023 1 1 58 ASP HB2 H 23.718 17.822 16.682 1.00 . A A . 58 ASP HB2 1 1
6 7024 1 1 58 ASP HB3 H 22.600 17.219 17.901 1.00 . A A . 58 ASP HB3 1 1
6 7025 1 1 58 ASP N N 22.183 17.675 14.584 1.00 . A A . 58 ASP N 1 1
6 7026 1 1 58 ASP O O 20.029 18.712 17.141 1.00 . A A . 58 ASP O 1 1
6 7027 1 1 58 ASP OD1 O 22.632 14.979 15.956 1.00 . A A . 58 ASP OD1 1 1
6 7028 1 1 58 ASP OD2 O 24.463 15.373 17.021 1.00 . A A . 58 ASP OD2 1 1
6 7029 1 1 59 TYR C C 20.033 21.655 15.593 1.00 . A A . 59 TYR C 1 1
6 7030 1 1 59 TYR CA C 21.119 21.191 16.559 1.00 . A A . 59 TYR CA 1 1
6 7031 1 1 59 TYR CB C 22.238 22.232 16.587 1.00 . A A . 59 TYR CB 1 1
6 7032 1 1 59 TYR CD1 C 23.053 21.856 18.946 1.00 . A A . 59 TYR CD1 1 1
6 7033 1 1 59 TYR CD2 C 24.570 21.418 17.105 1.00 . A A . 59 TYR CD2 1 1
6 7034 1 1 59 TYR CE1 C 24.053 21.487 19.854 1.00 . A A . 59 TYR CE1 1 1
6 7035 1 1 59 TYR CE2 C 25.568 21.053 18.013 1.00 . A A . 59 TYR CE2 1 1
6 7036 1 1 59 TYR CG C 23.311 21.820 17.569 1.00 . A A . 59 TYR CG 1 1
6 7037 1 1 59 TYR CZ C 25.310 21.086 19.388 1.00 . A A . 59 TYR CZ 1 1
6 7038 1 1 59 TYR H H 22.472 19.875 15.597 1.00 . A A . 59 TYR H 1 1
6 7039 1 1 59 TYR HA H 20.699 21.099 17.549 1.00 . A A . 59 TYR HA 1 1
6 7040 1 1 59 TYR HB2 H 22.667 22.314 15.601 1.00 . A A . 59 TYR HB2 1 1
6 7041 1 1 59 TYR HB3 H 21.830 23.187 16.882 1.00 . A A . 59 TYR HB3 1 1
6 7042 1 1 59 TYR HD1 H 22.083 22.163 19.306 1.00 . A A . 59 TYR HD1 1 1
6 7043 1 1 59 TYR HD2 H 24.769 21.387 16.044 1.00 . A A . 59 TYR HD2 1 1
6 7044 1 1 59 TYR HE1 H 23.855 21.514 20.916 1.00 . A A . 59 TYR HE1 1 1
6 7045 1 1 59 TYR HE2 H 26.537 20.743 17.652 1.00 . A A . 59 TYR HE2 1 1
6 7046 1 1 59 TYR HH H 27.142 20.995 19.918 1.00 . A A . 59 TYR HH 1 1
6 7047 1 1 59 TYR N N 21.656 19.901 16.138 1.00 . A A . 59 TYR N 1 1
6 7048 1 1 59 TYR O O 19.404 22.691 15.803 1.00 . A A . 59 TYR O 1 1
6 7049 1 1 59 TYR OH O 26.296 20.726 20.283 1.00 . A A . 59 TYR OH 1 1
6 7050 1 1 60 ASN C C 19.213 22.513 12.804 1.00 . A A . 60 ASN C 1 1
6 7051 1 1 60 ASN CA C 18.827 21.222 13.524 1.00 . A A . 60 ASN CA 1 1
6 7052 1 1 60 ASN CB C 17.452 21.386 14.181 1.00 . A A . 60 ASN CB 1 1
6 7053 1 1 60 ASN CG C 16.349 21.261 13.132 1.00 . A A . 60 ASN CG 1 1
6 7054 1 1 60 ASN H H 20.372 20.074 14.415 1.00 . A A . 60 ASN H 1 1
6 7055 1 1 60 ASN HA H 18.779 20.421 12.801 1.00 . A A . 60 ASN HA 1 1
6 7056 1 1 60 ASN HB2 H 17.321 20.617 14.929 1.00 . A A . 60 ASN HB2 1 1
6 7057 1 1 60 ASN HB3 H 17.388 22.356 14.650 1.00 . A A . 60 ASN HB3 1 1
6 7058 1 1 60 ASN HD21 H 14.903 21.005 14.467 1.00 . A A . 60 ASN HD21 1 1
6 7059 1 1 60 ASN HD22 H 14.404 20.988 12.846 1.00 . A A . 60 ASN HD22 1 1
6 7060 1 1 60 ASN N N 19.831 20.884 14.529 1.00 . A A . 60 ASN N 1 1
6 7061 1 1 60 ASN ND2 N 15.116 21.069 13.514 1.00 . A A . 60 ASN ND2 1 1
6 7062 1 1 60 ASN O O 18.355 23.227 12.285 1.00 . A A . 60 ASN O 1 1
6 7063 1 1 60 ASN OD1 O 16.619 21.342 11.934 1.00 . A A . 60 ASN OD1 1 1
6 7064 1 1 61 ILE C C 20.961 23.833 10.599 1.00 . A A . 61 ILE C 1 1
6 7065 1 1 61 ILE CA C 21.012 23.998 12.118 1.00 . A A . 61 ILE CA 1 1
6 7066 1 1 61 ILE CB C 22.451 24.264 12.587 1.00 . A A . 61 ILE CB 1 1
6 7067 1 1 61 ILE CD1 C 23.819 24.795 14.616 1.00 . A A . 61 ILE CD1 1 1
6 7068 1 1 61 ILE CG1 C 22.413 24.811 14.015 1.00 . A A . 61 ILE CG1 1 1
6 7069 1 1 61 ILE CG2 C 23.132 25.287 11.673 1.00 . A A . 61 ILE CG2 1 1
6 7070 1 1 61 ILE H H 21.146 22.189 13.206 1.00 . A A . 61 ILE H 1 1
6 7071 1 1 61 ILE HA H 20.392 24.837 12.397 1.00 . A A . 61 ILE HA 1 1
6 7072 1 1 61 ILE HB H 23.010 23.339 12.570 1.00 . A A . 61 ILE HB 1 1
6 7073 1 1 61 ILE HD11 H 24.470 25.424 14.025 1.00 . A A . 61 ILE HD11 1 1
6 7074 1 1 61 ILE HD12 H 24.201 23.785 14.616 1.00 . A A . 61 ILE HD12 1 1
6 7075 1 1 61 ILE HD13 H 23.782 25.167 15.629 1.00 . A A . 61 ILE HD13 1 1
6 7076 1 1 61 ILE HG12 H 22.040 25.824 13.999 1.00 . A A . 61 ILE HG12 1 1
6 7077 1 1 61 ILE HG13 H 21.758 24.198 14.616 1.00 . A A . 61 ILE HG13 1 1
6 7078 1 1 61 ILE HG21 H 22.458 26.106 11.487 1.00 . A A . 61 ILE HG21 1 1
6 7079 1 1 61 ILE HG22 H 23.394 24.815 10.737 1.00 . A A . 61 ILE HG22 1 1
6 7080 1 1 61 ILE HG23 H 24.028 25.656 12.152 1.00 . A A . 61 ILE HG23 1 1
6 7081 1 1 61 ILE N N 20.510 22.799 12.777 1.00 . A A . 61 ILE N 1 1
6 7082 1 1 61 ILE O O 21.429 22.833 10.056 1.00 . A A . 61 ILE O 1 1
6 7083 1 1 62 GLN C C 21.132 25.890 7.836 1.00 . A A . 62 GLN C 1 1
6 7084 1 1 62 GLN CA C 20.260 24.804 8.464 1.00 . A A . 62 GLN CA 1 1
6 7085 1 1 62 GLN CB C 18.800 25.027 8.064 1.00 . A A . 62 GLN CB 1 1
6 7086 1 1 62 GLN CD C 16.527 23.980 8.115 1.00 . A A . 62 GLN CD 1 1
6 7087 1 1 62 GLN CG C 17.920 23.970 8.736 1.00 . A A . 62 GLN CG 1 1
6 7088 1 1 62 GLN H H 20.028 25.597 10.418 1.00 . A A . 62 GLN H 1 1
6 7089 1 1 62 GLN HA H 20.580 23.842 8.087 1.00 . A A . 62 GLN HA 1 1
6 7090 1 1 62 GLN HB2 H 18.486 26.012 8.379 1.00 . A A . 62 GLN HB2 1 1
6 7091 1 1 62 GLN HB3 H 18.703 24.943 6.992 1.00 . A A . 62 GLN HB3 1 1
6 7092 1 1 62 GLN HE21 H 15.815 22.574 9.323 1.00 . A A . 62 GLN HE21 1 1
6 7093 1 1 62 GLN HE22 H 14.711 23.178 8.184 1.00 . A A . 62 GLN HE22 1 1
6 7094 1 1 62 GLN HG2 H 18.369 22.996 8.605 1.00 . A A . 62 GLN HG2 1 1
6 7095 1 1 62 GLN HG3 H 17.842 24.190 9.791 1.00 . A A . 62 GLN HG3 1 1
6 7096 1 1 62 GLN N N 20.382 24.828 9.924 1.00 . A A . 62 GLN N 1 1
6 7097 1 1 62 GLN NE2 N 15.609 23.178 8.579 1.00 . A A . 62 GLN NE2 1 1
6 7098 1 1 62 GLN O O 22.055 26.400 8.471 1.00 . A A . 62 GLN O 1 1
6 7099 1 1 62 GLN OE1 O 16.269 24.737 7.179 1.00 . A A . 62 GLN OE1 1 1
6 7100 1 1 63 LYS C C 21.250 28.653 6.404 1.00 . A A . 63 LYS C 1 1
6 7101 1 1 63 LYS CA C 21.603 27.261 5.885 1.00 . A A . 63 LYS CA 1 1
6 7102 1 1 63 LYS CB C 21.322 27.190 4.376 1.00 . A A . 63 LYS CB 1 1
6 7103 1 1 63 LYS CD C 22.213 27.715 2.094 1.00 . A A . 63 LYS CD 1 1
6 7104 1 1 63 LYS CE C 23.380 28.332 1.318 1.00 . A A . 63 LYS CE 1 1
6 7105 1 1 63 LYS CG C 22.476 27.836 3.598 1.00 . A A . 63 LYS CG 1 1
6 7106 1 1 63 LYS H H 20.090 25.796 6.129 1.00 . A A . 63 LYS H 1 1
6 7107 1 1 63 LYS HA H 22.654 27.082 6.055 1.00 . A A . 63 LYS HA 1 1
6 7108 1 1 63 LYS HB2 H 21.224 26.156 4.080 1.00 . A A . 63 LYS HB2 1 1
6 7109 1 1 63 LYS HB3 H 20.403 27.713 4.152 1.00 . A A . 63 LYS HB3 1 1
6 7110 1 1 63 LYS HD2 H 22.114 26.671 1.829 1.00 . A A . 63 LYS HD2 1 1
6 7111 1 1 63 LYS HD3 H 21.301 28.237 1.844 1.00 . A A . 63 LYS HD3 1 1
6 7112 1 1 63 LYS HE2 H 23.543 29.344 1.655 1.00 . A A . 63 LYS HE2 1 1
6 7113 1 1 63 LYS HE3 H 24.273 27.747 1.488 1.00 . A A . 63 LYS HE3 1 1
6 7114 1 1 63 LYS HG2 H 22.551 28.880 3.867 1.00 . A A . 63 LYS HG2 1 1
6 7115 1 1 63 LYS HG3 H 23.399 27.333 3.841 1.00 . A A . 63 LYS HG3 1 1
6 7116 1 1 63 LYS HZ1 H 22.391 27.572 -0.350 1.00 . A A . 63 LYS HZ1 1 1
6 7117 1 1 63 LYS HZ2 H 23.934 28.198 -0.686 1.00 . A A . 63 LYS HZ2 1 1
6 7118 1 1 63 LYS HZ3 H 22.632 29.251 -0.396 1.00 . A A . 63 LYS HZ3 1 1
6 7119 1 1 63 LYS N N 20.834 26.237 6.586 1.00 . A A . 63 LYS N 1 1
6 7120 1 1 63 LYS NZ N 23.061 28.339 -0.139 1.00 . A A . 63 LYS NZ 1 1
6 7121 1 1 63 LYS O O 20.154 28.879 6.917 1.00 . A A . 63 LYS O 1 1
6 7122 1 1 64 GLU C C 21.604 31.012 8.174 1.00 . A A . 64 GLU C 1 1
6 7123 1 1 64 GLU CA C 21.975 30.956 6.696 1.00 . A A . 64 GLU CA 1 1
6 7124 1 1 64 GLU CB C 20.864 31.604 5.865 1.00 . A A . 64 GLU CB 1 1
6 7125 1 1 64 GLU CD C 20.256 32.198 3.505 1.00 . A A . 64 GLU CD 1 1
6 7126 1 1 64 GLU CG C 21.038 31.230 4.388 1.00 . A A . 64 GLU CG 1 1
6 7127 1 1 64 GLU H H 23.036 29.339 5.831 1.00 . A A . 64 GLU H 1 1
6 7128 1 1 64 GLU HA H 22.887 31.512 6.546 1.00 . A A . 64 GLU HA 1 1
6 7129 1 1 64 GLU HB2 H 19.903 31.255 6.215 1.00 . A A . 64 GLU HB2 1 1
6 7130 1 1 64 GLU HB3 H 20.917 32.676 5.973 1.00 . A A . 64 GLU HB3 1 1
6 7131 1 1 64 GLU HG2 H 22.085 31.272 4.125 1.00 . A A . 64 GLU HG2 1 1
6 7132 1 1 64 GLU HG3 H 20.669 30.228 4.230 1.00 . A A . 64 GLU HG3 1 1
6 7133 1 1 64 GLU N N 22.187 29.581 6.254 1.00 . A A . 64 GLU N 1 1
6 7134 1 1 64 GLU O O 20.866 31.902 8.600 1.00 . A A . 64 GLU O 1 1
6 7135 1 1 64 GLU OE1 O 19.619 33.084 4.050 1.00 . A A . 64 GLU OE1 1 1
6 7136 1 1 64 GLU OE2 O 20.309 32.040 2.296 1.00 . A A . 64 GLU OE2 1 1
6 7137 1 1 65 SER C C 22.632 31.155 11.084 1.00 . A A . 65 SER C 1 1
6 7138 1 1 65 SER CA C 21.836 30.053 10.385 1.00 . A A . 65 SER CA 1 1
6 7139 1 1 65 SER CB C 22.184 28.674 10.964 1.00 . A A . 65 SER CB 1 1
6 7140 1 1 65 SER H H 22.712 29.390 8.570 1.00 . A A . 65 SER H 1 1
6 7141 1 1 65 SER HA H 20.783 30.238 10.531 1.00 . A A . 65 SER HA 1 1
6 7142 1 1 65 SER HB2 H 22.909 28.192 10.332 1.00 . A A . 65 SER HB2 1 1
6 7143 1 1 65 SER HB3 H 22.594 28.777 11.961 1.00 . A A . 65 SER HB3 1 1
6 7144 1 1 65 SER HG H 20.256 28.450 10.811 1.00 . A A . 65 SER HG 1 1
6 7145 1 1 65 SER N N 22.123 30.073 8.956 1.00 . A A . 65 SER N 1 1
6 7146 1 1 65 SER O O 23.836 31.293 10.871 1.00 . A A . 65 SER O 1 1
6 7147 1 1 65 SER OG O 21.005 27.880 11.003 1.00 . A A . 65 SER OG 1 1
6 7148 1 1 66 THR C C 23.242 32.565 13.905 1.00 . A A . 66 THR C 1 1
6 7149 1 1 66 THR CA C 22.598 33.050 12.612 1.00 . A A . 66 THR CA 1 1
6 7150 1 1 66 THR CB C 21.569 34.148 12.919 1.00 . A A . 66 THR CB 1 1
6 7151 1 1 66 THR CG2 C 22.154 35.160 13.909 1.00 . A A . 66 THR CG2 1 1
6 7152 1 1 66 THR H H 20.986 31.807 12.026 1.00 . A A . 66 THR H 1 1
6 7153 1 1 66 THR HA H 23.370 33.465 11.981 1.00 . A A . 66 THR HA 1 1
6 7154 1 1 66 THR HB H 20.686 33.700 13.349 1.00 . A A . 66 THR HB 1 1
6 7155 1 1 66 THR HG1 H 21.703 34.394 10.993 1.00 . A A . 66 THR HG1 1 1
6 7156 1 1 66 THR HG21 H 22.118 34.747 14.907 1.00 . A A . 66 THR HG21 1 1
6 7157 1 1 66 THR HG22 H 21.577 36.071 13.875 1.00 . A A . 66 THR HG22 1 1
6 7158 1 1 66 THR HG23 H 23.179 35.373 13.644 1.00 . A A . 66 THR HG23 1 1
6 7159 1 1 66 THR N N 21.947 31.951 11.903 1.00 . A A . 66 THR N 1 1
6 7160 1 1 66 THR O O 22.557 32.179 14.851 1.00 . A A . 66 THR O 1 1
6 7161 1 1 66 THR OG1 O 21.221 34.811 11.711 1.00 . A A . 66 THR OG1 1 1
6 7162 1 1 67 LEU C C 25.604 33.405 15.997 1.00 . A A . 67 LEU C 1 1
6 7163 1 1 67 LEU CA C 25.326 32.195 15.109 1.00 . A A . 67 LEU CA 1 1
6 7164 1 1 67 LEU CB C 26.659 31.576 14.669 1.00 . A A . 67 LEU CB 1 1
6 7165 1 1 67 LEU CD1 C 25.811 29.209 14.938 1.00 . A A . 67 LEU CD1 1 1
6 7166 1 1 67 LEU CD2 C 25.506 30.416 12.745 1.00 . A A . 67 LEU CD2 1 1
6 7167 1 1 67 LEU CG C 26.431 30.227 13.963 1.00 . A A . 67 LEU CG 1 1
6 7168 1 1 67 LEU H H 25.051 32.947 13.151 1.00 . A A . 67 LEU H 1 1
6 7169 1 1 67 LEU HA H 24.757 31.463 15.669 1.00 . A A . 67 LEU HA 1 1
6 7170 1 1 67 LEU HB2 H 27.155 32.253 13.989 1.00 . A A . 67 LEU HB2 1 1
6 7171 1 1 67 LEU HB3 H 27.286 31.422 15.535 1.00 . A A . 67 LEU HB3 1 1
6 7172 1 1 67 LEU HD11 H 26.114 28.213 14.653 1.00 . A A . 67 LEU HD11 1 1
6 7173 1 1 67 LEU HD12 H 24.736 29.278 14.902 1.00 . A A . 67 LEU HD12 1 1
6 7174 1 1 67 LEU HD13 H 26.150 29.410 15.944 1.00 . A A . 67 LEU HD13 1 1
6 7175 1 1 67 LEU HD21 H 25.667 29.610 12.046 1.00 . A A . 67 LEU HD21 1 1
6 7176 1 1 67 LEU HD22 H 25.727 31.356 12.262 1.00 . A A . 67 LEU HD22 1 1
6 7177 1 1 67 LEU HD23 H 24.474 30.408 13.067 1.00 . A A . 67 LEU HD23 1 1
6 7178 1 1 67 LEU HG H 27.385 29.846 13.624 1.00 . A A . 67 LEU HG 1 1
6 7179 1 1 67 LEU N N 24.568 32.613 13.936 1.00 . A A . 67 LEU N 1 1
6 7180 1 1 67 LEU O O 24.991 34.460 15.832 1.00 . A A . 67 LEU O 1 1
6 7181 1 1 68 HIS C C 28.322 34.183 18.333 1.00 . A A . 68 HIS C 1 1
6 7182 1 1 68 HIS CA C 26.892 34.346 17.833 1.00 . A A . 68 HIS CA 1 1
6 7183 1 1 68 HIS CB C 25.935 34.382 19.029 1.00 . A A . 68 HIS CB 1 1
6 7184 1 1 68 HIS CD2 C 23.383 34.313 18.412 1.00 . A A . 68 HIS CD2 1 1
6 7185 1 1 68 HIS CE1 C 23.114 36.413 17.953 1.00 . A A . 68 HIS CE1 1 1
6 7186 1 1 68 HIS CG C 24.599 34.919 18.596 1.00 . A A . 68 HIS CG 1 1
6 7187 1 1 68 HIS H H 26.998 32.392 17.017 1.00 . A A . 68 HIS H 1 1
6 7188 1 1 68 HIS HA H 26.818 35.283 17.298 1.00 . A A . 68 HIS HA 1 1
6 7189 1 1 68 HIS HB2 H 25.814 33.385 19.421 1.00 . A A . 68 HIS HB2 1 1
6 7190 1 1 68 HIS HB3 H 26.345 35.022 19.798 1.00 . A A . 68 HIS HB3 1 1
6 7191 1 1 68 HIS HD2 H 23.182 33.261 18.559 1.00 . A A . 68 HIS HD2 1 1
6 7192 1 1 68 HIS HE1 H 22.673 37.357 17.668 1.00 . A A . 68 HIS HE1 1 1
6 7193 1 1 68 HIS HE2 H 21.498 35.109 17.804 1.00 . A A . 68 HIS HE2 1 1
6 7194 1 1 68 HIS N N 26.536 33.252 16.933 1.00 . A A . 68 HIS N 1 1
6 7195 1 1 68 HIS ND1 N 24.404 36.257 18.298 1.00 . A A . 68 HIS ND1 1 1
6 7196 1 1 68 HIS NE2 N 22.445 35.258 18.006 1.00 . A A . 68 HIS NE2 1 1
6 7197 1 1 68 HIS O O 28.638 33.228 19.043 1.00 . A A . 68 HIS O 1 1
6 7198 1 1 69 ILE C C 30.819 36.149 19.464 1.00 . A A . 69 ILE C 1 1
6 7199 1 1 69 ILE CA C 30.582 35.104 18.379 1.00 . A A . 69 ILE CA 1 1
6 7200 1 1 69 ILE CB C 31.487 35.399 17.181 1.00 . A A . 69 ILE CB 1 1
6 7201 1 1 69 ILE CD1 C 31.971 34.725 14.822 1.00 . A A . 69 ILE CD1 1 1
6 7202 1 1 69 ILE CG1 C 31.352 34.277 16.149 1.00 . A A . 69 ILE CG1 1 1
6 7203 1 1 69 ILE CG2 C 32.942 35.488 17.645 1.00 . A A . 69 ILE CG2 1 1
6 7204 1 1 69 ILE H H 28.861 35.869 17.403 1.00 . A A . 69 ILE H 1 1
6 7205 1 1 69 ILE HA H 30.829 34.126 18.772 1.00 . A A . 69 ILE HA 1 1
6 7206 1 1 69 ILE HB H 31.194 36.338 16.734 1.00 . A A . 69 ILE HB 1 1
6 7207 1 1 69 ILE HD11 H 32.921 35.202 15.009 1.00 . A A . 69 ILE HD11 1 1
6 7208 1 1 69 ILE HD12 H 31.307 35.424 14.334 1.00 . A A . 69 ILE HD12 1 1
6 7209 1 1 69 ILE HD13 H 32.119 33.865 14.186 1.00 . A A . 69 ILE HD13 1 1
6 7210 1 1 69 ILE HG12 H 31.865 33.395 16.506 1.00 . A A . 69 ILE HG12 1 1
6 7211 1 1 69 ILE HG13 H 30.308 34.049 15.997 1.00 . A A . 69 ILE HG13 1 1
6 7212 1 1 69 ILE HG21 H 33.596 35.478 16.786 1.00 . A A . 69 ILE HG21 1 1
6 7213 1 1 69 ILE HG22 H 33.168 34.645 18.281 1.00 . A A . 69 ILE HG22 1 1
6 7214 1 1 69 ILE HG23 H 33.087 36.405 18.198 1.00 . A A . 69 ILE HG23 1 1
6 7215 1 1 69 ILE N N 29.180 35.130 17.962 1.00 . A A . 69 ILE N 1 1
6 7216 1 1 69 ILE O O 30.745 37.350 19.204 1.00 . A A . 69 ILE O 1 1
6 7217 1 1 70 VAL C C 32.779 36.384 22.330 1.00 . A A . 70 VAL C 1 1
6 7218 1 1 70 VAL CA C 31.365 36.587 21.808 1.00 . A A . 70 VAL CA 1 1
6 7219 1 1 70 VAL CB C 30.359 36.323 22.930 1.00 . A A . 70 VAL CB 1 1
6 7220 1 1 70 VAL CG1 C 28.970 36.783 22.488 1.00 . A A . 70 VAL CG1 1 1
6 7221 1 1 70 VAL CG2 C 30.322 34.827 23.249 1.00 . A A . 70 VAL CG2 1 1
6 7222 1 1 70 VAL H H 31.159 34.718 20.824 1.00 . A A . 70 VAL H 1 1
6 7223 1 1 70 VAL HA H 31.261 37.615 21.484 1.00 . A A . 70 VAL HA 1 1
6 7224 1 1 70 VAL HB H 30.655 36.874 23.813 1.00 . A A . 70 VAL HB 1 1
6 7225 1 1 70 VAL HG11 H 28.228 36.391 23.169 1.00 . A A . 70 VAL HG11 1 1
6 7226 1 1 70 VAL HG12 H 28.772 36.419 21.491 1.00 . A A . 70 VAL HG12 1 1
6 7227 1 1 70 VAL HG13 H 28.929 37.862 22.493 1.00 . A A . 70 VAL HG13 1 1
6 7228 1 1 70 VAL HG21 H 29.691 34.660 24.108 1.00 . A A . 70 VAL HG21 1 1
6 7229 1 1 70 VAL HG22 H 31.320 34.478 23.463 1.00 . A A . 70 VAL HG22 1 1
6 7230 1 1 70 VAL HG23 H 29.925 34.289 22.401 1.00 . A A . 70 VAL HG23 1 1
6 7231 1 1 70 VAL N N 31.110 35.686 20.679 1.00 . A A . 70 VAL N 1 1
6 7232 1 1 70 VAL O O 33.268 35.256 22.406 1.00 . A A . 70 VAL O 1 1
6 7233 1 1 71 TRP C C 35.024 38.429 24.306 1.00 . A A . 71 TRP C 1 1
6 7234 1 1 71 TRP CA C 34.812 37.415 23.188 1.00 . A A . 71 TRP CA 1 1
6 7235 1 1 71 TRP CB C 35.797 37.687 22.048 1.00 . A A . 71 TRP CB 1 1
6 7236 1 1 71 TRP CD1 C 37.730 36.635 23.294 1.00 . A A . 71 TRP CD1 1 1
6 7237 1 1 71 TRP CD2 C 38.253 38.638 22.412 1.00 . A A . 71 TRP CD2 1 1
6 7238 1 1 71 TRP CE2 C 39.413 38.169 23.072 1.00 . A A . 71 TRP CE2 1 1
6 7239 1 1 71 TRP CE3 C 38.315 39.886 21.766 1.00 . A A . 71 TRP CE3 1 1
6 7240 1 1 71 TRP CG C 37.197 37.646 22.569 1.00 . A A . 71 TRP CG 1 1
6 7241 1 1 71 TRP CH2 C 40.638 40.151 22.446 1.00 . A A . 71 TRP CH2 1 1
6 7242 1 1 71 TRP CZ2 C 40.593 38.913 23.093 1.00 . A A . 71 TRP CZ2 1 1
6 7243 1 1 71 TRP CZ3 C 39.503 40.637 21.785 1.00 . A A . 71 TRP CZ3 1 1
6 7244 1 1 71 TRP H H 33.005 38.356 22.593 1.00 . A A . 71 TRP H 1 1
6 7245 1 1 71 TRP HA H 34.998 36.427 23.580 1.00 . A A . 71 TRP HA 1 1
6 7246 1 1 71 TRP HB2 H 35.676 36.934 21.283 1.00 . A A . 71 TRP HB2 1 1
6 7247 1 1 71 TRP HB3 H 35.598 38.662 21.627 1.00 . A A . 71 TRP HB3 1 1
6 7248 1 1 71 TRP HD1 H 37.214 35.735 23.590 1.00 . A A . 71 TRP HD1 1 1
6 7249 1 1 71 TRP HE1 H 39.653 36.380 24.115 1.00 . A A . 71 TRP HE1 1 1
6 7250 1 1 71 TRP HE3 H 37.445 40.268 21.254 1.00 . A A . 71 TRP HE3 1 1
6 7251 1 1 71 TRP HH2 H 41.549 40.733 22.458 1.00 . A A . 71 TRP HH2 1 1
6 7252 1 1 71 TRP HZ2 H 41.465 38.533 23.605 1.00 . A A . 71 TRP HZ2 1 1
6 7253 1 1 71 TRP HZ3 H 39.540 41.594 21.286 1.00 . A A . 71 TRP HZ3 1 1
6 7254 1 1 71 TRP N N 33.442 37.483 22.681 1.00 . A A . 71 TRP N 1 1
6 7255 1 1 71 TRP NE1 N 39.043 36.946 23.596 1.00 . A A . 71 TRP NE1 1 1
6 7256 1 1 71 TRP O O 34.936 39.638 24.090 1.00 . A A . 71 TRP O 1 1
6 7257 1 1 72 ARG C C 36.344 38.046 27.719 1.00 . A A . 72 ARG C 1 1
6 7258 1 1 72 ARG CA C 35.531 38.785 26.660 1.00 . A A . 72 ARG CA 1 1
6 7259 1 1 72 ARG CB C 34.191 39.231 27.251 1.00 . A A . 72 ARG CB 1 1
6 7260 1 1 72 ARG CD C 33.104 40.741 28.921 1.00 . A A . 72 ARG CD 1 1
6 7261 1 1 72 ARG CG C 34.440 40.196 28.412 1.00 . A A . 72 ARG CG 1 1
6 7262 1 1 72 ARG CZ C 32.942 42.935 27.896 1.00 . A A . 72 ARG CZ 1 1
6 7263 1 1 72 ARG H H 35.360 36.951 25.613 1.00 . A A . 72 ARG H 1 1
6 7264 1 1 72 ARG HA H 36.081 39.659 26.344 1.00 . A A . 72 ARG HA 1 1
6 7265 1 1 72 ARG HB2 H 33.609 39.727 26.488 1.00 . A A . 72 ARG HB2 1 1
6 7266 1 1 72 ARG HB3 H 33.652 38.368 27.612 1.00 . A A . 72 ARG HB3 1 1
6 7267 1 1 72 ARG HD2 H 32.419 39.921 29.074 1.00 . A A . 72 ARG HD2 1 1
6 7268 1 1 72 ARG HD3 H 33.263 41.252 29.861 1.00 . A A . 72 ARG HD3 1 1
6 7269 1 1 72 ARG HE H 31.835 41.361 27.340 1.00 . A A . 72 ARG HE 1 1
6 7270 1 1 72 ARG HG2 H 34.946 39.674 29.212 1.00 . A A . 72 ARG HG2 1 1
6 7271 1 1 72 ARG HG3 H 35.055 41.017 28.072 1.00 . A A . 72 ARG HG3 1 1
6 7272 1 1 72 ARG HH11 H 34.284 42.725 29.366 1.00 . A A . 72 ARG HH11 1 1
6 7273 1 1 72 ARG HH12 H 34.185 44.305 28.663 1.00 . A A . 72 ARG HH12 1 1
6 7274 1 1 72 ARG HH21 H 31.697 43.435 26.408 1.00 . A A . 72 ARG HH21 1 1
6 7275 1 1 72 ARG HH22 H 32.722 44.706 26.988 1.00 . A A . 72 ARG HH22 1 1
6 7276 1 1 72 ARG N N 35.303 37.923 25.504 1.00 . A A . 72 ARG N 1 1
6 7277 1 1 72 ARG NE N 32.534 41.671 27.954 1.00 . A A . 72 ARG NE 1 1
6 7278 1 1 72 ARG NH1 N 33.876 43.355 28.704 1.00 . A A . 72 ARG NH1 1 1
6 7279 1 1 72 ARG NH2 N 32.412 43.756 27.030 1.00 . A A . 72 ARG NH2 1 1
6 7280 1 1 72 ARG O O 35.900 37.034 28.262 1.00 . A A . 72 ARG O 1 1
6 7281 1 1 73 LEU C C 37.927 38.240 30.405 1.00 . A A . 73 LEU C 1 1
6 7282 1 1 73 LEU CA C 38.410 37.931 28.992 1.00 . A A . 73 LEU CA 1 1
6 7283 1 1 73 LEU CB C 39.842 38.440 28.821 1.00 . A A . 73 LEU CB 1 1
6 7284 1 1 73 LEU CD1 C 41.686 38.858 27.190 1.00 . A A . 73 LEU CD1 1 1
6 7285 1 1 73 LEU CD2 C 40.091 36.968 26.806 1.00 . A A . 73 LEU CD2 1 1
6 7286 1 1 73 LEU CG C 40.234 38.399 27.340 1.00 . A A . 73 LEU CG 1 1
6 7287 1 1 73 LEU H H 37.843 39.359 27.533 1.00 . A A . 73 LEU H 1 1
6 7288 1 1 73 LEU HA H 38.400 36.861 28.847 1.00 . A A . 73 LEU HA 1 1
6 7289 1 1 73 LEU HB2 H 39.908 39.457 29.182 1.00 . A A . 73 LEU HB2 1 1
6 7290 1 1 73 LEU HB3 H 40.517 37.815 29.386 1.00 . A A . 73 LEU HB3 1 1
6 7291 1 1 73 LEU HD11 H 41.805 39.831 27.644 1.00 . A A . 73 LEU HD11 1 1
6 7292 1 1 73 LEU HD12 H 41.939 38.918 26.142 1.00 . A A . 73 LEU HD12 1 1
6 7293 1 1 73 LEU HD13 H 42.340 38.152 27.679 1.00 . A A . 73 LEU HD13 1 1
6 7294 1 1 73 LEU HD21 H 40.653 36.867 25.889 1.00 . A A . 73 LEU HD21 1 1
6 7295 1 1 73 LEU HD22 H 39.049 36.760 26.610 1.00 . A A . 73 LEU HD22 1 1
6 7296 1 1 73 LEU HD23 H 40.467 36.268 27.537 1.00 . A A . 73 LEU HD23 1 1
6 7297 1 1 73 LEU HG H 39.590 39.061 26.781 1.00 . A A . 73 LEU HG 1 1
6 7298 1 1 73 LEU N N 37.540 38.554 28.002 1.00 . A A . 73 LEU N 1 1
6 7299 1 1 73 LEU O O 37.952 39.391 30.841 1.00 . A A . 73 LEU O 1 1
6 7300 1 1 74 ARG C C 38.137 37.164 33.485 1.00 . A A . 74 ARG C 1 1
6 7301 1 1 74 ARG CA C 37.004 37.367 32.485 1.00 . A A . 74 ARG CA 1 1
6 7302 1 1 74 ARG CB C 35.891 36.356 32.765 1.00 . A A . 74 ARG CB 1 1
6 7303 1 1 74 ARG CD C 34.039 35.750 34.329 1.00 . A A . 74 ARG CD 1 1
6 7304 1 1 74 ARG CG C 35.171 36.740 34.059 1.00 . A A . 74 ARG CG 1 1
6 7305 1 1 74 ARG CZ C 32.231 35.466 35.923 1.00 . A A . 74 ARG CZ 1 1
6 7306 1 1 74 ARG H H 37.498 36.310 30.714 1.00 . A A . 74 ARG H 1 1
6 7307 1 1 74 ARG HA H 36.605 38.364 32.605 1.00 . A A . 74 ARG HA 1 1
6 7308 1 1 74 ARG HB2 H 35.187 36.360 31.945 1.00 . A A . 74 ARG HB2 1 1
6 7309 1 1 74 ARG HB3 H 36.317 35.370 32.870 1.00 . A A . 74 ARG HB3 1 1
6 7310 1 1 74 ARG HD2 H 33.390 35.706 33.467 1.00 . A A . 74 ARG HD2 1 1
6 7311 1 1 74 ARG HD3 H 34.457 34.771 34.512 1.00 . A A . 74 ARG HD3 1 1
6 7312 1 1 74 ARG HE H 33.516 36.999 35.958 1.00 . A A . 74 ARG HE 1 1
6 7313 1 1 74 ARG HG2 H 35.873 36.718 34.881 1.00 . A A . 74 ARG HG2 1 1
6 7314 1 1 74 ARG HG3 H 34.762 37.734 33.962 1.00 . A A . 74 ARG HG3 1 1
6 7315 1 1 74 ARG HH11 H 32.409 34.059 34.510 1.00 . A A . 74 ARG HH11 1 1
6 7316 1 1 74 ARG HH12 H 31.112 33.832 35.634 1.00 . A A . 74 ARG HH12 1 1
6 7317 1 1 74 ARG HH21 H 31.812 36.714 37.432 1.00 . A A . 74 ARG HH21 1 1
6 7318 1 1 74 ARG HH22 H 30.773 35.336 37.289 1.00 . A A . 74 ARG HH22 1 1
6 7319 1 1 74 ARG N N 37.492 37.203 31.116 1.00 . A A . 74 ARG N 1 1
6 7320 1 1 74 ARG NE N 33.267 36.175 35.489 1.00 . A A . 74 ARG NE 1 1
6 7321 1 1 74 ARG NH1 N 31.890 34.367 35.307 1.00 . A A . 74 ARG NH1 1 1
6 7322 1 1 74 ARG NH2 N 31.552 35.870 36.962 1.00 . A A . 74 ARG NH2 1 1
6 7323 1 1 74 ARG O O 39.052 36.376 33.250 1.00 . A A . 74 ARG O 1 1
6 7324 1 1 75 GLY C C 40.295 38.648 35.300 1.00 . A A . 75 GLY C 1 1
6 7325 1 1 75 GLY CA C 39.093 37.773 35.635 1.00 . A A . 75 GLY CA 1 1
6 7326 1 1 75 GLY H H 37.314 38.493 34.735 1.00 . A A . 75 GLY H 1 1
6 7327 1 1 75 GLY HA2 H 38.677 38.088 36.582 1.00 . A A . 75 GLY HA2 1 1
6 7328 1 1 75 GLY HA3 H 39.416 36.745 35.713 1.00 . A A . 75 GLY HA3 1 1
6 7329 1 1 75 GLY N N 38.067 37.880 34.603 1.00 . A A . 75 GLY N 1 1
6 7330 1 1 75 GLY O O 40.163 39.668 34.623 1.00 . A A . 75 GLY O 1 1
6 7331 1 1 76 GLY C C 42.617 40.382 36.150 1.00 . A A . 76 GLY C 1 1
6 7332 1 1 76 GLY CA C 42.689 38.997 35.518 1.00 . A A . 76 GLY CA 1 1
6 7333 1 1 76 GLY H H 41.513 37.420 36.307 1.00 . A A . 76 GLY H 1 1
6 7334 1 1 76 GLY HA2 H 43.531 38.460 35.930 1.00 . A A . 76 GLY HA2 1 1
6 7335 1 1 76 GLY HA3 H 42.822 39.104 34.452 1.00 . A A . 76 GLY HA3 1 1
6 7336 1 1 76 GLY N N 41.468 38.242 35.774 1.00 . A A . 76 GLY N 1 1
6 7337 1 1 76 GLY O O 43.354 41.250 35.713 1.00 . A A . 76 GLY O 1 1
6 7338 1 1 76 GLY OXT O 41.826 40.556 37.063 1.00 . A A . 76 GLY OXT 1 1
7 7339 1 1 1 MET C C 25.862 25.552 3.863 1.00 . A A . 1 MET C 1 1
7 7340 1 1 1 MET CA C 24.966 24.830 2.859 1.00 . A A . 1 MET CA 1 1
7 7341 1 1 1 MET CB C 24.503 23.479 3.425 1.00 . A A . 1 MET CB 1 1
7 7342 1 1 1 MET CE C 24.604 23.014 6.700 1.00 . A A . 1 MET CE 1 1
7 7343 1 1 1 MET CG C 23.331 23.680 4.396 1.00 . A A . 1 MET CG 1 1
7 7344 1 1 1 MET H1 H 26.745 24.718 1.784 1.00 . A A . 1 MET H1 1 1
7 7345 1 1 1 MET H2 H 25.422 25.277 0.876 1.00 . A A . 1 MET H2 1 1
7 7346 1 1 1 MET H3 H 25.555 23.628 1.265 1.00 . A A . 1 MET H3 1 1
7 7347 1 1 1 MET HA H 24.105 25.444 2.640 1.00 . A A . 1 MET HA 1 1
7 7348 1 1 1 MET HB2 H 24.188 22.842 2.612 1.00 . A A . 1 MET HB2 1 1
7 7349 1 1 1 MET HB3 H 25.323 23.009 3.949 1.00 . A A . 1 MET HB3 1 1
7 7350 1 1 1 MET HE1 H 23.819 22.285 6.843 1.00 . A A . 1 MET HE1 1 1
7 7351 1 1 1 MET HE2 H 25.022 23.280 7.658 1.00 . A A . 1 MET HE2 1 1
7 7352 1 1 1 MET HE3 H 25.380 22.597 6.074 1.00 . A A . 1 MET HE3 1 1
7 7353 1 1 1 MET HG2 H 22.574 24.294 3.930 1.00 . A A . 1 MET HG2 1 1
7 7354 1 1 1 MET HG3 H 22.907 22.719 4.647 1.00 . A A . 1 MET HG3 1 1
7 7355 1 1 1 MET N N 25.729 24.595 1.601 1.00 . A A . 1 MET N 1 1
7 7356 1 1 1 MET O O 26.342 24.951 4.823 1.00 . A A . 1 MET O 1 1
7 7357 1 1 1 MET SD S 23.919 24.489 5.905 1.00 . A A . 1 MET SD 1 1
7 7358 1 1 2 GLN C C 26.111 28.296 5.613 1.00 . A A . 2 GLN C 1 1
7 7359 1 1 2 GLN CA C 26.940 27.647 4.507 1.00 . A A . 2 GLN CA 1 1
7 7360 1 1 2 GLN CB C 27.652 28.734 3.698 1.00 . A A . 2 GLN CB 1 1
7 7361 1 1 2 GLN CD C 27.326 30.605 2.069 1.00 . A A . 2 GLN CD 1 1
7 7362 1 1 2 GLN CG C 26.650 29.440 2.781 1.00 . A A . 2 GLN CG 1 1
7 7363 1 1 2 GLN H H 25.685 27.259 2.836 1.00 . A A . 2 GLN H 1 1
7 7364 1 1 2 GLN HA H 27.685 27.009 4.959 1.00 . A A . 2 GLN HA 1 1
7 7365 1 1 2 GLN HB2 H 28.094 29.454 4.371 1.00 . A A . 2 GLN HB2 1 1
7 7366 1 1 2 GLN HB3 H 28.428 28.283 3.096 1.00 . A A . 2 GLN HB3 1 1
7 7367 1 1 2 GLN HE21 H 29.160 29.895 2.338 1.00 . A A . 2 GLN HE21 1 1
7 7368 1 1 2 GLN HE22 H 29.069 31.370 1.503 1.00 . A A . 2 GLN HE22 1 1
7 7369 1 1 2 GLN HG2 H 26.283 28.739 2.047 1.00 . A A . 2 GLN HG2 1 1
7 7370 1 1 2 GLN HG3 H 25.823 29.810 3.370 1.00 . A A . 2 GLN HG3 1 1
7 7371 1 1 2 GLN N N 26.090 26.842 3.624 1.00 . A A . 2 GLN N 1 1
7 7372 1 1 2 GLN NE2 N 28.627 30.626 1.962 1.00 . A A . 2 GLN NE2 1 1
7 7373 1 1 2 GLN O O 24.917 28.028 5.745 1.00 . A A . 2 GLN O 1 1
7 7374 1 1 2 GLN OE1 O 26.653 31.520 1.596 1.00 . A A . 2 GLN OE1 1 1
7 7375 1 1 3 ILE C C 26.682 31.233 7.707 1.00 . A A . 3 ILE C 1 1
7 7376 1 1 3 ILE CA C 26.076 29.851 7.495 1.00 . A A . 3 ILE CA 1 1
7 7377 1 1 3 ILE CB C 26.198 29.049 8.791 1.00 . A A . 3 ILE CB 1 1
7 7378 1 1 3 ILE CD1 C 27.832 28.059 10.410 1.00 . A A . 3 ILE CD1 1 1
7 7379 1 1 3 ILE CG1 C 27.666 28.668 9.016 1.00 . A A . 3 ILE CG1 1 1
7 7380 1 1 3 ILE CG2 C 25.337 27.789 8.697 1.00 . A A . 3 ILE CG2 1 1
7 7381 1 1 3 ILE H H 27.708 29.333 6.242 1.00 . A A . 3 ILE H 1 1
7 7382 1 1 3 ILE HA H 25.031 29.964 7.251 1.00 . A A . 3 ILE HA 1 1
7 7383 1 1 3 ILE HB H 25.855 29.655 9.615 1.00 . A A . 3 ILE HB 1 1
7 7384 1 1 3 ILE HD11 H 27.098 27.280 10.554 1.00 . A A . 3 ILE HD11 1 1
7 7385 1 1 3 ILE HD12 H 27.692 28.827 11.156 1.00 . A A . 3 ILE HD12 1 1
7 7386 1 1 3 ILE HD13 H 28.823 27.641 10.505 1.00 . A A . 3 ILE HD13 1 1
7 7387 1 1 3 ILE HG12 H 27.975 27.952 8.270 1.00 . A A . 3 ILE HG12 1 1
7 7388 1 1 3 ILE HG13 H 28.282 29.553 8.942 1.00 . A A . 3 ILE HG13 1 1
7 7389 1 1 3 ILE HG21 H 24.330 28.060 8.417 1.00 . A A . 3 ILE HG21 1 1
7 7390 1 1 3 ILE HG22 H 25.321 27.292 9.655 1.00 . A A . 3 ILE HG22 1 1
7 7391 1 1 3 ILE HG23 H 25.749 27.125 7.952 1.00 . A A . 3 ILE HG23 1 1
7 7392 1 1 3 ILE N N 26.756 29.156 6.401 1.00 . A A . 3 ILE N 1 1
7 7393 1 1 3 ILE O O 27.890 31.419 7.568 1.00 . A A . 3 ILE O 1 1
7 7394 1 1 4 PHE C C 26.480 33.827 9.779 1.00 . A A . 4 PHE C 1 1
7 7395 1 1 4 PHE CA C 26.291 33.570 8.285 1.00 . A A . 4 PHE CA 1 1
7 7396 1 1 4 PHE CB C 25.274 34.562 7.709 1.00 . A A . 4 PHE CB 1 1
7 7397 1 1 4 PHE CD1 C 25.563 33.310 5.492 1.00 . A A . 4 PHE CD1 1 1
7 7398 1 1 4 PHE CD2 C 23.494 34.505 5.923 1.00 . A A . 4 PHE CD2 1 1
7 7399 1 1 4 PHE CE1 C 25.074 32.921 4.241 1.00 . A A . 4 PHE CE1 1 1
7 7400 1 1 4 PHE CE2 C 23.011 34.110 4.670 1.00 . A A . 4 PHE CE2 1 1
7 7401 1 1 4 PHE CG C 24.771 34.107 6.344 1.00 . A A . 4 PHE CG 1 1
7 7402 1 1 4 PHE CZ C 23.800 33.321 3.829 1.00 . A A . 4 PHE CZ 1 1
7 7403 1 1 4 PHE H H 24.883 31.988 8.149 1.00 . A A . 4 PHE H 1 1
7 7404 1 1 4 PHE HA H 27.240 33.724 7.796 1.00 . A A . 4 PHE HA 1 1
7 7405 1 1 4 PHE HB2 H 24.435 34.644 8.385 1.00 . A A . 4 PHE HB2 1 1
7 7406 1 1 4 PHE HB3 H 25.742 35.531 7.609 1.00 . A A . 4 PHE HB3 1 1
7 7407 1 1 4 PHE HD1 H 26.544 32.992 5.793 1.00 . A A . 4 PHE HD1 1 1
7 7408 1 1 4 PHE HD2 H 22.879 35.113 6.570 1.00 . A A . 4 PHE HD2 1 1
7 7409 1 1 4 PHE HE1 H 25.686 32.312 3.591 1.00 . A A . 4 PHE HE1 1 1
7 7410 1 1 4 PHE HE2 H 22.027 34.419 4.351 1.00 . A A . 4 PHE HE2 1 1
7 7411 1 1 4 PHE HZ H 23.425 33.018 2.862 1.00 . A A . 4 PHE HZ 1 1
7 7412 1 1 4 PHE N N 25.834 32.199 8.050 1.00 . A A . 4 PHE N 1 1
7 7413 1 1 4 PHE O O 25.539 33.723 10.565 1.00 . A A . 4 PHE O 1 1
7 7414 1 1 5 VAL C C 27.786 35.922 11.873 1.00 . A A . 5 VAL C 1 1
7 7415 1 1 5 VAL CA C 28.041 34.447 11.555 1.00 . A A . 5 VAL CA 1 1
7 7416 1 1 5 VAL CB C 29.522 34.097 11.831 1.00 . A A . 5 VAL CB 1 1
7 7417 1 1 5 VAL CG1 C 29.651 32.621 12.239 1.00 . A A . 5 VAL CG1 1 1
7 7418 1 1 5 VAL CG2 C 30.347 34.350 10.567 1.00 . A A . 5 VAL CG2 1 1
7 7419 1 1 5 VAL H H 28.412 34.237 9.473 1.00 . A A . 5 VAL H 1 1
7 7420 1 1 5 VAL HA H 27.409 33.843 12.193 1.00 . A A . 5 VAL HA 1 1
7 7421 1 1 5 VAL HB H 29.901 34.716 12.633 1.00 . A A . 5 VAL HB 1 1
7 7422 1 1 5 VAL HG11 H 30.670 32.292 12.097 1.00 . A A . 5 VAL HG11 1 1
7 7423 1 1 5 VAL HG12 H 28.991 32.020 11.631 1.00 . A A . 5 VAL HG12 1 1
7 7424 1 1 5 VAL HG13 H 29.381 32.512 13.278 1.00 . A A . 5 VAL HG13 1 1
7 7425 1 1 5 VAL HG21 H 30.036 35.280 10.116 1.00 . A A . 5 VAL HG21 1 1
7 7426 1 1 5 VAL HG22 H 30.195 33.540 9.870 1.00 . A A . 5 VAL HG22 1 1
7 7427 1 1 5 VAL HG23 H 31.394 34.409 10.826 1.00 . A A . 5 VAL HG23 1 1
7 7428 1 1 5 VAL N N 27.713 34.168 10.156 1.00 . A A . 5 VAL N 1 1
7 7429 1 1 5 VAL O O 28.181 36.809 11.115 1.00 . A A . 5 VAL O 1 1
7 7430 1 1 6 LYS C C 27.325 37.767 14.861 1.00 . A A . 6 LYS C 1 1
7 7431 1 1 6 LYS CA C 26.820 37.538 13.439 1.00 . A A . 6 LYS CA 1 1
7 7432 1 1 6 LYS CB C 25.308 37.769 13.389 1.00 . A A . 6 LYS CB 1 1
7 7433 1 1 6 LYS CD C 23.334 38.111 11.894 1.00 . A A . 6 LYS CD 1 1
7 7434 1 1 6 LYS CE C 22.883 38.450 10.468 1.00 . A A . 6 LYS CE 1 1
7 7435 1 1 6 LYS CG C 24.854 37.912 11.934 1.00 . A A . 6 LYS CG 1 1
7 7436 1 1 6 LYS H H 26.846 35.418 13.566 1.00 . A A . 6 LYS H 1 1
7 7437 1 1 6 LYS HA H 27.303 38.247 12.779 1.00 . A A . 6 LYS HA 1 1
7 7438 1 1 6 LYS HB2 H 24.802 36.931 13.845 1.00 . A A . 6 LYS HB2 1 1
7 7439 1 1 6 LYS HB3 H 25.065 38.672 13.930 1.00 . A A . 6 LYS HB3 1 1
7 7440 1 1 6 LYS HD2 H 22.847 37.203 12.218 1.00 . A A . 6 LYS HD2 1 1
7 7441 1 1 6 LYS HD3 H 23.062 38.918 12.557 1.00 . A A . 6 LYS HD3 1 1
7 7442 1 1 6 LYS HE2 H 21.907 38.911 10.504 1.00 . A A . 6 LYS HE2 1 1
7 7443 1 1 6 LYS HE3 H 23.585 39.133 10.014 1.00 . A A . 6 LYS HE3 1 1
7 7444 1 1 6 LYS HG2 H 25.344 38.764 11.489 1.00 . A A . 6 LYS HG2 1 1
7 7445 1 1 6 LYS HG3 H 25.114 37.018 11.385 1.00 . A A . 6 LYS HG3 1 1
7 7446 1 1 6 LYS HZ1 H 23.768 36.901 9.394 1.00 . A A . 6 LYS HZ1 1 1
7 7447 1 1 6 LYS HZ2 H 22.252 37.381 8.797 1.00 . A A . 6 LYS HZ2 1 1
7 7448 1 1 6 LYS HZ3 H 22.354 36.452 10.216 1.00 . A A . 6 LYS HZ3 1 1
7 7449 1 1 6 LYS N N 27.128 36.171 13.005 1.00 . A A . 6 LYS N 1 1
7 7450 1 1 6 LYS NZ N 22.809 37.201 9.658 1.00 . A A . 6 LYS NZ 1 1
7 7451 1 1 6 LYS O O 26.629 37.471 15.832 1.00 . A A . 6 LYS O 1 1
7 7452 1 1 7 GLY C C 28.539 39.823 16.903 1.00 . A A . 7 GLY C 1 1
7 7453 1 1 7 GLY CA C 29.128 38.561 16.283 1.00 . A A . 7 GLY CA 1 1
7 7454 1 1 7 GLY H H 29.048 38.513 14.165 1.00 . A A . 7 GLY H 1 1
7 7455 1 1 7 GLY HA2 H 28.935 37.721 16.935 1.00 . A A . 7 GLY HA2 1 1
7 7456 1 1 7 GLY HA3 H 30.194 38.687 16.174 1.00 . A A . 7 GLY HA3 1 1
7 7457 1 1 7 GLY N N 28.539 38.297 14.975 1.00 . A A . 7 GLY N 1 1
7 7458 1 1 7 GLY O O 27.542 40.358 16.417 1.00 . A A . 7 GLY O 1 1
7 7459 1 1 8 LEU C C 28.360 42.595 17.655 1.00 . A A . 8 LEU C 1 1
7 7460 1 1 8 LEU CA C 28.687 41.496 18.660 1.00 . A A . 8 LEU CA 1 1
7 7461 1 1 8 LEU CB C 29.754 42.002 19.637 1.00 . A A . 8 LEU CB 1 1
7 7462 1 1 8 LEU CD1 C 31.332 41.351 21.461 1.00 . A A . 8 LEU CD1 1 1
7 7463 1 1 8 LEU CD2 C 28.950 40.583 21.557 1.00 . A A . 8 LEU CD2 1 1
7 7464 1 1 8 LEU CG C 30.133 40.892 20.625 1.00 . A A . 8 LEU CG 1 1
7 7465 1 1 8 LEU H H 29.949 39.826 18.323 1.00 . A A . 8 LEU H 1 1
7 7466 1 1 8 LEU HA H 27.793 41.257 19.213 1.00 . A A . 8 LEU HA 1 1
7 7467 1 1 8 LEU HB2 H 30.630 42.301 19.080 1.00 . A A . 8 LEU HB2 1 1
7 7468 1 1 8 LEU HB3 H 29.369 42.852 20.180 1.00 . A A . 8 LEU HB3 1 1
7 7469 1 1 8 LEU HD11 H 31.020 42.133 22.136 1.00 . A A . 8 LEU HD11 1 1
7 7470 1 1 8 LEU HD12 H 32.106 41.726 20.807 1.00 . A A . 8 LEU HD12 1 1
7 7471 1 1 8 LEU HD13 H 31.714 40.517 22.030 1.00 . A A . 8 LEU HD13 1 1
7 7472 1 1 8 LEU HD21 H 29.310 40.082 22.445 1.00 . A A . 8 LEU HD21 1 1
7 7473 1 1 8 LEU HD22 H 28.248 39.940 21.050 1.00 . A A . 8 LEU HD22 1 1
7 7474 1 1 8 LEU HD23 H 28.458 41.502 21.840 1.00 . A A . 8 LEU HD23 1 1
7 7475 1 1 8 LEU HG H 30.402 40.001 20.075 1.00 . A A . 8 LEU HG 1 1
7 7476 1 1 8 LEU N N 29.160 40.295 17.980 1.00 . A A . 8 LEU N 1 1
7 7477 1 1 8 LEU O O 27.199 42.966 17.485 1.00 . A A . 8 LEU O 1 1
7 7478 1 1 9 THR C C 30.087 43.957 14.786 1.00 . A A . 9 THR C 1 1
7 7479 1 1 9 THR CA C 29.205 44.188 16.010 1.00 . A A . 9 THR CA 1 1
7 7480 1 1 9 THR CB C 29.551 45.537 16.642 1.00 . A A . 9 THR CB 1 1
7 7481 1 1 9 THR CG2 C 28.735 45.722 17.923 1.00 . A A . 9 THR CG2 1 1
7 7482 1 1 9 THR H H 30.296 42.787 17.177 1.00 . A A . 9 THR H 1 1
7 7483 1 1 9 THR HA H 28.171 44.209 15.692 1.00 . A A . 9 THR HA 1 1
7 7484 1 1 9 THR HB H 29.315 46.331 15.952 1.00 . A A . 9 THR HB 1 1
7 7485 1 1 9 THR HG1 H 31.093 44.968 17.682 1.00 . A A . 9 THR HG1 1 1
7 7486 1 1 9 THR HG21 H 27.683 45.638 17.694 1.00 . A A . 9 THR HG21 1 1
7 7487 1 1 9 THR HG22 H 28.937 46.696 18.342 1.00 . A A . 9 THR HG22 1 1
7 7488 1 1 9 THR HG23 H 29.009 44.960 18.637 1.00 . A A . 9 THR HG23 1 1
7 7489 1 1 9 THR N N 29.392 43.120 16.995 1.00 . A A . 9 THR N 1 1
7 7490 1 1 9 THR O O 30.140 44.793 13.884 1.00 . A A . 9 THR O 1 1
7 7491 1 1 9 THR OG1 O 30.937 45.570 16.952 1.00 . A A . 9 THR OG1 1 1
7 7492 1 1 10 GLY C C 30.836 42.305 12.359 1.00 . A A . 10 GLY C 1 1
7 7493 1 1 10 GLY CA C 31.647 42.495 13.636 1.00 . A A . 10 GLY CA 1 1
7 7494 1 1 10 GLY H H 30.693 42.191 15.505 1.00 . A A . 10 GLY H 1 1
7 7495 1 1 10 GLY HA2 H 32.356 43.299 13.492 1.00 . A A . 10 GLY HA2 1 1
7 7496 1 1 10 GLY HA3 H 32.182 41.584 13.853 1.00 . A A . 10 GLY HA3 1 1
7 7497 1 1 10 GLY N N 30.774 42.822 14.760 1.00 . A A . 10 GLY N 1 1
7 7498 1 1 10 GLY O O 29.643 42.007 12.411 1.00 . A A . 10 GLY O 1 1
7 7499 1 1 11 LYS C C 30.387 40.869 9.729 1.00 . A A . 11 LYS C 1 1
7 7500 1 1 11 LYS CA C 30.803 42.322 9.933 1.00 . A A . 11 LYS CA 1 1
7 7501 1 1 11 LYS CB C 31.714 42.763 8.781 1.00 . A A . 11 LYS CB 1 1
7 7502 1 1 11 LYS CD C 32.565 44.806 7.594 1.00 . A A . 11 LYS CD 1 1
7 7503 1 1 11 LYS CE C 33.891 44.135 7.231 1.00 . A A . 11 LYS CE 1 1
7 7504 1 1 11 LYS CG C 32.054 44.252 8.930 1.00 . A A . 11 LYS CG 1 1
7 7505 1 1 11 LYS H H 32.438 42.717 11.227 1.00 . A A . 11 LYS H 1 1
7 7506 1 1 11 LYS HA H 29.918 42.940 9.933 1.00 . A A . 11 LYS HA 1 1
7 7507 1 1 11 LYS HB2 H 32.624 42.183 8.802 1.00 . A A . 11 LYS HB2 1 1
7 7508 1 1 11 LYS HB3 H 31.205 42.602 7.843 1.00 . A A . 11 LYS HB3 1 1
7 7509 1 1 11 LYS HD2 H 31.837 44.610 6.821 1.00 . A A . 11 LYS HD2 1 1
7 7510 1 1 11 LYS HD3 H 32.716 45.871 7.681 1.00 . A A . 11 LYS HD3 1 1
7 7511 1 1 11 LYS HE2 H 34.543 44.135 8.091 1.00 . A A . 11 LYS HE2 1 1
7 7512 1 1 11 LYS HE3 H 33.706 43.118 6.919 1.00 . A A . 11 LYS HE3 1 1
7 7513 1 1 11 LYS HG2 H 31.170 44.796 9.230 1.00 . A A . 11 LYS HG2 1 1
7 7514 1 1 11 LYS HG3 H 32.819 44.371 9.681 1.00 . A A . 11 LYS HG3 1 1
7 7515 1 1 11 LYS HZ1 H 35.206 45.580 6.507 1.00 . A A . 11 LYS HZ1 1 1
7 7516 1 1 11 LYS HZ2 H 33.809 45.379 5.562 1.00 . A A . 11 LYS HZ2 1 1
7 7517 1 1 11 LYS HZ3 H 35.051 44.222 5.502 1.00 . A A . 11 LYS HZ3 1 1
7 7518 1 1 11 LYS N N 31.487 42.479 11.211 1.00 . A A . 11 LYS N 1 1
7 7519 1 1 11 LYS NZ N 34.539 44.885 6.116 1.00 . A A . 11 LYS NZ 1 1
7 7520 1 1 11 LYS O O 31.103 39.947 10.120 1.00 . A A . 11 LYS O 1 1
7 7521 1 1 12 THR C C 29.659 38.583 7.915 1.00 . A A . 12 THR C 1 1
7 7522 1 1 12 THR CA C 28.725 39.327 8.862 1.00 . A A . 12 THR CA 1 1
7 7523 1 1 12 THR CB C 27.321 39.398 8.252 1.00 . A A . 12 THR CB 1 1
7 7524 1 1 12 THR CG2 C 26.658 38.017 8.303 1.00 . A A . 12 THR CG2 1 1
7 7525 1 1 12 THR H H 28.698 41.446 8.824 1.00 . A A . 12 THR H 1 1
7 7526 1 1 12 THR HA H 28.672 38.792 9.799 1.00 . A A . 12 THR HA 1 1
7 7527 1 1 12 THR HB H 27.390 39.723 7.226 1.00 . A A . 12 THR HB 1 1
7 7528 1 1 12 THR HG1 H 25.758 39.864 9.308 1.00 . A A . 12 THR HG1 1 1
7 7529 1 1 12 THR HG21 H 25.857 37.977 7.580 1.00 . A A . 12 THR HG21 1 1
7 7530 1 1 12 THR HG22 H 26.258 37.846 9.291 1.00 . A A . 12 THR HG22 1 1
7 7531 1 1 12 THR HG23 H 27.387 37.253 8.074 1.00 . A A . 12 THR HG23 1 1
7 7532 1 1 12 THR N N 29.227 40.673 9.113 1.00 . A A . 12 THR N 1 1
7 7533 1 1 12 THR O O 30.160 39.152 6.947 1.00 . A A . 12 THR O 1 1
7 7534 1 1 12 THR OG1 O 26.537 40.325 8.991 1.00 . A A . 12 THR OG1 1 1
7 7535 1 1 13 THR C C 30.138 35.112 7.139 1.00 . A A . 13 THR C 1 1
7 7536 1 1 13 THR CA C 30.780 36.477 7.384 1.00 . A A . 13 THR CA 1 1
7 7537 1 1 13 THR CB C 32.135 36.323 8.097 1.00 . A A . 13 THR CB 1 1
7 7538 1 1 13 THR CG2 C 32.923 35.143 7.519 1.00 . A A . 13 THR CG2 1 1
7 7539 1 1 13 THR H H 29.470 36.909 8.996 1.00 . A A . 13 THR H 1 1
7 7540 1 1 13 THR HA H 30.942 36.959 6.430 1.00 . A A . 13 THR HA 1 1
7 7541 1 1 13 THR HB H 31.968 36.157 9.150 1.00 . A A . 13 THR HB 1 1
7 7542 1 1 13 THR HG1 H 33.693 37.436 8.437 1.00 . A A . 13 THR HG1 1 1
7 7543 1 1 13 THR HG21 H 32.793 35.111 6.447 1.00 . A A . 13 THR HG21 1 1
7 7544 1 1 13 THR HG22 H 32.561 34.222 7.954 1.00 . A A . 13 THR HG22 1 1
7 7545 1 1 13 THR HG23 H 33.971 35.264 7.752 1.00 . A A . 13 THR HG23 1 1
7 7546 1 1 13 THR N N 29.895 37.305 8.207 1.00 . A A . 13 THR N 1 1
7 7547 1 1 13 THR O O 29.387 34.612 7.971 1.00 . A A . 13 THR O 1 1
7 7548 1 1 13 THR OG1 O 32.884 37.517 7.926 1.00 . A A . 13 THR OG1 1 1
7 7549 1 1 14 THR C C 30.927 32.115 5.809 1.00 . A A . 14 THR C 1 1
7 7550 1 1 14 THR CA C 29.875 33.207 5.631 1.00 . A A . 14 THR CA 1 1
7 7551 1 1 14 THR CB C 29.390 33.222 4.179 1.00 . A A . 14 THR CB 1 1
7 7552 1 1 14 THR CG2 C 28.513 34.456 3.936 1.00 . A A . 14 THR CG2 1 1
7 7553 1 1 14 THR H H 31.033 34.965 5.354 1.00 . A A . 14 THR H 1 1
7 7554 1 1 14 THR HA H 29.035 32.989 6.273 1.00 . A A . 14 THR HA 1 1
7 7555 1 1 14 THR HB H 28.811 32.332 3.983 1.00 . A A . 14 THR HB 1 1
7 7556 1 1 14 THR HG1 H 31.207 32.723 3.700 1.00 . A A . 14 THR HG1 1 1
7 7557 1 1 14 THR HG21 H 27.907 34.297 3.055 1.00 . A A . 14 THR HG21 1 1
7 7558 1 1 14 THR HG22 H 29.141 35.321 3.788 1.00 . A A . 14 THR HG22 1 1
7 7559 1 1 14 THR HG23 H 27.871 34.621 4.788 1.00 . A A . 14 THR HG23 1 1
7 7560 1 1 14 THR N N 30.433 34.516 5.983 1.00 . A A . 14 THR N 1 1
7 7561 1 1 14 THR O O 32.117 32.350 5.600 1.00 . A A . 14 THR O 1 1
7 7562 1 1 14 THR OG1 O 30.513 33.258 3.309 1.00 . A A . 14 THR OG1 1 1
7 7563 1 1 15 LEU C C 30.891 28.542 5.699 1.00 . A A . 15 LEU C 1 1
7 7564 1 1 15 LEU CA C 31.393 29.791 6.416 1.00 . A A . 15 LEU CA 1 1
7 7565 1 1 15 LEU CB C 31.503 29.494 7.917 1.00 . A A . 15 LEU CB 1 1
7 7566 1 1 15 LEU CD1 C 31.756 30.682 10.120 1.00 . A A . 15 LEU CD1 1 1
7 7567 1 1 15 LEU CD2 C 33.703 30.530 8.575 1.00 . A A . 15 LEU CD2 1 1
7 7568 1 1 15 LEU CG C 32.179 30.672 8.648 1.00 . A A . 15 LEU CG 1 1
7 7569 1 1 15 LEU H H 29.523 30.793 6.360 1.00 . A A . 15 LEU H 1 1
7 7570 1 1 15 LEU HA H 32.372 30.037 6.035 1.00 . A A . 15 LEU HA 1 1
7 7571 1 1 15 LEU HB2 H 30.511 29.340 8.315 1.00 . A A . 15 LEU HB2 1 1
7 7572 1 1 15 LEU HB3 H 32.085 28.596 8.061 1.00 . A A . 15 LEU HB3 1 1
7 7573 1 1 15 LEU HD11 H 32.330 31.424 10.656 1.00 . A A . 15 LEU HD11 1 1
7 7574 1 1 15 LEU HD12 H 31.934 29.708 10.553 1.00 . A A . 15 LEU HD12 1 1
7 7575 1 1 15 LEU HD13 H 30.705 30.920 10.192 1.00 . A A . 15 LEU HD13 1 1
7 7576 1 1 15 LEU HD21 H 34.163 31.322 9.144 1.00 . A A . 15 LEU HD21 1 1
7 7577 1 1 15 LEU HD22 H 34.026 30.591 7.547 1.00 . A A . 15 LEU HD22 1 1
7 7578 1 1 15 LEU HD23 H 33.995 29.575 8.989 1.00 . A A . 15 LEU HD23 1 1
7 7579 1 1 15 LEU HG H 31.880 31.604 8.188 1.00 . A A . 15 LEU HG 1 1
7 7580 1 1 15 LEU N N 30.481 30.919 6.203 1.00 . A A . 15 LEU N 1 1
7 7581 1 1 15 LEU O O 29.701 28.227 5.733 1.00 . A A . 15 LEU O 1 1
7 7582 1 1 16 GLU C C 31.374 25.443 5.345 1.00 . A A . 16 GLU C 1 1
7 7583 1 1 16 GLU CA C 31.466 26.598 4.354 1.00 . A A . 16 GLU CA 1 1
7 7584 1 1 16 GLU CB C 32.528 26.284 3.294 1.00 . A A . 16 GLU CB 1 1
7 7585 1 1 16 GLU CD C 33.204 24.698 1.480 1.00 . A A . 16 GLU CD 1 1
7 7586 1 1 16 GLU CG C 32.103 25.062 2.470 1.00 . A A . 16 GLU CG 1 1
7 7587 1 1 16 GLU H H 32.748 28.123 5.085 1.00 . A A . 16 GLU H 1 1
7 7588 1 1 16 GLU HA H 30.509 26.726 3.868 1.00 . A A . 16 GLU HA 1 1
7 7589 1 1 16 GLU HB2 H 32.643 27.136 2.640 1.00 . A A . 16 GLU HB2 1 1
7 7590 1 1 16 GLU HB3 H 33.468 26.077 3.780 1.00 . A A . 16 GLU HB3 1 1
7 7591 1 1 16 GLU HG2 H 31.924 24.226 3.128 1.00 . A A . 16 GLU HG2 1 1
7 7592 1 1 16 GLU HG3 H 31.198 25.292 1.928 1.00 . A A . 16 GLU HG3 1 1
7 7593 1 1 16 GLU N N 31.814 27.825 5.062 1.00 . A A . 16 GLU N 1 1
7 7594 1 1 16 GLU O O 32.351 25.116 6.019 1.00 . A A . 16 GLU O 1 1
7 7595 1 1 16 GLU OE1 O 34.195 25.408 1.439 1.00 . A A . 16 GLU OE1 1 1
7 7596 1 1 16 GLU OE2 O 33.042 23.712 0.778 1.00 . A A . 16 GLU OE2 1 1
7 7597 1 1 17 VAL C C 29.101 22.644 5.706 1.00 . A A . 17 VAL C 1 1
7 7598 1 1 17 VAL CA C 29.990 23.704 6.350 1.00 . A A . 17 VAL CA 1 1
7 7599 1 1 17 VAL CB C 29.351 24.202 7.653 1.00 . A A . 17 VAL CB 1 1
7 7600 1 1 17 VAL CG1 C 30.141 25.400 8.186 1.00 . A A . 17 VAL CG1 1 1
7 7601 1 1 17 VAL CG2 C 27.904 24.635 7.397 1.00 . A A . 17 VAL CG2 1 1
7 7602 1 1 17 VAL H H 29.455 25.128 4.868 1.00 . A A . 17 VAL H 1 1
7 7603 1 1 17 VAL HA H 30.946 23.254 6.585 1.00 . A A . 17 VAL HA 1 1
7 7604 1 1 17 VAL HB H 29.367 23.408 8.386 1.00 . A A . 17 VAL HB 1 1
7 7605 1 1 17 VAL HG11 H 29.729 25.710 9.135 1.00 . A A . 17 VAL HG11 1 1
7 7606 1 1 17 VAL HG12 H 30.075 26.217 7.482 1.00 . A A . 17 VAL HG12 1 1
7 7607 1 1 17 VAL HG13 H 31.176 25.120 8.317 1.00 . A A . 17 VAL HG13 1 1
7 7608 1 1 17 VAL HG21 H 27.520 25.137 8.272 1.00 . A A . 17 VAL HG21 1 1
7 7609 1 1 17 VAL HG22 H 27.297 23.767 7.187 1.00 . A A . 17 VAL HG22 1 1
7 7610 1 1 17 VAL HG23 H 27.876 25.308 6.555 1.00 . A A . 17 VAL HG23 1 1
7 7611 1 1 17 VAL N N 30.197 24.826 5.432 1.00 . A A . 17 VAL N 1 1
7 7612 1 1 17 VAL O O 28.473 22.887 4.677 1.00 . A A . 17 VAL O 1 1
7 7613 1 1 18 GLU C C 27.510 19.670 6.988 1.00 . A A . 18 GLU C 1 1
7 7614 1 1 18 GLU CA C 28.229 20.361 5.822 1.00 . A A . 18 GLU CA 1 1
7 7615 1 1 18 GLU CB C 29.115 19.342 5.092 1.00 . A A . 18 GLU CB 1 1
7 7616 1 1 18 GLU CD C 30.245 18.962 2.879 1.00 . A A . 18 GLU CD 1 1
7 7617 1 1 18 GLU CG C 29.818 20.013 3.903 1.00 . A A . 18 GLU CG 1 1
7 7618 1 1 18 GLU H H 29.571 21.335 7.148 1.00 . A A . 18 GLU H 1 1
7 7619 1 1 18 GLU HA H 27.502 20.752 5.128 1.00 . A A . 18 GLU HA 1 1
7 7620 1 1 18 GLU HB2 H 29.858 18.960 5.779 1.00 . A A . 18 GLU HB2 1 1
7 7621 1 1 18 GLU HB3 H 28.503 18.526 4.737 1.00 . A A . 18 GLU HB3 1 1
7 7622 1 1 18 GLU HG2 H 29.144 20.714 3.431 1.00 . A A . 18 GLU HG2 1 1
7 7623 1 1 18 GLU HG3 H 30.692 20.539 4.255 1.00 . A A . 18 GLU HG3 1 1
7 7624 1 1 18 GLU N N 29.049 21.464 6.328 1.00 . A A . 18 GLU N 1 1
7 7625 1 1 18 GLU O O 28.034 19.639 8.099 1.00 . A A . 18 GLU O 1 1
7 7626 1 1 18 GLU OE1 O 30.824 17.968 3.284 1.00 . A A . 18 GLU OE1 1 1
7 7627 1 1 18 GLU OE2 O 29.983 19.168 1.705 1.00 . A A . 18 GLU OE2 1 1
7 7628 1 1 19 PRO C C 26.505 17.567 8.744 1.00 . A A . 19 PRO C 1 1
7 7629 1 1 19 PRO CA C 25.590 18.429 7.871 1.00 . A A . 19 PRO CA 1 1
7 7630 1 1 19 PRO CB C 24.571 17.564 7.117 1.00 . A A . 19 PRO CB 1 1
7 7631 1 1 19 PRO CD C 25.592 19.079 5.502 1.00 . A A . 19 PRO CD 1 1
7 7632 1 1 19 PRO CG C 24.314 18.288 5.831 1.00 . A A . 19 PRO CG 1 1
7 7633 1 1 19 PRO HA H 25.070 19.155 8.479 1.00 . A A . 19 PRO HA 1 1
7 7634 1 1 19 PRO HB2 H 24.984 16.581 6.923 1.00 . A A . 19 PRO HB2 1 1
7 7635 1 1 19 PRO HB3 H 23.656 17.478 7.687 1.00 . A A . 19 PRO HB3 1 1
7 7636 1 1 19 PRO HD2 H 26.167 18.572 4.739 1.00 . A A . 19 PRO HD2 1 1
7 7637 1 1 19 PRO HD3 H 25.341 20.080 5.186 1.00 . A A . 19 PRO HD3 1 1
7 7638 1 1 19 PRO HG2 H 24.098 17.577 5.042 1.00 . A A . 19 PRO HG2 1 1
7 7639 1 1 19 PRO HG3 H 23.484 18.971 5.948 1.00 . A A . 19 PRO HG3 1 1
7 7640 1 1 19 PRO N N 26.337 19.116 6.778 1.00 . A A . 19 PRO N 1 1
7 7641 1 1 19 PRO O O 26.271 17.412 9.941 1.00 . A A . 19 PRO O 1 1
7 7642 1 1 20 SER C C 29.545 16.957 9.578 1.00 . A A . 20 SER C 1 1
7 7643 1 1 20 SER CA C 28.477 16.140 8.852 1.00 . A A . 20 SER CA 1 1
7 7644 1 1 20 SER CB C 29.152 15.175 7.877 1.00 . A A . 20 SER CB 1 1
7 7645 1 1 20 SER H H 27.671 17.150 7.170 1.00 . A A . 20 SER H 1 1
7 7646 1 1 20 SER HA H 27.929 15.561 9.582 1.00 . A A . 20 SER HA 1 1
7 7647 1 1 20 SER HB2 H 29.969 14.675 8.370 1.00 . A A . 20 SER HB2 1 1
7 7648 1 1 20 SER HB3 H 28.433 14.440 7.543 1.00 . A A . 20 SER HB3 1 1
7 7649 1 1 20 SER HG H 29.899 16.782 7.072 1.00 . A A . 20 SER HG 1 1
7 7650 1 1 20 SER N N 27.540 16.999 8.129 1.00 . A A . 20 SER N 1 1
7 7651 1 1 20 SER O O 30.086 16.516 10.591 1.00 . A A . 20 SER O 1 1
7 7652 1 1 20 SER OG O 29.655 15.906 6.766 1.00 . A A . 20 SER OG 1 1
7 7653 1 1 21 ASP C C 30.548 19.223 11.148 1.00 . A A . 21 ASP C 1 1
7 7654 1 1 21 ASP CA C 30.868 18.987 9.678 1.00 . A A . 21 ASP CA 1 1
7 7655 1 1 21 ASP CB C 30.957 20.331 8.950 1.00 . A A . 21 ASP CB 1 1
7 7656 1 1 21 ASP CG C 31.639 20.149 7.597 1.00 . A A . 21 ASP CG 1 1
7 7657 1 1 21 ASP H H 29.398 18.446 8.244 1.00 . A A . 21 ASP H 1 1
7 7658 1 1 21 ASP HA H 31.824 18.491 9.609 1.00 . A A . 21 ASP HA 1 1
7 7659 1 1 21 ASP HB2 H 29.964 20.727 8.801 1.00 . A A . 21 ASP HB2 1 1
7 7660 1 1 21 ASP HB3 H 31.531 21.024 9.547 1.00 . A A . 21 ASP HB3 1 1
7 7661 1 1 21 ASP N N 29.852 18.140 9.057 1.00 . A A . 21 ASP N 1 1
7 7662 1 1 21 ASP O O 29.474 19.721 11.488 1.00 . A A . 21 ASP O 1 1
7 7663 1 1 21 ASP OD1 O 31.831 19.010 7.201 1.00 . A A . 21 ASP OD1 1 1
7 7664 1 1 21 ASP OD2 O 31.959 21.150 6.979 1.00 . A A . 21 ASP OD2 1 1
7 7665 1 1 22 THR C C 31.607 20.481 13.850 1.00 . A A . 22 THR C 1 1
7 7666 1 1 22 THR CA C 31.305 19.043 13.447 1.00 . A A . 22 THR CA 1 1
7 7667 1 1 22 THR CB C 32.225 18.091 14.212 1.00 . A A . 22 THR CB 1 1
7 7668 1 1 22 THR CG2 C 31.930 16.652 13.789 1.00 . A A . 22 THR CG2 1 1
7 7669 1 1 22 THR H H 32.325 18.476 11.681 1.00 . A A . 22 THR H 1 1
7 7670 1 1 22 THR HA H 30.280 18.816 13.702 1.00 . A A . 22 THR HA 1 1
7 7671 1 1 22 THR HB H 32.051 18.193 15.271 1.00 . A A . 22 THR HB 1 1
7 7672 1 1 22 THR HG1 H 33.848 19.129 14.490 1.00 . A A . 22 THR HG1 1 1
7 7673 1 1 22 THR HG21 H 32.666 15.991 14.223 1.00 . A A . 22 THR HG21 1 1
7 7674 1 1 22 THR HG22 H 31.971 16.578 12.712 1.00 . A A . 22 THR HG22 1 1
7 7675 1 1 22 THR HG23 H 30.946 16.370 14.132 1.00 . A A . 22 THR HG23 1 1
7 7676 1 1 22 THR N N 31.490 18.865 12.013 1.00 . A A . 22 THR N 1 1
7 7677 1 1 22 THR O O 32.222 21.232 13.093 1.00 . A A . 22 THR O 1 1
7 7678 1 1 22 THR OG1 O 33.580 18.405 13.918 1.00 . A A . 22 THR OG1 1 1
7 7679 1 1 23 ILE C C 32.874 22.487 15.715 1.00 . A A . 23 ILE C 1 1
7 7680 1 1 23 ILE CA C 31.383 22.212 15.538 1.00 . A A . 23 ILE CA 1 1
7 7681 1 1 23 ILE CB C 30.658 22.397 16.873 1.00 . A A . 23 ILE CB 1 1
7 7682 1 1 23 ILE CD1 C 28.524 22.485 15.535 1.00 . A A . 23 ILE CD1 1 1
7 7683 1 1 23 ILE CG1 C 29.223 21.868 16.752 1.00 . A A . 23 ILE CG1 1 1
7 7684 1 1 23 ILE CG2 C 30.633 23.882 17.251 1.00 . A A . 23 ILE CG2 1 1
7 7685 1 1 23 ILE H H 30.675 20.216 15.598 1.00 . A A . 23 ILE H 1 1
7 7686 1 1 23 ILE HA H 30.984 22.915 14.824 1.00 . A A . 23 ILE HA 1 1
7 7687 1 1 23 ILE HB H 31.179 21.844 17.642 1.00 . A A . 23 ILE HB 1 1
7 7688 1 1 23 ILE HD11 H 28.774 23.533 15.466 1.00 . A A . 23 ILE HD11 1 1
7 7689 1 1 23 ILE HD12 H 27.455 22.378 15.644 1.00 . A A . 23 ILE HD12 1 1
7 7690 1 1 23 ILE HD13 H 28.847 21.976 14.638 1.00 . A A . 23 ILE HD13 1 1
7 7691 1 1 23 ILE HG12 H 29.251 20.795 16.639 1.00 . A A . 23 ILE HG12 1 1
7 7692 1 1 23 ILE HG13 H 28.674 22.118 17.645 1.00 . A A . 23 ILE HG13 1 1
7 7693 1 1 23 ILE HG21 H 29.878 24.391 16.672 1.00 . A A . 23 ILE HG21 1 1
7 7694 1 1 23 ILE HG22 H 31.598 24.321 17.049 1.00 . A A . 23 ILE HG22 1 1
7 7695 1 1 23 ILE HG23 H 30.407 23.981 18.303 1.00 . A A . 23 ILE HG23 1 1
7 7696 1 1 23 ILE N N 31.164 20.859 15.043 1.00 . A A . 23 ILE N 1 1
7 7697 1 1 23 ILE O O 33.357 23.566 15.370 1.00 . A A . 23 ILE O 1 1
7 7698 1 1 24 GLU C C 35.686 22.229 15.202 1.00 . A A . 24 GLU C 1 1
7 7699 1 1 24 GLU CA C 35.035 21.680 16.466 1.00 . A A . 24 GLU CA 1 1
7 7700 1 1 24 GLU CB C 35.680 20.343 16.841 1.00 . A A . 24 GLU CB 1 1
7 7701 1 1 24 GLU CD C 37.699 19.278 17.874 1.00 . A A . 24 GLU CD 1 1
7 7702 1 1 24 GLU CG C 37.082 20.592 17.405 1.00 . A A . 24 GLU CG 1 1
7 7703 1 1 24 GLU H H 33.169 20.671 16.514 1.00 . A A . 24 GLU H 1 1
7 7704 1 1 24 GLU HA H 35.189 22.382 17.272 1.00 . A A . 24 GLU HA 1 1
7 7705 1 1 24 GLU HB2 H 35.073 19.847 17.584 1.00 . A A . 24 GLU HB2 1 1
7 7706 1 1 24 GLU HB3 H 35.753 19.720 15.961 1.00 . A A . 24 GLU HB3 1 1
7 7707 1 1 24 GLU HG2 H 37.706 21.027 16.638 1.00 . A A . 24 GLU HG2 1 1
7 7708 1 1 24 GLU HG3 H 37.016 21.273 18.242 1.00 . A A . 24 GLU HG3 1 1
7 7709 1 1 24 GLU N N 33.601 21.512 16.255 1.00 . A A . 24 GLU N 1 1
7 7710 1 1 24 GLU O O 36.527 23.126 15.264 1.00 . A A . 24 GLU O 1 1
7 7711 1 1 24 GLU OE1 O 37.219 18.238 17.455 1.00 . A A . 24 GLU OE1 1 1
7 7712 1 1 24 GLU OE2 O 38.645 19.331 18.644 1.00 . A A . 24 GLU OE2 1 1
7 7713 1 1 25 ASN C C 35.420 23.594 12.528 1.00 . A A . 25 ASN C 1 1
7 7714 1 1 25 ASN CA C 35.826 22.147 12.780 1.00 . A A . 25 ASN CA 1 1
7 7715 1 1 25 ASN CB C 35.304 21.258 11.647 1.00 . A A . 25 ASN CB 1 1
7 7716 1 1 25 ASN CG C 35.825 21.751 10.299 1.00 . A A . 25 ASN CG 1 1
7 7717 1 1 25 ASN H H 34.604 20.986 14.060 1.00 . A A . 25 ASN H 1 1
7 7718 1 1 25 ASN HA H 36.904 22.082 12.811 1.00 . A A . 25 ASN HA 1 1
7 7719 1 1 25 ASN HB2 H 35.639 20.242 11.809 1.00 . A A . 25 ASN HB2 1 1
7 7720 1 1 25 ASN HB3 H 34.223 21.284 11.643 1.00 . A A . 25 ASN HB3 1 1
7 7721 1 1 25 ASN HD21 H 36.025 19.925 9.546 1.00 . A A . 25 ASN HD21 1 1
7 7722 1 1 25 ASN HD22 H 36.464 21.192 8.505 1.00 . A A . 25 ASN HD22 1 1
7 7723 1 1 25 ASN N N 35.284 21.692 14.054 1.00 . A A . 25 ASN N 1 1
7 7724 1 1 25 ASN ND2 N 36.130 20.883 9.373 1.00 . A A . 25 ASN ND2 1 1
7 7725 1 1 25 ASN O O 36.241 24.422 12.136 1.00 . A A . 25 ASN O 1 1
7 7726 1 1 25 ASN OD1 O 35.954 22.955 10.078 1.00 . A A . 25 ASN OD1 1 1
7 7727 1 1 26 VAL C C 34.479 26.237 13.330 1.00 . A A . 26 VAL C 1 1
7 7728 1 1 26 VAL CA C 33.640 25.236 12.541 1.00 . A A . 26 VAL CA 1 1
7 7729 1 1 26 VAL CB C 32.178 25.326 12.986 1.00 . A A . 26 VAL CB 1 1
7 7730 1 1 26 VAL CG1 C 31.646 26.734 12.707 1.00 . A A . 26 VAL CG1 1 1
7 7731 1 1 26 VAL CG2 C 31.338 24.298 12.214 1.00 . A A . 26 VAL CG2 1 1
7 7732 1 1 26 VAL H H 33.534 23.185 13.055 1.00 . A A . 26 VAL H 1 1
7 7733 1 1 26 VAL HA H 33.702 25.476 11.490 1.00 . A A . 26 VAL HA 1 1
7 7734 1 1 26 VAL HB H 32.113 25.121 14.045 1.00 . A A . 26 VAL HB 1 1
7 7735 1 1 26 VAL HG11 H 30.568 26.729 12.764 1.00 . A A . 26 VAL HG11 1 1
7 7736 1 1 26 VAL HG12 H 31.953 27.047 11.721 1.00 . A A . 26 VAL HG12 1 1
7 7737 1 1 26 VAL HG13 H 32.043 27.419 13.442 1.00 . A A . 26 VAL HG13 1 1
7 7738 1 1 26 VAL HG21 H 31.151 24.661 11.214 1.00 . A A . 26 VAL HG21 1 1
7 7739 1 1 26 VAL HG22 H 30.398 24.146 12.724 1.00 . A A . 26 VAL HG22 1 1
7 7740 1 1 26 VAL HG23 H 31.872 23.361 12.161 1.00 . A A . 26 VAL HG23 1 1
7 7741 1 1 26 VAL N N 34.144 23.888 12.751 1.00 . A A . 26 VAL N 1 1
7 7742 1 1 26 VAL O O 34.864 27.283 12.810 1.00 . A A . 26 VAL O 1 1
7 7743 1 1 27 LYS C C 36.986 26.903 14.870 1.00 . A A . 27 LYS C 1 1
7 7744 1 1 27 LYS CA C 35.571 26.776 15.429 1.00 . A A . 27 LYS CA 1 1
7 7745 1 1 27 LYS CB C 35.627 26.224 16.855 1.00 . A A . 27 LYS CB 1 1
7 7746 1 1 27 LYS CD C 34.317 25.873 18.953 1.00 . A A . 27 LYS CD 1 1
7 7747 1 1 27 LYS CE C 32.924 25.925 19.581 1.00 . A A . 27 LYS CE 1 1
7 7748 1 1 27 LYS CG C 34.230 26.271 17.478 1.00 . A A . 27 LYS CG 1 1
7 7749 1 1 27 LYS H H 34.440 25.052 14.942 1.00 . A A . 27 LYS H 1 1
7 7750 1 1 27 LYS HA H 35.118 27.759 15.453 1.00 . A A . 27 LYS HA 1 1
7 7751 1 1 27 LYS HB2 H 35.976 25.201 16.830 1.00 . A A . 27 LYS HB2 1 1
7 7752 1 1 27 LYS HB3 H 36.303 26.821 17.447 1.00 . A A . 27 LYS HB3 1 1
7 7753 1 1 27 LYS HD2 H 34.711 24.870 19.031 1.00 . A A . 27 LYS HD2 1 1
7 7754 1 1 27 LYS HD3 H 34.970 26.559 19.473 1.00 . A A . 27 LYS HD3 1 1
7 7755 1 1 27 LYS HE2 H 32.495 26.903 19.422 1.00 . A A . 27 LYS HE2 1 1
7 7756 1 1 27 LYS HE3 H 32.295 25.177 19.122 1.00 . A A . 27 LYS HE3 1 1
7 7757 1 1 27 LYS HG2 H 33.832 27.272 17.396 1.00 . A A . 27 LYS HG2 1 1
7 7758 1 1 27 LYS HG3 H 33.581 25.582 16.959 1.00 . A A . 27 LYS HG3 1 1
7 7759 1 1 27 LYS HZ1 H 32.085 25.695 21.471 1.00 . A A . 27 LYS HZ1 1 1
7 7760 1 1 27 LYS HZ2 H 33.640 26.377 21.482 1.00 . A A . 27 LYS HZ2 1 1
7 7761 1 1 27 LYS HZ3 H 33.440 24.715 21.194 1.00 . A A . 27 LYS HZ3 1 1
7 7762 1 1 27 LYS N N 34.767 25.903 14.582 1.00 . A A . 27 LYS N 1 1
7 7763 1 1 27 LYS NZ N 33.030 25.657 21.043 1.00 . A A . 27 LYS NZ 1 1
7 7764 1 1 27 LYS O O 37.600 27.965 14.954 1.00 . A A . 27 LYS O 1 1
7 7765 1 1 28 ALA C C 38.874 26.772 12.516 1.00 . A A . 28 ALA C 1 1
7 7766 1 1 28 ALA CA C 38.837 25.835 13.720 1.00 . A A . 28 ALA CA 1 1
7 7767 1 1 28 ALA CB C 39.250 24.425 13.290 1.00 . A A . 28 ALA CB 1 1
7 7768 1 1 28 ALA H H 36.961 24.997 14.245 1.00 . A A . 28 ALA H 1 1
7 7769 1 1 28 ALA HA H 39.532 26.193 14.464 1.00 . A A . 28 ALA HA 1 1
7 7770 1 1 28 ALA HB1 H 40.198 24.471 12.774 1.00 . A A . 28 ALA HB1 1 1
7 7771 1 1 28 ALA HB2 H 38.502 24.015 12.629 1.00 . A A . 28 ALA HB2 1 1
7 7772 1 1 28 ALA HB3 H 39.344 23.796 14.162 1.00 . A A . 28 ALA HB3 1 1
7 7773 1 1 28 ALA N N 37.496 25.816 14.294 1.00 . A A . 28 ALA N 1 1
7 7774 1 1 28 ALA O O 39.825 27.533 12.338 1.00 . A A . 28 ALA O 1 1
7 7775 1 1 29 LYS C C 37.675 29.036 10.963 1.00 . A A . 29 LYS C 1 1
7 7776 1 1 29 LYS CA C 37.738 27.579 10.527 1.00 . A A . 29 LYS CA 1 1
7 7777 1 1 29 LYS CB C 36.482 27.237 9.716 1.00 . A A . 29 LYS CB 1 1
7 7778 1 1 29 LYS CD C 37.444 26.002 7.731 1.00 . A A . 29 LYS CD 1 1
7 7779 1 1 29 LYS CE C 37.354 24.694 6.946 1.00 . A A . 29 LYS CE 1 1
7 7780 1 1 29 LYS CG C 36.642 25.867 9.034 1.00 . A A . 29 LYS CG 1 1
7 7781 1 1 29 LYS H H 37.089 26.101 11.901 1.00 . A A . 29 LYS H 1 1
7 7782 1 1 29 LYS HA H 38.611 27.430 9.913 1.00 . A A . 29 LYS HA 1 1
7 7783 1 1 29 LYS HB2 H 35.631 27.205 10.381 1.00 . A A . 29 LYS HB2 1 1
7 7784 1 1 29 LYS HB3 H 36.320 27.997 8.969 1.00 . A A . 29 LYS HB3 1 1
7 7785 1 1 29 LYS HD2 H 37.039 26.807 7.135 1.00 . A A . 29 LYS HD2 1 1
7 7786 1 1 29 LYS HD3 H 38.477 26.208 7.961 1.00 . A A . 29 LYS HD3 1 1
7 7787 1 1 29 LYS HE2 H 37.654 23.873 7.579 1.00 . A A . 29 LYS HE2 1 1
7 7788 1 1 29 LYS HE3 H 36.336 24.542 6.617 1.00 . A A . 29 LYS HE3 1 1
7 7789 1 1 29 LYS HG2 H 37.158 25.190 9.700 1.00 . A A . 29 LYS HG2 1 1
7 7790 1 1 29 LYS HG3 H 35.666 25.467 8.808 1.00 . A A . 29 LYS HG3 1 1
7 7791 1 1 29 LYS HZ1 H 37.955 24.065 5.055 1.00 . A A . 29 LYS HZ1 1 1
7 7792 1 1 29 LYS HZ2 H 39.232 24.564 6.059 1.00 . A A . 29 LYS HZ2 1 1
7 7793 1 1 29 LYS HZ3 H 38.207 25.716 5.346 1.00 . A A . 29 LYS HZ3 1 1
7 7794 1 1 29 LYS N N 37.823 26.719 11.701 1.00 . A A . 29 LYS N 1 1
7 7795 1 1 29 LYS NZ N 38.255 24.765 5.762 1.00 . A A . 29 LYS NZ 1 1
7 7796 1 1 29 LYS O O 38.327 29.903 10.382 1.00 . A A . 29 LYS O 1 1
7 7797 1 1 30 ILE C C 38.053 31.160 13.069 1.00 . A A . 30 ILE C 1 1
7 7798 1 1 30 ILE CA C 36.723 30.637 12.526 1.00 . A A . 30 ILE CA 1 1
7 7799 1 1 30 ILE CB C 35.668 30.625 13.640 1.00 . A A . 30 ILE CB 1 1
7 7800 1 1 30 ILE CD1 C 33.293 30.005 14.136 1.00 . A A . 30 ILE CD1 1 1
7 7801 1 1 30 ILE CG1 C 34.290 30.357 13.028 1.00 . A A . 30 ILE CG1 1 1
7 7802 1 1 30 ILE CG2 C 35.647 31.973 14.360 1.00 . A A . 30 ILE CG2 1 1
7 7803 1 1 30 ILE H H 36.389 28.550 12.411 1.00 . A A . 30 ILE H 1 1
7 7804 1 1 30 ILE HA H 36.386 31.289 11.734 1.00 . A A . 30 ILE HA 1 1
7 7805 1 1 30 ILE HB H 35.904 29.845 14.348 1.00 . A A . 30 ILE HB 1 1
7 7806 1 1 30 ILE HD11 H 33.439 30.666 14.979 1.00 . A A . 30 ILE HD11 1 1
7 7807 1 1 30 ILE HD12 H 33.448 28.986 14.450 1.00 . A A . 30 ILE HD12 1 1
7 7808 1 1 30 ILE HD13 H 32.286 30.117 13.764 1.00 . A A . 30 ILE HD13 1 1
7 7809 1 1 30 ILE HG12 H 33.952 31.241 12.506 1.00 . A A . 30 ILE HG12 1 1
7 7810 1 1 30 ILE HG13 H 34.358 29.533 12.333 1.00 . A A . 30 ILE HG13 1 1
7 7811 1 1 30 ILE HG21 H 35.643 32.770 13.632 1.00 . A A . 30 ILE HG21 1 1
7 7812 1 1 30 ILE HG22 H 36.523 32.061 14.985 1.00 . A A . 30 ILE HG22 1 1
7 7813 1 1 30 ILE HG23 H 34.760 32.040 14.974 1.00 . A A . 30 ILE HG23 1 1
7 7814 1 1 30 ILE N N 36.882 29.290 11.996 1.00 . A A . 30 ILE N 1 1
7 7815 1 1 30 ILE O O 38.408 32.320 12.858 1.00 . A A . 30 ILE O 1 1
7 7816 1 1 31 GLN C C 40.983 31.277 13.272 1.00 . A A . 31 GLN C 1 1
7 7817 1 1 31 GLN CA C 40.070 30.674 14.339 1.00 . A A . 31 GLN CA 1 1
7 7818 1 1 31 GLN CB C 40.741 29.442 14.958 1.00 . A A . 31 GLN CB 1 1
7 7819 1 1 31 GLN CD C 42.484 28.732 16.607 1.00 . A A . 31 GLN CD 1 1
7 7820 1 1 31 GLN CG C 42.019 29.858 15.691 1.00 . A A . 31 GLN CG 1 1
7 7821 1 1 31 GLN H H 38.444 29.384 13.897 1.00 . A A . 31 GLN H 1 1
7 7822 1 1 31 GLN HA H 39.906 31.407 15.115 1.00 . A A . 31 GLN HA 1 1
7 7823 1 1 31 GLN HB2 H 40.061 28.976 15.658 1.00 . A A . 31 GLN HB2 1 1
7 7824 1 1 31 GLN HB3 H 40.990 28.738 14.176 1.00 . A A . 31 GLN HB3 1 1
7 7825 1 1 31 GLN HE21 H 43.875 29.835 17.496 1.00 . A A . 31 GLN HE21 1 1
7 7826 1 1 31 GLN HE22 H 43.758 28.234 18.045 1.00 . A A . 31 GLN HE22 1 1
7 7827 1 1 31 GLN HG2 H 42.795 30.071 14.970 1.00 . A A . 31 GLN HG2 1 1
7 7828 1 1 31 GLN HG3 H 41.825 30.741 16.281 1.00 . A A . 31 GLN HG3 1 1
7 7829 1 1 31 GLN N N 38.781 30.295 13.766 1.00 . A A . 31 GLN N 1 1
7 7830 1 1 31 GLN NE2 N 43.453 28.952 17.453 1.00 . A A . 31 GLN NE2 1 1
7 7831 1 1 31 GLN O O 42.065 31.780 13.576 1.00 . A A . 31 GLN O 1 1
7 7832 1 1 31 GLN OE1 O 41.952 27.623 16.550 1.00 . A A . 31 GLN OE1 1 1
7 7833 1 1 32 ASP C C 40.966 33.226 10.641 1.00 . A A . 32 ASP C 1 1
7 7834 1 1 32 ASP CA C 41.327 31.767 10.910 1.00 . A A . 32 ASP CA 1 1
7 7835 1 1 32 ASP CB C 41.074 30.944 9.648 1.00 . A A . 32 ASP CB 1 1
7 7836 1 1 32 ASP CG C 41.242 29.461 9.955 1.00 . A A . 32 ASP CG 1 1
7 7837 1 1 32 ASP H H 39.670 30.818 11.835 1.00 . A A . 32 ASP H 1 1
7 7838 1 1 32 ASP HA H 42.379 31.708 11.154 1.00 . A A . 32 ASP HA 1 1
7 7839 1 1 32 ASP HB2 H 40.069 31.128 9.297 1.00 . A A . 32 ASP HB2 1 1
7 7840 1 1 32 ASP HB3 H 41.780 31.233 8.883 1.00 . A A . 32 ASP HB3 1 1
7 7841 1 1 32 ASP N N 40.542 31.225 12.017 1.00 . A A . 32 ASP N 1 1
7 7842 1 1 32 ASP O O 41.831 34.036 10.307 1.00 . A A . 32 ASP O 1 1
7 7843 1 1 32 ASP OD1 O 42.073 29.139 10.787 1.00 . A A . 32 ASP OD1 1 1
7 7844 1 1 32 ASP OD2 O 40.533 28.669 9.356 1.00 . A A . 32 ASP OD2 1 1
7 7845 1 1 33 LYS C C 39.223 35.746 11.805 1.00 . A A . 33 LYS C 1 1
7 7846 1 1 33 LYS CA C 39.211 34.915 10.526 1.00 . A A . 33 LYS CA 1 1
7 7847 1 1 33 LYS CB C 37.798 34.871 9.946 1.00 . A A . 33 LYS CB 1 1
7 7848 1 1 33 LYS CD C 36.447 34.138 7.966 1.00 . A A . 33 LYS CD 1 1
7 7849 1 1 33 LYS CE C 36.363 33.057 6.885 1.00 . A A . 33 LYS CE 1 1
7 7850 1 1 33 LYS CG C 37.825 34.089 8.631 1.00 . A A . 33 LYS CG 1 1
7 7851 1 1 33 LYS H H 39.035 32.861 11.031 1.00 . A A . 33 LYS H 1 1
7 7852 1 1 33 LYS HA H 39.862 35.386 9.802 1.00 . A A . 33 LYS HA 1 1
7 7853 1 1 33 LYS HB2 H 37.135 34.383 10.646 1.00 . A A . 33 LYS HB2 1 1
7 7854 1 1 33 LYS HB3 H 37.452 35.876 9.759 1.00 . A A . 33 LYS HB3 1 1
7 7855 1 1 33 LYS HD2 H 35.681 33.966 8.709 1.00 . A A . 33 LYS HD2 1 1
7 7856 1 1 33 LYS HD3 H 36.301 35.108 7.515 1.00 . A A . 33 LYS HD3 1 1
7 7857 1 1 33 LYS HE2 H 36.303 32.085 7.351 1.00 . A A . 33 LYS HE2 1 1
7 7858 1 1 33 LYS HE3 H 35.485 33.221 6.279 1.00 . A A . 33 LYS HE3 1 1
7 7859 1 1 33 LYS HG2 H 38.560 34.525 7.970 1.00 . A A . 33 LYS HG2 1 1
7 7860 1 1 33 LYS HG3 H 38.090 33.061 8.833 1.00 . A A . 33 LYS HG3 1 1
7 7861 1 1 33 LYS HZ1 H 38.016 34.057 6.107 1.00 . A A . 33 LYS HZ1 1 1
7 7862 1 1 33 LYS HZ2 H 37.312 32.944 5.033 1.00 . A A . 33 LYS HZ2 1 1
7 7863 1 1 33 LYS HZ3 H 38.259 32.393 6.331 1.00 . A A . 33 LYS HZ3 1 1
7 7864 1 1 33 LYS N N 39.681 33.551 10.773 1.00 . A A . 33 LYS N 1 1
7 7865 1 1 33 LYS NZ N 37.579 33.118 6.024 1.00 . A A . 33 LYS NZ 1 1
7 7866 1 1 33 LYS O O 39.194 36.976 11.752 1.00 . A A . 33 LYS O 1 1
7 7867 1 1 34 THR C C 40.717 35.734 14.829 1.00 . A A . 34 THR C 1 1
7 7868 1 1 34 THR CA C 39.307 35.771 14.247 1.00 . A A . 34 THR CA 1 1
7 7869 1 1 34 THR CB C 38.335 35.111 15.229 1.00 . A A . 34 THR CB 1 1
7 7870 1 1 34 THR CG2 C 36.901 35.246 14.713 1.00 . A A . 34 THR CG2 1 1
7 7871 1 1 34 THR H H 39.309 34.095 12.940 1.00 . A A . 34 THR H 1 1
7 7872 1 1 34 THR HA H 39.014 36.804 14.109 1.00 . A A . 34 THR HA 1 1
7 7873 1 1 34 THR HB H 38.412 35.601 16.189 1.00 . A A . 34 THR HB 1 1
7 7874 1 1 34 THR HG1 H 38.967 33.414 14.520 1.00 . A A . 34 THR HG1 1 1
7 7875 1 1 34 THR HG21 H 36.232 34.700 15.363 1.00 . A A . 34 THR HG21 1 1
7 7876 1 1 34 THR HG22 H 36.838 34.845 13.714 1.00 . A A . 34 THR HG22 1 1
7 7877 1 1 34 THR HG23 H 36.619 36.290 14.702 1.00 . A A . 34 THR HG23 1 1
7 7878 1 1 34 THR N N 39.277 35.075 12.956 1.00 . A A . 34 THR N 1 1
7 7879 1 1 34 THR O O 41.160 36.685 15.473 1.00 . A A . 34 THR O 1 1
7 7880 1 1 34 THR OG1 O 38.664 33.737 15.371 1.00 . A A . 34 THR OG1 1 1
7 7881 1 1 35 GLY C C 42.847 34.629 16.599 1.00 . A A . 35 GLY C 1 1
7 7882 1 1 35 GLY CA C 42.782 34.475 15.082 1.00 . A A . 35 GLY CA 1 1
7 7883 1 1 35 GLY H H 41.013 33.910 14.062 1.00 . A A . 35 GLY H 1 1
7 7884 1 1 35 GLY HA2 H 43.146 33.495 14.810 1.00 . A A . 35 GLY HA2 1 1
7 7885 1 1 35 GLY HA3 H 43.411 35.225 14.626 1.00 . A A . 35 GLY HA3 1 1
7 7886 1 1 35 GLY N N 41.419 34.630 14.588 1.00 . A A . 35 GLY N 1 1
7 7887 1 1 35 GLY O O 43.350 35.629 17.109 1.00 . A A . 35 GLY O 1 1
7 7888 1 1 36 LEU C C 42.322 32.231 19.343 1.00 . A A . 36 LEU C 1 1
7 7889 1 1 36 LEU CA C 42.358 33.659 18.781 1.00 . A A . 36 LEU CA 1 1
7 7890 1 1 36 LEU CB C 41.158 34.477 19.308 1.00 . A A . 36 LEU CB 1 1
7 7891 1 1 36 LEU CD1 C 39.574 32.934 18.116 1.00 . A A . 36 LEU CD1 1 1
7 7892 1 1 36 LEU CD2 C 38.799 35.182 18.906 1.00 . A A . 36 LEU CD2 1 1
7 7893 1 1 36 LEU CG C 39.983 34.397 18.327 1.00 . A A . 36 LEU CG 1 1
7 7894 1 1 36 LEU H H 41.960 32.850 16.859 1.00 . A A . 36 LEU H 1 1
7 7895 1 1 36 LEU HA H 43.275 34.135 19.101 1.00 . A A . 36 LEU HA 1 1
7 7896 1 1 36 LEU HB2 H 40.841 34.093 20.267 1.00 . A A . 36 LEU HB2 1 1
7 7897 1 1 36 LEU HB3 H 41.451 35.512 19.420 1.00 . A A . 36 LEU HB3 1 1
7 7898 1 1 36 LEU HD11 H 39.612 32.406 19.058 1.00 . A A . 36 LEU HD11 1 1
7 7899 1 1 36 LEU HD12 H 40.247 32.468 17.415 1.00 . A A . 36 LEU HD12 1 1
7 7900 1 1 36 LEU HD13 H 38.568 32.894 17.722 1.00 . A A . 36 LEU HD13 1 1
7 7901 1 1 36 LEU HD21 H 38.672 34.928 19.949 1.00 . A A . 36 LEU HD21 1 1
7 7902 1 1 36 LEU HD22 H 37.901 34.928 18.364 1.00 . A A . 36 LEU HD22 1 1
7 7903 1 1 36 LEU HD23 H 38.988 36.241 18.813 1.00 . A A . 36 LEU HD23 1 1
7 7904 1 1 36 LEU HG H 40.274 34.830 17.381 1.00 . A A . 36 LEU HG 1 1
7 7905 1 1 36 LEU N N 42.343 33.627 17.319 1.00 . A A . 36 LEU N 1 1
7 7906 1 1 36 LEU O O 41.843 31.311 18.681 1.00 . A A . 36 LEU O 1 1
7 7907 1 1 37 PRO C C 41.403 30.114 21.323 1.00 . A A . 37 PRO C 1 1
7 7908 1 1 37 PRO CA C 42.821 30.681 21.190 1.00 . A A . 37 PRO CA 1 1
7 7909 1 1 37 PRO CB C 43.470 30.933 22.568 1.00 . A A . 37 PRO CB 1 1
7 7910 1 1 37 PRO CD C 43.407 33.054 21.419 1.00 . A A . 37 PRO CD 1 1
7 7911 1 1 37 PRO CG C 43.348 32.408 22.799 1.00 . A A . 37 PRO CG 1 1
7 7912 1 1 37 PRO HA H 43.436 30.006 20.615 1.00 . A A . 37 PRO HA 1 1
7 7913 1 1 37 PRO HB2 H 42.949 30.383 23.344 1.00 . A A . 37 PRO HB2 1 1
7 7914 1 1 37 PRO HB3 H 44.513 30.649 22.549 1.00 . A A . 37 PRO HB3 1 1
7 7915 1 1 37 PRO HD2 H 42.831 33.966 21.403 1.00 . A A . 37 PRO HD2 1 1
7 7916 1 1 37 PRO HD3 H 44.429 33.242 21.129 1.00 . A A . 37 PRO HD3 1 1
7 7917 1 1 37 PRO HG2 H 42.402 32.634 23.276 1.00 . A A . 37 PRO HG2 1 1
7 7918 1 1 37 PRO HG3 H 44.165 32.767 23.406 1.00 . A A . 37 PRO HG3 1 1
7 7919 1 1 37 PRO N N 42.811 32.031 20.545 1.00 . A A . 37 PRO N 1 1
7 7920 1 1 37 PRO O O 40.421 30.847 21.210 1.00 . A A . 37 PRO O 1 1
7 7921 1 1 38 PRO C C 39.195 28.629 22.926 1.00 . A A . 38 PRO C 1 1
7 7922 1 1 38 PRO CA C 39.959 28.155 21.688 1.00 . A A . 38 PRO CA 1 1
7 7923 1 1 38 PRO CB C 40.318 26.660 21.783 1.00 . A A . 38 PRO CB 1 1
7 7924 1 1 38 PRO CD C 42.400 27.881 21.698 1.00 . A A . 38 PRO CD 1 1
7 7925 1 1 38 PRO CG C 41.730 26.633 22.274 1.00 . A A . 38 PRO CG 1 1
7 7926 1 1 38 PRO HA H 39.366 28.326 20.804 1.00 . A A . 38 PRO HA 1 1
7 7927 1 1 38 PRO HB2 H 39.661 26.151 22.479 1.00 . A A . 38 PRO HB2 1 1
7 7928 1 1 38 PRO HB3 H 40.259 26.196 20.807 1.00 . A A . 38 PRO HB3 1 1
7 7929 1 1 38 PRO HD2 H 43.143 28.264 22.383 1.00 . A A . 38 PRO HD2 1 1
7 7930 1 1 38 PRO HD3 H 42.840 27.669 20.736 1.00 . A A . 38 PRO HD3 1 1
7 7931 1 1 38 PRO HG2 H 41.747 26.663 23.356 1.00 . A A . 38 PRO HG2 1 1
7 7932 1 1 38 PRO HG3 H 42.238 25.749 21.918 1.00 . A A . 38 PRO HG3 1 1
7 7933 1 1 38 PRO N N 41.285 28.831 21.549 1.00 . A A . 38 PRO N 1 1
7 7934 1 1 38 PRO O O 37.966 28.608 22.948 1.00 . A A . 38 PRO O 1 1
7 7935 1 1 39 ASP C C 38.609 30.870 24.937 1.00 . A A . 39 ASP C 1 1
7 7936 1 1 39 ASP CA C 39.297 29.528 25.174 1.00 . A A . 39 ASP CA 1 1
7 7937 1 1 39 ASP CB C 40.339 29.669 26.287 1.00 . A A . 39 ASP CB 1 1
7 7938 1 1 39 ASP CG C 41.501 30.531 25.809 1.00 . A A . 39 ASP CG 1 1
7 7939 1 1 39 ASP H H 40.907 29.052 23.879 1.00 . A A . 39 ASP H 1 1
7 7940 1 1 39 ASP HA H 38.555 28.807 25.485 1.00 . A A . 39 ASP HA 1 1
7 7941 1 1 39 ASP HB2 H 39.882 30.131 27.150 1.00 . A A . 39 ASP HB2 1 1
7 7942 1 1 39 ASP HB3 H 40.707 28.691 26.558 1.00 . A A . 39 ASP HB3 1 1
7 7943 1 1 39 ASP N N 39.929 29.055 23.948 1.00 . A A . 39 ASP N 1 1
7 7944 1 1 39 ASP O O 38.096 31.490 25.870 1.00 . A A . 39 ASP O 1 1
7 7945 1 1 39 ASP OD1 O 41.331 31.220 24.819 1.00 . A A . 39 ASP OD1 1 1
7 7946 1 1 39 ASP OD2 O 42.545 30.488 26.439 1.00 . A A . 39 ASP OD2 1 1
7 7947 1 1 40 GLN C C 36.889 32.361 22.246 1.00 . A A . 40 GLN C 1 1
7 7948 1 1 40 GLN CA C 37.968 32.585 23.307 1.00 . A A . 40 GLN CA 1 1
7 7949 1 1 40 GLN CB C 39.024 33.554 22.758 1.00 . A A . 40 GLN CB 1 1
7 7950 1 1 40 GLN CD C 40.842 35.157 23.372 1.00 . A A . 40 GLN CD 1 1
7 7951 1 1 40 GLN CG C 39.858 34.124 23.908 1.00 . A A . 40 GLN CG 1 1
7 7952 1 1 40 GLN H H 39.024 30.771 22.980 1.00 . A A . 40 GLN H 1 1
7 7953 1 1 40 GLN HA H 37.509 33.030 24.180 1.00 . A A . 40 GLN HA 1 1
7 7954 1 1 40 GLN HB2 H 39.672 33.027 22.071 1.00 . A A . 40 GLN HB2 1 1
7 7955 1 1 40 GLN HB3 H 38.536 34.366 22.238 1.00 . A A . 40 GLN HB3 1 1
7 7956 1 1 40 GLN HE21 H 41.717 35.455 25.128 1.00 . A A . 40 GLN HE21 1 1
7 7957 1 1 40 GLN HE22 H 42.338 36.373 23.844 1.00 . A A . 40 GLN HE22 1 1
7 7958 1 1 40 GLN HG2 H 39.203 34.593 24.627 1.00 . A A . 40 GLN HG2 1 1
7 7959 1 1 40 GLN HG3 H 40.402 33.326 24.388 1.00 . A A . 40 GLN HG3 1 1
7 7960 1 1 40 GLN N N 38.599 31.312 23.677 1.00 . A A . 40 GLN N 1 1
7 7961 1 1 40 GLN NE2 N 41.704 35.707 24.182 1.00 . A A . 40 GLN NE2 1 1
7 7962 1 1 40 GLN O O 36.296 33.317 21.745 1.00 . A A . 40 GLN O 1 1
7 7963 1 1 40 GLN OE1 O 40.827 35.471 22.182 1.00 . A A . 40 GLN OE1 1 1
7 7964 1 1 41 GLN C C 34.369 30.198 21.539 1.00 . A A . 41 GLN C 1 1
7 7965 1 1 41 GLN CA C 35.631 30.759 20.889 1.00 . A A . 41 GLN CA 1 1
7 7966 1 1 41 GLN CB C 36.199 29.724 19.917 1.00 . A A . 41 GLN CB 1 1
7 7967 1 1 41 GLN CD C 37.910 29.326 18.137 1.00 . A A . 41 GLN CD 1 1
7 7968 1 1 41 GLN CG C 37.317 30.358 19.089 1.00 . A A . 41 GLN CG 1 1
7 7969 1 1 41 GLN H H 37.146 30.374 22.331 1.00 . A A . 41 GLN H 1 1
7 7970 1 1 41 GLN HA H 35.369 31.648 20.331 1.00 . A A . 41 GLN HA 1 1
7 7971 1 1 41 GLN HB2 H 36.592 28.885 20.473 1.00 . A A . 41 GLN HB2 1 1
7 7972 1 1 41 GLN HB3 H 35.415 29.382 19.257 1.00 . A A . 41 GLN HB3 1 1
7 7973 1 1 41 GLN HE21 H 37.491 30.374 16.503 1.00 . A A . 41 GLN HE21 1 1
7 7974 1 1 41 GLN HE22 H 38.265 28.887 16.233 1.00 . A A . 41 GLN HE22 1 1
7 7975 1 1 41 GLN HG2 H 36.916 31.184 18.518 1.00 . A A . 41 GLN HG2 1 1
7 7976 1 1 41 GLN HG3 H 38.091 30.721 19.749 1.00 . A A . 41 GLN HG3 1 1
7 7977 1 1 41 GLN N N 36.640 31.095 21.902 1.00 . A A . 41 GLN N 1 1
7 7978 1 1 41 GLN NE2 N 37.887 29.547 16.851 1.00 . A A . 41 GLN NE2 1 1
7 7979 1 1 41 GLN O O 34.437 29.337 22.416 1.00 . A A . 41 GLN O 1 1
7 7980 1 1 41 GLN OE1 O 38.407 28.289 18.577 1.00 . A A . 41 GLN OE1 1 1
7 7981 1 1 42 ARG C C 30.840 30.399 20.572 1.00 . A A . 42 ARG C 1 1
7 7982 1 1 42 ARG CA C 31.931 30.241 21.629 1.00 . A A . 42 ARG CA 1 1
7 7983 1 1 42 ARG CB C 31.569 31.059 22.869 1.00 . A A . 42 ARG CB 1 1
7 7984 1 1 42 ARG CD C 30.047 31.208 24.841 1.00 . A A . 42 ARG CD 1 1
7 7985 1 1 42 ARG CG C 30.318 30.473 23.528 1.00 . A A . 42 ARG CG 1 1
7 7986 1 1 42 ARG CZ C 28.509 31.059 26.713 1.00 . A A . 42 ARG CZ 1 1
7 7987 1 1 42 ARG H H 33.225 31.379 20.395 1.00 . A A . 42 ARG H 1 1
7 7988 1 1 42 ARG HA H 32.005 29.198 21.904 1.00 . A A . 42 ARG HA 1 1
7 7989 1 1 42 ARG HB2 H 32.390 31.032 23.570 1.00 . A A . 42 ARG HB2 1 1
7 7990 1 1 42 ARG HB3 H 31.375 32.080 22.581 1.00 . A A . 42 ARG HB3 1 1
7 7991 1 1 42 ARG HD2 H 30.950 31.225 25.432 1.00 . A A . 42 ARG HD2 1 1
7 7992 1 1 42 ARG HD3 H 29.743 32.221 24.626 1.00 . A A . 42 ARG HD3 1 1
7 7993 1 1 42 ARG HE H 28.646 29.677 25.270 1.00 . A A . 42 ARG HE 1 1
7 7994 1 1 42 ARG HG2 H 29.473 30.592 22.866 1.00 . A A . 42 ARG HG2 1 1
7 7995 1 1 42 ARG HG3 H 30.474 29.424 23.730 1.00 . A A . 42 ARG HG3 1 1
7 7996 1 1 42 ARG HH11 H 29.680 32.682 26.641 1.00 . A A . 42 ARG HH11 1 1
7 7997 1 1 42 ARG HH12 H 28.597 32.596 27.991 1.00 . A A . 42 ARG HH12 1 1
7 7998 1 1 42 ARG HH21 H 27.226 29.559 27.039 1.00 . A A . 42 ARG HH21 1 1
7 7999 1 1 42 ARG HH22 H 27.209 30.829 28.217 1.00 . A A . 42 ARG HH22 1 1
7 8000 1 1 42 ARG N N 33.214 30.693 21.095 1.00 . A A . 42 ARG N 1 1
7 8001 1 1 42 ARG NE N 28.996 30.533 25.592 1.00 . A A . 42 ARG NE 1 1
7 8002 1 1 42 ARG NH1 N 28.965 32.201 27.149 1.00 . A A . 42 ARG NH1 1 1
7 8003 1 1 42 ARG NH2 N 27.575 30.434 27.374 1.00 . A A . 42 ARG NH2 1 1
7 8004 1 1 42 ARG O O 30.717 31.456 19.954 1.00 . A A . 42 ARG O 1 1
7 8005 1 1 43 LEU C C 27.630 29.065 19.992 1.00 . A A . 43 LEU C 1 1
7 8006 1 1 43 LEU CA C 28.983 29.366 19.356 1.00 . A A . 43 LEU CA 1 1
7 8007 1 1 43 LEU CB C 29.266 28.328 18.267 1.00 . A A . 43 LEU CB 1 1
7 8008 1 1 43 LEU CD1 C 30.972 27.480 16.653 1.00 . A A . 43 LEU CD1 1 1
7 8009 1 1 43 LEU CD2 C 30.468 29.937 16.736 1.00 . A A . 43 LEU CD2 1 1
7 8010 1 1 43 LEU CG C 30.595 28.647 17.568 1.00 . A A . 43 LEU CG 1 1
7 8011 1 1 43 LEU H H 30.207 28.521 20.875 1.00 . A A . 43 LEU H 1 1
7 8012 1 1 43 LEU HA H 28.934 30.344 18.898 1.00 . A A . 43 LEU HA 1 1
7 8013 1 1 43 LEU HB2 H 29.327 27.347 18.720 1.00 . A A . 43 LEU HB2 1 1
7 8014 1 1 43 LEU HB3 H 28.465 28.339 17.542 1.00 . A A . 43 LEU HB3 1 1
7 8015 1 1 43 LEU HD11 H 31.863 27.730 16.096 1.00 . A A . 43 LEU HD11 1 1
7 8016 1 1 43 LEU HD12 H 30.162 27.284 15.966 1.00 . A A . 43 LEU HD12 1 1
7 8017 1 1 43 LEU HD13 H 31.156 26.601 17.251 1.00 . A A . 43 LEU HD13 1 1
7 8018 1 1 43 LEU HD21 H 31.220 29.945 15.959 1.00 . A A . 43 LEU HD21 1 1
7 8019 1 1 43 LEU HD22 H 30.613 30.793 17.376 1.00 . A A . 43 LEU HD22 1 1
7 8020 1 1 43 LEU HD23 H 29.488 29.987 16.284 1.00 . A A . 43 LEU HD23 1 1
7 8021 1 1 43 LEU HG H 31.366 28.775 18.315 1.00 . A A . 43 LEU HG 1 1
7 8022 1 1 43 LEU N N 30.056 29.339 20.357 1.00 . A A . 43 LEU N 1 1
7 8023 1 1 43 LEU O O 27.486 28.109 20.753 1.00 . A A . 43 LEU O 1 1
7 8024 1 1 44 ILE C C 24.268 29.935 19.041 1.00 . A A . 44 ILE C 1 1
7 8025 1 1 44 ILE CA C 25.274 29.717 20.167 1.00 . A A . 44 ILE CA 1 1
7 8026 1 1 44 ILE CB C 24.999 30.721 21.297 1.00 . A A . 44 ILE CB 1 1
7 8027 1 1 44 ILE CD1 C 25.903 31.564 23.472 1.00 . A A . 44 ILE CD1 1 1
7 8028 1 1 44 ILE CG1 C 25.829 30.355 22.536 1.00 . A A . 44 ILE CG1 1 1
7 8029 1 1 44 ILE CG2 C 23.508 30.695 21.663 1.00 . A A . 44 ILE CG2 1 1
7 8030 1 1 44 ILE H H 26.819 30.621 19.029 1.00 . A A . 44 ILE H 1 1
7 8031 1 1 44 ILE HA H 25.155 28.713 20.552 1.00 . A A . 44 ILE HA 1 1
7 8032 1 1 44 ILE HB H 25.266 31.712 20.962 1.00 . A A . 44 ILE HB 1 1
7 8033 1 1 44 ILE HD11 H 24.907 31.835 23.791 1.00 . A A . 44 ILE HD11 1 1
7 8034 1 1 44 ILE HD12 H 26.354 32.395 22.951 1.00 . A A . 44 ILE HD12 1 1
7 8035 1 1 44 ILE HD13 H 26.501 31.312 24.336 1.00 . A A . 44 ILE HD13 1 1
7 8036 1 1 44 ILE HG12 H 25.362 29.528 23.052 1.00 . A A . 44 ILE HG12 1 1
7 8037 1 1 44 ILE HG13 H 26.824 30.075 22.234 1.00 . A A . 44 ILE HG13 1 1
7 8038 1 1 44 ILE HG21 H 22.943 31.210 20.899 1.00 . A A . 44 ILE HG21 1 1
7 8039 1 1 44 ILE HG22 H 23.359 31.187 22.613 1.00 . A A . 44 ILE HG22 1 1
7 8040 1 1 44 ILE HG23 H 23.172 29.671 21.730 1.00 . A A . 44 ILE HG23 1 1
7 8041 1 1 44 ILE N N 26.635 29.888 19.653 1.00 . A A . 44 ILE N 1 1
7 8042 1 1 44 ILE O O 24.254 30.989 18.404 1.00 . A A . 44 ILE O 1 1
7 8043 1 1 45 PHE C C 21.009 28.956 18.398 1.00 . A A . 45 PHE C 1 1
7 8044 1 1 45 PHE CA C 22.393 29.025 17.766 1.00 . A A . 45 PHE CA 1 1
7 8045 1 1 45 PHE CB C 22.553 27.871 16.772 1.00 . A A . 45 PHE CB 1 1
7 8046 1 1 45 PHE CD1 C 21.654 29.133 14.783 1.00 . A A . 45 PHE CD1 1 1
7 8047 1 1 45 PHE CD2 C 20.514 27.112 15.484 1.00 . A A . 45 PHE CD2 1 1
7 8048 1 1 45 PHE CE1 C 20.725 29.299 13.749 1.00 . A A . 45 PHE CE1 1 1
7 8049 1 1 45 PHE CE2 C 19.586 27.278 14.447 1.00 . A A . 45 PHE CE2 1 1
7 8050 1 1 45 PHE CG C 21.550 28.040 15.651 1.00 . A A . 45 PHE CG 1 1
7 8051 1 1 45 PHE CZ C 19.691 28.372 13.580 1.00 . A A . 45 PHE CZ 1 1
7 8052 1 1 45 PHE H H 23.474 28.128 19.356 1.00 . A A . 45 PHE H 1 1
7 8053 1 1 45 PHE HA H 22.491 29.964 17.231 1.00 . A A . 45 PHE HA 1 1
7 8054 1 1 45 PHE HB2 H 23.554 27.882 16.367 1.00 . A A . 45 PHE HB2 1 1
7 8055 1 1 45 PHE HB3 H 22.379 26.933 17.277 1.00 . A A . 45 PHE HB3 1 1
7 8056 1 1 45 PHE HD1 H 22.453 29.844 14.909 1.00 . A A . 45 PHE HD1 1 1
7 8057 1 1 45 PHE HD2 H 20.434 26.270 16.152 1.00 . A A . 45 PHE HD2 1 1
7 8058 1 1 45 PHE HE1 H 20.807 30.142 13.081 1.00 . A A . 45 PHE HE1 1 1
7 8059 1 1 45 PHE HE2 H 18.788 26.560 14.317 1.00 . A A . 45 PHE HE2 1 1
7 8060 1 1 45 PHE HZ H 18.977 28.499 12.782 1.00 . A A . 45 PHE HZ 1 1
7 8061 1 1 45 PHE N N 23.418 28.937 18.809 1.00 . A A . 45 PHE N 1 1
7 8062 1 1 45 PHE O O 20.727 28.067 19.202 1.00 . A A . 45 PHE O 1 1
7 8063 1 1 46 ALA C C 18.839 29.881 20.112 1.00 . A A . 46 ALA C 1 1
7 8064 1 1 46 ALA CA C 18.798 29.931 18.587 1.00 . A A . 46 ALA CA 1 1
7 8065 1 1 46 ALA CB C 17.993 28.742 18.059 1.00 . A A . 46 ALA CB 1 1
7 8066 1 1 46 ALA H H 20.424 30.588 17.396 1.00 . A A . 46 ALA H 1 1
7 8067 1 1 46 ALA HA H 18.313 30.845 18.278 1.00 . A A . 46 ALA HA 1 1
7 8068 1 1 46 ALA HB1 H 16.984 28.794 18.439 1.00 . A A . 46 ALA HB1 1 1
7 8069 1 1 46 ALA HB2 H 18.454 27.822 18.387 1.00 . A A . 46 ALA HB2 1 1
7 8070 1 1 46 ALA HB3 H 17.973 28.771 16.980 1.00 . A A . 46 ALA HB3 1 1
7 8071 1 1 46 ALA N N 20.148 29.900 18.037 1.00 . A A . 46 ALA N 1 1
7 8072 1 1 46 ALA O O 17.956 29.308 20.748 1.00 . A A . 46 ALA O 1 1
7 8073 1 1 47 GLY C C 20.675 29.232 22.653 1.00 . A A . 47 GLY C 1 1
7 8074 1 1 47 GLY CA C 20.021 30.513 22.145 1.00 . A A . 47 GLY CA 1 1
7 8075 1 1 47 GLY H H 20.545 30.931 20.133 1.00 . A A . 47 GLY H 1 1
7 8076 1 1 47 GLY HA2 H 20.633 31.359 22.423 1.00 . A A . 47 GLY HA2 1 1
7 8077 1 1 47 GLY HA3 H 19.047 30.615 22.601 1.00 . A A . 47 GLY HA3 1 1
7 8078 1 1 47 GLY N N 19.871 30.489 20.692 1.00 . A A . 47 GLY N 1 1
7 8079 1 1 47 GLY O O 21.297 29.224 23.716 1.00 . A A . 47 GLY O 1 1
7 8080 1 1 48 LYS C C 22.627 26.897 22.138 1.00 . A A . 48 LYS C 1 1
7 8081 1 1 48 LYS CA C 21.109 26.871 22.286 1.00 . A A . 48 LYS CA 1 1
7 8082 1 1 48 LYS CB C 20.520 25.746 21.432 1.00 . A A . 48 LYS CB 1 1
7 8083 1 1 48 LYS CD C 20.162 23.279 21.273 1.00 . A A . 48 LYS CD 1 1
7 8084 1 1 48 LYS CE C 20.619 21.911 21.790 1.00 . A A . 48 LYS CE 1 1
7 8085 1 1 48 LYS CG C 20.872 24.391 22.050 1.00 . A A . 48 LYS CG 1 1
7 8086 1 1 48 LYS H H 20.018 28.216 21.060 1.00 . A A . 48 LYS H 1 1
7 8087 1 1 48 LYS HA H 20.869 26.684 23.321 1.00 . A A . 48 LYS HA 1 1
7 8088 1 1 48 LYS HB2 H 19.446 25.855 21.387 1.00 . A A . 48 LYS HB2 1 1
7 8089 1 1 48 LYS HB3 H 20.929 25.801 20.434 1.00 . A A . 48 LYS HB3 1 1
7 8090 1 1 48 LYS HD2 H 19.094 23.374 21.406 1.00 . A A . 48 LYS HD2 1 1
7 8091 1 1 48 LYS HD3 H 20.403 23.362 20.224 1.00 . A A . 48 LYS HD3 1 1
7 8092 1 1 48 LYS HE2 H 20.355 21.150 21.072 1.00 . A A . 48 LYS HE2 1 1
7 8093 1 1 48 LYS HE3 H 21.690 21.917 21.931 1.00 . A A . 48 LYS HE3 1 1
7 8094 1 1 48 LYS HG2 H 21.940 24.241 22.004 1.00 . A A . 48 LYS HG2 1 1
7 8095 1 1 48 LYS HG3 H 20.549 24.371 23.080 1.00 . A A . 48 LYS HG3 1 1
7 8096 1 1 48 LYS HZ1 H 19.395 22.446 23.388 1.00 . A A . 48 LYS HZ1 1 1
7 8097 1 1 48 LYS HZ2 H 20.667 21.404 23.811 1.00 . A A . 48 LYS HZ2 1 1
7 8098 1 1 48 LYS HZ3 H 19.314 20.804 22.976 1.00 . A A . 48 LYS HZ3 1 1
7 8099 1 1 48 LYS N N 20.529 28.152 21.894 1.00 . A A . 48 LYS N 1 1
7 8100 1 1 48 LYS NZ N 19.948 21.620 23.090 1.00 . A A . 48 LYS NZ 1 1
7 8101 1 1 48 LYS O O 23.154 27.355 21.125 1.00 . A A . 48 LYS O 1 1
7 8102 1 1 49 GLN C C 25.312 25.118 22.491 1.00 . A A . 49 GLN C 1 1
7 8103 1 1 49 GLN CA C 24.782 26.384 23.156 1.00 . A A . 49 GLN CA 1 1
7 8104 1 1 49 GLN CB C 25.303 26.461 24.591 1.00 . A A . 49 GLN CB 1 1
7 8105 1 1 49 GLN CD C 27.370 26.784 25.958 1.00 . A A . 49 GLN CD 1 1
7 8106 1 1 49 GLN CG C 26.832 26.428 24.578 1.00 . A A . 49 GLN CG 1 1
7 8107 1 1 49 GLN H H 22.841 26.066 23.946 1.00 . A A . 49 GLN H 1 1
7 8108 1 1 49 GLN HA H 25.146 27.241 22.611 1.00 . A A . 49 GLN HA 1 1
7 8109 1 1 49 GLN HB2 H 24.965 27.379 25.048 1.00 . A A . 49 GLN HB2 1 1
7 8110 1 1 49 GLN HB3 H 24.932 25.619 25.155 1.00 . A A . 49 GLN HB3 1 1
7 8111 1 1 49 GLN HE21 H 28.616 28.168 25.273 1.00 . A A . 49 GLN HE21 1 1
7 8112 1 1 49 GLN HE22 H 28.632 27.947 26.956 1.00 . A A . 49 GLN HE22 1 1
7 8113 1 1 49 GLN HG2 H 27.165 25.437 24.307 1.00 . A A . 49 GLN HG2 1 1
7 8114 1 1 49 GLN HG3 H 27.199 27.140 23.856 1.00 . A A . 49 GLN HG3 1 1
7 8115 1 1 49 GLN N N 23.320 26.409 23.164 1.00 . A A . 49 GLN N 1 1
7 8116 1 1 49 GLN NE2 N 28.282 27.709 26.072 1.00 . A A . 49 GLN NE2 1 1
7 8117 1 1 49 GLN O O 24.850 24.011 22.774 1.00 . A A . 49 GLN O 1 1
7 8118 1 1 49 GLN OE1 O 26.945 26.208 26.960 1.00 . A A . 49 GLN OE1 1 1
7 8119 1 1 50 LEU C C 28.064 23.598 21.697 1.00 . A A . 50 LEU C 1 1
7 8120 1 1 50 LEU CA C 26.897 24.169 20.897 1.00 . A A . 50 LEU CA 1 1
7 8121 1 1 50 LEU CB C 27.400 24.631 19.526 1.00 . A A . 50 LEU CB 1 1
7 8122 1 1 50 LEU CD1 C 26.746 25.731 17.378 1.00 . A A . 50 LEU CD1 1 1
7 8123 1 1 50 LEU CD2 C 24.995 24.656 18.806 1.00 . A A . 50 LEU CD2 1 1
7 8124 1 1 50 LEU CG C 26.311 25.446 18.818 1.00 . A A . 50 LEU CG 1 1
7 8125 1 1 50 LEU H H 26.615 26.202 21.426 1.00 . A A . 50 LEU H 1 1
7 8126 1 1 50 LEU HA H 26.159 23.394 20.757 1.00 . A A . 50 LEU HA 1 1
7 8127 1 1 50 LEU HB2 H 28.280 25.243 19.653 1.00 . A A . 50 LEU HB2 1 1
7 8128 1 1 50 LEU HB3 H 27.646 23.769 18.927 1.00 . A A . 50 LEU HB3 1 1
7 8129 1 1 50 LEU HD11 H 26.111 26.497 16.956 1.00 . A A . 50 LEU HD11 1 1
7 8130 1 1 50 LEU HD12 H 26.661 24.829 16.791 1.00 . A A . 50 LEU HD12 1 1
7 8131 1 1 50 LEU HD13 H 27.772 26.070 17.372 1.00 . A A . 50 LEU HD13 1 1
7 8132 1 1 50 LEU HD21 H 24.519 24.736 19.772 1.00 . A A . 50 LEU HD21 1 1
7 8133 1 1 50 LEU HD22 H 25.200 23.619 18.591 1.00 . A A . 50 LEU HD22 1 1
7 8134 1 1 50 LEU HD23 H 24.338 25.057 18.048 1.00 . A A . 50 LEU HD23 1 1
7 8135 1 1 50 LEU HG H 26.167 26.381 19.341 1.00 . A A . 50 LEU HG 1 1
7 8136 1 1 50 LEU N N 26.291 25.295 21.606 1.00 . A A . 50 LEU N 1 1
7 8137 1 1 50 LEU O O 28.724 24.316 22.449 1.00 . A A . 50 LEU O 1 1
7 8138 1 1 51 GLU C C 30.073 20.591 21.340 1.00 . A A . 51 GLU C 1 1
7 8139 1 1 51 GLU CA C 29.408 21.630 22.239 1.00 . A A . 51 GLU CA 1 1
7 8140 1 1 51 GLU CB C 28.873 20.946 23.499 1.00 . A A . 51 GLU CB 1 1
7 8141 1 1 51 GLU CD C 27.909 21.335 25.774 1.00 . A A . 51 GLU CD 1 1
7 8142 1 1 51 GLU CG C 28.447 22.007 24.516 1.00 . A A . 51 GLU CG 1 1
7 8143 1 1 51 GLU H H 27.756 21.779 20.916 1.00 . A A . 51 GLU H 1 1
7 8144 1 1 51 GLU HA H 30.150 22.362 22.529 1.00 . A A . 51 GLU HA 1 1
7 8145 1 1 51 GLU HB2 H 28.023 20.332 23.240 1.00 . A A . 51 GLU HB2 1 1
7 8146 1 1 51 GLU HB3 H 29.646 20.328 23.929 1.00 . A A . 51 GLU HB3 1 1
7 8147 1 1 51 GLU HG2 H 29.299 22.619 24.772 1.00 . A A . 51 GLU HG2 1 1
7 8148 1 1 51 GLU HG3 H 27.675 22.627 24.086 1.00 . A A . 51 GLU HG3 1 1
7 8149 1 1 51 GLU N N 28.315 22.298 21.530 1.00 . A A . 51 GLU N 1 1
7 8150 1 1 51 GLU O O 29.405 19.912 20.560 1.00 . A A . 51 GLU O 1 1
7 8151 1 1 51 GLU OE1 O 27.936 20.116 25.829 1.00 . A A . 51 GLU OE1 1 1
7 8152 1 1 51 GLU OE2 O 27.478 22.048 26.665 1.00 . A A . 51 GLU OE2 1 1
7 8153 1 1 52 ASP C C 31.667 18.092 20.927 1.00 . A A . 52 ASP C 1 1
7 8154 1 1 52 ASP CA C 32.142 19.515 20.651 1.00 . A A . 52 ASP CA 1 1
7 8155 1 1 52 ASP CB C 33.636 19.630 20.965 1.00 . A A . 52 ASP CB 1 1
7 8156 1 1 52 ASP CG C 34.432 18.655 20.103 1.00 . A A . 52 ASP CG 1 1
7 8157 1 1 52 ASP H H 31.871 21.041 22.095 1.00 . A A . 52 ASP H 1 1
7 8158 1 1 52 ASP HA H 31.988 19.738 19.605 1.00 . A A . 52 ASP HA 1 1
7 8159 1 1 52 ASP HB2 H 33.966 20.638 20.762 1.00 . A A . 52 ASP HB2 1 1
7 8160 1 1 52 ASP HB3 H 33.800 19.402 22.007 1.00 . A A . 52 ASP HB3 1 1
7 8161 1 1 52 ASP N N 31.393 20.474 21.456 1.00 . A A . 52 ASP N 1 1
7 8162 1 1 52 ASP O O 31.937 17.532 21.990 1.00 . A A . 52 ASP O 1 1
7 8163 1 1 52 ASP OD1 O 33.813 17.846 19.431 1.00 . A A . 52 ASP OD1 1 1
7 8164 1 1 52 ASP OD2 O 35.650 18.731 20.130 1.00 . A A . 52 ASP OD2 1 1
7 8165 1 1 53 GLY C C 29.089 16.012 19.401 1.00 . A A . 53 GLY C 1 1
7 8166 1 1 53 GLY CA C 30.439 16.151 20.097 1.00 . A A . 53 GLY CA 1 1
7 8167 1 1 53 GLY H H 30.774 18.013 19.137 1.00 . A A . 53 GLY H 1 1
7 8168 1 1 53 GLY HA2 H 31.140 15.460 19.653 1.00 . A A . 53 GLY HA2 1 1
7 8169 1 1 53 GLY HA3 H 30.318 15.912 21.145 1.00 . A A . 53 GLY HA3 1 1
7 8170 1 1 53 GLY N N 30.956 17.514 19.961 1.00 . A A . 53 GLY N 1 1
7 8171 1 1 53 GLY O O 28.483 14.941 19.405 1.00 . A A . 53 GLY O 1 1
7 8172 1 1 54 ARG C C 27.489 17.757 16.721 1.00 . A A . 54 ARG C 1 1
7 8173 1 1 54 ARG CA C 27.337 17.120 18.098 1.00 . A A . 54 ARG CA 1 1
7 8174 1 1 54 ARG CB C 26.309 17.907 18.913 1.00 . A A . 54 ARG CB 1 1
7 8175 1 1 54 ARG CD C 24.789 17.844 20.885 1.00 . A A . 54 ARG CD 1 1
7 8176 1 1 54 ARG CG C 25.894 17.096 20.141 1.00 . A A . 54 ARG CG 1 1
7 8177 1 1 54 ARG CZ C 22.624 18.814 20.367 1.00 . A A . 54 ARG CZ 1 1
7 8178 1 1 54 ARG H H 29.151 17.932 18.839 1.00 . A A . 54 ARG H 1 1
7 8179 1 1 54 ARG HA H 26.980 16.105 17.975 1.00 . A A . 54 ARG HA 1 1
7 8180 1 1 54 ARG HB2 H 26.747 18.841 19.231 1.00 . A A . 54 ARG HB2 1 1
7 8181 1 1 54 ARG HB3 H 25.440 18.107 18.304 1.00 . A A . 54 ARG HB3 1 1
7 8182 1 1 54 ARG HD2 H 24.453 17.249 21.722 1.00 . A A . 54 ARG HD2 1 1
7 8183 1 1 54 ARG HD3 H 25.174 18.786 21.247 1.00 . A A . 54 ARG HD3 1 1
7 8184 1 1 54 ARG HE H 23.691 17.716 19.081 1.00 . A A . 54 ARG HE 1 1
7 8185 1 1 54 ARG HG2 H 25.530 16.128 19.830 1.00 . A A . 54 ARG HG2 1 1
7 8186 1 1 54 ARG HG3 H 26.744 16.969 20.794 1.00 . A A . 54 ARG HG3 1 1
7 8187 1 1 54 ARG HH11 H 23.332 19.147 22.210 1.00 . A A . 54 ARG HH11 1 1
7 8188 1 1 54 ARG HH12 H 21.792 19.858 21.859 1.00 . A A . 54 ARG HH12 1 1
7 8189 1 1 54 ARG HH21 H 21.677 18.644 18.611 1.00 . A A . 54 ARG HH21 1 1
7 8190 1 1 54 ARG HH22 H 20.854 19.574 19.818 1.00 . A A . 54 ARG HH22 1 1
7 8191 1 1 54 ARG N N 28.621 17.110 18.803 1.00 . A A . 54 ARG N 1 1
7 8192 1 1 54 ARG NE N 23.669 18.089 19.986 1.00 . A A . 54 ARG NE 1 1
7 8193 1 1 54 ARG NH1 N 22.579 19.312 21.572 1.00 . A A . 54 ARG NH1 1 1
7 8194 1 1 54 ARG NH2 N 21.642 19.027 19.534 1.00 . A A . 54 ARG NH2 1 1
7 8195 1 1 54 ARG O O 28.303 18.659 16.532 1.00 . A A . 54 ARG O 1 1
7 8196 1 1 55 THR C C 25.693 18.884 14.184 1.00 . A A . 55 THR C 1 1
7 8197 1 1 55 THR CA C 26.752 17.805 14.393 1.00 . A A . 55 THR CA 1 1
7 8198 1 1 55 THR CB C 26.521 16.670 13.391 1.00 . A A . 55 THR CB 1 1
7 8199 1 1 55 THR CG2 C 27.689 15.684 13.445 1.00 . A A . 55 THR CG2 1 1
7 8200 1 1 55 THR H H 26.073 16.557 15.970 1.00 . A A . 55 THR H 1 1
7 8201 1 1 55 THR HA H 27.728 18.235 14.211 1.00 . A A . 55 THR HA 1 1
7 8202 1 1 55 THR HB H 26.446 17.080 12.396 1.00 . A A . 55 THR HB 1 1
7 8203 1 1 55 THR HG1 H 24.866 15.777 12.898 1.00 . A A . 55 THR HG1 1 1
7 8204 1 1 55 THR HG21 H 28.623 16.225 13.445 1.00 . A A . 55 THR HG21 1 1
7 8205 1 1 55 THR HG22 H 27.651 15.035 12.582 1.00 . A A . 55 THR HG22 1 1
7 8206 1 1 55 THR HG23 H 27.617 15.089 14.344 1.00 . A A . 55 THR HG23 1 1
7 8207 1 1 55 THR N N 26.701 17.280 15.760 1.00 . A A . 55 THR N 1 1
7 8208 1 1 55 THR O O 24.907 19.182 15.081 1.00 . A A . 55 THR O 1 1
7 8209 1 1 55 THR OG1 O 25.315 15.995 13.718 1.00 . A A . 55 THR OG1 1 1
7 8210 1 1 56 LEU C C 23.304 19.917 12.622 1.00 . A A . 56 LEU C 1 1
7 8211 1 1 56 LEU CA C 24.713 20.503 12.662 1.00 . A A . 56 LEU CA 1 1
7 8212 1 1 56 LEU CB C 25.051 21.116 11.300 1.00 . A A . 56 LEU CB 1 1
7 8213 1 1 56 LEU CD1 C 26.919 21.978 9.864 1.00 . A A . 56 LEU CD1 1 1
7 8214 1 1 56 LEU CD2 C 26.667 22.821 12.209 1.00 . A A . 56 LEU CD2 1 1
7 8215 1 1 56 LEU CG C 26.511 21.598 11.291 1.00 . A A . 56 LEU CG 1 1
7 8216 1 1 56 LEU H H 26.332 19.182 12.312 1.00 . A A . 56 LEU H 1 1
7 8217 1 1 56 LEU HA H 24.750 21.274 13.415 1.00 . A A . 56 LEU HA 1 1
7 8218 1 1 56 LEU HB2 H 24.914 20.369 10.531 1.00 . A A . 56 LEU HB2 1 1
7 8219 1 1 56 LEU HB3 H 24.394 21.951 11.106 1.00 . A A . 56 LEU HB3 1 1
7 8220 1 1 56 LEU HD11 H 26.426 22.896 9.580 1.00 . A A . 56 LEU HD11 1 1
7 8221 1 1 56 LEU HD12 H 26.633 21.191 9.184 1.00 . A A . 56 LEU HD12 1 1
7 8222 1 1 56 LEU HD13 H 27.990 22.117 9.821 1.00 . A A . 56 LEU HD13 1 1
7 8223 1 1 56 LEU HD21 H 27.581 23.344 11.964 1.00 . A A . 56 LEU HD21 1 1
7 8224 1 1 56 LEU HD22 H 26.710 22.497 13.237 1.00 . A A . 56 LEU HD22 1 1
7 8225 1 1 56 LEU HD23 H 25.827 23.487 12.076 1.00 . A A . 56 LEU HD23 1 1
7 8226 1 1 56 LEU HG H 27.152 20.801 11.642 1.00 . A A . 56 LEU HG 1 1
7 8227 1 1 56 LEU N N 25.681 19.463 12.990 1.00 . A A . 56 LEU N 1 1
7 8228 1 1 56 LEU O O 22.343 20.551 13.059 1.00 . A A . 56 LEU O 1 1
7 8229 1 1 57 SER C C 21.327 17.752 13.385 1.00 . A A . 57 SER C 1 1
7 8230 1 1 57 SER CA C 21.903 18.029 11.997 1.00 . A A . 57 SER CA 1 1
7 8231 1 1 57 SER CB C 22.059 16.713 11.235 1.00 . A A . 57 SER CB 1 1
7 8232 1 1 57 SER H H 23.998 18.250 11.765 1.00 . A A . 57 SER H 1 1
7 8233 1 1 57 SER HA H 21.219 18.664 11.455 1.00 . A A . 57 SER HA 1 1
7 8234 1 1 57 SER HB2 H 21.089 16.273 11.070 1.00 . A A . 57 SER HB2 1 1
7 8235 1 1 57 SER HB3 H 22.532 16.904 10.282 1.00 . A A . 57 SER HB3 1 1
7 8236 1 1 57 SER HG H 22.518 15.819 12.903 1.00 . A A . 57 SER HG 1 1
7 8237 1 1 57 SER N N 23.194 18.702 12.095 1.00 . A A . 57 SER N 1 1
7 8238 1 1 57 SER O O 20.125 17.524 13.531 1.00 . A A . 57 SER O 1 1
7 8239 1 1 57 SER OG O 22.852 15.818 12.003 1.00 . A A . 57 SER OG 1 1
7 8240 1 1 58 ASP C C 21.165 18.819 16.371 1.00 . A A . 58 ASP C 1 1
7 8241 1 1 58 ASP CA C 21.740 17.536 15.773 1.00 . A A . 58 ASP CA 1 1
7 8242 1 1 58 ASP CB C 22.915 17.039 16.632 1.00 . A A . 58 ASP CB 1 1
7 8243 1 1 58 ASP CG C 23.133 15.541 16.426 1.00 . A A . 58 ASP CG 1 1
7 8244 1 1 58 ASP H H 23.131 17.975 14.231 1.00 . A A . 58 ASP H 1 1
7 8245 1 1 58 ASP HA H 20.965 16.782 15.764 1.00 . A A . 58 ASP HA 1 1
7 8246 1 1 58 ASP HB2 H 23.811 17.568 16.350 1.00 . A A . 58 ASP HB2 1 1
7 8247 1 1 58 ASP HB3 H 22.706 17.228 17.675 1.00 . A A . 58 ASP HB3 1 1
7 8248 1 1 58 ASP N N 22.186 17.779 14.402 1.00 . A A . 58 ASP N 1 1
7 8249 1 1 58 ASP O O 20.139 18.795 17.051 1.00 . A A . 58 ASP O 1 1
7 8250 1 1 58 ASP OD1 O 22.443 14.968 15.598 1.00 . A A . 58 ASP OD1 1 1
7 8251 1 1 58 ASP OD2 O 23.988 14.990 17.100 1.00 . A A . 58 ASP OD2 1 1
7 8252 1 1 59 TYR C C 20.258 21.777 15.749 1.00 . A A . 59 TYR C 1 1
7 8253 1 1 59 TYR CA C 21.382 21.227 16.620 1.00 . A A . 59 TYR CA 1 1
7 8254 1 1 59 TYR CB C 22.539 22.225 16.628 1.00 . A A . 59 TYR CB 1 1
7 8255 1 1 59 TYR CD1 C 23.248 21.865 19.020 1.00 . A A . 59 TYR CD1 1 1
7 8256 1 1 59 TYR CD2 C 24.849 21.416 17.254 1.00 . A A . 59 TYR CD2 1 1
7 8257 1 1 59 TYR CE1 C 24.206 21.512 19.978 1.00 . A A . 59 TYR CE1 1 1
7 8258 1 1 59 TYR CE2 C 25.805 21.060 18.212 1.00 . A A . 59 TYR CE2 1 1
7 8259 1 1 59 TYR CG C 23.568 21.818 17.658 1.00 . A A . 59 TYR CG 1 1
7 8260 1 1 59 TYR CZ C 25.484 21.108 19.575 1.00 . A A . 59 TYR CZ 1 1
7 8261 1 1 59 TYR H H 22.644 19.896 15.559 1.00 . A A . 59 TYR H 1 1
7 8262 1 1 59 TYR HA H 21.019 21.102 17.630 1.00 . A A . 59 TYR HA 1 1
7 8263 1 1 59 TYR HB2 H 22.996 22.249 15.649 1.00 . A A . 59 TYR HB2 1 1
7 8264 1 1 59 TYR HB3 H 22.161 23.208 16.870 1.00 . A A . 59 TYR HB3 1 1
7 8265 1 1 59 TYR HD1 H 22.261 22.173 19.332 1.00 . A A . 59 TYR HD1 1 1
7 8266 1 1 59 TYR HD2 H 25.096 21.375 16.204 1.00 . A A . 59 TYR HD2 1 1
7 8267 1 1 59 TYR HE1 H 23.958 21.549 21.028 1.00 . A A . 59 TYR HE1 1 1
7 8268 1 1 59 TYR HE2 H 26.790 20.749 17.899 1.00 . A A . 59 TYR HE2 1 1
7 8269 1 1 59 TYR HH H 27.190 20.401 20.065 1.00 . A A . 59 TYR HH 1 1
7 8270 1 1 59 TYR N N 21.834 19.938 16.110 1.00 . A A . 59 TYR N 1 1
7 8271 1 1 59 TYR O O 19.726 22.854 16.012 1.00 . A A . 59 TYR O 1 1
7 8272 1 1 59 TYR OH O 26.427 20.765 20.522 1.00 . A A . 59 TYR OH 1 1
7 8273 1 1 60 ASN C C 19.292 22.688 13.009 1.00 . A A . 60 ASN C 1 1
7 8274 1 1 60 ASN CA C 18.867 21.440 13.780 1.00 . A A . 60 ASN CA 1 1
7 8275 1 1 60 ASN CB C 17.568 21.722 14.544 1.00 . A A . 60 ASN CB 1 1
7 8276 1 1 60 ASN CG C 17.351 20.659 15.616 1.00 . A A . 60 ASN CG 1 1
7 8277 1 1 60 ASN H H 20.393 20.186 14.551 1.00 . A A . 60 ASN H 1 1
7 8278 1 1 60 ASN HA H 18.689 20.640 13.078 1.00 . A A . 60 ASN HA 1 1
7 8279 1 1 60 ASN HB2 H 17.624 22.695 15.009 1.00 . A A . 60 ASN HB2 1 1
7 8280 1 1 60 ASN HB3 H 16.738 21.704 13.854 1.00 . A A . 60 ASN HB3 1 1
7 8281 1 1 60 ASN HD21 H 17.838 21.866 17.116 1.00 . A A . 60 ASN HD21 1 1
7 8282 1 1 60 ASN HD22 H 17.413 20.284 17.564 1.00 . A A . 60 ASN HD22 1 1
7 8283 1 1 60 ASN N N 19.918 21.029 14.705 1.00 . A A . 60 ASN N 1 1
7 8284 1 1 60 ASN ND2 N 17.550 20.962 16.869 1.00 . A A . 60 ASN ND2 1 1
7 8285 1 1 60 ASN O O 18.452 23.455 12.541 1.00 . A A . 60 ASN O 1 1
7 8286 1 1 60 ASN OD1 O 16.993 19.524 15.303 1.00 . A A . 60 ASN OD1 1 1
7 8287 1 1 61 ILE C C 21.024 23.826 10.656 1.00 . A A . 61 ILE C 1 1
7 8288 1 1 61 ILE CA C 21.131 24.037 12.166 1.00 . A A . 61 ILE CA 1 1
7 8289 1 1 61 ILE CB C 22.593 24.268 12.572 1.00 . A A . 61 ILE CB 1 1
7 8290 1 1 61 ILE CD1 C 24.072 24.756 14.534 1.00 . A A . 61 ILE CD1 1 1
7 8291 1 1 61 ILE CG1 C 22.631 24.765 14.021 1.00 . A A . 61 ILE CG1 1 1
7 8292 1 1 61 ILE CG2 C 23.235 25.314 11.655 1.00 . A A . 61 ILE CG2 1 1
7 8293 1 1 61 ILE H H 21.222 22.236 13.281 1.00 . A A . 61 ILE H 1 1
7 8294 1 1 61 ILE HA H 20.555 24.909 12.436 1.00 . A A . 61 ILE HA 1 1
7 8295 1 1 61 ILE HB H 23.139 23.339 12.495 1.00 . A A . 61 ILE HB 1 1
7 8296 1 1 61 ILE HD11 H 24.493 23.770 14.409 1.00 . A A . 61 ILE HD11 1 1
7 8297 1 1 61 ILE HD12 H 24.082 25.021 15.582 1.00 . A A . 61 ILE HD12 1 1
7 8298 1 1 61 ILE HD13 H 24.656 25.473 13.976 1.00 . A A . 61 ILE HD13 1 1
7 8299 1 1 61 ILE HG12 H 22.243 25.772 14.063 1.00 . A A . 61 ILE HG12 1 1
7 8300 1 1 61 ILE HG13 H 22.026 24.120 14.639 1.00 . A A . 61 ILE HG13 1 1
7 8301 1 1 61 ILE HG21 H 22.553 26.138 11.518 1.00 . A A . 61 ILE HG21 1 1
7 8302 1 1 61 ILE HG22 H 23.454 24.864 10.697 1.00 . A A . 61 ILE HG22 1 1
7 8303 1 1 61 ILE HG23 H 24.150 25.674 12.102 1.00 . A A . 61 ILE HG23 1 1
7 8304 1 1 61 ILE N N 20.601 22.882 12.883 1.00 . A A . 61 ILE N 1 1
7 8305 1 1 61 ILE O O 21.372 22.764 10.140 1.00 . A A . 61 ILE O 1 1
7 8306 1 1 62 GLN C C 21.225 25.843 7.804 1.00 . A A . 62 GLN C 1 1
7 8307 1 1 62 GLN CA C 20.373 24.781 8.495 1.00 . A A . 62 GLN CA 1 1
7 8308 1 1 62 GLN CB C 18.904 24.998 8.123 1.00 . A A . 62 GLN CB 1 1
7 8309 1 1 62 GLN CD C 16.567 24.199 8.480 1.00 . A A . 62 GLN CD 1 1
7 8310 1 1 62 GLN CG C 18.023 24.019 8.898 1.00 . A A . 62 GLN CG 1 1
7 8311 1 1 62 GLN H H 20.272 25.669 10.422 1.00 . A A . 62 GLN H 1 1
7 8312 1 1 62 GLN HA H 20.678 23.806 8.141 1.00 . A A . 62 GLN HA 1 1
7 8313 1 1 62 GLN HB2 H 18.617 26.012 8.365 1.00 . A A . 62 GLN HB2 1 1
7 8314 1 1 62 GLN HB3 H 18.773 24.831 7.065 1.00 . A A . 62 GLN HB3 1 1
7 8315 1 1 62 GLN HE21 H 15.855 23.010 9.901 1.00 . A A . 62 GLN HE21 1 1
7 8316 1 1 62 GLN HE22 H 14.688 23.696 8.877 1.00 . A A . 62 GLN HE22 1 1
7 8317 1 1 62 GLN HG2 H 18.338 23.008 8.684 1.00 . A A . 62 GLN HG2 1 1
7 8318 1 1 62 GLN HG3 H 18.119 24.210 9.956 1.00 . A A . 62 GLN HG3 1 1
7 8319 1 1 62 GLN N N 20.534 24.850 9.952 1.00 . A A . 62 GLN N 1 1
7 8320 1 1 62 GLN NE2 N 15.626 23.584 9.141 1.00 . A A . 62 GLN NE2 1 1
7 8321 1 1 62 GLN O O 22.265 26.254 8.320 1.00 . A A . 62 GLN O 1 1
7 8322 1 1 62 GLN OE1 O 16.281 24.923 7.527 1.00 . A A . 62 GLN OE1 1 1
7 8323 1 1 63 LYS C C 21.216 28.687 6.399 1.00 . A A . 63 LYS C 1 1
7 8324 1 1 63 LYS CA C 21.495 27.283 5.858 1.00 . A A . 63 LYS CA 1 1
7 8325 1 1 63 LYS CB C 21.068 27.193 4.387 1.00 . A A . 63 LYS CB 1 1
7 8326 1 1 63 LYS CD C 21.750 27.563 2.017 1.00 . A A . 63 LYS CD 1 1
7 8327 1 1 63 LYS CE C 22.642 28.407 1.106 1.00 . A A . 63 LYS CE 1 1
7 8328 1 1 63 LYS CG C 22.152 27.779 3.477 1.00 . A A . 63 LYS CG 1 1
7 8329 1 1 63 LYS H H 19.944 25.907 6.269 1.00 . A A . 63 LYS H 1 1
7 8330 1 1 63 LYS HA H 22.554 27.085 5.930 1.00 . A A . 63 LYS HA 1 1
7 8331 1 1 63 LYS HB2 H 20.910 26.156 4.127 1.00 . A A . 63 LYS HB2 1 1
7 8332 1 1 63 LYS HB3 H 20.147 27.740 4.242 1.00 . A A . 63 LYS HB3 1 1
7 8333 1 1 63 LYS HD2 H 21.862 26.518 1.764 1.00 . A A . 63 LYS HD2 1 1
7 8334 1 1 63 LYS HD3 H 20.721 27.857 1.882 1.00 . A A . 63 LYS HD3 1 1
7 8335 1 1 63 LYS HE2 H 22.338 28.271 0.079 1.00 . A A . 63 LYS HE2 1 1
7 8336 1 1 63 LYS HE3 H 22.547 29.449 1.375 1.00 . A A . 63 LYS HE3 1 1
7 8337 1 1 63 LYS HG2 H 22.258 28.835 3.672 1.00 . A A . 63 LYS HG2 1 1
7 8338 1 1 63 LYS HG3 H 23.091 27.282 3.666 1.00 . A A . 63 LYS HG3 1 1
7 8339 1 1 63 LYS HZ1 H 24.583 28.172 0.386 1.00 . A A . 63 LYS HZ1 1 1
7 8340 1 1 63 LYS HZ2 H 24.095 26.962 1.475 1.00 . A A . 63 LYS HZ2 1 1
7 8341 1 1 63 LYS HZ3 H 24.497 28.510 2.046 1.00 . A A . 63 LYS HZ3 1 1
7 8342 1 1 63 LYS N N 20.776 26.276 6.629 1.00 . A A . 63 LYS N 1 1
7 8343 1 1 63 LYS NZ N 24.061 27.980 1.265 1.00 . A A . 63 LYS NZ 1 1
7 8344 1 1 63 LYS O O 20.202 28.920 7.056 1.00 . A A . 63 LYS O 1 1
7 8345 1 1 64 GLU C C 21.622 31.035 8.058 1.00 . A A . 64 GLU C 1 1
7 8346 1 1 64 GLU CA C 21.987 30.990 6.575 1.00 . A A . 64 GLU CA 1 1
7 8347 1 1 64 GLU CB C 20.910 31.726 5.763 1.00 . A A . 64 GLU CB 1 1
7 8348 1 1 64 GLU CD C 20.162 32.241 3.428 1.00 . A A . 64 GLU CD 1 1
7 8349 1 1 64 GLU CG C 20.960 31.276 4.301 1.00 . A A . 64 GLU CG 1 1
7 8350 1 1 64 GLU H H 22.917 29.360 5.591 1.00 . A A . 64 GLU H 1 1
7 8351 1 1 64 GLU HA H 22.931 31.499 6.438 1.00 . A A . 64 GLU HA 1 1
7 8352 1 1 64 GLU HB2 H 19.933 31.505 6.169 1.00 . A A . 64 GLU HB2 1 1
7 8353 1 1 64 GLU HB3 H 21.087 32.789 5.816 1.00 . A A . 64 GLU HB3 1 1
7 8354 1 1 64 GLU HG2 H 21.987 31.254 3.966 1.00 . A A . 64 GLU HG2 1 1
7 8355 1 1 64 GLU HG3 H 20.534 30.289 4.219 1.00 . A A . 64 GLU HG3 1 1
7 8356 1 1 64 GLU N N 22.129 29.612 6.117 1.00 . A A . 64 GLU N 1 1
7 8357 1 1 64 GLU O O 21.002 31.992 8.520 1.00 . A A . 64 GLU O 1 1
7 8358 1 1 64 GLU OE1 O 19.821 33.307 3.913 1.00 . A A . 64 GLU OE1 1 1
7 8359 1 1 64 GLU OE2 O 19.903 31.898 2.286 1.00 . A A . 64 GLU OE2 1 1
7 8360 1 1 65 SER C C 22.537 31.045 10.940 1.00 . A A . 65 SER C 1 1
7 8361 1 1 65 SER CA C 21.715 29.973 10.230 1.00 . A A . 65 SER CA 1 1
7 8362 1 1 65 SER CB C 22.031 28.582 10.796 1.00 . A A . 65 SER CB 1 1
7 8363 1 1 65 SER H H 22.515 29.266 8.395 1.00 . A A . 65 SER H 1 1
7 8364 1 1 65 SER HA H 20.665 30.184 10.374 1.00 . A A . 65 SER HA 1 1
7 8365 1 1 65 SER HB2 H 22.833 28.139 10.234 1.00 . A A . 65 SER HB2 1 1
7 8366 1 1 65 SER HB3 H 22.327 28.663 11.833 1.00 . A A . 65 SER HB3 1 1
7 8367 1 1 65 SER HG H 20.804 27.473 9.770 1.00 . A A . 65 SER HG 1 1
7 8368 1 1 65 SER N N 22.013 30.006 8.804 1.00 . A A . 65 SER N 1 1
7 8369 1 1 65 SER O O 23.747 31.133 10.740 1.00 . A A . 65 SER O 1 1
7 8370 1 1 65 SER OG O 20.875 27.760 10.682 1.00 . A A . 65 SER OG 1 1
7 8371 1 1 66 THR C C 23.235 32.470 13.723 1.00 . A A . 66 THR C 1 1
7 8372 1 1 66 THR CA C 22.573 32.961 12.442 1.00 . A A . 66 THR CA 1 1
7 8373 1 1 66 THR CB C 21.571 34.079 12.772 1.00 . A A . 66 THR CB 1 1
7 8374 1 1 66 THR CG2 C 22.169 35.044 13.805 1.00 . A A . 66 THR CG2 1 1
7 8375 1 1 66 THR H H 20.908 31.801 11.857 1.00 . A A . 66 THR H 1 1
7 8376 1 1 66 THR HA H 23.337 33.359 11.796 1.00 . A A . 66 THR HA 1 1
7 8377 1 1 66 THR HB H 20.668 33.644 13.175 1.00 . A A . 66 THR HB 1 1
7 8378 1 1 66 THR HG1 H 20.443 34.434 11.228 1.00 . A A . 66 THR HG1 1 1
7 8379 1 1 66 THR HG21 H 23.196 35.251 13.549 1.00 . A A . 66 THR HG21 1 1
7 8380 1 1 66 THR HG22 H 22.129 34.589 14.785 1.00 . A A . 66 THR HG22 1 1
7 8381 1 1 66 THR HG23 H 21.605 35.963 13.811 1.00 . A A . 66 THR HG23 1 1
7 8382 1 1 66 THR N N 21.880 31.881 11.743 1.00 . A A . 66 THR N 1 1
7 8383 1 1 66 THR O O 22.563 32.130 14.694 1.00 . A A . 66 THR O 1 1
7 8384 1 1 66 THR OG1 O 21.258 34.793 11.583 1.00 . A A . 66 THR OG1 1 1
7 8385 1 1 67 LEU C C 25.644 33.289 15.746 1.00 . A A . 67 LEU C 1 1
7 8386 1 1 67 LEU CA C 25.335 32.066 14.887 1.00 . A A . 67 LEU CA 1 1
7 8387 1 1 67 LEU CB C 26.646 31.410 14.435 1.00 . A A . 67 LEU CB 1 1
7 8388 1 1 67 LEU CD1 C 25.753 29.068 14.793 1.00 . A A . 67 LEU CD1 1 1
7 8389 1 1 67 LEU CD2 C 25.425 30.222 12.577 1.00 . A A . 67 LEU CD2 1 1
7 8390 1 1 67 LEU CG C 26.371 30.046 13.776 1.00 . A A . 67 LEU CG 1 1
7 8391 1 1 67 LEU H H 25.037 32.789 12.922 1.00 . A A . 67 LEU H 1 1
7 8392 1 1 67 LEU HA H 24.761 31.358 15.472 1.00 . A A . 67 LEU HA 1 1
7 8393 1 1 67 LEU HB2 H 27.135 32.057 13.719 1.00 . A A . 67 LEU HB2 1 1
7 8394 1 1 67 LEU HB3 H 27.293 31.273 15.287 1.00 . A A . 67 LEU HB3 1 1
7 8395 1 1 67 LEU HD11 H 24.676 29.154 14.776 1.00 . A A . 67 LEU HD11 1 1
7 8396 1 1 67 LEU HD12 H 26.115 29.293 15.786 1.00 . A A . 67 LEU HD12 1 1
7 8397 1 1 67 LEU HD13 H 26.033 28.060 14.531 1.00 . A A . 67 LEU HD13 1 1
7 8398 1 1 67 LEU HD21 H 25.540 29.384 11.907 1.00 . A A . 67 LEU HD21 1 1
7 8399 1 1 67 LEU HD22 H 25.667 31.136 12.055 1.00 . A A . 67 LEU HD22 1 1
7 8400 1 1 67 LEU HD23 H 24.401 30.262 12.924 1.00 . A A . 67 LEU HD23 1 1
7 8401 1 1 67 LEU HG H 27.309 29.634 13.427 1.00 . A A . 67 LEU HG 1 1
7 8402 1 1 67 LEU N N 24.564 32.479 13.722 1.00 . A A . 67 LEU N 1 1
7 8403 1 1 67 LEU O O 25.217 34.399 15.429 1.00 . A A . 67 LEU O 1 1
7 8404 1 1 68 HIS C C 28.137 33.988 18.306 1.00 . A A . 68 HIS C 1 1
7 8405 1 1 68 HIS CA C 26.747 34.194 17.717 1.00 . A A . 68 HIS CA 1 1
7 8406 1 1 68 HIS CB C 25.724 34.312 18.852 1.00 . A A . 68 HIS CB 1 1
7 8407 1 1 68 HIS CD2 C 24.092 35.750 17.377 1.00 . A A . 68 HIS CD2 1 1
7 8408 1 1 68 HIS CE1 C 22.223 34.847 17.998 1.00 . A A . 68 HIS CE1 1 1
7 8409 1 1 68 HIS CG C 24.407 34.776 18.293 1.00 . A A . 68 HIS CG 1 1
7 8410 1 1 68 HIS H H 26.708 32.185 17.035 1.00 . A A . 68 HIS H 1 1
7 8411 1 1 68 HIS HA H 26.747 35.118 17.155 1.00 . A A . 68 HIS HA 1 1
7 8412 1 1 68 HIS HB2 H 25.599 33.350 19.326 1.00 . A A . 68 HIS HB2 1 1
7 8413 1 1 68 HIS HB3 H 26.077 35.028 19.580 1.00 . A A . 68 HIS HB3 1 1
7 8414 1 1 68 HIS HD2 H 24.804 36.387 16.876 1.00 . A A . 68 HIS HD2 1 1
7 8415 1 1 68 HIS HE1 H 21.172 34.617 18.091 1.00 . A A . 68 HIS HE1 1 1
7 8416 1 1 68 HIS HE2 H 22.210 36.387 16.599 1.00 . A A . 68 HIS HE2 1 1
7 8417 1 1 68 HIS N N 26.390 33.087 16.830 1.00 . A A . 68 HIS N 1 1
7 8418 1 1 68 HIS ND1 N 23.199 34.213 18.676 1.00 . A A . 68 HIS ND1 1 1
7 8419 1 1 68 HIS NE2 N 22.713 35.792 17.193 1.00 . A A . 68 HIS NE2 1 1
7 8420 1 1 68 HIS O O 28.391 32.998 18.992 1.00 . A A . 68 HIS O 1 1
7 8421 1 1 69 ILE C C 30.507 35.727 19.815 1.00 . A A . 69 ILE C 1 1
7 8422 1 1 69 ILE CA C 30.396 34.877 18.555 1.00 . A A . 69 ILE CA 1 1
7 8423 1 1 69 ILE CB C 31.378 35.390 17.497 1.00 . A A . 69 ILE CB 1 1
7 8424 1 1 69 ILE CD1 C 32.054 35.163 15.095 1.00 . A A . 69 ILE CD1 1 1
7 8425 1 1 69 ILE CG1 C 31.288 34.507 16.247 1.00 . A A . 69 ILE CG1 1 1
7 8426 1 1 69 ILE CG2 C 32.802 35.339 18.052 1.00 . A A . 69 ILE CG2 1 1
7 8427 1 1 69 ILE H H 28.759 35.710 17.498 1.00 . A A . 69 ILE H 1 1
7 8428 1 1 69 ILE HA H 30.646 33.852 18.797 1.00 . A A . 69 ILE HA 1 1
7 8429 1 1 69 ILE HB H 31.131 36.410 17.239 1.00 . A A . 69 ILE HB 1 1
7 8430 1 1 69 ILE HD11 H 31.751 36.195 14.998 1.00 . A A . 69 ILE HD11 1 1
7 8431 1 1 69 ILE HD12 H 31.840 34.639 14.175 1.00 . A A . 69 ILE HD12 1 1
7 8432 1 1 69 ILE HD13 H 33.114 35.116 15.296 1.00 . A A . 69 ILE HD13 1 1
7 8433 1 1 69 ILE HG12 H 31.715 33.539 16.459 1.00 . A A . 69 ILE HG12 1 1
7 8434 1 1 69 ILE HG13 H 30.252 34.388 15.965 1.00 . A A . 69 ILE HG13 1 1
7 8435 1 1 69 ILE HG21 H 32.939 36.139 18.764 1.00 . A A . 69 ILE HG21 1 1
7 8436 1 1 69 ILE HG22 H 33.508 35.454 17.244 1.00 . A A . 69 ILE HG22 1 1
7 8437 1 1 69 ILE HG23 H 32.965 34.390 18.540 1.00 . A A . 69 ILE HG23 1 1
7 8438 1 1 69 ILE N N 29.030 34.941 18.041 1.00 . A A . 69 ILE N 1 1
7 8439 1 1 69 ILE O O 30.421 36.954 19.754 1.00 . A A . 69 ILE O 1 1
7 8440 1 1 70 VAL C C 32.268 36.130 22.517 1.00 . A A . 70 VAL C 1 1
7 8441 1 1 70 VAL CA C 30.813 35.785 22.231 1.00 . A A . 70 VAL CA 1 1
7 8442 1 1 70 VAL CB C 30.260 34.923 23.368 1.00 . A A . 70 VAL CB 1 1
7 8443 1 1 70 VAL CG1 C 30.051 35.790 24.612 1.00 . A A . 70 VAL CG1 1 1
7 8444 1 1 70 VAL CG2 C 28.923 34.305 22.942 1.00 . A A . 70 VAL CG2 1 1
7 8445 1 1 70 VAL H H 30.763 34.095 20.953 1.00 . A A . 70 VAL H 1 1
7 8446 1 1 70 VAL HA H 30.239 36.702 22.180 1.00 . A A . 70 VAL HA 1 1
7 8447 1 1 70 VAL HB H 30.965 34.137 23.596 1.00 . A A . 70 VAL HB 1 1
7 8448 1 1 70 VAL HG11 H 30.986 36.256 24.886 1.00 . A A . 70 VAL HG11 1 1
7 8449 1 1 70 VAL HG12 H 29.703 35.172 25.426 1.00 . A A . 70 VAL HG12 1 1
7 8450 1 1 70 VAL HG13 H 29.317 36.553 24.399 1.00 . A A . 70 VAL HG13 1 1
7 8451 1 1 70 VAL HG21 H 29.106 33.481 22.269 1.00 . A A . 70 VAL HG21 1 1
7 8452 1 1 70 VAL HG22 H 28.324 35.051 22.442 1.00 . A A . 70 VAL HG22 1 1
7 8453 1 1 70 VAL HG23 H 28.395 33.947 23.814 1.00 . A A . 70 VAL HG23 1 1
7 8454 1 1 70 VAL N N 30.696 35.073 20.959 1.00 . A A . 70 VAL N 1 1
7 8455 1 1 70 VAL O O 33.030 35.294 23.002 1.00 . A A . 70 VAL O 1 1
7 8456 1 1 71 TRP C C 34.101 38.612 23.748 1.00 . A A . 71 TRP C 1 1
7 8457 1 1 71 TRP CA C 34.016 37.826 22.444 1.00 . A A . 71 TRP CA 1 1
7 8458 1 1 71 TRP CB C 34.465 38.716 21.285 1.00 . A A . 71 TRP CB 1 1
7 8459 1 1 71 TRP CD1 C 36.944 38.375 21.638 1.00 . A A . 71 TRP CD1 1 1
7 8460 1 1 71 TRP CD2 C 36.347 40.541 21.698 1.00 . A A . 71 TRP CD2 1 1
7 8461 1 1 71 TRP CE2 C 37.745 40.500 21.908 1.00 . A A . 71 TRP CE2 1 1
7 8462 1 1 71 TRP CE3 C 35.712 41.794 21.690 1.00 . A A . 71 TRP CE3 1 1
7 8463 1 1 71 TRP CG C 35.863 39.180 21.530 1.00 . A A . 71 TRP CG 1 1
7 8464 1 1 71 TRP CH2 C 37.842 42.903 22.091 1.00 . A A . 71 TRP CH2 1 1
7 8465 1 1 71 TRP CZ2 C 38.489 41.664 22.102 1.00 . A A . 71 TRP CZ2 1 1
7 8466 1 1 71 TRP CZ3 C 36.456 42.969 21.885 1.00 . A A . 71 TRP CZ3 1 1
7 8467 1 1 71 TRP H H 31.992 37.990 21.832 1.00 . A A . 71 TRP H 1 1
7 8468 1 1 71 TRP HA H 34.678 36.972 22.504 1.00 . A A . 71 TRP HA 1 1
7 8469 1 1 71 TRP HB2 H 34.427 38.156 20.363 1.00 . A A . 71 TRP HB2 1 1
7 8470 1 1 71 TRP HB3 H 33.810 39.573 21.214 1.00 . A A . 71 TRP HB3 1 1
7 8471 1 1 71 TRP HD1 H 36.935 37.297 21.562 1.00 . A A . 71 TRP HD1 1 1
7 8472 1 1 71 TRP HE1 H 38.974 38.819 21.978 1.00 . A A . 71 TRP HE1 1 1
7 8473 1 1 71 TRP HE3 H 34.645 41.852 21.531 1.00 . A A . 71 TRP HE3 1 1
7 8474 1 1 71 TRP HH2 H 38.410 43.809 22.241 1.00 . A A . 71 TRP HH2 1 1
7 8475 1 1 71 TRP HZ2 H 39.555 41.607 22.261 1.00 . A A . 71 TRP HZ2 1 1
7 8476 1 1 71 TRP HZ3 H 35.959 43.927 21.876 1.00 . A A . 71 TRP HZ3 1 1
7 8477 1 1 71 TRP N N 32.647 37.368 22.215 1.00 . A A . 71 TRP N 1 1
7 8478 1 1 71 TRP NE1 N 38.061 39.156 21.861 1.00 . A A . 71 TRP NE1 1 1
7 8479 1 1 71 TRP O O 33.479 39.665 23.889 1.00 . A A . 71 TRP O 1 1
7 8480 1 1 72 ARG C C 36.271 38.258 26.705 1.00 . A A . 72 ARG C 1 1
7 8481 1 1 72 ARG CA C 35.023 38.758 25.988 1.00 . A A . 72 ARG CA 1 1
7 8482 1 1 72 ARG CB C 33.791 38.490 26.858 1.00 . A A . 72 ARG CB 1 1
7 8483 1 1 72 ARG CD C 32.650 39.039 29.012 1.00 . A A . 72 ARG CD 1 1
7 8484 1 1 72 ARG CG C 33.905 39.271 28.171 1.00 . A A . 72 ARG CG 1 1
7 8485 1 1 72 ARG CZ C 33.548 39.345 31.248 1.00 . A A . 72 ARG CZ 1 1
7 8486 1 1 72 ARG H H 35.341 37.251 24.532 1.00 . A A . 72 ARG H 1 1
7 8487 1 1 72 ARG HA H 35.111 39.821 25.828 1.00 . A A . 72 ARG HA 1 1
7 8488 1 1 72 ARG HB2 H 32.903 38.803 26.329 1.00 . A A . 72 ARG HB2 1 1
7 8489 1 1 72 ARG HB3 H 33.728 37.434 27.076 1.00 . A A . 72 ARG HB3 1 1
7 8490 1 1 72 ARG HD2 H 31.786 39.387 28.467 1.00 . A A . 72 ARG HD2 1 1
7 8491 1 1 72 ARG HD3 H 32.546 37.983 29.212 1.00 . A A . 72 ARG HD3 1 1
7 8492 1 1 72 ARG HE H 32.212 40.575 30.404 1.00 . A A . 72 ARG HE 1 1
7 8493 1 1 72 ARG HG2 H 34.773 38.934 28.718 1.00 . A A . 72 ARG HG2 1 1
7 8494 1 1 72 ARG HG3 H 34.002 40.325 27.955 1.00 . A A . 72 ARG HG3 1 1
7 8495 1 1 72 ARG HH11 H 34.225 37.768 30.217 1.00 . A A . 72 ARG HH11 1 1
7 8496 1 1 72 ARG HH12 H 34.875 37.958 31.812 1.00 . A A . 72 ARG HH12 1 1
7 8497 1 1 72 ARG HH21 H 33.058 40.829 32.497 1.00 . A A . 72 ARG HH21 1 1
7 8498 1 1 72 ARG HH22 H 34.215 39.690 33.102 1.00 . A A . 72 ARG HH22 1 1
7 8499 1 1 72 ARG N N 34.870 38.093 24.699 1.00 . A A . 72 ARG N 1 1
7 8500 1 1 72 ARG NE N 32.748 39.765 30.273 1.00 . A A . 72 ARG NE 1 1
7 8501 1 1 72 ARG NH1 N 34.273 38.274 31.079 1.00 . A A . 72 ARG NH1 1 1
7 8502 1 1 72 ARG NH2 N 33.612 40.007 32.369 1.00 . A A . 72 ARG NH2 1 1
7 8503 1 1 72 ARG O O 36.311 37.126 27.189 1.00 . A A . 72 ARG O 1 1
7 8504 1 1 73 LEU C C 38.360 38.850 28.960 1.00 . A A . 73 LEU C 1 1
7 8505 1 1 73 LEU CA C 38.529 38.745 27.447 1.00 . A A . 73 LEU CA 1 1
7 8506 1 1 73 LEU CB C 39.664 39.665 26.989 1.00 . A A . 73 LEU CB 1 1
7 8507 1 1 73 LEU CD1 C 40.843 40.626 25.006 1.00 . A A . 73 LEU CD1 1 1
7 8508 1 1 73 LEU CD2 C 39.737 38.389 24.831 1.00 . A A . 73 LEU CD2 1 1
7 8509 1 1 73 LEU CG C 39.650 39.785 25.461 1.00 . A A . 73 LEU CG 1 1
7 8510 1 1 73 LEU H H 37.199 40.002 26.379 1.00 . A A . 73 LEU H 1 1
7 8511 1 1 73 LEU HA H 38.780 37.725 27.196 1.00 . A A . 73 LEU HA 1 1
7 8512 1 1 73 LEU HB2 H 39.532 40.644 27.428 1.00 . A A . 73 LEU HB2 1 1
7 8513 1 1 73 LEU HB3 H 40.610 39.253 27.307 1.00 . A A . 73 LEU HB3 1 1
7 8514 1 1 73 LEU HD11 H 41.740 40.274 25.495 1.00 . A A . 73 LEU HD11 1 1
7 8515 1 1 73 LEU HD12 H 40.674 41.661 25.263 1.00 . A A . 73 LEU HD12 1 1
7 8516 1 1 73 LEU HD13 H 40.959 40.536 23.935 1.00 . A A . 73 LEU HD13 1 1
7 8517 1 1 73 LEU HD21 H 40.463 37.794 25.367 1.00 . A A . 73 LEU HD21 1 1
7 8518 1 1 73 LEU HD22 H 40.036 38.477 23.797 1.00 . A A . 73 LEU HD22 1 1
7 8519 1 1 73 LEU HD23 H 38.770 37.909 24.882 1.00 . A A . 73 LEU HD23 1 1
7 8520 1 1 73 LEU HG H 38.734 40.266 25.149 1.00 . A A . 73 LEU HG 1 1
7 8521 1 1 73 LEU N N 37.288 39.110 26.778 1.00 . A A . 73 LEU N 1 1
7 8522 1 1 73 LEU O O 37.663 39.737 29.455 1.00 . A A . 73 LEU O 1 1
7 8523 1 1 74 ARG C C 39.663 39.118 31.734 1.00 . A A . 74 ARG C 1 1
7 8524 1 1 74 ARG CA C 38.896 37.939 31.142 1.00 . A A . 74 ARG CA 1 1
7 8525 1 1 74 ARG CB C 39.455 36.631 31.705 1.00 . A A . 74 ARG CB 1 1
7 8526 1 1 74 ARG CD C 39.167 34.151 31.770 1.00 . A A . 74 ARG CD 1 1
7 8527 1 1 74 ARG CG C 38.589 35.462 31.234 1.00 . A A . 74 ARG CG 1 1
7 8528 1 1 74 ARG CZ C 37.962 33.843 33.855 1.00 . A A . 74 ARG CZ 1 1
7 8529 1 1 74 ARG H H 39.531 37.251 29.240 1.00 . A A . 74 ARG H 1 1
7 8530 1 1 74 ARG HA H 37.858 38.021 31.423 1.00 . A A . 74 ARG HA 1 1
7 8531 1 1 74 ARG HB2 H 40.469 36.493 31.356 1.00 . A A . 74 ARG HB2 1 1
7 8532 1 1 74 ARG HB3 H 39.448 36.670 32.783 1.00 . A A . 74 ARG HB3 1 1
7 8533 1 1 74 ARG HD2 H 38.600 33.322 31.374 1.00 . A A . 74 ARG HD2 1 1
7 8534 1 1 74 ARG HD3 H 40.198 34.060 31.457 1.00 . A A . 74 ARG HD3 1 1
7 8535 1 1 74 ARG HE H 39.901 34.330 33.750 1.00 . A A . 74 ARG HE 1 1
7 8536 1 1 74 ARG HG2 H 37.581 35.589 31.601 1.00 . A A . 74 ARG HG2 1 1
7 8537 1 1 74 ARG HG3 H 38.579 35.432 30.155 1.00 . A A . 74 ARG HG3 1 1
7 8538 1 1 74 ARG HH11 H 36.915 33.582 32.169 1.00 . A A . 74 ARG HH11 1 1
7 8539 1 1 74 ARG HH12 H 36.032 33.358 33.644 1.00 . A A . 74 ARG HH12 1 1
7 8540 1 1 74 ARG HH21 H 38.750 34.038 35.686 1.00 . A A . 74 ARG HH21 1 1
7 8541 1 1 74 ARG HH22 H 37.071 33.616 35.633 1.00 . A A . 74 ARG HH22 1 1
7 8542 1 1 74 ARG N N 38.992 37.939 29.688 1.00 . A A . 74 ARG N 1 1
7 8543 1 1 74 ARG NE N 39.098 34.129 33.226 1.00 . A A . 74 ARG NE 1 1
7 8544 1 1 74 ARG NH1 N 36.886 33.573 33.169 1.00 . A A . 74 ARG NH1 1 1
7 8545 1 1 74 ARG NH2 N 37.925 33.831 35.159 1.00 . A A . 74 ARG NH2 1 1
7 8546 1 1 74 ARG O O 40.668 39.560 31.176 1.00 . A A . 74 ARG O 1 1
7 8547 1 1 75 GLY C C 41.260 40.397 33.920 1.00 . A A . 75 GLY C 1 1
7 8548 1 1 75 GLY CA C 39.831 40.749 33.525 1.00 . A A . 75 GLY CA 1 1
7 8549 1 1 75 GLY H H 38.378 39.229 33.265 1.00 . A A . 75 GLY H 1 1
7 8550 1 1 75 GLY HA2 H 39.844 41.594 32.851 1.00 . A A . 75 GLY HA2 1 1
7 8551 1 1 75 GLY HA3 H 39.274 41.010 34.413 1.00 . A A . 75 GLY HA3 1 1
7 8552 1 1 75 GLY N N 39.182 39.622 32.866 1.00 . A A . 75 GLY N 1 1
7 8553 1 1 75 GLY O O 42.147 41.251 33.907 1.00 . A A . 75 GLY O 1 1
7 8554 1 1 76 GLY C C 43.790 38.794 33.507 1.00 . A A . 76 GLY C 1 1
7 8555 1 1 76 GLY CA C 42.806 38.678 34.666 1.00 . A A . 76 GLY CA 1 1
7 8556 1 1 76 GLY H H 40.734 38.495 34.261 1.00 . A A . 76 GLY H 1 1
7 8557 1 1 76 GLY HA2 H 43.156 39.282 35.491 1.00 . A A . 76 GLY HA2 1 1
7 8558 1 1 76 GLY HA3 H 42.749 37.647 34.978 1.00 . A A . 76 GLY HA3 1 1
7 8559 1 1 76 GLY N N 41.479 39.134 34.270 1.00 . A A . 76 GLY N 1 1
7 8560 1 1 76 GLY O O 44.936 38.419 33.689 1.00 . A A . 76 GLY O 1 1
7 8561 1 1 76 GLY OXT O 43.382 39.255 32.454 1.00 . A A . 76 GLY OXT 1 1
8 8562 1 1 1 MET C C 26.320 25.734 3.598 1.00 . A A . 1 MET C 1 1
8 8563 1 1 1 MET CA C 25.508 24.744 2.766 1.00 . A A . 1 MET CA 1 1
8 8564 1 1 1 MET CB C 24.333 24.195 3.586 1.00 . A A . 1 MET CB 1 1
8 8565 1 1 1 MET CE C 24.248 22.735 7.416 1.00 . A A . 1 MET CE 1 1
8 8566 1 1 1 MET CG C 24.830 23.713 4.952 1.00 . A A . 1 MET CG 1 1
8 8567 1 1 1 MET H1 H 27.037 23.946 1.603 1.00 . A A . 1 MET H1 1 1
8 8568 1 1 1 MET H2 H 25.802 22.841 1.975 1.00 . A A . 1 MET H2 1 1
8 8569 1 1 1 MET H3 H 26.937 23.282 3.159 1.00 . A A . 1 MET H3 1 1
8 8570 1 1 1 MET HA H 25.127 25.246 1.889 1.00 . A A . 1 MET HA 1 1
8 8571 1 1 1 MET HB2 H 23.598 24.974 3.725 1.00 . A A . 1 MET HB2 1 1
8 8572 1 1 1 MET HB3 H 23.884 23.368 3.057 1.00 . A A . 1 MET HB3 1 1
8 8573 1 1 1 MET HE1 H 23.531 22.325 8.114 1.00 . A A . 1 MET HE1 1 1
8 8574 1 1 1 MET HE2 H 24.490 23.745 7.704 1.00 . A A . 1 MET HE2 1 1
8 8575 1 1 1 MET HE3 H 25.148 22.136 7.421 1.00 . A A . 1 MET HE3 1 1
8 8576 1 1 1 MET HG2 H 25.713 23.105 4.822 1.00 . A A . 1 MET HG2 1 1
8 8577 1 1 1 MET HG3 H 25.068 24.566 5.569 1.00 . A A . 1 MET HG3 1 1
8 8578 1 1 1 MET N N 26.387 23.618 2.344 1.00 . A A . 1 MET N 1 1
8 8579 1 1 1 MET O O 27.054 25.340 4.505 1.00 . A A . 1 MET O 1 1
8 8580 1 1 1 MET SD S 23.536 22.733 5.752 1.00 . A A . 1 MET SD 1 1
8 8581 1 1 2 GLN C C 26.058 28.612 5.146 1.00 . A A . 2 GLN C 1 1
8 8582 1 1 2 GLN CA C 26.910 28.061 4.008 1.00 . A A . 2 GLN CA 1 1
8 8583 1 1 2 GLN CB C 27.273 29.200 3.053 1.00 . A A . 2 GLN CB 1 1
8 8584 1 1 2 GLN CD C 28.655 29.837 1.069 1.00 . A A . 2 GLN CD 1 1
8 8585 1 1 2 GLN CG C 28.259 28.694 1.998 1.00 . A A . 2 GLN CG 1 1
8 8586 1 1 2 GLN H H 25.584 27.274 2.552 1.00 . A A . 2 GLN H 1 1
8 8587 1 1 2 GLN HA H 27.821 27.649 4.418 1.00 . A A . 2 GLN HA 1 1
8 8588 1 1 2 GLN HB2 H 26.378 29.560 2.566 1.00 . A A . 2 GLN HB2 1 1
8 8589 1 1 2 GLN HB3 H 27.728 30.006 3.610 1.00 . A A . 2 GLN HB3 1 1
8 8590 1 1 2 GLN HE21 H 30.227 28.882 0.321 1.00 . A A . 2 GLN HE21 1 1
8 8591 1 1 2 GLN HE22 H 29.960 30.439 -0.299 1.00 . A A . 2 GLN HE22 1 1
8 8592 1 1 2 GLN HG2 H 29.141 28.309 2.489 1.00 . A A . 2 GLN HG2 1 1
8 8593 1 1 2 GLN HG3 H 27.797 27.907 1.421 1.00 . A A . 2 GLN HG3 1 1
8 8594 1 1 2 GLN N N 26.185 27.019 3.283 1.00 . A A . 2 GLN N 1 1
8 8595 1 1 2 GLN NE2 N 29.700 29.709 0.299 1.00 . A A . 2 GLN NE2 1 1
8 8596 1 1 2 GLN O O 24.875 28.291 5.255 1.00 . A A . 2 GLN O 1 1
8 8597 1 1 2 GLN OE1 O 27.993 30.874 1.043 1.00 . A A . 2 GLN OE1 1 1
8 8598 1 1 3 ILE C C 26.498 31.436 7.425 1.00 . A A . 3 ILE C 1 1
8 8599 1 1 3 ILE CA C 25.944 30.052 7.109 1.00 . A A . 3 ILE CA 1 1
8 8600 1 1 3 ILE CB C 26.053 29.165 8.355 1.00 . A A . 3 ILE CB 1 1
8 8601 1 1 3 ILE CD1 C 27.656 28.263 10.060 1.00 . A A . 3 ILE CD1 1 1
8 8602 1 1 3 ILE CG1 C 27.528 28.857 8.652 1.00 . A A . 3 ILE CG1 1 1
8 8603 1 1 3 ILE CG2 C 25.294 27.854 8.128 1.00 . A A . 3 ILE CG2 1 1
8 8604 1 1 3 ILE H H 27.606 29.677 5.844 1.00 . A A . 3 ILE H 1 1
8 8605 1 1 3 ILE HA H 24.900 30.152 6.846 1.00 . A A . 3 ILE HA 1 1
8 8606 1 1 3 ILE HB H 25.619 29.685 9.198 1.00 . A A . 3 ILE HB 1 1
8 8607 1 1 3 ILE HD11 H 28.588 27.723 10.139 1.00 . A A . 3 ILE HD11 1 1
8 8608 1 1 3 ILE HD12 H 26.833 27.588 10.248 1.00 . A A . 3 ILE HD12 1 1
8 8609 1 1 3 ILE HD13 H 27.642 29.060 10.788 1.00 . A A . 3 ILE HD13 1 1
8 8610 1 1 3 ILE HG12 H 27.904 28.149 7.928 1.00 . A A . 3 ILE HG12 1 1
8 8611 1 1 3 ILE HG13 H 28.107 29.766 8.599 1.00 . A A . 3 ILE HG13 1 1
8 8612 1 1 3 ILE HG21 H 25.186 27.335 9.069 1.00 . A A . 3 ILE HG21 1 1
8 8613 1 1 3 ILE HG22 H 25.843 27.234 7.436 1.00 . A A . 3 ILE HG22 1 1
8 8614 1 1 3 ILE HG23 H 24.315 28.069 7.723 1.00 . A A . 3 ILE HG23 1 1
8 8615 1 1 3 ILE N N 26.663 29.451 5.986 1.00 . A A . 3 ILE N 1 1
8 8616 1 1 3 ILE O O 27.698 31.681 7.305 1.00 . A A . 3 ILE O 1 1
8 8617 1 1 4 PHE C C 26.147 33.806 9.711 1.00 . A A . 4 PHE C 1 1
8 8618 1 1 4 PHE CA C 26.005 33.697 8.197 1.00 . A A . 4 PHE CA 1 1
8 8619 1 1 4 PHE CB C 24.956 34.695 7.688 1.00 . A A . 4 PHE CB 1 1
8 8620 1 1 4 PHE CD1 C 25.288 33.641 5.391 1.00 . A A . 4 PHE CD1 1 1
8 8621 1 1 4 PHE CD2 C 23.122 34.572 5.963 1.00 . A A . 4 PHE CD2 1 1
8 8622 1 1 4 PHE CE1 C 24.801 33.288 4.128 1.00 . A A . 4 PHE CE1 1 1
8 8623 1 1 4 PHE CE2 C 22.639 34.216 4.700 1.00 . A A . 4 PHE CE2 1 1
8 8624 1 1 4 PHE CG C 24.448 34.287 6.316 1.00 . A A . 4 PHE CG 1 1
8 8625 1 1 4 PHE CZ C 23.477 33.575 3.782 1.00 . A A . 4 PHE CZ 1 1
8 8626 1 1 4 PHE H H 24.670 32.074 7.926 1.00 . A A . 4 PHE H 1 1
8 8627 1 1 4 PHE HA H 26.961 33.931 7.749 1.00 . A A . 4 PHE HA 1 1
8 8628 1 1 4 PHE HB2 H 24.124 34.725 8.378 1.00 . A A . 4 PHE HB2 1 1
8 8629 1 1 4 PHE HB3 H 25.401 35.677 7.625 1.00 . A A . 4 PHE HB3 1 1
8 8630 1 1 4 PHE HD1 H 26.307 33.412 5.646 1.00 . A A . 4 PHE HD1 1 1
8 8631 1 1 4 PHE HD2 H 22.471 35.065 6.670 1.00 . A A . 4 PHE HD2 1 1
8 8632 1 1 4 PHE HE1 H 25.449 32.792 3.419 1.00 . A A . 4 PHE HE1 1 1
8 8633 1 1 4 PHE HE2 H 21.619 34.439 4.431 1.00 . A A . 4 PHE HE2 1 1
8 8634 1 1 4 PHE HZ H 23.101 33.303 2.807 1.00 . A A . 4 PHE HZ 1 1
8 8635 1 1 4 PHE N N 25.611 32.335 7.843 1.00 . A A . 4 PHE N 1 1
8 8636 1 1 4 PHE O O 25.256 33.408 10.456 1.00 . A A . 4 PHE O 1 1
8 8637 1 1 5 VAL C C 27.575 35.933 12.015 1.00 . A A . 5 VAL C 1 1
8 8638 1 1 5 VAL CA C 27.561 34.466 11.591 1.00 . A A . 5 VAL CA 1 1
8 8639 1 1 5 VAL CB C 28.920 33.842 11.899 1.00 . A A . 5 VAL CB 1 1
8 8640 1 1 5 VAL CG1 C 28.921 32.378 11.448 1.00 . A A . 5 VAL CG1 1 1
8 8641 1 1 5 VAL CG2 C 30.013 34.607 11.151 1.00 . A A . 5 VAL CG2 1 1
8 8642 1 1 5 VAL H H 27.966 34.612 9.511 1.00 . A A . 5 VAL H 1 1
8 8643 1 1 5 VAL HA H 26.805 33.942 12.158 1.00 . A A . 5 VAL HA 1 1
8 8644 1 1 5 VAL HB H 29.109 33.894 12.958 1.00 . A A . 5 VAL HB 1 1
8 8645 1 1 5 VAL HG11 H 29.760 31.864 11.896 1.00 . A A . 5 VAL HG11 1 1
8 8646 1 1 5 VAL HG12 H 29.003 32.332 10.372 1.00 . A A . 5 VAL HG12 1 1
8 8647 1 1 5 VAL HG13 H 28.003 31.903 11.758 1.00 . A A . 5 VAL HG13 1 1
8 8648 1 1 5 VAL HG21 H 30.203 35.544 11.654 1.00 . A A . 5 VAL HG21 1 1
8 8649 1 1 5 VAL HG22 H 29.690 34.801 10.139 1.00 . A A . 5 VAL HG22 1 1
8 8650 1 1 5 VAL HG23 H 30.919 34.019 11.132 1.00 . A A . 5 VAL HG23 1 1
8 8651 1 1 5 VAL N N 27.287 34.329 10.158 1.00 . A A . 5 VAL N 1 1
8 8652 1 1 5 VAL O O 28.199 36.771 11.366 1.00 . A A . 5 VAL O 1 1
8 8653 1 1 6 LYS C C 28.036 37.861 14.542 1.00 . A A . 6 LYS C 1 1
8 8654 1 1 6 LYS CA C 26.834 37.596 13.636 1.00 . A A . 6 LYS CA 1 1
8 8655 1 1 6 LYS CB C 25.540 37.794 14.431 1.00 . A A . 6 LYS CB 1 1
8 8656 1 1 6 LYS CD C 24.138 39.442 15.683 1.00 . A A . 6 LYS CD 1 1
8 8657 1 1 6 LYS CE C 23.991 40.911 16.088 1.00 . A A . 6 LYS CE 1 1
8 8658 1 1 6 LYS CG C 25.374 39.273 14.793 1.00 . A A . 6 LYS CG 1 1
8 8659 1 1 6 LYS H H 26.422 35.515 13.595 1.00 . A A . 6 LYS H 1 1
8 8660 1 1 6 LYS HA H 26.852 38.294 12.812 1.00 . A A . 6 LYS HA 1 1
8 8661 1 1 6 LYS HB2 H 24.700 37.474 13.832 1.00 . A A . 6 LYS HB2 1 1
8 8662 1 1 6 LYS HB3 H 25.581 37.207 15.335 1.00 . A A . 6 LYS HB3 1 1
8 8663 1 1 6 LYS HD2 H 23.259 39.128 15.141 1.00 . A A . 6 LYS HD2 1 1
8 8664 1 1 6 LYS HD3 H 24.248 38.837 16.570 1.00 . A A . 6 LYS HD3 1 1
8 8665 1 1 6 LYS HE2 H 23.124 41.023 16.723 1.00 . A A . 6 LYS HE2 1 1
8 8666 1 1 6 LYS HE3 H 24.874 41.228 16.625 1.00 . A A . 6 LYS HE3 1 1
8 8667 1 1 6 LYS HG2 H 26.251 39.617 15.322 1.00 . A A . 6 LYS HG2 1 1
8 8668 1 1 6 LYS HG3 H 25.245 39.852 13.891 1.00 . A A . 6 LYS HG3 1 1
8 8669 1 1 6 LYS HZ1 H 22.904 41.541 14.429 1.00 . A A . 6 LYS HZ1 1 1
8 8670 1 1 6 LYS HZ2 H 24.587 41.535 14.196 1.00 . A A . 6 LYS HZ2 1 1
8 8671 1 1 6 LYS HZ3 H 23.859 42.754 15.130 1.00 . A A . 6 LYS HZ3 1 1
8 8672 1 1 6 LYS N N 26.891 36.230 13.117 1.00 . A A . 6 LYS N 1 1
8 8673 1 1 6 LYS NZ N 23.823 41.749 14.868 1.00 . A A . 6 LYS NZ 1 1
8 8674 1 1 6 LYS O O 28.405 37.014 15.356 1.00 . A A . 6 LYS O 1 1
8 8675 1 1 7 GLY C C 29.928 40.891 15.412 1.00 . A A . 7 GLY C 1 1
8 8676 1 1 7 GLY CA C 29.816 39.384 15.207 1.00 . A A . 7 GLY CA 1 1
8 8677 1 1 7 GLY H H 28.318 39.672 13.728 1.00 . A A . 7 GLY H 1 1
8 8678 1 1 7 GLY HA2 H 29.738 38.906 16.174 1.00 . A A . 7 GLY HA2 1 1
8 8679 1 1 7 GLY HA3 H 30.708 39.031 14.712 1.00 . A A . 7 GLY HA3 1 1
8 8680 1 1 7 GLY N N 28.649 39.036 14.395 1.00 . A A . 7 GLY N 1 1
8 8681 1 1 7 GLY O O 29.052 41.654 15.002 1.00 . A A . 7 GLY O 1 1
8 8682 1 1 8 LEU C C 31.830 43.427 15.117 1.00 . A A . 8 LEU C 1 1
8 8683 1 1 8 LEU CA C 31.245 42.721 16.337 1.00 . A A . 8 LEU CA 1 1
8 8684 1 1 8 LEU CB C 32.215 42.872 17.517 1.00 . A A . 8 LEU CB 1 1
8 8685 1 1 8 LEU CD1 C 32.011 40.722 18.851 1.00 . A A . 8 LEU CD1 1 1
8 8686 1 1 8 LEU CD2 C 32.176 42.908 20.035 1.00 . A A . 8 LEU CD2 1 1
8 8687 1 1 8 LEU CG C 31.628 42.208 18.787 1.00 . A A . 8 LEU CG 1 1
8 8688 1 1 8 LEU H H 31.668 40.648 16.368 1.00 . A A . 8 LEU H 1 1
8 8689 1 1 8 LEU HA H 30.306 43.189 16.597 1.00 . A A . 8 LEU HA 1 1
8 8690 1 1 8 LEU HB2 H 33.158 42.411 17.261 1.00 . A A . 8 LEU HB2 1 1
8 8691 1 1 8 LEU HB3 H 32.375 43.925 17.702 1.00 . A A . 8 LEU HB3 1 1
8 8692 1 1 8 LEU HD11 H 31.758 40.332 19.827 1.00 . A A . 8 LEU HD11 1 1
8 8693 1 1 8 LEU HD12 H 33.071 40.608 18.686 1.00 . A A . 8 LEU HD12 1 1
8 8694 1 1 8 LEU HD13 H 31.467 40.173 18.098 1.00 . A A . 8 LEU HD13 1 1
8 8695 1 1 8 LEU HD21 H 31.838 42.386 20.919 1.00 . A A . 8 LEU HD21 1 1
8 8696 1 1 8 LEU HD22 H 31.822 43.928 20.062 1.00 . A A . 8 LEU HD22 1 1
8 8697 1 1 8 LEU HD23 H 33.256 42.902 20.005 1.00 . A A . 8 LEU HD23 1 1
8 8698 1 1 8 LEU HG H 30.550 42.295 18.775 1.00 . A A . 8 LEU HG 1 1
8 8699 1 1 8 LEU N N 31.013 41.308 16.061 1.00 . A A . 8 LEU N 1 1
8 8700 1 1 8 LEU O O 31.930 44.653 15.088 1.00 . A A . 8 LEU O 1 1
8 8701 1 1 9 THR C C 31.825 44.164 12.223 1.00 . A A . 9 THR C 1 1
8 8702 1 1 9 THR CA C 32.805 43.214 12.904 1.00 . A A . 9 THR CA 1 1
8 8703 1 1 9 THR CB C 33.187 42.094 11.935 1.00 . A A . 9 THR CB 1 1
8 8704 1 1 9 THR CG2 C 34.130 41.112 12.630 1.00 . A A . 9 THR CG2 1 1
8 8705 1 1 9 THR H H 32.125 41.675 14.195 1.00 . A A . 9 THR H 1 1
8 8706 1 1 9 THR HA H 33.696 43.763 13.169 1.00 . A A . 9 THR HA 1 1
8 8707 1 1 9 THR HB H 33.684 42.516 11.075 1.00 . A A . 9 THR HB 1 1
8 8708 1 1 9 THR HG1 H 31.255 41.867 11.888 1.00 . A A . 9 THR HG1 1 1
8 8709 1 1 9 THR HG21 H 33.578 40.537 13.360 1.00 . A A . 9 THR HG21 1 1
8 8710 1 1 9 THR HG22 H 34.918 41.659 13.125 1.00 . A A . 9 THR HG22 1 1
8 8711 1 1 9 THR HG23 H 34.560 40.446 11.897 1.00 . A A . 9 THR HG23 1 1
8 8712 1 1 9 THR N N 32.223 42.646 14.116 1.00 . A A . 9 THR N 1 1
8 8713 1 1 9 THR O O 32.206 44.927 11.335 1.00 . A A . 9 THR O 1 1
8 8714 1 1 9 THR OG1 O 32.014 41.411 11.516 1.00 . A A . 9 THR OG1 1 1
8 8715 1 1 10 GLY C C 29.006 44.353 10.762 1.00 . A A . 10 GLY C 1 1
8 8716 1 1 10 GLY CA C 29.538 44.966 12.051 1.00 . A A . 10 GLY CA 1 1
8 8717 1 1 10 GLY H H 30.317 43.478 13.345 1.00 . A A . 10 GLY H 1 1
8 8718 1 1 10 GLY HA2 H 28.725 45.082 12.755 1.00 . A A . 10 GLY HA2 1 1
8 8719 1 1 10 GLY HA3 H 29.961 45.936 11.833 1.00 . A A . 10 GLY HA3 1 1
8 8720 1 1 10 GLY N N 30.564 44.109 12.637 1.00 . A A . 10 GLY N 1 1
8 8721 1 1 10 GLY O O 28.121 44.911 10.112 1.00 . A A . 10 GLY O 1 1
8 8722 1 1 11 LYS C C 29.201 40.982 9.426 1.00 . A A . 11 LYS C 1 1
8 8723 1 1 11 LYS CA C 29.144 42.487 9.194 1.00 . A A . 11 LYS CA 1 1
8 8724 1 1 11 LYS CB C 30.064 42.863 8.028 1.00 . A A . 11 LYS CB 1 1
8 8725 1 1 11 LYS CD C 32.435 42.925 7.240 1.00 . A A . 11 LYS CD 1 1
8 8726 1 1 11 LYS CE C 33.862 42.464 7.541 1.00 . A A . 11 LYS CE 1 1
8 8727 1 1 11 LYS CG C 31.498 42.423 8.340 1.00 . A A . 11 LYS CG 1 1
8 8728 1 1 11 LYS H H 30.254 42.806 10.969 1.00 . A A . 11 LYS H 1 1
8 8729 1 1 11 LYS HA H 28.130 42.763 8.942 1.00 . A A . 11 LYS HA 1 1
8 8730 1 1 11 LYS HB2 H 29.723 42.371 7.128 1.00 . A A . 11 LYS HB2 1 1
8 8731 1 1 11 LYS HB3 H 30.042 43.932 7.884 1.00 . A A . 11 LYS HB3 1 1
8 8732 1 1 11 LYS HD2 H 32.119 42.526 6.287 1.00 . A A . 11 LYS HD2 1 1
8 8733 1 1 11 LYS HD3 H 32.406 44.003 7.208 1.00 . A A . 11 LYS HD3 1 1
8 8734 1 1 11 LYS HE2 H 34.192 42.900 8.473 1.00 . A A . 11 LYS HE2 1 1
8 8735 1 1 11 LYS HE3 H 33.883 41.387 7.619 1.00 . A A . 11 LYS HE3 1 1
8 8736 1 1 11 LYS HG2 H 31.802 42.834 9.290 1.00 . A A . 11 LYS HG2 1 1
8 8737 1 1 11 LYS HG3 H 31.545 41.345 8.383 1.00 . A A . 11 LYS HG3 1 1
8 8738 1 1 11 LYS HZ1 H 35.752 42.676 6.692 1.00 . A A . 11 LYS HZ1 1 1
8 8739 1 1 11 LYS HZ2 H 34.671 43.927 6.297 1.00 . A A . 11 LYS HZ2 1 1
8 8740 1 1 11 LYS HZ3 H 34.516 42.401 5.564 1.00 . A A . 11 LYS HZ3 1 1
8 8741 1 1 11 LYS N N 29.556 43.195 10.404 1.00 . A A . 11 LYS N 1 1
8 8742 1 1 11 LYS NZ N 34.768 42.899 6.440 1.00 . A A . 11 LYS NZ 1 1
8 8743 1 1 11 LYS O O 29.939 40.506 10.290 1.00 . A A . 11 LYS O 1 1
8 8744 1 1 12 THR C C 29.542 38.146 8.024 1.00 . A A . 12 THR C 1 1
8 8745 1 1 12 THR CA C 28.389 38.784 8.790 1.00 . A A . 12 THR CA 1 1
8 8746 1 1 12 THR CB C 27.061 38.237 8.263 1.00 . A A . 12 THR CB 1 1
8 8747 1 1 12 THR CG2 C 25.906 38.828 9.073 1.00 . A A . 12 THR CG2 1 1
8 8748 1 1 12 THR H H 27.848 40.668 7.984 1.00 . A A . 12 THR H 1 1
8 8749 1 1 12 THR HA H 28.479 38.526 9.835 1.00 . A A . 12 THR HA 1 1
8 8750 1 1 12 THR HB H 27.052 37.163 8.361 1.00 . A A . 12 THR HB 1 1
8 8751 1 1 12 THR HG1 H 27.424 37.966 6.372 1.00 . A A . 12 THR HG1 1 1
8 8752 1 1 12 THR HG21 H 24.997 38.292 8.847 1.00 . A A . 12 THR HG21 1 1
8 8753 1 1 12 THR HG22 H 25.785 39.870 8.816 1.00 . A A . 12 THR HG22 1 1
8 8754 1 1 12 THR HG23 H 26.125 38.740 10.128 1.00 . A A . 12 THR HG23 1 1
8 8755 1 1 12 THR N N 28.417 40.235 8.653 1.00 . A A . 12 THR N 1 1
8 8756 1 1 12 THR O O 30.143 38.774 7.152 1.00 . A A . 12 THR O 1 1
8 8757 1 1 12 THR OG1 O 26.915 38.590 6.895 1.00 . A A . 12 THR OG1 1 1
8 8758 1 1 13 THR C C 30.420 34.804 7.202 1.00 . A A . 13 THR C 1 1
8 8759 1 1 13 THR CA C 30.934 36.159 7.704 1.00 . A A . 13 THR CA 1 1
8 8760 1 1 13 THR CB C 32.098 35.986 8.706 1.00 . A A . 13 THR CB 1 1
8 8761 1 1 13 THR CG2 C 32.912 34.721 8.407 1.00 . A A . 13 THR CG2 1 1
8 8762 1 1 13 THR H H 29.330 36.447 9.066 1.00 . A A . 13 THR H 1 1
8 8763 1 1 13 THR HA H 31.291 36.726 6.853 1.00 . A A . 13 THR HA 1 1
8 8764 1 1 13 THR HB H 31.699 35.922 9.705 1.00 . A A . 13 THR HB 1 1
8 8765 1 1 13 THR HG1 H 33.845 36.828 8.834 1.00 . A A . 13 THR HG1 1 1
8 8766 1 1 13 THR HG21 H 32.352 33.854 8.723 1.00 . A A . 13 THR HG21 1 1
8 8767 1 1 13 THR HG22 H 33.847 34.760 8.946 1.00 . A A . 13 THR HG22 1 1
8 8768 1 1 13 THR HG23 H 33.107 34.659 7.348 1.00 . A A . 13 THR HG23 1 1
8 8769 1 1 13 THR N N 29.847 36.892 8.359 1.00 . A A . 13 THR N 1 1
8 8770 1 1 13 THR O O 30.100 33.919 7.995 1.00 . A A . 13 THR O 1 1
8 8771 1 1 13 THR OG1 O 32.953 37.115 8.622 1.00 . A A . 13 THR OG1 1 1
8 8772 1 1 14 THR C C 30.893 32.297 5.481 1.00 . A A . 14 THR C 1 1
8 8773 1 1 14 THR CA C 29.870 33.413 5.283 1.00 . A A . 14 THR CA 1 1
8 8774 1 1 14 THR CB C 29.614 33.624 3.788 1.00 . A A . 14 THR CB 1 1
8 8775 1 1 14 THR CG2 C 28.371 34.498 3.593 1.00 . A A . 14 THR CG2 1 1
8 8776 1 1 14 THR H H 30.611 35.398 5.297 1.00 . A A . 14 THR H 1 1
8 8777 1 1 14 THR HA H 28.944 33.127 5.758 1.00 . A A . 14 THR HA 1 1
8 8778 1 1 14 THR HB H 29.456 32.669 3.312 1.00 . A A . 14 THR HB 1 1
8 8779 1 1 14 THR HG1 H 31.412 34.360 3.881 1.00 . A A . 14 THR HG1 1 1
8 8780 1 1 14 THR HG21 H 27.487 33.889 3.692 1.00 . A A . 14 THR HG21 1 1
8 8781 1 1 14 THR HG22 H 28.392 34.940 2.609 1.00 . A A . 14 THR HG22 1 1
8 8782 1 1 14 THR HG23 H 28.353 35.280 4.338 1.00 . A A . 14 THR HG23 1 1
8 8783 1 1 14 THR N N 30.346 34.656 5.881 1.00 . A A . 14 THR N 1 1
8 8784 1 1 14 THR O O 32.038 32.405 5.044 1.00 . A A . 14 THR O 1 1
8 8785 1 1 14 THR OG1 O 30.741 34.264 3.202 1.00 . A A . 14 THR OG1 1 1
8 8786 1 1 15 LEU C C 30.837 28.832 5.700 1.00 . A A . 15 LEU C 1 1
8 8787 1 1 15 LEU CA C 31.340 30.078 6.425 1.00 . A A . 15 LEU CA 1 1
8 8788 1 1 15 LEU CB C 31.372 29.821 7.946 1.00 . A A . 15 LEU CB 1 1
8 8789 1 1 15 LEU CD1 C 32.076 30.986 10.069 1.00 . A A . 15 LEU CD1 1 1
8 8790 1 1 15 LEU CD2 C 33.799 29.941 8.601 1.00 . A A . 15 LEU CD2 1 1
8 8791 1 1 15 LEU CG C 32.461 30.688 8.617 1.00 . A A . 15 LEU CG 1 1
8 8792 1 1 15 LEU H H 29.542 31.207 6.478 1.00 . A A . 15 LEU H 1 1
8 8793 1 1 15 LEU HA H 32.344 30.295 6.084 1.00 . A A . 15 LEU HA 1 1
8 8794 1 1 15 LEU HB2 H 30.407 30.072 8.360 1.00 . A A . 15 LEU HB2 1 1
8 8795 1 1 15 LEU HB3 H 31.576 28.774 8.138 1.00 . A A . 15 LEU HB3 1 1
8 8796 1 1 15 LEU HD11 H 31.225 31.650 10.084 1.00 . A A . 15 LEU HD11 1 1
8 8797 1 1 15 LEU HD12 H 32.908 31.455 10.572 1.00 . A A . 15 LEU HD12 1 1
8 8798 1 1 15 LEU HD13 H 31.823 30.064 10.571 1.00 . A A . 15 LEU HD13 1 1
8 8799 1 1 15 LEU HD21 H 34.013 29.608 7.597 1.00 . A A . 15 LEU HD21 1 1
8 8800 1 1 15 LEU HD22 H 33.740 29.086 9.259 1.00 . A A . 15 LEU HD22 1 1
8 8801 1 1 15 LEU HD23 H 34.584 30.601 8.938 1.00 . A A . 15 LEU HD23 1 1
8 8802 1 1 15 LEU HG H 32.564 31.620 8.079 1.00 . A A . 15 LEU HG 1 1
8 8803 1 1 15 LEU N N 30.466 31.225 6.151 1.00 . A A . 15 LEU N 1 1
8 8804 1 1 15 LEU O O 29.634 28.649 5.517 1.00 . A A . 15 LEU O 1 1
8 8805 1 1 16 GLU C C 31.300 25.589 5.637 1.00 . A A . 16 GLU C 1 1
8 8806 1 1 16 GLU CA C 31.426 26.722 4.624 1.00 . A A . 16 GLU CA 1 1
8 8807 1 1 16 GLU CB C 32.506 26.369 3.596 1.00 . A A . 16 GLU CB 1 1
8 8808 1 1 16 GLU CD C 33.492 26.984 1.381 1.00 . A A . 16 GLU CD 1 1
8 8809 1 1 16 GLU CG C 32.416 27.327 2.408 1.00 . A A . 16 GLU CG 1 1
8 8810 1 1 16 GLU H H 32.713 28.164 5.500 1.00 . A A . 16 GLU H 1 1
8 8811 1 1 16 GLU HA H 30.482 26.844 4.110 1.00 . A A . 16 GLU HA 1 1
8 8812 1 1 16 GLU HB2 H 33.480 26.454 4.056 1.00 . A A . 16 GLU HB2 1 1
8 8813 1 1 16 GLU HB3 H 32.357 25.357 3.252 1.00 . A A . 16 GLU HB3 1 1
8 8814 1 1 16 GLU HG2 H 31.442 27.239 1.948 1.00 . A A . 16 GLU HG2 1 1
8 8815 1 1 16 GLU HG3 H 32.561 28.341 2.751 1.00 . A A . 16 GLU HG3 1 1
8 8816 1 1 16 GLU N N 31.772 27.966 5.309 1.00 . A A . 16 GLU N 1 1
8 8817 1 1 16 GLU O O 32.252 25.279 6.353 1.00 . A A . 16 GLU O 1 1
8 8818 1 1 16 GLU OE1 O 34.197 26.011 1.596 1.00 . A A . 16 GLU OE1 1 1
8 8819 1 1 16 GLU OE2 O 33.595 27.697 0.398 1.00 . A A . 16 GLU OE2 1 1
8 8820 1 1 17 VAL C C 28.965 22.830 6.005 1.00 . A A . 17 VAL C 1 1
8 8821 1 1 17 VAL CA C 29.878 23.878 6.634 1.00 . A A . 17 VAL CA 1 1
8 8822 1 1 17 VAL CB C 29.238 24.419 7.915 1.00 . A A . 17 VAL CB 1 1
8 8823 1 1 17 VAL CG1 C 30.092 25.562 8.468 1.00 . A A . 17 VAL CG1 1 1
8 8824 1 1 17 VAL CG2 C 27.831 24.938 7.604 1.00 . A A . 17 VAL CG2 1 1
8 8825 1 1 17 VAL H H 29.397 25.266 5.102 1.00 . A A . 17 VAL H 1 1
8 8826 1 1 17 VAL HA H 30.818 23.408 6.888 1.00 . A A . 17 VAL HA 1 1
8 8827 1 1 17 VAL HB H 29.181 23.630 8.647 1.00 . A A . 17 VAL HB 1 1
8 8828 1 1 17 VAL HG11 H 31.133 25.274 8.454 1.00 . A A . 17 VAL HG11 1 1
8 8829 1 1 17 VAL HG12 H 29.792 25.778 9.483 1.00 . A A . 17 VAL HG12 1 1
8 8830 1 1 17 VAL HG13 H 29.955 26.443 7.857 1.00 . A A . 17 VAL HG13 1 1
8 8831 1 1 17 VAL HG21 H 27.167 24.102 7.442 1.00 . A A . 17 VAL HG21 1 1
8 8832 1 1 17 VAL HG22 H 27.862 25.551 6.715 1.00 . A A . 17 VAL HG22 1 1
8 8833 1 1 17 VAL HG23 H 27.473 25.528 8.434 1.00 . A A . 17 VAL HG23 1 1
8 8834 1 1 17 VAL N N 30.119 24.977 5.698 1.00 . A A . 17 VAL N 1 1
8 8835 1 1 17 VAL O O 28.299 23.096 5.005 1.00 . A A . 17 VAL O 1 1
8 8836 1 1 18 GLU C C 27.533 19.734 7.258 1.00 . A A . 18 GLU C 1 1
8 8837 1 1 18 GLU CA C 28.106 20.545 6.089 1.00 . A A . 18 GLU CA 1 1
8 8838 1 1 18 GLU CB C 28.954 19.624 5.199 1.00 . A A . 18 GLU CB 1 1
8 8839 1 1 18 GLU CD C 27.852 20.244 3.040 1.00 . A A . 18 GLU CD 1 1
8 8840 1 1 18 GLU CG C 29.158 20.272 3.827 1.00 . A A . 18 GLU CG 1 1
8 8841 1 1 18 GLU H H 29.495 21.485 7.391 1.00 . A A . 18 GLU H 1 1
8 8842 1 1 18 GLU HA H 27.301 20.957 5.504 1.00 . A A . 18 GLU HA 1 1
8 8843 1 1 18 GLU HB2 H 29.915 19.462 5.665 1.00 . A A . 18 GLU HB2 1 1
8 8844 1 1 18 GLU HB3 H 28.452 18.676 5.074 1.00 . A A . 18 GLU HB3 1 1
8 8845 1 1 18 GLU HG2 H 29.479 21.295 3.957 1.00 . A A . 18 GLU HG2 1 1
8 8846 1 1 18 GLU HG3 H 29.915 19.725 3.284 1.00 . A A . 18 GLU HG3 1 1
8 8847 1 1 18 GLU N N 28.940 21.637 6.597 1.00 . A A . 18 GLU N 1 1
8 8848 1 1 18 GLU O O 28.140 19.680 8.328 1.00 . A A . 18 GLU O 1 1
8 8849 1 1 18 GLU OE1 O 27.285 19.172 2.910 1.00 . A A . 18 GLU OE1 1 1
8 8850 1 1 18 GLU OE2 O 27.438 21.295 2.579 1.00 . A A . 18 GLU OE2 1 1
8 8851 1 1 19 PRO C C 26.818 17.426 8.908 1.00 . A A . 19 PRO C 1 1
8 8852 1 1 19 PRO CA C 25.779 18.271 8.167 1.00 . A A . 19 PRO CA 1 1
8 8853 1 1 19 PRO CB C 24.786 17.380 7.411 1.00 . A A . 19 PRO CB 1 1
8 8854 1 1 19 PRO CD C 25.565 19.087 5.861 1.00 . A A . 19 PRO CD 1 1
8 8855 1 1 19 PRO CG C 24.372 18.183 6.218 1.00 . A A . 19 PRO CG 1 1
8 8856 1 1 19 PRO HA H 25.245 18.901 8.859 1.00 . A A . 19 PRO HA 1 1
8 8857 1 1 19 PRO HB2 H 25.268 16.461 7.099 1.00 . A A . 19 PRO HB2 1 1
8 8858 1 1 19 PRO HB3 H 23.928 17.161 8.029 1.00 . A A . 19 PRO HB3 1 1
8 8859 1 1 19 PRO HD2 H 26.118 18.673 5.027 1.00 . A A . 19 PRO HD2 1 1
8 8860 1 1 19 PRO HD3 H 25.223 20.085 5.634 1.00 . A A . 19 PRO HD3 1 1
8 8861 1 1 19 PRO HG2 H 24.136 17.526 5.390 1.00 . A A . 19 PRO HG2 1 1
8 8862 1 1 19 PRO HG3 H 23.514 18.795 6.460 1.00 . A A . 19 PRO HG3 1 1
8 8863 1 1 19 PRO N N 26.394 19.094 7.086 1.00 . A A . 19 PRO N 1 1
8 8864 1 1 19 PRO O O 26.753 17.271 10.128 1.00 . A A . 19 PRO O 1 1
8 8865 1 1 20 SER C C 29.833 16.899 9.492 1.00 . A A . 20 SER C 1 1
8 8866 1 1 20 SER CA C 28.816 16.047 8.740 1.00 . A A . 20 SER CA 1 1
8 8867 1 1 20 SER CB C 29.527 15.262 7.640 1.00 . A A . 20 SER CB 1 1
8 8868 1 1 20 SER H H 27.765 17.036 7.189 1.00 . A A . 20 SER H 1 1
8 8869 1 1 20 SER HA H 28.365 15.350 9.430 1.00 . A A . 20 SER HA 1 1
8 8870 1 1 20 SER HB2 H 30.296 14.645 8.076 1.00 . A A . 20 SER HB2 1 1
8 8871 1 1 20 SER HB3 H 28.811 14.633 7.128 1.00 . A A . 20 SER HB3 1 1
8 8872 1 1 20 SER HG H 30.144 15.753 5.860 1.00 . A A . 20 SER HG 1 1
8 8873 1 1 20 SER N N 27.769 16.881 8.156 1.00 . A A . 20 SER N 1 1
8 8874 1 1 20 SER O O 30.431 16.449 10.469 1.00 . A A . 20 SER O 1 1
8 8875 1 1 20 SER OG O 30.120 16.173 6.724 1.00 . A A . 20 SER OG 1 1
8 8876 1 1 21 ASP C C 30.609 19.265 11.118 1.00 . A A . 21 ASP C 1 1
8 8877 1 1 21 ASP CA C 30.987 19.026 9.662 1.00 . A A . 21 ASP CA 1 1
8 8878 1 1 21 ASP CB C 31.027 20.361 8.917 1.00 . A A . 21 ASP CB 1 1
8 8879 1 1 21 ASP CG C 32.197 21.203 9.419 1.00 . A A . 21 ASP CG 1 1
8 8880 1 1 21 ASP H H 29.531 18.431 8.241 1.00 . A A . 21 ASP H 1 1
8 8881 1 1 21 ASP HA H 31.967 18.576 9.625 1.00 . A A . 21 ASP HA 1 1
8 8882 1 1 21 ASP HB2 H 31.147 20.178 7.858 1.00 . A A . 21 ASP HB2 1 1
8 8883 1 1 21 ASP HB3 H 30.103 20.895 9.090 1.00 . A A . 21 ASP HB3 1 1
8 8884 1 1 21 ASP N N 30.031 18.126 9.026 1.00 . A A . 21 ASP N 1 1
8 8885 1 1 21 ASP O O 29.576 19.868 11.413 1.00 . A A . 21 ASP O 1 1
8 8886 1 1 21 ASP OD1 O 33.327 20.781 9.234 1.00 . A A . 21 ASP OD1 1 1
8 8887 1 1 21 ASP OD2 O 31.945 22.256 9.982 1.00 . A A . 21 ASP OD2 1 1
8 8888 1 1 22 THR C C 31.519 20.385 13.873 1.00 . A A . 22 THR C 1 1
8 8889 1 1 22 THR CA C 31.203 18.956 13.450 1.00 . A A . 22 THR CA 1 1
8 8890 1 1 22 THR CB C 32.061 17.978 14.252 1.00 . A A . 22 THR CB 1 1
8 8891 1 1 22 THR CG2 C 31.858 16.560 13.715 1.00 . A A . 22 THR CG2 1 1
8 8892 1 1 22 THR H H 32.260 18.317 11.729 1.00 . A A . 22 THR H 1 1
8 8893 1 1 22 THR HA H 30.162 18.753 13.650 1.00 . A A . 22 THR HA 1 1
8 8894 1 1 22 THR HB H 31.771 18.009 15.291 1.00 . A A . 22 THR HB 1 1
8 8895 1 1 22 THR HG1 H 33.945 17.733 14.666 1.00 . A A . 22 THR HG1 1 1
8 8896 1 1 22 THR HG21 H 30.802 16.330 13.696 1.00 . A A . 22 THR HG21 1 1
8 8897 1 1 22 THR HG22 H 32.369 15.856 14.355 1.00 . A A . 22 THR HG22 1 1
8 8898 1 1 22 THR HG23 H 32.258 16.494 12.714 1.00 . A A . 22 THR HG23 1 1
8 8899 1 1 22 THR N N 31.454 18.788 12.025 1.00 . A A . 22 THR N 1 1
8 8900 1 1 22 THR O O 32.171 21.127 13.140 1.00 . A A . 22 THR O 1 1
8 8901 1 1 22 THR OG1 O 33.429 18.340 14.130 1.00 . A A . 22 THR OG1 1 1
8 8902 1 1 23 ILE C C 32.784 22.370 15.711 1.00 . A A . 23 ILE C 1 1
8 8903 1 1 23 ILE CA C 31.289 22.112 15.561 1.00 . A A . 23 ILE CA 1 1
8 8904 1 1 23 ILE CB C 30.595 22.281 16.913 1.00 . A A . 23 ILE CB 1 1
8 8905 1 1 23 ILE CD1 C 28.429 22.422 15.633 1.00 . A A . 23 ILE CD1 1 1
8 8906 1 1 23 ILE CG1 C 29.155 21.763 16.813 1.00 . A A . 23 ILE CG1 1 1
8 8907 1 1 23 ILE CG2 C 30.585 23.761 17.307 1.00 . A A . 23 ILE CG2 1 1
8 8908 1 1 23 ILE H H 30.536 20.132 15.596 1.00 . A A . 23 ILE H 1 1
8 8909 1 1 23 ILE HA H 30.879 22.827 14.865 1.00 . A A . 23 ILE HA 1 1
8 8910 1 1 23 ILE HB H 31.131 21.715 17.661 1.00 . A A . 23 ILE HB 1 1
8 8911 1 1 23 ILE HD11 H 28.708 21.924 14.716 1.00 . A A . 23 ILE HD11 1 1
8 8912 1 1 23 ILE HD12 H 28.698 23.466 15.571 1.00 . A A . 23 ILE HD12 1 1
8 8913 1 1 23 ILE HD13 H 27.362 22.337 15.776 1.00 . A A . 23 ILE HD13 1 1
8 8914 1 1 23 ILE HG12 H 29.174 20.696 16.666 1.00 . A A . 23 ILE HG12 1 1
8 8915 1 1 23 ILE HG13 H 28.629 21.987 17.727 1.00 . A A . 23 ILE HG13 1 1
8 8916 1 1 23 ILE HG21 H 30.231 23.860 18.322 1.00 . A A . 23 ILE HG21 1 1
8 8917 1 1 23 ILE HG22 H 29.930 24.305 16.643 1.00 . A A . 23 ILE HG22 1 1
8 8918 1 1 23 ILE HG23 H 31.585 24.161 17.233 1.00 . A A . 23 ILE HG23 1 1
8 8919 1 1 23 ILE N N 31.052 20.766 15.055 1.00 . A A . 23 ILE N 1 1
8 8920 1 1 23 ILE O O 33.273 23.453 15.388 1.00 . A A . 23 ILE O 1 1
8 8921 1 1 24 GLU C C 35.593 22.080 15.135 1.00 . A A . 24 GLU C 1 1
8 8922 1 1 24 GLU CA C 34.946 21.498 16.387 1.00 . A A . 24 GLU CA 1 1
8 8923 1 1 24 GLU CB C 35.560 20.131 16.688 1.00 . A A . 24 GLU CB 1 1
8 8924 1 1 24 GLU CD C 37.658 18.947 17.367 1.00 . A A . 24 GLU CD 1 1
8 8925 1 1 24 GLU CG C 37.040 20.302 17.042 1.00 . A A . 24 GLU CG 1 1
8 8926 1 1 24 GLU H H 33.063 20.526 16.440 1.00 . A A . 24 GLU H 1 1
8 8927 1 1 24 GLU HA H 35.137 22.158 17.218 1.00 . A A . 24 GLU HA 1 1
8 8928 1 1 24 GLU HB2 H 35.039 19.678 17.519 1.00 . A A . 24 GLU HB2 1 1
8 8929 1 1 24 GLU HB3 H 35.471 19.497 15.819 1.00 . A A . 24 GLU HB3 1 1
8 8930 1 1 24 GLU HG2 H 37.561 20.741 16.205 1.00 . A A . 24 GLU HG2 1 1
8 8931 1 1 24 GLU HG3 H 37.129 20.949 17.901 1.00 . A A . 24 GLU HG3 1 1
8 8932 1 1 24 GLU N N 33.506 21.368 16.201 1.00 . A A . 24 GLU N 1 1
8 8933 1 1 24 GLU O O 36.422 22.985 15.219 1.00 . A A . 24 GLU O 1 1
8 8934 1 1 24 GLU OE1 O 37.024 17.944 17.083 1.00 . A A . 24 GLU OE1 1 1
8 8935 1 1 24 GLU OE2 O 38.757 18.932 17.895 1.00 . A A . 24 GLU OE2 1 1
8 8936 1 1 25 ASN C C 35.389 23.501 12.497 1.00 . A A . 25 ASN C 1 1
8 8937 1 1 25 ASN CA C 35.761 22.037 12.715 1.00 . A A . 25 ASN CA 1 1
8 8938 1 1 25 ASN CB C 35.233 21.188 11.555 1.00 . A A . 25 ASN CB 1 1
8 8939 1 1 25 ASN CG C 35.850 21.654 10.240 1.00 . A A . 25 ASN CG 1 1
8 8940 1 1 25 ASN H H 34.543 20.836 13.964 1.00 . A A . 25 ASN H 1 1
8 8941 1 1 25 ASN HA H 36.838 21.950 12.748 1.00 . A A . 25 ASN HA 1 1
8 8942 1 1 25 ASN HB2 H 35.490 20.151 11.726 1.00 . A A . 25 ASN HB2 1 1
8 8943 1 1 25 ASN HB3 H 34.158 21.287 11.500 1.00 . A A . 25 ASN HB3 1 1
8 8944 1 1 25 ASN HD21 H 36.101 19.812 9.537 1.00 . A A . 25 ASN HD21 1 1
8 8945 1 1 25 ASN HD22 H 36.616 21.060 8.506 1.00 . A A . 25 ASN HD22 1 1
8 8946 1 1 25 ASN N N 35.209 21.557 13.975 1.00 . A A . 25 ASN N 1 1
8 8947 1 1 25 ASN ND2 N 36.219 20.769 9.354 1.00 . A A . 25 ASN ND2 1 1
8 8948 1 1 25 ASN O O 36.221 24.308 12.083 1.00 . A A . 25 ASN O 1 1
8 8949 1 1 25 ASN OD1 O 36.001 22.854 10.014 1.00 . A A . 25 ASN OD1 1 1
8 8950 1 1 26 VAL C C 34.521 26.172 13.393 1.00 . A A . 26 VAL C 1 1
8 8951 1 1 26 VAL CA C 33.657 25.200 12.592 1.00 . A A . 26 VAL CA 1 1
8 8952 1 1 26 VAL CB C 32.201 25.323 13.050 1.00 . A A . 26 VAL CB 1 1
8 8953 1 1 26 VAL CG1 C 31.684 26.720 12.708 1.00 . A A . 26 VAL CG1 1 1
8 8954 1 1 26 VAL CG2 C 31.340 24.277 12.337 1.00 . A A . 26 VAL CG2 1 1
8 8955 1 1 26 VAL H H 33.511 23.139 13.081 1.00 . A A . 26 VAL H 1 1
8 8956 1 1 26 VAL HA H 33.716 25.458 11.547 1.00 . A A . 26 VAL HA 1 1
8 8957 1 1 26 VAL HB H 32.147 25.171 14.119 1.00 . A A . 26 VAL HB 1 1
8 8958 1 1 26 VAL HG11 H 30.633 26.784 12.948 1.00 . A A . 26 VAL HG11 1 1
8 8959 1 1 26 VAL HG12 H 31.825 26.907 11.654 1.00 . A A . 26 VAL HG12 1 1
8 8960 1 1 26 VAL HG13 H 32.229 27.453 13.277 1.00 . A A . 26 VAL HG13 1 1
8 8961 1 1 26 VAL HG21 H 31.221 24.554 11.301 1.00 . A A . 26 VAL HG21 1 1
8 8962 1 1 26 VAL HG22 H 30.370 24.228 12.810 1.00 . A A . 26 VAL HG22 1 1
8 8963 1 1 26 VAL HG23 H 31.818 23.313 12.399 1.00 . A A . 26 VAL HG23 1 1
8 8964 1 1 26 VAL N N 34.131 23.831 12.770 1.00 . A A . 26 VAL N 1 1
8 8965 1 1 26 VAL O O 34.963 27.195 12.871 1.00 . A A . 26 VAL O 1 1
8 8966 1 1 27 LYS C C 36.979 26.840 14.920 1.00 . A A . 27 LYS C 1 1
8 8967 1 1 27 LYS CA C 35.582 26.698 15.511 1.00 . A A . 27 LYS CA 1 1
8 8968 1 1 27 LYS CB C 35.679 26.095 16.915 1.00 . A A . 27 LYS CB 1 1
8 8969 1 1 27 LYS CD C 34.480 25.779 19.095 1.00 . A A . 27 LYS CD 1 1
8 8970 1 1 27 LYS CE C 34.572 24.248 19.111 1.00 . A A . 27 LYS CE 1 1
8 8971 1 1 27 LYS CG C 34.354 26.291 17.654 1.00 . A A . 27 LYS CG 1 1
8 8972 1 1 27 LYS H H 34.388 25.015 15.020 1.00 . A A . 27 LYS H 1 1
8 8973 1 1 27 LYS HA H 35.124 27.677 15.577 1.00 . A A . 27 LYS HA 1 1
8 8974 1 1 27 LYS HB2 H 35.897 25.040 16.834 1.00 . A A . 27 LYS HB2 1 1
8 8975 1 1 27 LYS HB3 H 36.471 26.585 17.463 1.00 . A A . 27 LYS HB3 1 1
8 8976 1 1 27 LYS HD2 H 35.370 26.195 19.545 1.00 . A A . 27 LYS HD2 1 1
8 8977 1 1 27 LYS HD3 H 33.615 26.090 19.662 1.00 . A A . 27 LYS HD3 1 1
8 8978 1 1 27 LYS HE2 H 33.879 23.831 18.397 1.00 . A A . 27 LYS HE2 1 1
8 8979 1 1 27 LYS HE3 H 35.577 23.943 18.857 1.00 . A A . 27 LYS HE3 1 1
8 8980 1 1 27 LYS HG2 H 34.108 27.343 17.668 1.00 . A A . 27 LYS HG2 1 1
8 8981 1 1 27 LYS HG3 H 33.573 25.748 17.145 1.00 . A A . 27 LYS HG3 1 1
8 8982 1 1 27 LYS HZ1 H 34.451 22.732 20.533 1.00 . A A . 27 LYS HZ1 1 1
8 8983 1 1 27 LYS HZ2 H 33.224 23.901 20.659 1.00 . A A . 27 LYS HZ2 1 1
8 8984 1 1 27 LYS HZ3 H 34.800 24.261 21.181 1.00 . A A . 27 LYS HZ3 1 1
8 8985 1 1 27 LYS N N 34.762 25.844 14.657 1.00 . A A . 27 LYS N 1 1
8 8986 1 1 27 LYS NZ N 34.237 23.748 20.473 1.00 . A A . 27 LYS NZ 1 1
8 8987 1 1 27 LYS O O 37.598 27.900 15.013 1.00 . A A . 27 LYS O 1 1
8 8988 1 1 28 ALA C C 38.831 26.766 12.537 1.00 . A A . 28 ALA C 1 1
8 8989 1 1 28 ALA CA C 38.795 25.783 13.703 1.00 . A A . 28 ALA CA 1 1
8 8990 1 1 28 ALA CB C 39.164 24.381 13.214 1.00 . A A . 28 ALA CB 1 1
8 8991 1 1 28 ALA H H 36.929 24.948 14.261 1.00 . A A . 28 ALA H 1 1
8 8992 1 1 28 ALA HA H 39.515 26.094 14.446 1.00 . A A . 28 ALA HA 1 1
8 8993 1 1 28 ALA HB1 H 40.206 24.360 12.931 1.00 . A A . 28 ALA HB1 1 1
8 8994 1 1 28 ALA HB2 H 38.555 24.126 12.360 1.00 . A A . 28 ALA HB2 1 1
8 8995 1 1 28 ALA HB3 H 38.992 23.666 14.005 1.00 . A A . 28 ALA HB3 1 1
8 8996 1 1 28 ALA N N 37.469 25.765 14.310 1.00 . A A . 28 ALA N 1 1
8 8997 1 1 28 ALA O O 39.777 27.543 12.396 1.00 . A A . 28 ALA O 1 1
8 8998 1 1 29 LYS C C 37.643 29.085 11.064 1.00 . A A . 29 LYS C 1 1
8 8999 1 1 29 LYS CA C 37.707 27.645 10.573 1.00 . A A . 29 LYS CA 1 1
8 9000 1 1 29 LYS CB C 36.458 27.331 9.741 1.00 . A A . 29 LYS CB 1 1
8 9001 1 1 29 LYS CD C 37.420 25.936 7.868 1.00 . A A . 29 LYS CD 1 1
8 9002 1 1 29 LYS CE C 37.346 24.564 7.195 1.00 . A A . 29 LYS CE 1 1
8 9003 1 1 29 LYS CG C 36.563 25.920 9.142 1.00 . A A . 29 LYS CG 1 1
8 9004 1 1 29 LYS H H 37.057 26.108 11.881 1.00 . A A . 29 LYS H 1 1
8 9005 1 1 29 LYS HA H 38.581 27.521 9.959 1.00 . A A . 29 LYS HA 1 1
8 9006 1 1 29 LYS HB2 H 35.586 27.385 10.377 1.00 . A A . 29 LYS HB2 1 1
8 9007 1 1 29 LYS HB3 H 36.362 28.055 8.946 1.00 . A A . 29 LYS HB3 1 1
8 9008 1 1 29 LYS HD2 H 37.047 26.689 7.190 1.00 . A A . 29 LYS HD2 1 1
8 9009 1 1 29 LYS HD3 H 38.445 26.152 8.120 1.00 . A A . 29 LYS HD3 1 1
8 9010 1 1 29 LYS HE2 H 37.536 23.793 7.927 1.00 . A A . 29 LYS HE2 1 1
8 9011 1 1 29 LYS HE3 H 36.363 24.423 6.770 1.00 . A A . 29 LYS HE3 1 1
8 9012 1 1 29 LYS HG2 H 37.013 25.255 9.865 1.00 . A A . 29 LYS HG2 1 1
8 9013 1 1 29 LYS HG3 H 35.574 25.564 8.899 1.00 . A A . 29 LYS HG3 1 1
8 9014 1 1 29 LYS HZ1 H 38.260 23.590 5.600 1.00 . A A . 29 LYS HZ1 1 1
8 9015 1 1 29 LYS HZ2 H 39.320 24.531 6.536 1.00 . A A . 29 LYS HZ2 1 1
8 9016 1 1 29 LYS HZ3 H 38.241 25.280 5.458 1.00 . A A . 29 LYS HZ3 1 1
8 9017 1 1 29 LYS N N 37.787 26.739 11.713 1.00 . A A . 29 LYS N 1 1
8 9018 1 1 29 LYS NZ N 38.369 24.486 6.116 1.00 . A A . 29 LYS NZ 1 1
8 9019 1 1 29 LYS O O 38.298 29.974 10.518 1.00 . A A . 29 LYS O 1 1
8 9020 1 1 30 ILE C C 38.023 31.121 13.251 1.00 . A A . 30 ILE C 1 1
8 9021 1 1 30 ILE CA C 36.694 30.630 12.682 1.00 . A A . 30 ILE CA 1 1
8 9022 1 1 30 ILE CB C 35.639 30.578 13.790 1.00 . A A . 30 ILE CB 1 1
8 9023 1 1 30 ILE CD1 C 33.274 29.947 14.280 1.00 . A A . 30 ILE CD1 1 1
8 9024 1 1 30 ILE CG1 C 34.263 30.323 13.174 1.00 . A A . 30 ILE CG1 1 1
8 9025 1 1 30 ILE CG2 C 35.611 31.903 14.557 1.00 . A A . 30 ILE CG2 1 1
8 9026 1 1 30 ILE H H 36.354 28.549 12.493 1.00 . A A . 30 ILE H 1 1
8 9027 1 1 30 ILE HA H 36.364 31.314 11.915 1.00 . A A . 30 ILE HA 1 1
8 9028 1 1 30 ILE HB H 35.880 29.775 14.472 1.00 . A A . 30 ILE HB 1 1
8 9029 1 1 30 ILE HD11 H 33.412 30.602 15.126 1.00 . A A . 30 ILE HD11 1 1
8 9030 1 1 30 ILE HD12 H 33.449 28.928 14.586 1.00 . A A . 30 ILE HD12 1 1
8 9031 1 1 30 ILE HD13 H 32.266 30.043 13.908 1.00 . A A . 30 ILE HD13 1 1
8 9032 1 1 30 ILE HG12 H 33.922 31.217 12.672 1.00 . A A . 30 ILE HG12 1 1
8 9033 1 1 30 ILE HG13 H 34.330 29.513 12.462 1.00 . A A . 30 ILE HG13 1 1
8 9034 1 1 30 ILE HG21 H 35.601 32.724 13.857 1.00 . A A . 30 ILE HG21 1 1
8 9035 1 1 30 ILE HG22 H 36.488 31.974 15.184 1.00 . A A . 30 ILE HG22 1 1
8 9036 1 1 30 ILE HG23 H 34.724 31.941 15.173 1.00 . A A . 30 ILE HG23 1 1
8 9037 1 1 30 ILE N N 36.848 29.302 12.105 1.00 . A A . 30 ILE N 1 1
8 9038 1 1 30 ILE O O 38.426 32.258 13.014 1.00 . A A . 30 ILE O 1 1
8 9039 1 1 31 GLN C C 40.924 31.180 13.557 1.00 . A A . 31 GLN C 1 1
8 9040 1 1 31 GLN CA C 39.974 30.612 14.608 1.00 . A A . 31 GLN CA 1 1
8 9041 1 1 31 GLN CB C 40.596 29.374 15.261 1.00 . A A . 31 GLN CB 1 1
8 9042 1 1 31 GLN CD C 42.361 28.620 16.865 1.00 . A A . 31 GLN CD 1 1
8 9043 1 1 31 GLN CG C 41.905 29.755 15.954 1.00 . A A . 31 GLN CG 1 1
8 9044 1 1 31 GLN H H 38.321 29.364 14.165 1.00 . A A . 31 GLN H 1 1
8 9045 1 1 31 GLN HA H 39.806 31.360 15.369 1.00 . A A . 31 GLN HA 1 1
8 9046 1 1 31 GLN HB2 H 39.907 28.969 15.991 1.00 . A A . 31 GLN HB2 1 1
8 9047 1 1 31 GLN HB3 H 40.797 28.630 14.502 1.00 . A A . 31 GLN HB3 1 1
8 9048 1 1 31 GLN HE21 H 44.173 29.377 17.145 1.00 . A A . 31 GLN HE21 1 1
8 9049 1 1 31 GLN HE22 H 43.867 27.914 17.948 1.00 . A A . 31 GLN HE22 1 1
8 9050 1 1 31 GLN HG2 H 42.664 29.940 15.209 1.00 . A A . 31 GLN HG2 1 1
8 9051 1 1 31 GLN HG3 H 41.754 30.647 16.543 1.00 . A A . 31 GLN HG3 1 1
8 9052 1 1 31 GLN N N 38.694 30.257 14.006 1.00 . A A . 31 GLN N 1 1
8 9053 1 1 31 GLN NE2 N 43.567 28.638 17.360 1.00 . A A . 31 GLN NE2 1 1
8 9054 1 1 31 GLN O O 41.970 31.740 13.886 1.00 . A A . 31 GLN O 1 1
8 9055 1 1 31 GLN OE1 O 41.596 27.693 17.134 1.00 . A A . 31 GLN OE1 1 1
8 9056 1 1 32 ASP C C 41.022 32.996 10.874 1.00 . A A . 32 ASP C 1 1
8 9057 1 1 32 ASP CA C 41.373 31.545 11.191 1.00 . A A . 32 ASP CA 1 1
8 9058 1 1 32 ASP CB C 41.161 30.685 9.942 1.00 . A A . 32 ASP CB 1 1
8 9059 1 1 32 ASP CG C 42.259 30.960 8.919 1.00 . A A . 32 ASP CG 1 1
8 9060 1 1 32 ASP H H 39.700 30.593 12.088 1.00 . A A . 32 ASP H 1 1
8 9061 1 1 32 ASP HA H 42.414 31.492 11.477 1.00 . A A . 32 ASP HA 1 1
8 9062 1 1 32 ASP HB2 H 41.183 29.641 10.218 1.00 . A A . 32 ASP HB2 1 1
8 9063 1 1 32 ASP HB3 H 40.201 30.920 9.506 1.00 . A A . 32 ASP HB3 1 1
8 9064 1 1 32 ASP N N 40.550 31.039 12.288 1.00 . A A . 32 ASP N 1 1
8 9065 1 1 32 ASP O O 41.901 33.808 10.581 1.00 . A A . 32 ASP O 1 1
8 9066 1 1 32 ASP OD1 O 43.297 31.469 9.311 1.00 . A A . 32 ASP OD1 1 1
8 9067 1 1 32 ASP OD2 O 42.047 30.658 7.757 1.00 . A A . 32 ASP OD2 1 1
8 9068 1 1 33 LYS C C 39.288 35.542 11.884 1.00 . A A . 33 LYS C 1 1
8 9069 1 1 33 LYS CA C 39.264 34.669 10.632 1.00 . A A . 33 LYS CA 1 1
8 9070 1 1 33 LYS CB C 37.838 34.614 10.079 1.00 . A A . 33 LYS CB 1 1
8 9071 1 1 33 LYS CD C 36.410 33.759 8.211 1.00 . A A . 33 LYS CD 1 1
8 9072 1 1 33 LYS CE C 36.414 32.991 6.889 1.00 . A A . 33 LYS CE 1 1
8 9073 1 1 33 LYS CG C 37.840 33.860 8.747 1.00 . A A . 33 LYS CG 1 1
8 9074 1 1 33 LYS H H 39.074 32.623 11.158 1.00 . A A . 33 LYS H 1 1
8 9075 1 1 33 LYS HA H 39.908 35.111 9.885 1.00 . A A . 33 LYS HA 1 1
8 9076 1 1 33 LYS HB2 H 37.198 34.104 10.784 1.00 . A A . 33 LYS HB2 1 1
8 9077 1 1 33 LYS HB3 H 37.474 35.618 9.922 1.00 . A A . 33 LYS HB3 1 1
8 9078 1 1 33 LYS HD2 H 35.792 33.239 8.930 1.00 . A A . 33 LYS HD2 1 1
8 9079 1 1 33 LYS HD3 H 36.016 34.751 8.049 1.00 . A A . 33 LYS HD3 1 1
8 9080 1 1 33 LYS HE2 H 36.999 33.531 6.159 1.00 . A A . 33 LYS HE2 1 1
8 9081 1 1 33 LYS HE3 H 36.846 32.013 7.042 1.00 . A A . 33 LYS HE3 1 1
8 9082 1 1 33 LYS HG2 H 38.454 34.391 8.034 1.00 . A A . 33 LYS HG2 1 1
8 9083 1 1 33 LYS HG3 H 38.236 32.867 8.896 1.00 . A A . 33 LYS HG3 1 1
8 9084 1 1 33 LYS HZ1 H 34.359 32.862 7.199 1.00 . A A . 33 LYS HZ1 1 1
8 9085 1 1 33 LYS HZ2 H 34.921 31.940 5.888 1.00 . A A . 33 LYS HZ2 1 1
8 9086 1 1 33 LYS HZ3 H 34.792 33.628 5.749 1.00 . A A . 33 LYS HZ3 1 1
8 9087 1 1 33 LYS N N 39.729 33.314 10.925 1.00 . A A . 33 LYS N 1 1
8 9088 1 1 33 LYS NZ N 35.016 32.844 6.393 1.00 . A A . 33 LYS NZ 1 1
8 9089 1 1 33 LYS O O 39.207 36.767 11.795 1.00 . A A . 33 LYS O 1 1
8 9090 1 1 34 THR C C 40.844 35.617 14.907 1.00 . A A . 34 THR C 1 1
8 9091 1 1 34 THR CA C 39.435 35.637 14.323 1.00 . A A . 34 THR CA 1 1
8 9092 1 1 34 THR CB C 38.462 34.996 15.314 1.00 . A A . 34 THR CB 1 1
8 9093 1 1 34 THR CG2 C 37.041 35.052 14.751 1.00 . A A . 34 THR CG2 1 1
8 9094 1 1 34 THR H H 39.464 33.930 13.062 1.00 . A A . 34 THR H 1 1
8 9095 1 1 34 THR HA H 39.137 36.666 14.160 1.00 . A A . 34 THR HA 1 1
8 9096 1 1 34 THR HB H 38.496 35.533 16.249 1.00 . A A . 34 THR HB 1 1
8 9097 1 1 34 THR HG1 H 39.246 33.318 14.723 1.00 . A A . 34 THR HG1 1 1
8 9098 1 1 34 THR HG21 H 36.391 34.430 15.349 1.00 . A A . 34 THR HG21 1 1
8 9099 1 1 34 THR HG22 H 37.041 34.697 13.732 1.00 . A A . 34 THR HG22 1 1
8 9100 1 1 34 THR HG23 H 36.683 36.073 14.776 1.00 . A A . 34 THR HG23 1 1
8 9101 1 1 34 THR N N 39.400 34.908 13.051 1.00 . A A . 34 THR N 1 1
8 9102 1 1 34 THR O O 41.280 36.578 15.539 1.00 . A A . 34 THR O 1 1
8 9103 1 1 34 THR OG1 O 38.836 33.642 15.529 1.00 . A A . 34 THR OG1 1 1
8 9104 1 1 35 GLY C C 42.983 34.542 16.696 1.00 . A A . 35 GLY C 1 1
8 9105 1 1 35 GLY CA C 42.917 34.378 15.179 1.00 . A A . 35 GLY CA 1 1
8 9106 1 1 35 GLY H H 41.154 33.787 14.163 1.00 . A A . 35 GLY H 1 1
8 9107 1 1 35 GLY HA2 H 43.291 33.400 14.914 1.00 . A A . 35 GLY HA2 1 1
8 9108 1 1 35 GLY HA3 H 43.539 35.130 14.718 1.00 . A A . 35 GLY HA3 1 1
8 9109 1 1 35 GLY N N 41.552 34.516 14.682 1.00 . A A . 35 GLY N 1 1
8 9110 1 1 35 GLY O O 43.561 35.506 17.197 1.00 . A A . 35 GLY O 1 1
8 9111 1 1 36 LEU C C 42.264 32.220 19.463 1.00 . A A . 36 LEU C 1 1
8 9112 1 1 36 LEU CA C 42.415 33.637 18.884 1.00 . A A . 36 LEU CA 1 1
8 9113 1 1 36 LEU CB C 41.285 34.549 19.400 1.00 . A A . 36 LEU CB 1 1
8 9114 1 1 36 LEU CD1 C 39.615 33.049 18.253 1.00 . A A . 36 LEU CD1 1 1
8 9115 1 1 36 LEU CD2 C 38.946 35.344 19.024 1.00 . A A . 36 LEU CD2 1 1
8 9116 1 1 36 LEU CG C 40.087 34.499 18.442 1.00 . A A . 36 LEU CG 1 1
8 9117 1 1 36 LEU H H 41.960 32.841 16.969 1.00 . A A . 36 LEU H 1 1
8 9118 1 1 36 LEU HA H 43.362 34.045 19.198 1.00 . A A . 36 LEU HA 1 1
8 9119 1 1 36 LEU HB2 H 40.972 34.228 20.384 1.00 . A A . 36 LEU HB2 1 1
8 9120 1 1 36 LEU HB3 H 41.645 35.568 19.458 1.00 . A A . 36 LEU HB3 1 1
8 9121 1 1 36 LEU HD11 H 38.583 33.041 17.932 1.00 . A A . 36 LEU HD11 1 1
8 9122 1 1 36 LEU HD12 H 39.701 32.512 19.186 1.00 . A A . 36 LEU HD12 1 1
8 9123 1 1 36 LEU HD13 H 40.224 32.570 17.502 1.00 . A A . 36 LEU HD13 1 1
8 9124 1 1 36 LEU HD21 H 39.175 36.391 18.901 1.00 . A A . 36 LEU HD21 1 1
8 9125 1 1 36 LEU HD22 H 38.832 35.122 20.075 1.00 . A A . 36 LEU HD22 1 1
8 9126 1 1 36 LEU HD23 H 38.027 35.112 18.506 1.00 . A A . 36 LEU HD23 1 1
8 9127 1 1 36 LEU HG H 40.381 34.905 17.485 1.00 . A A . 36 LEU HG 1 1
8 9128 1 1 36 LEU N N 42.400 33.591 17.423 1.00 . A A . 36 LEU N 1 1
8 9129 1 1 36 LEU O O 41.700 31.342 18.813 1.00 . A A . 36 LEU O 1 1
8 9130 1 1 37 PRO C C 41.245 30.018 21.090 1.00 . A A . 37 PRO C 1 1
8 9131 1 1 37 PRO CA C 42.635 30.632 21.297 1.00 . A A . 37 PRO CA 1 1
8 9132 1 1 37 PRO CB C 42.896 30.915 22.782 1.00 . A A . 37 PRO CB 1 1
8 9133 1 1 37 PRO CD C 43.452 32.935 21.539 1.00 . A A . 37 PRO CD 1 1
8 9134 1 1 37 PRO CG C 43.786 32.120 22.799 1.00 . A A . 37 PRO CG 1 1
8 9135 1 1 37 PRO HA H 43.402 29.980 20.912 1.00 . A A . 37 PRO HA 1 1
8 9136 1 1 37 PRO HB2 H 41.963 31.125 23.294 1.00 . A A . 37 PRO HB2 1 1
8 9137 1 1 37 PRO HB3 H 43.395 30.075 23.243 1.00 . A A . 37 PRO HB3 1 1
8 9138 1 1 37 PRO HD2 H 42.808 33.770 21.783 1.00 . A A . 37 PRO HD2 1 1
8 9139 1 1 37 PRO HD3 H 44.358 33.279 21.065 1.00 . A A . 37 PRO HD3 1 1
8 9140 1 1 37 PRO HG2 H 43.598 32.708 23.690 1.00 . A A . 37 PRO HG2 1 1
8 9141 1 1 37 PRO HG3 H 44.824 31.816 22.771 1.00 . A A . 37 PRO HG3 1 1
8 9142 1 1 37 PRO N N 42.748 31.976 20.661 1.00 . A A . 37 PRO N 1 1
8 9143 1 1 37 PRO O O 40.270 30.741 20.883 1.00 . A A . 37 PRO O 1 1
8 9144 1 1 38 PRO C C 38.907 28.232 22.183 1.00 . A A . 38 PRO C 1 1
8 9145 1 1 38 PRO CA C 39.819 28.019 20.974 1.00 . A A . 38 PRO CA 1 1
8 9146 1 1 38 PRO CB C 40.216 26.544 20.818 1.00 . A A . 38 PRO CB 1 1
8 9147 1 1 38 PRO CD C 42.226 27.758 21.392 1.00 . A A . 38 PRO CD 1 1
8 9148 1 1 38 PRO CG C 41.507 26.416 21.561 1.00 . A A . 38 PRO CG 1 1
8 9149 1 1 38 PRO HA H 39.333 28.363 20.075 1.00 . A A . 38 PRO HA 1 1
8 9150 1 1 38 PRO HB2 H 39.460 25.897 21.249 1.00 . A A . 38 PRO HB2 1 1
8 9151 1 1 38 PRO HB3 H 40.364 26.302 19.775 1.00 . A A . 38 PRO HB3 1 1
8 9152 1 1 38 PRO HD2 H 42.767 28.017 22.293 1.00 . A A . 38 PRO HD2 1 1
8 9153 1 1 38 PRO HD3 H 42.889 27.731 20.542 1.00 . A A . 38 PRO HD3 1 1
8 9154 1 1 38 PRO HG2 H 41.314 26.223 22.609 1.00 . A A . 38 PRO HG2 1 1
8 9155 1 1 38 PRO HG3 H 42.109 25.624 21.141 1.00 . A A . 38 PRO HG3 1 1
8 9156 1 1 38 PRO N N 41.129 28.714 21.150 1.00 . A A . 38 PRO N 1 1
8 9157 1 1 38 PRO O O 37.683 28.206 22.063 1.00 . A A . 38 PRO O 1 1
8 9158 1 1 39 ASP C C 38.257 30.095 24.640 1.00 . A A . 39 ASP C 1 1
8 9159 1 1 39 ASP CA C 38.765 28.658 24.572 1.00 . A A . 39 ASP CA 1 1
8 9160 1 1 39 ASP CB C 39.648 28.368 25.789 1.00 . A A . 39 ASP CB 1 1
8 9161 1 1 39 ASP CG C 38.878 28.657 27.073 1.00 . A A . 39 ASP CG 1 1
8 9162 1 1 39 ASP H H 40.501 28.446 23.373 1.00 . A A . 39 ASP H 1 1
8 9163 1 1 39 ASP HA H 37.921 27.988 24.587 1.00 . A A . 39 ASP HA 1 1
8 9164 1 1 39 ASP HB2 H 39.945 27.329 25.775 1.00 . A A . 39 ASP HB2 1 1
8 9165 1 1 39 ASP HB3 H 40.528 28.993 25.752 1.00 . A A . 39 ASP HB3 1 1
8 9166 1 1 39 ASP N N 39.521 28.441 23.344 1.00 . A A . 39 ASP N 1 1
8 9167 1 1 39 ASP O O 37.608 30.489 25.610 1.00 . A A . 39 ASP O 1 1
8 9168 1 1 39 ASP OD1 O 37.899 27.973 27.320 1.00 . A A . 39 ASP OD1 1 1
8 9169 1 1 39 ASP OD2 O 39.280 29.558 27.792 1.00 . A A . 39 ASP OD2 1 1
8 9170 1 1 40 GLN C C 36.986 32.424 22.523 1.00 . A A . 40 GLN C 1 1
8 9171 1 1 40 GLN CA C 38.123 32.275 23.532 1.00 . A A . 40 GLN CA 1 1
8 9172 1 1 40 GLN CB C 39.309 33.163 23.115 1.00 . A A . 40 GLN CB 1 1
8 9173 1 1 40 GLN CD C 39.333 34.690 25.099 1.00 . A A . 40 GLN CD 1 1
8 9174 1 1 40 GLN CG C 39.087 34.602 23.596 1.00 . A A . 40 GLN CG 1 1
8 9175 1 1 40 GLN H H 39.070 30.500 22.855 1.00 . A A . 40 GLN H 1 1
8 9176 1 1 40 GLN HA H 37.772 32.590 24.506 1.00 . A A . 40 GLN HA 1 1
8 9177 1 1 40 GLN HB2 H 40.216 32.776 23.557 1.00 . A A . 40 GLN HB2 1 1
8 9178 1 1 40 GLN HB3 H 39.408 33.158 22.039 1.00 . A A . 40 GLN HB3 1 1
8 9179 1 1 40 GLN HE21 H 41.250 34.188 24.964 1.00 . A A . 40 GLN HE21 1 1
8 9180 1 1 40 GLN HE22 H 40.686 34.490 26.538 1.00 . A A . 40 GLN HE22 1 1
8 9181 1 1 40 GLN HG2 H 39.771 35.262 23.082 1.00 . A A . 40 GLN HG2 1 1
8 9182 1 1 40 GLN HG3 H 38.073 34.900 23.383 1.00 . A A . 40 GLN HG3 1 1
8 9183 1 1 40 GLN N N 38.555 30.874 23.599 1.00 . A A . 40 GLN N 1 1
8 9184 1 1 40 GLN NE2 N 40.522 34.435 25.574 1.00 . A A . 40 GLN NE2 1 1
8 9185 1 1 40 GLN O O 36.604 33.537 22.161 1.00 . A A . 40 GLN O 1 1
8 9186 1 1 40 GLN OE1 O 38.416 34.998 25.862 1.00 . A A . 40 GLN OE1 1 1
8 9187 1 1 41 GLN C C 34.066 30.794 21.730 1.00 . A A . 41 GLN C 1 1
8 9188 1 1 41 GLN CA C 35.357 31.293 21.093 1.00 . A A . 41 GLN CA 1 1
8 9189 1 1 41 GLN CB C 35.718 30.391 19.910 1.00 . A A . 41 GLN CB 1 1
8 9190 1 1 41 GLN CD C 37.317 30.089 18.011 1.00 . A A . 41 GLN CD 1 1
8 9191 1 1 41 GLN CG C 36.817 31.055 19.079 1.00 . A A . 41 GLN CG 1 1
8 9192 1 1 41 GLN H H 36.799 30.435 22.392 1.00 . A A . 41 GLN H 1 1
8 9193 1 1 41 GLN HA H 35.198 32.297 20.725 1.00 . A A . 41 GLN HA 1 1
8 9194 1 1 41 GLN HB2 H 36.070 29.438 20.279 1.00 . A A . 41 GLN HB2 1 1
8 9195 1 1 41 GLN HB3 H 34.845 30.239 19.294 1.00 . A A . 41 GLN HB3 1 1
8 9196 1 1 41 GLN HE21 H 38.329 31.480 17.017 1.00 . A A . 41 GLN HE21 1 1
8 9197 1 1 41 GLN HE22 H 38.408 29.916 16.360 1.00 . A A . 41 GLN HE22 1 1
8 9198 1 1 41 GLN HG2 H 36.420 31.941 18.602 1.00 . A A . 41 GLN HG2 1 1
8 9199 1 1 41 GLN HG3 H 37.637 31.331 19.723 1.00 . A A . 41 GLN HG3 1 1
8 9200 1 1 41 GLN N N 36.451 31.292 22.068 1.00 . A A . 41 GLN N 1 1
8 9201 1 1 41 GLN NE2 N 38.081 30.532 17.050 1.00 . A A . 41 GLN NE2 1 1
8 9202 1 1 41 GLN O O 34.085 29.914 22.593 1.00 . A A . 41 GLN O 1 1
8 9203 1 1 41 GLN OE1 O 37.000 28.899 18.050 1.00 . A A . 41 GLN OE1 1 1
8 9204 1 1 42 ARG C C 30.608 30.932 20.683 1.00 . A A . 42 ARG C 1 1
8 9205 1 1 42 ARG CA C 31.631 30.973 21.814 1.00 . A A . 42 ARG CA 1 1
8 9206 1 1 42 ARG CB C 31.177 31.971 22.881 1.00 . A A . 42 ARG CB 1 1
8 9207 1 1 42 ARG CD C 29.493 32.380 24.687 1.00 . A A . 42 ARG CD 1 1
8 9208 1 1 42 ARG CG C 29.868 31.482 23.506 1.00 . A A . 42 ARG CG 1 1
8 9209 1 1 42 ARG CZ C 27.704 32.526 26.327 1.00 . A A . 42 ARG CZ 1 1
8 9210 1 1 42 ARG H H 32.996 32.052 20.602 1.00 . A A . 42 ARG H 1 1
8 9211 1 1 42 ARG HA H 31.696 29.990 22.261 1.00 . A A . 42 ARG HA 1 1
8 9212 1 1 42 ARG HB2 H 31.937 32.051 23.646 1.00 . A A . 42 ARG HB2 1 1
8 9213 1 1 42 ARG HB3 H 31.019 32.939 22.428 1.00 . A A . 42 ARG HB3 1 1
8 9214 1 1 42 ARG HD2 H 30.330 32.449 25.364 1.00 . A A . 42 ARG HD2 1 1
8 9215 1 1 42 ARG HD3 H 29.247 33.365 24.322 1.00 . A A . 42 ARG HD3 1 1
8 9216 1 1 42 ARG HE H 28.045 30.915 25.187 1.00 . A A . 42 ARG HE 1 1
8 9217 1 1 42 ARG HG2 H 29.083 31.515 22.764 1.00 . A A . 42 ARG HG2 1 1
8 9218 1 1 42 ARG HG3 H 29.994 30.469 23.853 1.00 . A A . 42 ARG HG3 1 1
8 9219 1 1 42 ARG HH11 H 28.864 34.146 26.128 1.00 . A A . 42 ARG HH11 1 1
8 9220 1 1 42 ARG HH12 H 27.602 34.268 27.307 1.00 . A A . 42 ARG HH12 1 1
8 9221 1 1 42 ARG HH21 H 26.395 31.068 26.741 1.00 . A A . 42 ARG HH21 1 1
8 9222 1 1 42 ARG HH22 H 26.207 32.525 27.658 1.00 . A A . 42 ARG HH22 1 1
8 9223 1 1 42 ARG N N 32.943 31.360 21.294 1.00 . A A . 42 ARG N 1 1
8 9224 1 1 42 ARG NE N 28.346 31.824 25.397 1.00 . A A . 42 ARG NE 1 1
8 9225 1 1 42 ARG NH1 N 28.087 33.741 26.610 1.00 . A A . 42 ARG NH1 1 1
8 9226 1 1 42 ARG NH2 N 26.689 31.998 26.957 1.00 . A A . 42 ARG NH2 1 1
8 9227 1 1 42 ARG O O 30.451 31.903 19.941 1.00 . A A . 42 ARG O 1 1
8 9228 1 1 43 LEU C C 27.557 29.251 20.090 1.00 . A A . 43 LEU C 1 1
8 9229 1 1 43 LEU CA C 28.910 29.629 19.494 1.00 . A A . 43 LEU CA 1 1
8 9230 1 1 43 LEU CB C 29.358 28.531 18.523 1.00 . A A . 43 LEU CB 1 1
8 9231 1 1 43 LEU CD1 C 31.279 27.676 17.169 1.00 . A A . 43 LEU CD1 1 1
8 9232 1 1 43 LEU CD2 C 30.595 30.079 16.961 1.00 . A A . 43 LEU CD2 1 1
8 9233 1 1 43 LEU CG C 30.727 28.887 17.927 1.00 . A A . 43 LEU CG 1 1
8 9234 1 1 43 LEU H H 30.090 29.057 21.166 1.00 . A A . 43 LEU H 1 1
8 9235 1 1 43 LEU HA H 28.797 30.552 18.946 1.00 . A A . 43 LEU HA 1 1
8 9236 1 1 43 LEU HB2 H 29.435 27.594 19.058 1.00 . A A . 43 LEU HB2 1 1
8 9237 1 1 43 LEU HB3 H 28.631 28.434 17.730 1.00 . A A . 43 LEU HB3 1 1
8 9238 1 1 43 LEU HD11 H 30.501 27.250 16.554 1.00 . A A . 43 LEU HD11 1 1
8 9239 1 1 43 LEU HD12 H 31.626 26.937 17.875 1.00 . A A . 43 LEU HD12 1 1
8 9240 1 1 43 LEU HD13 H 32.101 27.988 16.541 1.00 . A A . 43 LEU HD13 1 1
8 9241 1 1 43 LEU HD21 H 30.562 30.998 17.525 1.00 . A A . 43 LEU HD21 1 1
8 9242 1 1 43 LEU HD22 H 29.692 29.981 16.379 1.00 . A A . 43 LEU HD22 1 1
8 9243 1 1 43 LEU HD23 H 31.448 30.101 16.297 1.00 . A A . 43 LEU HD23 1 1
8 9244 1 1 43 LEU HG H 31.407 29.145 18.726 1.00 . A A . 43 LEU HG 1 1
8 9245 1 1 43 LEU N N 29.917 29.798 20.548 1.00 . A A . 43 LEU N 1 1
8 9246 1 1 43 LEU O O 27.444 28.288 20.848 1.00 . A A . 43 LEU O 1 1
8 9247 1 1 44 ILE C C 24.172 29.962 19.063 1.00 . A A . 44 ILE C 1 1
8 9248 1 1 44 ILE CA C 25.166 29.766 20.205 1.00 . A A . 44 ILE CA 1 1
8 9249 1 1 44 ILE CB C 24.816 30.718 21.360 1.00 . A A . 44 ILE CB 1 1
8 9250 1 1 44 ILE CD1 C 25.540 31.488 23.627 1.00 . A A . 44 ILE CD1 1 1
8 9251 1 1 44 ILE CG1 C 25.647 30.360 22.597 1.00 . A A . 44 ILE CG1 1 1
8 9252 1 1 44 ILE CG2 C 23.327 30.591 21.698 1.00 . A A . 44 ILE CG2 1 1
8 9253 1 1 44 ILE H H 26.686 30.760 19.106 1.00 . A A . 44 ILE H 1 1
8 9254 1 1 44 ILE HA H 25.092 28.747 20.559 1.00 . A A . 44 ILE HA 1 1
8 9255 1 1 44 ILE HB H 25.029 31.734 21.066 1.00 . A A . 44 ILE HB 1 1
8 9256 1 1 44 ILE HD11 H 24.507 31.613 23.918 1.00 . A A . 44 ILE HD11 1 1
8 9257 1 1 44 ILE HD12 H 25.907 32.407 23.194 1.00 . A A . 44 ILE HD12 1 1
8 9258 1 1 44 ILE HD13 H 26.131 31.239 24.495 1.00 . A A . 44 ILE HD13 1 1
8 9259 1 1 44 ILE HG12 H 25.274 29.443 23.028 1.00 . A A . 44 ILE HG12 1 1
8 9260 1 1 44 ILE HG13 H 26.679 30.232 22.316 1.00 . A A . 44 ILE HG13 1 1
8 9261 1 1 44 ILE HG21 H 23.058 29.546 21.742 1.00 . A A . 44 ILE HG21 1 1
8 9262 1 1 44 ILE HG22 H 22.743 31.084 20.936 1.00 . A A . 44 ILE HG22 1 1
8 9263 1 1 44 ILE HG23 H 23.134 31.054 22.654 1.00 . A A . 44 ILE HG23 1 1
8 9264 1 1 44 ILE N N 26.528 30.017 19.725 1.00 . A A . 44 ILE N 1 1
8 9265 1 1 44 ILE O O 24.132 31.019 18.435 1.00 . A A . 44 ILE O 1 1
8 9266 1 1 45 PHE C C 20.962 28.860 18.339 1.00 . A A . 45 PHE C 1 1
8 9267 1 1 45 PHE CA C 22.359 28.989 17.743 1.00 . A A . 45 PHE CA 1 1
8 9268 1 1 45 PHE CB C 22.584 27.850 16.749 1.00 . A A . 45 PHE CB 1 1
8 9269 1 1 45 PHE CD1 C 21.748 29.051 14.695 1.00 . A A . 45 PHE CD1 1 1
8 9270 1 1 45 PHE CD2 C 20.564 27.076 15.449 1.00 . A A . 45 PHE CD2 1 1
8 9271 1 1 45 PHE CE1 C 20.844 29.189 13.635 1.00 . A A . 45 PHE CE1 1 1
8 9272 1 1 45 PHE CE2 C 19.659 27.213 14.388 1.00 . A A . 45 PHE CE2 1 1
8 9273 1 1 45 PHE CG C 21.609 27.995 15.602 1.00 . A A . 45 PHE CG 1 1
8 9274 1 1 45 PHE CZ C 19.800 28.270 13.482 1.00 . A A . 45 PHE CZ 1 1
8 9275 1 1 45 PHE H H 23.444 28.120 19.346 1.00 . A A . 45 PHE H 1 1
8 9276 1 1 45 PHE HA H 22.435 29.935 17.215 1.00 . A A . 45 PHE HA 1 1
8 9277 1 1 45 PHE HB2 H 23.594 27.890 16.376 1.00 . A A . 45 PHE HB2 1 1
8 9278 1 1 45 PHE HB3 H 22.422 26.903 17.244 1.00 . A A . 45 PHE HB3 1 1
8 9279 1 1 45 PHE HD1 H 22.552 29.759 14.812 1.00 . A A . 45 PHE HD1 1 1
8 9280 1 1 45 PHE HD2 H 20.458 26.262 16.146 1.00 . A A . 45 PHE HD2 1 1
8 9281 1 1 45 PHE HE1 H 20.952 30.005 12.936 1.00 . A A . 45 PHE HE1 1 1
8 9282 1 1 45 PHE HE2 H 18.854 26.503 14.270 1.00 . A A . 45 PHE HE2 1 1
8 9283 1 1 45 PHE HZ H 19.104 28.377 12.664 1.00 . A A . 45 PHE HZ 1 1
8 9284 1 1 45 PHE N N 23.366 28.933 18.806 1.00 . A A . 45 PHE N 1 1
8 9285 1 1 45 PHE O O 20.716 27.994 19.180 1.00 . A A . 45 PHE O 1 1
8 9286 1 1 46 ALA C C 18.670 29.673 19.932 1.00 . A A . 46 ALA C 1 1
8 9287 1 1 46 ALA CA C 18.682 29.682 18.406 1.00 . A A . 46 ALA CA 1 1
8 9288 1 1 46 ALA CB C 17.968 28.435 17.882 1.00 . A A . 46 ALA CB 1 1
8 9289 1 1 46 ALA H H 20.300 30.389 17.230 1.00 . A A . 46 ALA H 1 1
8 9290 1 1 46 ALA HA H 18.157 30.558 18.057 1.00 . A A . 46 ALA HA 1 1
8 9291 1 1 46 ALA HB1 H 18.392 27.556 18.345 1.00 . A A . 46 ALA HB1 1 1
8 9292 1 1 46 ALA HB2 H 18.091 28.373 16.810 1.00 . A A . 46 ALA HB2 1 1
8 9293 1 1 46 ALA HB3 H 16.916 28.496 18.120 1.00 . A A . 46 ALA HB3 1 1
8 9294 1 1 46 ALA N N 20.051 29.720 17.903 1.00 . A A . 46 ALA N 1 1
8 9295 1 1 46 ALA O O 17.662 29.335 20.553 1.00 . A A . 46 ALA O 1 1
8 9296 1 1 47 GLY C C 20.660 28.866 22.515 1.00 . A A . 47 GLY C 1 1
8 9297 1 1 47 GLY CA C 19.917 30.092 21.993 1.00 . A A . 47 GLY CA 1 1
8 9298 1 1 47 GLY H H 20.567 30.312 19.985 1.00 . A A . 47 GLY H 1 1
8 9299 1 1 47 GLY HA2 H 20.462 30.981 22.277 1.00 . A A . 47 GLY HA2 1 1
8 9300 1 1 47 GLY HA3 H 18.932 30.124 22.439 1.00 . A A . 47 GLY HA3 1 1
8 9301 1 1 47 GLY N N 19.798 30.052 20.534 1.00 . A A . 47 GLY N 1 1
8 9302 1 1 47 GLY O O 21.288 28.915 23.573 1.00 . A A . 47 GLY O 1 1
8 9303 1 1 48 LYS C C 22.769 26.675 22.016 1.00 . A A . 48 LYS C 1 1
8 9304 1 1 48 LYS CA C 21.257 26.536 22.169 1.00 . A A . 48 LYS CA 1 1
8 9305 1 1 48 LYS CB C 20.760 25.371 21.313 1.00 . A A . 48 LYS CB 1 1
8 9306 1 1 48 LYS CD C 18.798 23.912 20.797 1.00 . A A . 48 LYS CD 1 1
8 9307 1 1 48 LYS CE C 17.351 23.588 21.174 1.00 . A A . 48 LYS CE 1 1
8 9308 1 1 48 LYS CG C 19.296 25.081 21.648 1.00 . A A . 48 LYS CG 1 1
8 9309 1 1 48 LYS H H 20.070 27.789 20.935 1.00 . A A . 48 LYS H 1 1
8 9310 1 1 48 LYS HA H 21.026 26.332 23.204 1.00 . A A . 48 LYS HA 1 1
8 9311 1 1 48 LYS HB2 H 20.846 25.629 20.267 1.00 . A A . 48 LYS HB2 1 1
8 9312 1 1 48 LYS HB3 H 21.354 24.493 21.517 1.00 . A A . 48 LYS HB3 1 1
8 9313 1 1 48 LYS HD2 H 18.846 24.182 19.752 1.00 . A A . 48 LYS HD2 1 1
8 9314 1 1 48 LYS HD3 H 19.416 23.045 20.975 1.00 . A A . 48 LYS HD3 1 1
8 9315 1 1 48 LYS HE2 H 17.285 23.423 22.239 1.00 . A A . 48 LYS HE2 1 1
8 9316 1 1 48 LYS HE3 H 16.713 24.415 20.896 1.00 . A A . 48 LYS HE3 1 1
8 9317 1 1 48 LYS HG2 H 19.211 24.826 22.695 1.00 . A A . 48 LYS HG2 1 1
8 9318 1 1 48 LYS HG3 H 18.699 25.955 21.440 1.00 . A A . 48 LYS HG3 1 1
8 9319 1 1 48 LYS HZ1 H 15.991 22.052 20.820 1.00 . A A . 48 LYS HZ1 1 1
8 9320 1 1 48 LYS HZ2 H 17.615 21.605 20.600 1.00 . A A . 48 LYS HZ2 1 1
8 9321 1 1 48 LYS HZ3 H 16.831 22.565 19.438 1.00 . A A . 48 LYS HZ3 1 1
8 9322 1 1 48 LYS N N 20.586 27.769 21.768 1.00 . A A . 48 LYS N 1 1
8 9323 1 1 48 LYS NZ N 16.914 22.361 20.453 1.00 . A A . 48 LYS NZ 1 1
8 9324 1 1 48 LYS O O 23.254 27.199 21.012 1.00 . A A . 48 LYS O 1 1
8 9325 1 1 49 GLN C C 25.565 25.075 22.270 1.00 . A A . 49 GLN C 1 1
8 9326 1 1 49 GLN CA C 24.973 26.284 22.984 1.00 . A A . 49 GLN CA 1 1
8 9327 1 1 49 GLN CB C 25.530 26.356 24.407 1.00 . A A . 49 GLN CB 1 1
8 9328 1 1 49 GLN CD C 27.614 26.760 25.730 1.00 . A A . 49 GLN CD 1 1
8 9329 1 1 49 GLN CG C 27.057 26.419 24.352 1.00 . A A . 49 GLN CG 1 1
8 9330 1 1 49 GLN H H 23.072 25.800 23.794 1.00 . A A . 49 GLN H 1 1
8 9331 1 1 49 GLN HA H 25.267 27.177 22.454 1.00 . A A . 49 GLN HA 1 1
8 9332 1 1 49 GLN HB2 H 25.149 27.239 24.898 1.00 . A A . 49 GLN HB2 1 1
8 9333 1 1 49 GLN HB3 H 25.226 25.478 24.958 1.00 . A A . 49 GLN HB3 1 1
8 9334 1 1 49 GLN HE21 H 29.472 26.223 25.278 1.00 . A A . 49 GLN HE21 1 1
8 9335 1 1 49 GLN HE22 H 29.248 26.797 26.859 1.00 . A A . 49 GLN HE22 1 1
8 9336 1 1 49 GLN HG2 H 27.444 25.460 24.037 1.00 . A A . 49 GLN HG2 1 1
8 9337 1 1 49 GLN HG3 H 27.360 27.176 23.645 1.00 . A A . 49 GLN HG3 1 1
8 9338 1 1 49 GLN N N 23.513 26.205 23.018 1.00 . A A . 49 GLN N 1 1
8 9339 1 1 49 GLN NE2 N 28.884 26.578 25.976 1.00 . A A . 49 GLN NE2 1 1
8 9340 1 1 49 GLN O O 25.177 23.935 22.526 1.00 . A A . 49 GLN O 1 1
8 9341 1 1 49 GLN OE1 O 26.874 27.208 26.606 1.00 . A A . 49 GLN OE1 1 1
8 9342 1 1 50 LEU C C 28.369 23.723 21.339 1.00 . A A . 50 LEU C 1 1
8 9343 1 1 50 LEU CA C 27.151 24.274 20.601 1.00 . A A . 50 LEU CA 1 1
8 9344 1 1 50 LEU CB C 27.585 24.813 19.235 1.00 . A A . 50 LEU CB 1 1
8 9345 1 1 50 LEU CD1 C 26.814 25.937 17.139 1.00 . A A . 50 LEU CD1 1 1
8 9346 1 1 50 LEU CD2 C 25.170 24.696 18.565 1.00 . A A . 50 LEU CD2 1 1
8 9347 1 1 50 LEU CG C 26.429 25.575 18.578 1.00 . A A . 50 LEU CG 1 1
8 9348 1 1 50 LEU H H 26.763 26.269 21.202 1.00 . A A . 50 LEU H 1 1
8 9349 1 1 50 LEU HA H 26.450 23.468 20.448 1.00 . A A . 50 LEU HA 1 1
8 9350 1 1 50 LEU HB2 H 28.425 25.480 19.366 1.00 . A A . 50 LEU HB2 1 1
8 9351 1 1 50 LEU HB3 H 27.876 23.992 18.602 1.00 . A A . 50 LEU HB3 1 1
8 9352 1 1 50 LEU HD11 H 27.822 26.322 17.122 1.00 . A A . 50 LEU HD11 1 1
8 9353 1 1 50 LEU HD12 H 26.135 26.690 16.763 1.00 . A A . 50 LEU HD12 1 1
8 9354 1 1 50 LEU HD13 H 26.754 25.056 16.518 1.00 . A A . 50 LEU HD13 1 1
8 9355 1 1 50 LEU HD21 H 24.708 24.716 19.541 1.00 . A A . 50 LEU HD21 1 1
8 9356 1 1 50 LEU HD22 H 25.443 23.681 18.317 1.00 . A A . 50 LEU HD22 1 1
8 9357 1 1 50 LEU HD23 H 24.473 25.072 17.831 1.00 . A A . 50 LEU HD23 1 1
8 9358 1 1 50 LEU HG H 26.233 26.480 19.136 1.00 . A A . 50 LEU HG 1 1
8 9359 1 1 50 LEU N N 26.504 25.338 21.365 1.00 . A A . 50 LEU N 1 1
8 9360 1 1 50 LEU O O 29.067 24.452 22.042 1.00 . A A . 50 LEU O 1 1
8 9361 1 1 51 GLU C C 30.259 20.626 20.913 1.00 . A A . 51 GLU C 1 1
8 9362 1 1 51 GLU CA C 29.751 21.758 21.798 1.00 . A A . 51 GLU CA 1 1
8 9363 1 1 51 GLU CB C 29.339 21.188 23.158 1.00 . A A . 51 GLU CB 1 1
8 9364 1 1 51 GLU CD C 28.783 21.752 25.528 1.00 . A A . 51 GLU CD 1 1
8 9365 1 1 51 GLU CG C 29.099 22.326 24.152 1.00 . A A . 51 GLU CG 1 1
8 9366 1 1 51 GLU H H 28.021 21.903 20.582 1.00 . A A . 51 GLU H 1 1
8 9367 1 1 51 GLU HA H 30.549 22.473 21.944 1.00 . A A . 51 GLU HA 1 1
8 9368 1 1 51 GLU HB2 H 28.432 20.612 23.045 1.00 . A A . 51 GLU HB2 1 1
8 9369 1 1 51 GLU HB3 H 30.126 20.548 23.532 1.00 . A A . 51 GLU HB3 1 1
8 9370 1 1 51 GLU HG2 H 29.985 22.941 24.213 1.00 . A A . 51 GLU HG2 1 1
8 9371 1 1 51 GLU HG3 H 28.267 22.926 23.817 1.00 . A A . 51 GLU HG3 1 1
8 9372 1 1 51 GLU N N 28.615 22.425 21.160 1.00 . A A . 51 GLU N 1 1
8 9373 1 1 51 GLU O O 29.550 20.158 20.022 1.00 . A A . 51 GLU O 1 1
8 9374 1 1 51 GLU OE1 O 28.957 20.558 25.704 1.00 . A A . 51 GLU OE1 1 1
8 9375 1 1 51 GLU OE2 O 28.370 22.515 26.386 1.00 . A A . 51 GLU OE2 1 1
8 9376 1 1 52 ASP C C 31.325 17.797 20.647 1.00 . A A . 52 ASP C 1 1
8 9377 1 1 52 ASP CA C 32.068 19.102 20.378 1.00 . A A . 52 ASP CA 1 1
8 9378 1 1 52 ASP CB C 33.549 18.936 20.723 1.00 . A A . 52 ASP CB 1 1
8 9379 1 1 52 ASP CG C 33.710 18.557 22.191 1.00 . A A . 52 ASP CG 1 1
8 9380 1 1 52 ASP H H 32.009 20.591 21.886 1.00 . A A . 52 ASP H 1 1
8 9381 1 1 52 ASP HA H 31.980 19.345 19.329 1.00 . A A . 52 ASP HA 1 1
8 9382 1 1 52 ASP HB2 H 33.975 18.160 20.104 1.00 . A A . 52 ASP HB2 1 1
8 9383 1 1 52 ASP HB3 H 34.065 19.866 20.537 1.00 . A A . 52 ASP HB3 1 1
8 9384 1 1 52 ASP N N 31.487 20.185 21.162 1.00 . A A . 52 ASP N 1 1
8 9385 1 1 52 ASP O O 30.741 17.612 21.715 1.00 . A A . 52 ASP O 1 1
8 9386 1 1 52 ASP OD1 O 32.719 18.585 22.904 1.00 . A A . 52 ASP OD1 1 1
8 9387 1 1 52 ASP OD2 O 34.823 18.244 22.582 1.00 . A A . 52 ASP OD2 1 1
8 9388 1 1 53 GLY C C 29.244 15.685 19.258 1.00 . A A . 53 GLY C 1 1
8 9389 1 1 53 GLY CA C 30.666 15.608 19.802 1.00 . A A . 53 GLY CA 1 1
8 9390 1 1 53 GLY H H 31.824 17.100 18.838 1.00 . A A . 53 GLY H 1 1
8 9391 1 1 53 GLY HA2 H 31.217 14.860 19.249 1.00 . A A . 53 GLY HA2 1 1
8 9392 1 1 53 GLY HA3 H 30.631 15.323 20.845 1.00 . A A . 53 GLY HA3 1 1
8 9393 1 1 53 GLY N N 31.345 16.895 19.668 1.00 . A A . 53 GLY N 1 1
8 9394 1 1 53 GLY O O 28.479 14.726 19.355 1.00 . A A . 53 GLY O 1 1
8 9395 1 1 54 ARG C C 27.682 17.656 16.719 1.00 . A A . 54 ARG C 1 1
8 9396 1 1 54 ARG CA C 27.566 17.049 18.113 1.00 . A A . 54 ARG CA 1 1
8 9397 1 1 54 ARG CB C 26.762 17.991 19.015 1.00 . A A . 54 ARG CB 1 1
8 9398 1 1 54 ARG CD C 25.833 18.237 21.325 1.00 . A A . 54 ARG CD 1 1
8 9399 1 1 54 ARG CG C 26.331 17.240 20.277 1.00 . A A . 54 ARG CG 1 1
8 9400 1 1 54 ARG CZ C 23.993 17.021 22.343 1.00 . A A . 54 ARG CZ 1 1
8 9401 1 1 54 ARG H H 29.556 17.561 18.635 1.00 . A A . 54 ARG H 1 1
8 9402 1 1 54 ARG HA H 27.045 16.103 18.040 1.00 . A A . 54 ARG HA 1 1
8 9403 1 1 54 ARG HB2 H 27.375 18.839 19.290 1.00 . A A . 54 ARG HB2 1 1
8 9404 1 1 54 ARG HB3 H 25.886 18.336 18.488 1.00 . A A . 54 ARG HB3 1 1
8 9405 1 1 54 ARG HD2 H 26.668 18.816 21.691 1.00 . A A . 54 ARG HD2 1 1
8 9406 1 1 54 ARG HD3 H 25.109 18.900 20.874 1.00 . A A . 54 ARG HD3 1 1
8 9407 1 1 54 ARG HE H 25.714 17.431 23.281 1.00 . A A . 54 ARG HE 1 1
8 9408 1 1 54 ARG HG2 H 25.537 16.551 20.030 1.00 . A A . 54 ARG HG2 1 1
8 9409 1 1 54 ARG HG3 H 27.172 16.693 20.675 1.00 . A A . 54 ARG HG3 1 1
8 9410 1 1 54 ARG HH11 H 23.731 17.623 20.452 1.00 . A A . 54 ARG HH11 1 1
8 9411 1 1 54 ARG HH12 H 22.403 16.760 21.156 1.00 . A A . 54 ARG HH12 1 1
8 9412 1 1 54 ARG HH21 H 23.975 16.306 24.212 1.00 . A A . 54 ARG HH21 1 1
8 9413 1 1 54 ARG HH22 H 22.542 16.015 23.285 1.00 . A A . 54 ARG HH22 1 1
8 9414 1 1 54 ARG N N 28.899 16.836 18.682 1.00 . A A . 54 ARG N 1 1
8 9415 1 1 54 ARG NE N 25.217 17.530 22.443 1.00 . A A . 54 ARG NE 1 1
8 9416 1 1 54 ARG NH1 N 23.324 17.144 21.230 1.00 . A A . 54 ARG NH1 1 1
8 9417 1 1 54 ARG NH2 N 23.462 16.399 23.360 1.00 . A A . 54 ARG NH2 1 1
8 9418 1 1 54 ARG O O 28.574 18.458 16.456 1.00 . A A . 54 ARG O 1 1
8 9419 1 1 55 THR C C 25.691 18.827 14.275 1.00 . A A . 55 THR C 1 1
8 9420 1 1 55 THR CA C 26.781 17.776 14.453 1.00 . A A . 55 THR CA 1 1
8 9421 1 1 55 THR CB C 26.547 16.628 13.469 1.00 . A A . 55 THR CB 1 1
8 9422 1 1 55 THR CG2 C 27.796 15.746 13.403 1.00 . A A . 55 THR CG2 1 1
8 9423 1 1 55 THR H H 26.089 16.618 16.093 1.00 . A A . 55 THR H 1 1
8 9424 1 1 55 THR HA H 27.740 18.227 14.238 1.00 . A A . 55 THR HA 1 1
8 9425 1 1 55 THR HB H 26.345 17.031 12.489 1.00 . A A . 55 THR HB 1 1
8 9426 1 1 55 THR HG1 H 24.647 16.387 13.803 1.00 . A A . 55 THR HG1 1 1
8 9427 1 1 55 THR HG21 H 28.157 15.556 14.403 1.00 . A A . 55 THR HG21 1 1
8 9428 1 1 55 THR HG22 H 28.563 16.251 12.834 1.00 . A A . 55 THR HG22 1 1
8 9429 1 1 55 THR HG23 H 27.551 14.810 12.925 1.00 . A A . 55 THR HG23 1 1
8 9430 1 1 55 THR N N 26.775 17.264 15.826 1.00 . A A . 55 THR N 1 1
8 9431 1 1 55 THR O O 24.903 19.078 15.184 1.00 . A A . 55 THR O 1 1
8 9432 1 1 55 THR OG1 O 25.438 15.853 13.902 1.00 . A A . 55 THR OG1 1 1
8 9433 1 1 56 LEU C C 23.250 19.847 12.869 1.00 . A A . 56 LEU C 1 1
8 9434 1 1 56 LEU CA C 24.647 20.452 12.806 1.00 . A A . 56 LEU CA 1 1
8 9435 1 1 56 LEU CB C 24.887 21.022 11.412 1.00 . A A . 56 LEU CB 1 1
8 9436 1 1 56 LEU CD1 C 26.571 22.028 9.871 1.00 . A A . 56 LEU CD1 1 1
8 9437 1 1 56 LEU CD2 C 26.607 22.629 12.301 1.00 . A A . 56 LEU CD2 1 1
8 9438 1 1 56 LEU CG C 26.335 21.504 11.288 1.00 . A A . 56 LEU CG 1 1
8 9439 1 1 56 LEU H H 26.303 19.191 12.407 1.00 . A A . 56 LEU H 1 1
8 9440 1 1 56 LEU HA H 24.721 21.246 13.532 1.00 . A A . 56 LEU HA 1 1
8 9441 1 1 56 LEU HB2 H 24.701 20.253 10.678 1.00 . A A . 56 LEU HB2 1 1
8 9442 1 1 56 LEU HB3 H 24.218 21.847 11.239 1.00 . A A . 56 LEU HB3 1 1
8 9443 1 1 56 LEU HD11 H 25.874 22.827 9.662 1.00 . A A . 56 LEU HD11 1 1
8 9444 1 1 56 LEU HD12 H 26.424 21.228 9.162 1.00 . A A . 56 LEU HD12 1 1
8 9445 1 1 56 LEU HD13 H 27.579 22.401 9.790 1.00 . A A . 56 LEU HD13 1 1
8 9446 1 1 56 LEU HD21 H 26.810 22.201 13.272 1.00 . A A . 56 LEU HD21 1 1
8 9447 1 1 56 LEU HD22 H 25.745 23.278 12.366 1.00 . A A . 56 LEU HD22 1 1
8 9448 1 1 56 LEU HD23 H 27.464 23.207 11.983 1.00 . A A . 56 LEU HD23 1 1
8 9449 1 1 56 LEU HG H 27.004 20.677 11.481 1.00 . A A . 56 LEU HG 1 1
8 9450 1 1 56 LEU N N 25.650 19.434 13.097 1.00 . A A . 56 LEU N 1 1
8 9451 1 1 56 LEU O O 22.289 20.506 13.265 1.00 . A A . 56 LEU O 1 1
8 9452 1 1 57 SER C C 21.339 17.702 13.879 1.00 . A A . 57 SER C 1 1
8 9453 1 1 57 SER CA C 21.881 17.877 12.463 1.00 . A A . 57 SER CA 1 1
8 9454 1 1 57 SER CB C 22.057 16.506 11.813 1.00 . A A . 57 SER CB 1 1
8 9455 1 1 57 SER H H 23.965 18.128 12.158 1.00 . A A . 57 SER H 1 1
8 9456 1 1 57 SER HA H 21.168 18.444 11.884 1.00 . A A . 57 SER HA 1 1
8 9457 1 1 57 SER HB2 H 21.113 15.987 11.805 1.00 . A A . 57 SER HB2 1 1
8 9458 1 1 57 SER HB3 H 22.405 16.632 10.797 1.00 . A A . 57 SER HB3 1 1
8 9459 1 1 57 SER HG H 23.362 16.318 13.246 1.00 . A A . 57 SER HG 1 1
8 9460 1 1 57 SER N N 23.157 18.588 12.466 1.00 . A A . 57 SER N 1 1
8 9461 1 1 57 SER O O 20.159 17.399 14.064 1.00 . A A . 57 SER O 1 1
8 9462 1 1 57 SER OG O 23.001 15.750 12.561 1.00 . A A . 57 SER OG 1 1
8 9463 1 1 58 ASP C C 21.148 19.067 16.764 1.00 . A A . 58 ASP C 1 1
8 9464 1 1 58 ASP CA C 21.765 17.763 16.273 1.00 . A A . 58 ASP CA 1 1
8 9465 1 1 58 ASP CB C 22.955 17.396 17.164 1.00 . A A . 58 ASP CB 1 1
8 9466 1 1 58 ASP CG C 23.386 15.958 16.894 1.00 . A A . 58 ASP CG 1 1
8 9467 1 1 58 ASP H H 23.121 18.153 14.684 1.00 . A A . 58 ASP H 1 1
8 9468 1 1 58 ASP HA H 21.025 16.977 16.341 1.00 . A A . 58 ASP HA 1 1
8 9469 1 1 58 ASP HB2 H 23.778 18.062 16.956 1.00 . A A . 58 ASP HB2 1 1
8 9470 1 1 58 ASP HB3 H 22.671 17.493 18.200 1.00 . A A . 58 ASP HB3 1 1
8 9471 1 1 58 ASP N N 22.194 17.899 14.881 1.00 . A A . 58 ASP N 1 1
8 9472 1 1 58 ASP O O 20.126 19.064 17.452 1.00 . A A . 58 ASP O 1 1
8 9473 1 1 58 ASP OD1 O 22.617 15.234 16.284 1.00 . A A . 58 ASP OD1 1 1
8 9474 1 1 58 ASP OD2 O 24.478 15.601 17.303 1.00 . A A . 58 ASP OD2 1 1
8 9475 1 1 59 TYR C C 20.206 21.981 15.847 1.00 . A A . 59 TYR C 1 1
8 9476 1 1 59 TYR CA C 21.290 21.495 16.806 1.00 . A A . 59 TYR CA 1 1
8 9477 1 1 59 TYR CB C 22.448 22.494 16.811 1.00 . A A . 59 TYR CB 1 1
8 9478 1 1 59 TYR CD1 C 23.353 22.262 19.153 1.00 . A A . 59 TYR CD1 1 1
8 9479 1 1 59 TYR CD2 C 24.663 21.395 17.305 1.00 . A A . 59 TYR CD2 1 1
8 9480 1 1 59 TYR CE1 C 24.345 21.845 20.049 1.00 . A A . 59 TYR CE1 1 1
8 9481 1 1 59 TYR CE2 C 25.655 20.981 18.201 1.00 . A A . 59 TYR CE2 1 1
8 9482 1 1 59 TYR CG C 23.512 22.036 17.780 1.00 . A A . 59 TYR CG 1 1
8 9483 1 1 59 TYR CZ C 25.496 21.206 19.573 1.00 . A A . 59 TYR CZ 1 1
8 9484 1 1 59 TYR H H 22.588 20.116 15.854 1.00 . A A . 59 TYR H 1 1
8 9485 1 1 59 TYR HA H 20.879 21.433 17.801 1.00 . A A . 59 TYR HA 1 1
8 9486 1 1 59 TYR HB2 H 22.870 22.557 15.820 1.00 . A A . 59 TYR HB2 1 1
8 9487 1 1 59 TYR HB3 H 22.084 23.465 17.110 1.00 . A A . 59 TYR HB3 1 1
8 9488 1 1 59 TYR HD1 H 22.465 22.753 19.520 1.00 . A A . 59 TYR HD1 1 1
8 9489 1 1 59 TYR HD2 H 24.786 21.221 16.246 1.00 . A A . 59 TYR HD2 1 1
8 9490 1 1 59 TYR HE1 H 24.223 22.019 21.109 1.00 . A A . 59 TYR HE1 1 1
8 9491 1 1 59 TYR HE2 H 26.543 20.488 17.834 1.00 . A A . 59 TYR HE2 1 1
8 9492 1 1 59 TYR HH H 26.795 21.579 20.921 1.00 . A A . 59 TYR HH 1 1
8 9493 1 1 59 TYR N N 21.778 20.180 16.402 1.00 . A A . 59 TYR N 1 1
8 9494 1 1 59 TYR O O 19.671 23.079 16.006 1.00 . A A . 59 TYR O 1 1
8 9495 1 1 59 TYR OH O 26.475 20.801 20.457 1.00 . A A . 59 TYR OH 1 1
8 9496 1 1 60 ASN C C 19.281 22.735 13.069 1.00 . A A . 60 ASN C 1 1
8 9497 1 1 60 ASN CA C 18.874 21.496 13.865 1.00 . A A . 60 ASN CA 1 1
8 9498 1 1 60 ASN CB C 17.531 21.749 14.554 1.00 . A A . 60 ASN CB 1 1
8 9499 1 1 60 ASN CG C 17.237 20.636 15.554 1.00 . A A . 60 ASN CG 1 1
8 9500 1 1 60 ASN H H 20.363 20.297 14.786 1.00 . A A . 60 ASN H 1 1
8 9501 1 1 60 ASN HA H 18.761 20.667 13.182 1.00 . A A . 60 ASN HA 1 1
8 9502 1 1 60 ASN HB2 H 17.565 22.696 15.072 1.00 . A A . 60 ASN HB2 1 1
8 9503 1 1 60 ASN HB3 H 16.747 21.775 13.812 1.00 . A A . 60 ASN HB3 1 1
8 9504 1 1 60 ASN HD21 H 17.029 21.874 17.092 1.00 . A A . 60 ASN HD21 1 1
8 9505 1 1 60 ASN HD22 H 16.820 20.228 17.451 1.00 . A A . 60 ASN HD22 1 1
8 9506 1 1 60 ASN N N 19.894 21.154 14.854 1.00 . A A . 60 ASN N 1 1
8 9507 1 1 60 ASN ND2 N 17.010 20.938 16.804 1.00 . A A . 60 ASN ND2 1 1
8 9508 1 1 60 ASN O O 18.431 23.472 12.572 1.00 . A A . 60 ASN O 1 1
8 9509 1 1 60 ASN OD1 O 17.216 19.461 15.188 1.00 . A A . 60 ASN OD1 1 1
8 9510 1 1 61 ILE C C 20.955 23.873 10.706 1.00 . A A . 61 ILE C 1 1
8 9511 1 1 61 ILE CA C 21.102 24.096 12.212 1.00 . A A . 61 ILE CA 1 1
8 9512 1 1 61 ILE CB C 22.577 24.314 12.582 1.00 . A A . 61 ILE CB 1 1
8 9513 1 1 61 ILE CD1 C 24.090 24.798 14.509 1.00 . A A . 61 ILE CD1 1 1
8 9514 1 1 61 ILE CG1 C 22.657 24.904 13.989 1.00 . A A . 61 ILE CG1 1 1
8 9515 1 1 61 ILE CG2 C 23.239 25.276 11.593 1.00 . A A . 61 ILE CG2 1 1
8 9516 1 1 61 ILE H H 21.216 22.329 13.369 1.00 . A A . 61 ILE H 1 1
8 9517 1 1 61 ILE HA H 20.540 24.976 12.490 1.00 . A A . 61 ILE HA 1 1
8 9518 1 1 61 ILE HB H 23.093 23.366 12.562 1.00 . A A . 61 ILE HB 1 1
8 9519 1 1 61 ILE HD11 H 24.745 25.386 13.882 1.00 . A A . 61 ILE HD11 1 1
8 9520 1 1 61 ILE HD12 H 24.406 23.766 14.489 1.00 . A A . 61 ILE HD12 1 1
8 9521 1 1 61 ILE HD13 H 24.134 25.169 15.522 1.00 . A A . 61 ILE HD13 1 1
8 9522 1 1 61 ILE HG12 H 22.361 25.940 13.958 1.00 . A A . 61 ILE HG12 1 1
8 9523 1 1 61 ILE HG13 H 21.996 24.360 14.647 1.00 . A A . 61 ILE HG13 1 1
8 9524 1 1 61 ILE HG21 H 23.412 24.768 10.657 1.00 . A A . 61 ILE HG21 1 1
8 9525 1 1 61 ILE HG22 H 24.180 25.619 11.998 1.00 . A A . 61 ILE HG22 1 1
8 9526 1 1 61 ILE HG23 H 22.590 26.119 11.430 1.00 . A A . 61 ILE HG23 1 1
8 9527 1 1 61 ILE N N 20.586 22.952 12.952 1.00 . A A . 61 ILE N 1 1
8 9528 1 1 61 ILE O O 21.227 22.784 10.201 1.00 . A A . 61 ILE O 1 1
8 9529 1 1 62 GLN C C 21.166 25.915 7.843 1.00 . A A . 62 GLN C 1 1
8 9530 1 1 62 GLN CA C 20.331 24.844 8.544 1.00 . A A . 62 GLN CA 1 1
8 9531 1 1 62 GLN CB C 18.851 25.043 8.210 1.00 . A A . 62 GLN CB 1 1
8 9532 1 1 62 GLN CD C 16.532 24.242 8.709 1.00 . A A . 62 GLN CD 1 1
8 9533 1 1 62 GLN CG C 18.012 24.058 9.027 1.00 . A A . 62 GLN CG 1 1
8 9534 1 1 62 GLN H H 20.319 25.755 10.459 1.00 . A A . 62 GLN H 1 1
8 9535 1 1 62 GLN HA H 20.641 23.871 8.185 1.00 . A A . 62 GLN HA 1 1
8 9536 1 1 62 GLN HB2 H 18.560 26.055 8.451 1.00 . A A . 62 GLN HB2 1 1
8 9537 1 1 62 GLN HB3 H 18.692 24.862 7.158 1.00 . A A . 62 GLN HB3 1 1
8 9538 1 1 62 GLN HE21 H 16.101 22.312 8.889 1.00 . A A . 62 GLN HE21 1 1
8 9539 1 1 62 GLN HE22 H 14.791 23.312 8.490 1.00 . A A . 62 GLN HE22 1 1
8 9540 1 1 62 GLN HG2 H 18.310 23.049 8.786 1.00 . A A . 62 GLN HG2 1 1
8 9541 1 1 62 GLN HG3 H 18.175 24.239 10.079 1.00 . A A . 62 GLN HG3 1 1
8 9542 1 1 62 GLN N N 20.520 24.917 9.996 1.00 . A A . 62 GLN N 1 1
8 9543 1 1 62 GLN NE2 N 15.743 23.202 8.696 1.00 . A A . 62 GLN NE2 1 1
8 9544 1 1 62 GLN O O 22.143 26.416 8.399 1.00 . A A . 62 GLN O 1 1
8 9545 1 1 62 GLN OE1 O 16.083 25.362 8.467 1.00 . A A . 62 GLN OE1 1 1
8 9546 1 1 63 LYS C C 21.167 28.677 6.342 1.00 . A A . 63 LYS C 1 1
8 9547 1 1 63 LYS CA C 21.502 27.269 5.846 1.00 . A A . 63 LYS CA 1 1
8 9548 1 1 63 LYS CB C 21.146 27.145 4.357 1.00 . A A . 63 LYS CB 1 1
8 9549 1 1 63 LYS CD C 21.862 27.684 2.021 1.00 . A A . 63 LYS CD 1 1
8 9550 1 1 63 LYS CE C 22.907 28.410 1.170 1.00 . A A . 63 LYS CE 1 1
8 9551 1 1 63 LYS CG C 22.240 27.793 3.501 1.00 . A A . 63 LYS CG 1 1
8 9552 1 1 63 LYS H H 19.993 25.825 6.220 1.00 . A A . 63 LYS H 1 1
8 9553 1 1 63 LYS HA H 22.561 27.099 5.968 1.00 . A A . 63 LYS HA 1 1
8 9554 1 1 63 LYS HB2 H 21.059 26.100 4.097 1.00 . A A . 63 LYS HB2 1 1
8 9555 1 1 63 LYS HB3 H 20.204 27.640 4.168 1.00 . A A . 63 LYS HB3 1 1
8 9556 1 1 63 LYS HD2 H 21.825 26.643 1.735 1.00 . A A . 63 LYS HD2 1 1
8 9557 1 1 63 LYS HD3 H 20.895 28.136 1.862 1.00 . A A . 63 LYS HD3 1 1
8 9558 1 1 63 LYS HE2 H 22.980 29.438 1.491 1.00 . A A . 63 LYS HE2 1 1
8 9559 1 1 63 LYS HE3 H 23.866 27.927 1.287 1.00 . A A . 63 LYS HE3 1 1
8 9560 1 1 63 LYS HG2 H 22.343 28.834 3.773 1.00 . A A . 63 LYS HG2 1 1
8 9561 1 1 63 LYS HG3 H 23.176 27.283 3.670 1.00 . A A . 63 LYS HG3 1 1
8 9562 1 1 63 LYS HZ1 H 21.708 29.019 -0.421 1.00 . A A . 63 LYS HZ1 1 1
8 9563 1 1 63 LYS HZ2 H 22.206 27.397 -0.510 1.00 . A A . 63 LYS HZ2 1 1
8 9564 1 1 63 LYS HZ3 H 23.304 28.647 -0.860 1.00 . A A . 63 LYS HZ3 1 1
8 9565 1 1 63 LYS N N 20.776 26.259 6.616 1.00 . A A . 63 LYS N 1 1
8 9566 1 1 63 LYS NZ N 22.501 28.365 -0.263 1.00 . A A . 63 LYS NZ 1 1
8 9567 1 1 63 LYS O O 20.079 28.920 6.863 1.00 . A A . 63 LYS O 1 1
8 9568 1 1 64 GLU C C 21.612 31.048 8.091 1.00 . A A . 64 GLU C 1 1
8 9569 1 1 64 GLU CA C 21.923 30.981 6.598 1.00 . A A . 64 GLU CA 1 1
8 9570 1 1 64 GLU CB C 20.783 31.626 5.805 1.00 . A A . 64 GLU CB 1 1
8 9571 1 1 64 GLU CD C 20.026 32.138 3.472 1.00 . A A . 64 GLU CD 1 1
8 9572 1 1 64 GLU CG C 20.871 31.206 4.334 1.00 . A A . 64 GLU CG 1 1
8 9573 1 1 64 GLU H H 22.959 29.339 5.747 1.00 . A A . 64 GLU H 1 1
8 9574 1 1 64 GLU HA H 22.833 31.533 6.407 1.00 . A A . 64 GLU HA 1 1
8 9575 1 1 64 GLU HB2 H 19.833 31.310 6.213 1.00 . A A . 64 GLU HB2 1 1
8 9576 1 1 64 GLU HB3 H 20.863 32.702 5.874 1.00 . A A . 64 GLU HB3 1 1
8 9577 1 1 64 GLU HG2 H 21.901 31.249 4.008 1.00 . A A . 64 GLU HG2 1 1
8 9578 1 1 64 GLU HG3 H 20.503 30.196 4.230 1.00 . A A . 64 GLU HG3 1 1
8 9579 1 1 64 GLU N N 22.115 29.596 6.170 1.00 . A A . 64 GLU N 1 1
8 9580 1 1 64 GLU O O 20.966 31.986 8.560 1.00 . A A . 64 GLU O 1 1
8 9581 1 1 64 GLU OE1 O 19.331 32.967 4.037 1.00 . A A . 64 GLU OE1 1 1
8 9582 1 1 64 GLU OE2 O 20.087 32.010 2.260 1.00 . A A . 64 GLU OE2 1 1
8 9583 1 1 65 SER C C 22.660 31.086 10.978 1.00 . A A . 65 SER C 1 1
8 9584 1 1 65 SER CA C 21.846 30.001 10.271 1.00 . A A . 65 SER CA 1 1
8 9585 1 1 65 SER CB C 22.224 28.612 10.799 1.00 . A A . 65 SER CB 1 1
8 9586 1 1 65 SER H H 22.586 29.329 8.402 1.00 . A A . 65 SER H 1 1
8 9587 1 1 65 SER HA H 20.798 30.172 10.462 1.00 . A A . 65 SER HA 1 1
8 9588 1 1 65 SER HB2 H 22.974 28.177 10.163 1.00 . A A . 65 SER HB2 1 1
8 9589 1 1 65 SER HB3 H 22.614 28.686 11.806 1.00 . A A . 65 SER HB3 1 1
8 9590 1 1 65 SER HG H 20.949 27.427 11.671 1.00 . A A . 65 SER HG 1 1
8 9591 1 1 65 SER N N 22.077 30.048 8.831 1.00 . A A . 65 SER N 1 1
8 9592 1 1 65 SER O O 23.868 31.200 10.773 1.00 . A A . 65 SER O 1 1
8 9593 1 1 65 SER OG O 21.069 27.782 10.786 1.00 . A A . 65 SER OG 1 1
8 9594 1 1 66 THR C C 23.284 32.466 13.818 1.00 . A A . 66 THR C 1 1
8 9595 1 1 66 THR CA C 22.649 32.968 12.526 1.00 . A A . 66 THR CA 1 1
8 9596 1 1 66 THR CB C 21.628 34.072 12.839 1.00 . A A . 66 THR CB 1 1
8 9597 1 1 66 THR CG2 C 22.202 35.050 13.868 1.00 . A A . 66 THR CG2 1 1
8 9598 1 1 66 THR H H 21.022 31.762 11.924 1.00 . A A . 66 THR H 1 1
8 9599 1 1 66 THR HA H 23.423 33.381 11.904 1.00 . A A . 66 THR HA 1 1
8 9600 1 1 66 THR HB H 20.729 33.625 13.236 1.00 . A A . 66 THR HB 1 1
8 9601 1 1 66 THR HG1 H 20.370 34.939 11.634 1.00 . A A . 66 THR HG1 1 1
8 9602 1 1 66 THR HG21 H 21.624 35.961 13.863 1.00 . A A . 66 THR HG21 1 1
8 9603 1 1 66 THR HG22 H 23.229 35.272 13.619 1.00 . A A . 66 THR HG22 1 1
8 9604 1 1 66 THR HG23 H 22.160 34.603 14.851 1.00 . A A . 66 THR HG23 1 1
8 9605 1 1 66 THR N N 21.987 31.886 11.803 1.00 . A A . 66 THR N 1 1
8 9606 1 1 66 THR O O 22.591 32.074 14.756 1.00 . A A . 66 THR O 1 1
8 9607 1 1 66 THR OG1 O 21.315 34.773 11.643 1.00 . A A . 66 THR OG1 1 1
8 9608 1 1 67 LEU C C 25.633 33.291 15.925 1.00 . A A . 67 LEU C 1 1
8 9609 1 1 67 LEU CA C 25.358 32.082 15.036 1.00 . A A . 67 LEU CA 1 1
8 9610 1 1 67 LEU CB C 26.692 31.453 14.613 1.00 . A A . 67 LEU CB 1 1
8 9611 1 1 67 LEU CD1 C 25.851 29.082 14.871 1.00 . A A . 67 LEU CD1 1 1
8 9612 1 1 67 LEU CD2 C 25.533 30.297 12.687 1.00 . A A . 67 LEU CD2 1 1
8 9613 1 1 67 LEU CG C 26.463 30.105 13.900 1.00 . A A . 67 LEU CG 1 1
8 9614 1 1 67 LEU H H 25.102 32.853 13.083 1.00 . A A . 67 LEU H 1 1
8 9615 1 1 67 LEU HA H 24.779 31.355 15.590 1.00 . A A . 67 LEU HA 1 1
8 9616 1 1 67 LEU HB2 H 27.203 32.127 13.942 1.00 . A A . 67 LEU HB2 1 1
8 9617 1 1 67 LEU HB3 H 27.303 31.294 15.488 1.00 . A A . 67 LEU HB3 1 1
8 9618 1 1 67 LEU HD11 H 24.777 29.163 14.856 1.00 . A A . 67 LEU HD11 1 1
8 9619 1 1 67 LEU HD12 H 26.211 29.263 15.873 1.00 . A A . 67 LEU HD12 1 1
8 9620 1 1 67 LEU HD13 H 26.136 28.087 14.564 1.00 . A A . 67 LEU HD13 1 1
8 9621 1 1 67 LEU HD21 H 25.681 29.484 11.993 1.00 . A A . 67 LEU HD21 1 1
8 9622 1 1 67 LEU HD22 H 25.761 31.231 12.196 1.00 . A A . 67 LEU HD22 1 1
8 9623 1 1 67 LEU HD23 H 24.503 30.302 13.016 1.00 . A A . 67 LEU HD23 1 1
8 9624 1 1 67 LEU HG H 27.417 29.729 13.556 1.00 . A A . 67 LEU HG 1 1
8 9625 1 1 67 LEU N N 24.612 32.510 13.860 1.00 . A A . 67 LEU N 1 1
8 9626 1 1 67 LEU O O 25.105 34.375 15.680 1.00 . A A . 67 LEU O 1 1
8 9627 1 1 68 HIS C C 28.228 34.054 18.380 1.00 . A A . 68 HIS C 1 1
8 9628 1 1 68 HIS CA C 26.802 34.203 17.861 1.00 . A A . 68 HIS CA 1 1
8 9629 1 1 68 HIS CB C 25.842 34.213 19.052 1.00 . A A . 68 HIS CB 1 1
8 9630 1 1 68 HIS CD2 C 23.960 35.489 17.729 1.00 . A A . 68 HIS CD2 1 1
8 9631 1 1 68 HIS CE1 C 22.254 34.364 18.447 1.00 . A A . 68 HIS CE1 1 1
8 9632 1 1 68 HIS CG C 24.447 34.535 18.588 1.00 . A A . 68 HIS CG 1 1
8 9633 1 1 68 HIS H H 26.863 32.223 17.092 1.00 . A A . 68 HIS H 1 1
8 9634 1 1 68 HIS HA H 26.719 35.145 17.337 1.00 . A A . 68 HIS HA 1 1
8 9635 1 1 68 HIS HB2 H 25.850 33.245 19.522 1.00 . A A . 68 HIS HB2 1 1
8 9636 1 1 68 HIS HB3 H 26.165 34.960 19.763 1.00 . A A . 68 HIS HB3 1 1
8 9637 1 1 68 HIS HD2 H 24.562 36.209 17.196 1.00 . A A . 68 HIS HD2 1 1
8 9638 1 1 68 HIS HE1 H 21.245 34.016 18.610 1.00 . A A . 68 HIS HE1 1 1
8 9639 1 1 68 HIS HE2 H 21.969 35.926 17.100 1.00 . A A . 68 HIS HE2 1 1
8 9640 1 1 68 HIS N N 26.465 33.106 16.948 1.00 . A A . 68 HIS N 1 1
8 9641 1 1 68 HIS ND1 N 23.340 33.829 19.034 1.00 . A A . 68 HIS ND1 1 1
8 9642 1 1 68 HIS NE2 N 22.576 35.378 17.640 1.00 . A A . 68 HIS NE2 1 1
8 9643 1 1 68 HIS O O 28.547 33.094 19.081 1.00 . A A . 68 HIS O 1 1
8 9644 1 1 69 ILE C C 30.761 36.262 19.318 1.00 . A A . 69 ILE C 1 1
8 9645 1 1 69 ILE CA C 30.477 35.012 18.489 1.00 . A A . 69 ILE CA 1 1
8 9646 1 1 69 ILE CB C 31.420 34.956 17.274 1.00 . A A . 69 ILE CB 1 1
8 9647 1 1 69 ILE CD1 C 31.938 36.043 15.085 1.00 . A A . 69 ILE CD1 1 1
8 9648 1 1 69 ILE CG1 C 30.855 35.819 16.144 1.00 . A A . 69 ILE CG1 1 1
8 9649 1 1 69 ILE CG2 C 31.549 33.511 16.781 1.00 . A A . 69 ILE CG2 1 1
8 9650 1 1 69 ILE H H 28.762 35.764 17.490 1.00 . A A . 69 ILE H 1 1
8 9651 1 1 69 ILE HA H 30.654 34.142 19.110 1.00 . A A . 69 ILE HA 1 1
8 9652 1 1 69 ILE HB H 32.395 35.327 17.555 1.00 . A A . 69 ILE HB 1 1
8 9653 1 1 69 ILE HD11 H 31.505 36.527 14.222 1.00 . A A . 69 ILE HD11 1 1
8 9654 1 1 69 ILE HD12 H 32.356 35.090 14.792 1.00 . A A . 69 ILE HD12 1 1
8 9655 1 1 69 ILE HD13 H 32.719 36.667 15.494 1.00 . A A . 69 ILE HD13 1 1
8 9656 1 1 69 ILE HG12 H 30.008 35.319 15.696 1.00 . A A . 69 ILE HG12 1 1
8 9657 1 1 69 ILE HG13 H 30.542 36.770 16.541 1.00 . A A . 69 ILE HG13 1 1
8 9658 1 1 69 ILE HG21 H 32.204 33.480 15.923 1.00 . A A . 69 ILE HG21 1 1
8 9659 1 1 69 ILE HG22 H 30.575 33.136 16.505 1.00 . A A . 69 ILE HG22 1 1
8 9660 1 1 69 ILE HG23 H 31.960 32.897 17.570 1.00 . A A . 69 ILE HG23 1 1
8 9661 1 1 69 ILE N N 29.081 35.021 18.042 1.00 . A A . 69 ILE N 1 1
8 9662 1 1 69 ILE O O 30.857 37.368 18.784 1.00 . A A . 69 ILE O 1 1
8 9663 1 1 70 VAL C C 32.612 37.161 22.005 1.00 . A A . 70 VAL C 1 1
8 9664 1 1 70 VAL CA C 31.159 37.194 21.540 1.00 . A A . 70 VAL CA 1 1
8 9665 1 1 70 VAL CB C 30.226 37.116 22.755 1.00 . A A . 70 VAL CB 1 1
8 9666 1 1 70 VAL CG1 C 28.825 37.593 22.362 1.00 . A A . 70 VAL CG1 1 1
8 9667 1 1 70 VAL CG2 C 30.146 35.669 23.250 1.00 . A A . 70 VAL CG2 1 1
8 9668 1 1 70 VAL H H 30.800 35.173 20.998 1.00 . A A . 70 VAL H 1 1
8 9669 1 1 70 VAL HA H 30.983 38.130 21.026 1.00 . A A . 70 VAL HA 1 1
8 9670 1 1 70 VAL HB H 30.609 37.746 23.546 1.00 . A A . 70 VAL HB 1 1
8 9671 1 1 70 VAL HG11 H 28.459 36.999 21.538 1.00 . A A . 70 VAL HG11 1 1
8 9672 1 1 70 VAL HG12 H 28.868 38.630 22.066 1.00 . A A . 70 VAL HG12 1 1
8 9673 1 1 70 VAL HG13 H 28.159 37.487 23.205 1.00 . A A . 70 VAL HG13 1 1
8 9674 1 1 70 VAL HG21 H 29.698 35.650 24.232 1.00 . A A . 70 VAL HG21 1 1
8 9675 1 1 70 VAL HG22 H 31.140 35.249 23.302 1.00 . A A . 70 VAL HG22 1 1
8 9676 1 1 70 VAL HG23 H 29.544 35.088 22.567 1.00 . A A . 70 VAL HG23 1 1
8 9677 1 1 70 VAL N N 30.890 36.078 20.631 1.00 . A A . 70 VAL N 1 1
8 9678 1 1 70 VAL O O 33.122 36.119 22.418 1.00 . A A . 70 VAL O 1 1
8 9679 1 1 71 TRP C C 34.784 39.221 23.637 1.00 . A A . 71 TRP C 1 1
8 9680 1 1 71 TRP CA C 34.675 38.422 22.341 1.00 . A A . 71 TRP CA 1 1
8 9681 1 1 71 TRP CB C 35.476 39.113 21.233 1.00 . A A . 71 TRP CB 1 1
8 9682 1 1 71 TRP CD1 C 37.766 38.408 22.041 1.00 . A A . 71 TRP CD1 1 1
8 9683 1 1 71 TRP CD2 C 37.556 40.639 21.848 1.00 . A A . 71 TRP CD2 1 1
8 9684 1 1 71 TRP CE2 C 38.874 40.395 22.303 1.00 . A A . 71 TRP CE2 1 1
8 9685 1 1 71 TRP CE3 C 37.160 41.971 21.643 1.00 . A A . 71 TRP CE3 1 1
8 9686 1 1 71 TRP CG C 36.875 39.364 21.690 1.00 . A A . 71 TRP CG 1 1
8 9687 1 1 71 TRP CH2 C 39.356 42.760 22.334 1.00 . A A . 71 TRP CH2 1 1
8 9688 1 1 71 TRP CZ2 C 39.766 41.440 22.544 1.00 . A A . 71 TRP CZ2 1 1
8 9689 1 1 71 TRP CZ3 C 38.055 43.026 21.885 1.00 . A A . 71 TRP CZ3 1 1
8 9690 1 1 71 TRP H H 32.814 39.106 21.591 1.00 . A A . 71 TRP H 1 1
8 9691 1 1 71 TRP HA H 35.086 37.433 22.503 1.00 . A A . 71 TRP HA 1 1
8 9692 1 1 71 TRP HB2 H 35.493 38.483 20.356 1.00 . A A . 71 TRP HB2 1 1
8 9693 1 1 71 TRP HB3 H 35.006 40.055 20.987 1.00 . A A . 71 TRP HB3 1 1
8 9694 1 1 71 TRP HD1 H 37.582 37.344 22.037 1.00 . A A . 71 TRP HD1 1 1
8 9695 1 1 71 TRP HE1 H 39.763 38.552 22.700 1.00 . A A . 71 TRP HE1 1 1
8 9696 1 1 71 TRP HE3 H 36.159 42.183 21.295 1.00 . A A . 71 TRP HE3 1 1
8 9697 1 1 71 TRP HH2 H 40.041 43.575 22.519 1.00 . A A . 71 TRP HH2 1 1
8 9698 1 1 71 TRP HZ2 H 40.768 41.230 22.891 1.00 . A A . 71 TRP HZ2 1 1
8 9699 1 1 71 TRP HZ3 H 37.740 44.046 21.723 1.00 . A A . 71 TRP HZ3 1 1
8 9700 1 1 71 TRP N N 33.276 38.312 21.930 1.00 . A A . 71 TRP N 1 1
8 9701 1 1 71 TRP NE1 N 38.955 39.019 22.405 1.00 . A A . 71 TRP NE1 1 1
8 9702 1 1 71 TRP O O 34.558 40.431 23.652 1.00 . A A . 71 TRP O 1 1
8 9703 1 1 72 ARG C C 36.191 38.401 26.937 1.00 . A A . 72 ARG C 1 1
8 9704 1 1 72 ARG CA C 35.262 39.196 26.024 1.00 . A A . 72 ARG CA 1 1
8 9705 1 1 72 ARG CB C 33.888 39.327 26.684 1.00 . A A . 72 ARG CB 1 1
8 9706 1 1 72 ARG CD C 32.643 40.288 28.624 1.00 . A A . 72 ARG CD 1 1
8 9707 1 1 72 ARG CG C 34.009 40.184 27.946 1.00 . A A . 72 ARG CG 1 1
8 9708 1 1 72 ARG CZ C 31.720 41.365 30.593 1.00 . A A . 72 ARG CZ 1 1
8 9709 1 1 72 ARG H H 35.296 37.574 24.655 1.00 . A A . 72 ARG H 1 1
8 9710 1 1 72 ARG HA H 35.675 40.182 25.878 1.00 . A A . 72 ARG HA 1 1
8 9711 1 1 72 ARG HB2 H 33.201 39.796 25.993 1.00 . A A . 72 ARG HB2 1 1
8 9712 1 1 72 ARG HB3 H 33.521 38.347 26.950 1.00 . A A . 72 ARG HB3 1 1
8 9713 1 1 72 ARG HD2 H 31.900 40.565 27.891 1.00 . A A . 72 ARG HD2 1 1
8 9714 1 1 72 ARG HD3 H 32.383 39.331 29.052 1.00 . A A . 72 ARG HD3 1 1
8 9715 1 1 72 ARG HE H 33.418 41.939 29.704 1.00 . A A . 72 ARG HE 1 1
8 9716 1 1 72 ARG HG2 H 34.714 39.728 28.626 1.00 . A A . 72 ARG HG2 1 1
8 9717 1 1 72 ARG HG3 H 34.352 41.173 27.680 1.00 . A A . 72 ARG HG3 1 1
8 9718 1 1 72 ARG HH11 H 30.699 39.809 29.858 1.00 . A A . 72 ARG HH11 1 1
8 9719 1 1 72 ARG HH12 H 30.010 40.565 31.256 1.00 . A A . 72 ARG HH12 1 1
8 9720 1 1 72 ARG HH21 H 32.524 42.936 31.540 1.00 . A A . 72 ARG HH21 1 1
8 9721 1 1 72 ARG HH22 H 31.046 42.333 32.211 1.00 . A A . 72 ARG HH22 1 1
8 9722 1 1 72 ARG N N 35.130 38.537 24.725 1.00 . A A . 72 ARG N 1 1
8 9723 1 1 72 ARG NE N 32.678 41.297 29.676 1.00 . A A . 72 ARG NE 1 1
8 9724 1 1 72 ARG NH1 N 30.732 40.513 30.567 1.00 . A A . 72 ARG NH1 1 1
8 9725 1 1 72 ARG NH2 N 31.767 42.283 31.520 1.00 . A A . 72 ARG NH2 1 1
8 9726 1 1 72 ARG O O 36.044 37.188 27.086 1.00 . A A . 72 ARG O 1 1
8 9727 1 1 73 LEU C C 37.563 38.435 29.880 1.00 . A A . 73 LEU C 1 1
8 9728 1 1 73 LEU CA C 38.101 38.452 28.451 1.00 . A A . 73 LEU CA 1 1
8 9729 1 1 73 LEU CB C 39.434 39.205 28.422 1.00 . A A . 73 LEU CB 1 1
8 9730 1 1 73 LEU CD1 C 41.182 40.225 26.958 1.00 . A A . 73 LEU CD1 1 1
8 9731 1 1 73 LEU CD2 C 40.033 38.119 26.240 1.00 . A A . 73 LEU CD2 1 1
8 9732 1 1 73 LEU CG C 39.858 39.457 26.972 1.00 . A A . 73 LEU CG 1 1
8 9733 1 1 73 LEU H H 37.214 40.060 27.390 1.00 . A A . 73 LEU H 1 1
8 9734 1 1 73 LEU HA H 38.268 37.434 28.129 1.00 . A A . 73 LEU HA 1 1
8 9735 1 1 73 LEU HB2 H 39.322 40.149 28.934 1.00 . A A . 73 LEU HB2 1 1
8 9736 1 1 73 LEU HB3 H 40.190 38.614 28.917 1.00 . A A . 73 LEU HB3 1 1
8 9737 1 1 73 LEU HD11 H 41.961 39.607 27.380 1.00 . A A . 73 LEU HD11 1 1
8 9738 1 1 73 LEU HD12 H 41.082 41.128 27.542 1.00 . A A . 73 LEU HD12 1 1
8 9739 1 1 73 LEU HD13 H 41.439 40.481 25.941 1.00 . A A . 73 LEU HD13 1 1
8 9740 1 1 73 LEU HD21 H 39.064 37.731 25.963 1.00 . A A . 73 LEU HD21 1 1
8 9741 1 1 73 LEU HD22 H 40.533 37.414 26.888 1.00 . A A . 73 LEU HD22 1 1
8 9742 1 1 73 LEU HD23 H 40.626 38.269 25.349 1.00 . A A . 73 LEU HD23 1 1
8 9743 1 1 73 LEU HG H 39.098 40.044 26.475 1.00 . A A . 73 LEU HG 1 1
8 9744 1 1 73 LEU N N 37.147 39.095 27.548 1.00 . A A . 73 LEU N 1 1
8 9745 1 1 73 LEU O O 36.660 39.198 30.223 1.00 . A A . 73 LEU O 1 1
8 9746 1 1 74 ARG C C 38.239 38.639 32.910 1.00 . A A . 74 ARG C 1 1
8 9747 1 1 74 ARG CA C 37.705 37.458 32.101 1.00 . A A . 74 ARG CA 1 1
8 9748 1 1 74 ARG CB C 38.216 36.147 32.708 1.00 . A A . 74 ARG CB 1 1
8 9749 1 1 74 ARG CD C 38.002 33.653 32.672 1.00 . A A . 74 ARG CD 1 1
8 9750 1 1 74 ARG CG C 37.497 34.960 32.055 1.00 . A A . 74 ARG CG 1 1
8 9751 1 1 74 ARG CZ C 37.705 31.260 32.358 1.00 . A A . 74 ARG CZ 1 1
8 9752 1 1 74 ARG H H 38.850 36.986 30.380 1.00 . A A . 74 ARG H 1 1
8 9753 1 1 74 ARG HA H 36.626 37.465 32.140 1.00 . A A . 74 ARG HA 1 1
8 9754 1 1 74 ARG HB2 H 39.279 36.062 32.537 1.00 . A A . 74 ARG HB2 1 1
8 9755 1 1 74 ARG HB3 H 38.020 36.143 33.770 1.00 . A A . 74 ARG HB3 1 1
8 9756 1 1 74 ARG HD2 H 39.072 33.590 32.549 1.00 . A A . 74 ARG HD2 1 1
8 9757 1 1 74 ARG HD3 H 37.765 33.642 33.726 1.00 . A A . 74 ARG HD3 1 1
8 9758 1 1 74 ARG HE H 36.706 32.655 31.323 1.00 . A A . 74 ARG HE 1 1
8 9759 1 1 74 ARG HG2 H 36.433 35.051 32.219 1.00 . A A . 74 ARG HG2 1 1
8 9760 1 1 74 ARG HG3 H 37.699 34.957 30.995 1.00 . A A . 74 ARG HG3 1 1
8 9761 1 1 74 ARG HH11 H 39.026 31.822 33.754 1.00 . A A . 74 ARG HH11 1 1
8 9762 1 1 74 ARG HH12 H 38.841 30.113 33.541 1.00 . A A . 74 ARG HH12 1 1
8 9763 1 1 74 ARG HH21 H 36.454 30.409 31.046 1.00 . A A . 74 ARG HH21 1 1
8 9764 1 1 74 ARG HH22 H 37.385 29.314 32.013 1.00 . A A . 74 ARG HH22 1 1
8 9765 1 1 74 ARG N N 38.130 37.564 30.709 1.00 . A A . 74 ARG N 1 1
8 9766 1 1 74 ARG NE N 37.377 32.505 32.021 1.00 . A A . 74 ARG NE 1 1
8 9767 1 1 74 ARG NH1 N 38.593 31.049 33.290 1.00 . A A . 74 ARG NH1 1 1
8 9768 1 1 74 ARG NH2 N 37.137 30.249 31.759 1.00 . A A . 74 ARG NH2 1 1
8 9769 1 1 74 ARG O O 39.209 39.286 32.516 1.00 . A A . 74 ARG O 1 1
8 9770 1 1 75 GLY C C 36.928 40.385 35.896 1.00 . A A . 75 GLY C 1 1
8 9771 1 1 75 GLY CA C 38.017 40.025 34.893 1.00 . A A . 75 GLY CA 1 1
8 9772 1 1 75 GLY H H 36.829 38.370 34.307 1.00 . A A . 75 GLY H 1 1
8 9773 1 1 75 GLY HA2 H 38.913 39.741 35.427 1.00 . A A . 75 GLY HA2 1 1
8 9774 1 1 75 GLY HA3 H 38.229 40.886 34.278 1.00 . A A . 75 GLY HA3 1 1
8 9775 1 1 75 GLY N N 37.598 38.917 34.041 1.00 . A A . 75 GLY N 1 1
8 9776 1 1 75 GLY O O 36.936 39.912 37.032 1.00 . A A . 75 GLY O 1 1
8 9777 1 1 76 GLY C C 33.645 41.960 35.509 1.00 . A A . 76 GLY C 1 1
8 9778 1 1 76 GLY CA C 34.889 41.645 36.331 1.00 . A A . 76 GLY CA 1 1
8 9779 1 1 76 GLY H H 36.035 41.566 34.550 1.00 . A A . 76 GLY H 1 1
8 9780 1 1 76 GLY HA2 H 34.659 40.855 37.034 1.00 . A A . 76 GLY HA2 1 1
8 9781 1 1 76 GLY HA3 H 35.184 42.530 36.875 1.00 . A A . 76 GLY HA3 1 1
8 9782 1 1 76 GLY N N 35.988 41.224 35.466 1.00 . A A . 76 GLY N 1 1
8 9783 1 1 76 GLY O O 33.304 41.156 34.657 1.00 . A A . 76 GLY O 1 1
8 9784 1 1 76 GLY OXT O 33.053 43.000 35.742 1.00 . A A . 76 GLY OXT 1 1
9 9785 1 1 1 MET C C 26.247 25.483 3.682 1.00 . A A . 1 MET C 1 1
9 9786 1 1 1 MET CA C 25.398 24.489 2.894 1.00 . A A . 1 MET CA 1 1
9 9787 1 1 1 MET CB C 24.301 23.907 3.792 1.00 . A A . 1 MET CB 1 1
9 9788 1 1 1 MET CE C 24.641 21.607 7.167 1.00 . A A . 1 MET CE 1 1
9 9789 1 1 1 MET CG C 24.915 22.920 4.791 1.00 . A A . 1 MET CG 1 1
9 9790 1 1 1 MET H1 H 27.013 23.782 1.786 1.00 . A A . 1 MET H1 1 1
9 9791 1 1 1 MET H2 H 25.688 22.720 1.834 1.00 . A A . 1 MET H2 1 1
9 9792 1 1 1 MET H3 H 26.694 22.887 3.192 1.00 . A A . 1 MET H3 1 1
9 9793 1 1 1 MET HA H 24.941 24.996 2.056 1.00 . A A . 1 MET HA 1 1
9 9794 1 1 1 MET HB2 H 23.816 24.709 4.331 1.00 . A A . 1 MET HB2 1 1
9 9795 1 1 1 MET HB3 H 23.573 23.393 3.182 1.00 . A A . 1 MET HB3 1 1
9 9796 1 1 1 MET HE1 H 24.598 22.322 7.978 1.00 . A A . 1 MET HE1 1 1
9 9797 1 1 1 MET HE2 H 25.662 21.508 6.833 1.00 . A A . 1 MET HE2 1 1
9 9798 1 1 1 MET HE3 H 24.283 20.647 7.509 1.00 . A A . 1 MET HE3 1 1
9 9799 1 1 1 MET HG2 H 25.432 22.138 4.255 1.00 . A A . 1 MET HG2 1 1
9 9800 1 1 1 MET HG3 H 25.612 23.440 5.430 1.00 . A A . 1 MET HG3 1 1
9 9801 1 1 1 MET N N 26.263 23.386 2.388 1.00 . A A . 1 MET N 1 1
9 9802 1 1 1 MET O O 27.024 25.097 4.555 1.00 . A A . 1 MET O 1 1
9 9803 1 1 1 MET SD S 23.602 22.187 5.801 1.00 . A A . 1 MET SD 1 1
9 9804 1 1 2 GLN C C 26.027 28.413 5.184 1.00 . A A . 2 GLN C 1 1
9 9805 1 1 2 GLN CA C 26.849 27.821 4.042 1.00 . A A . 2 GLN CA 1 1
9 9806 1 1 2 GLN CB C 27.202 28.927 3.045 1.00 . A A . 2 GLN CB 1 1
9 9807 1 1 2 GLN CD C 28.391 29.434 0.903 1.00 . A A . 2 GLN CD 1 1
9 9808 1 1 2 GLN CG C 27.984 28.330 1.874 1.00 . A A . 2 GLN CG 1 1
9 9809 1 1 2 GLN H H 25.461 27.013 2.657 1.00 . A A . 2 GLN H 1 1
9 9810 1 1 2 GLN HA H 27.764 27.409 4.444 1.00 . A A . 2 GLN HA 1 1
9 9811 1 1 2 GLN HB2 H 26.293 29.382 2.677 1.00 . A A . 2 GLN HB2 1 1
9 9812 1 1 2 GLN HB3 H 27.806 29.675 3.536 1.00 . A A . 2 GLN HB3 1 1
9 9813 1 1 2 GLN HE21 H 29.101 28.176 -0.460 1.00 . A A . 2 GLN HE21 1 1
9 9814 1 1 2 GLN HE22 H 29.210 29.822 -0.863 1.00 . A A . 2 GLN HE22 1 1
9 9815 1 1 2 GLN HG2 H 28.870 27.837 2.249 1.00 . A A . 2 GLN HG2 1 1
9 9816 1 1 2 GLN HG3 H 27.365 27.611 1.359 1.00 . A A . 2 GLN HG3 1 1
9 9817 1 1 2 GLN N N 26.094 26.768 3.363 1.00 . A A . 2 GLN N 1 1
9 9818 1 1 2 GLN NE2 N 28.947 29.118 -0.234 1.00 . A A . 2 GLN NE2 1 1
9 9819 1 1 2 GLN O O 24.844 28.105 5.331 1.00 . A A . 2 GLN O 1 1
9 9820 1 1 2 GLN OE1 O 28.197 30.615 1.189 1.00 . A A . 2 GLN OE1 1 1
9 9821 1 1 3 ILE C C 26.514 31.290 7.391 1.00 . A A . 3 ILE C 1 1
9 9822 1 1 3 ILE CA C 25.965 29.894 7.119 1.00 . A A . 3 ILE CA 1 1
9 9823 1 1 3 ILE CB C 26.128 29.042 8.378 1.00 . A A . 3 ILE CB 1 1
9 9824 1 1 3 ILE CD1 C 27.828 28.158 9.989 1.00 . A A . 3 ILE CD1 1 1
9 9825 1 1 3 ILE CG1 C 27.610 28.694 8.572 1.00 . A A . 3 ILE CG1 1 1
9 9826 1 1 3 ILE CG2 C 25.305 27.760 8.241 1.00 . A A . 3 ILE CG2 1 1
9 9827 1 1 3 ILE H H 27.599 29.474 5.829 1.00 . A A . 3 ILE H 1 1
9 9828 1 1 3 ILE HA H 24.911 29.976 6.891 1.00 . A A . 3 ILE HA 1 1
9 9829 1 1 3 ILE HB H 25.777 29.599 9.235 1.00 . A A . 3 ILE HB 1 1
9 9830 1 1 3 ILE HD11 H 27.113 27.375 10.191 1.00 . A A . 3 ILE HD11 1 1
9 9831 1 1 3 ILE HD12 H 27.695 28.961 10.700 1.00 . A A . 3 ILE HD12 1 1
9 9832 1 1 3 ILE HD13 H 28.829 27.764 10.075 1.00 . A A . 3 ILE HD13 1 1
9 9833 1 1 3 ILE HG12 H 27.905 27.943 7.853 1.00 . A A . 3 ILE HG12 1 1
9 9834 1 1 3 ILE HG13 H 28.211 29.580 8.431 1.00 . A A . 3 ILE HG13 1 1
9 9835 1 1 3 ILE HG21 H 25.322 27.219 9.175 1.00 . A A . 3 ILE HG21 1 1
9 9836 1 1 3 ILE HG22 H 25.724 27.144 7.460 1.00 . A A . 3 ILE HG22 1 1
9 9837 1 1 3 ILE HG23 H 24.284 28.013 7.991 1.00 . A A . 3 ILE HG23 1 1
9 9838 1 1 3 ILE N N 26.657 29.266 5.992 1.00 . A A . 3 ILE N 1 1
9 9839 1 1 3 ILE O O 27.693 31.561 7.168 1.00 . A A . 3 ILE O 1 1
9 9840 1 1 4 PHE C C 26.221 33.665 9.736 1.00 . A A . 4 PHE C 1 1
9 9841 1 1 4 PHE CA C 26.039 33.538 8.227 1.00 . A A . 4 PHE CA 1 1
9 9842 1 1 4 PHE CB C 24.972 34.533 7.748 1.00 . A A . 4 PHE CB 1 1
9 9843 1 1 4 PHE CD1 C 25.249 33.494 5.436 1.00 . A A . 4 PHE CD1 1 1
9 9844 1 1 4 PHE CD2 C 23.102 34.435 6.065 1.00 . A A . 4 PHE CD2 1 1
9 9845 1 1 4 PHE CE1 C 24.728 33.151 4.184 1.00 . A A . 4 PHE CE1 1 1
9 9846 1 1 4 PHE CE2 C 22.585 34.091 4.811 1.00 . A A . 4 PHE CE2 1 1
9 9847 1 1 4 PHE CG C 24.433 34.139 6.383 1.00 . A A . 4 PHE CG 1 1
9 9848 1 1 4 PHE CZ C 23.398 33.448 3.871 1.00 . A A . 4 PHE CZ 1 1
9 9849 1 1 4 PHE H H 24.723 31.882 8.065 1.00 . A A . 4 PHE H 1 1
9 9850 1 1 4 PHE HA H 26.980 33.775 7.751 1.00 . A A . 4 PHE HA 1 1
9 9851 1 1 4 PHE HB2 H 24.155 34.550 8.455 1.00 . A A . 4 PHE HB2 1 1
9 9852 1 1 4 PHE HB3 H 25.410 35.518 7.688 1.00 . A A . 4 PHE HB3 1 1
9 9853 1 1 4 PHE HD1 H 26.274 33.261 5.665 1.00 . A A . 4 PHE HD1 1 1
9 9854 1 1 4 PHE HD2 H 22.471 34.930 6.788 1.00 . A A . 4 PHE HD2 1 1
9 9855 1 1 4 PHE HE1 H 25.355 32.655 3.456 1.00 . A A . 4 PHE HE1 1 1
9 9856 1 1 4 PHE HE2 H 21.560 34.321 4.568 1.00 . A A . 4 PHE HE2 1 1
9 9857 1 1 4 PHE HZ H 22.998 33.182 2.904 1.00 . A A . 4 PHE HZ 1 1
9 9858 1 1 4 PHE N N 25.646 32.168 7.896 1.00 . A A . 4 PHE N 1 1
9 9859 1 1 4 PHE O O 25.351 33.272 10.511 1.00 . A A . 4 PHE O 1 1
9 9860 1 1 5 VAL C C 27.605 35.839 11.971 1.00 . A A . 5 VAL C 1 1
9 9861 1 1 5 VAL CA C 27.676 34.370 11.568 1.00 . A A . 5 VAL CA 1 1
9 9862 1 1 5 VAL CB C 29.078 33.835 11.844 1.00 . A A . 5 VAL CB 1 1
9 9863 1 1 5 VAL CG1 C 29.142 32.356 11.457 1.00 . A A . 5 VAL CG1 1 1
9 9864 1 1 5 VAL CG2 C 30.094 34.623 11.020 1.00 . A A . 5 VAL CG2 1 1
9 9865 1 1 5 VAL H H 28.024 34.488 9.478 1.00 . A A . 5 VAL H 1 1
9 9866 1 1 5 VAL HA H 26.968 33.808 12.162 1.00 . A A . 5 VAL HA 1 1
9 9867 1 1 5 VAL HB H 29.305 33.948 12.890 1.00 . A A . 5 VAL HB 1 1
9 9868 1 1 5 VAL HG11 H 29.140 32.266 10.381 1.00 . A A . 5 VAL HG11 1 1
9 9869 1 1 5 VAL HG12 H 28.285 31.840 11.861 1.00 . A A . 5 VAL HG12 1 1
9 9870 1 1 5 VAL HG13 H 30.046 31.918 11.855 1.00 . A A . 5 VAL HG13 1 1
9 9871 1 1 5 VAL HG21 H 30.246 35.592 11.469 1.00 . A A . 5 VAL HG21 1 1
9 9872 1 1 5 VAL HG22 H 29.723 34.745 10.016 1.00 . A A . 5 VAL HG22 1 1
9 9873 1 1 5 VAL HG23 H 31.032 34.087 10.995 1.00 . A A . 5 VAL HG23 1 1
9 9874 1 1 5 VAL N N 27.366 34.204 10.146 1.00 . A A . 5 VAL N 1 1
9 9875 1 1 5 VAL O O 28.102 36.715 11.263 1.00 . A A . 5 VAL O 1 1
9 9876 1 1 6 LYS C C 28.102 37.883 14.383 1.00 . A A . 6 LYS C 1 1
9 9877 1 1 6 LYS CA C 26.849 37.466 13.617 1.00 . A A . 6 LYS CA 1 1
9 9878 1 1 6 LYS CB C 25.633 37.563 14.540 1.00 . A A . 6 LYS CB 1 1
9 9879 1 1 6 LYS CD C 24.143 39.121 15.798 1.00 . A A . 6 LYS CD 1 1
9 9880 1 1 6 LYS CE C 23.877 40.584 16.152 1.00 . A A . 6 LYS CE 1 1
9 9881 1 1 6 LYS CG C 25.381 39.027 14.904 1.00 . A A . 6 LYS CG 1 1
9 9882 1 1 6 LYS H H 26.608 35.358 13.639 1.00 . A A . 6 LYS H 1 1
9 9883 1 1 6 LYS HA H 26.708 38.137 12.782 1.00 . A A . 6 LYS HA 1 1
9 9884 1 1 6 LYS HB2 H 24.766 37.163 14.035 1.00 . A A . 6 LYS HB2 1 1
9 9885 1 1 6 LYS HB3 H 25.819 36.997 15.441 1.00 . A A . 6 LYS HB3 1 1
9 9886 1 1 6 LYS HD2 H 23.290 38.715 15.273 1.00 . A A . 6 LYS HD2 1 1
9 9887 1 1 6 LYS HD3 H 24.310 38.558 16.704 1.00 . A A . 6 LYS HD3 1 1
9 9888 1 1 6 LYS HE2 H 23.074 40.640 16.871 1.00 . A A . 6 LYS HE2 1 1
9 9889 1 1 6 LYS HE3 H 24.769 41.021 16.573 1.00 . A A . 6 LYS HE3 1 1
9 9890 1 1 6 LYS HG2 H 26.238 39.420 15.432 1.00 . A A . 6 LYS HG2 1 1
9 9891 1 1 6 LYS HG3 H 25.218 39.600 14.005 1.00 . A A . 6 LYS HG3 1 1
9 9892 1 1 6 LYS HZ1 H 23.070 40.670 14.235 1.00 . A A . 6 LYS HZ1 1 1
9 9893 1 1 6 LYS HZ2 H 24.338 41.769 14.502 1.00 . A A . 6 LYS HZ2 1 1
9 9894 1 1 6 LYS HZ3 H 22.801 42.065 15.160 1.00 . A A . 6 LYS HZ3 1 1
9 9895 1 1 6 LYS N N 26.983 36.100 13.118 1.00 . A A . 6 LYS N 1 1
9 9896 1 1 6 LYS NZ N 23.493 41.328 14.920 1.00 . A A . 6 LYS NZ 1 1
9 9897 1 1 6 LYS O O 28.414 37.319 15.433 1.00 . A A . 6 LYS O 1 1
9 9898 1 1 7 GLY C C 29.741 40.518 15.443 1.00 . A A . 7 GLY C 1 1
9 9899 1 1 7 GLY CA C 30.039 39.361 14.493 1.00 . A A . 7 GLY CA 1 1
9 9900 1 1 7 GLY H H 28.518 39.284 13.014 1.00 . A A . 7 GLY H 1 1
9 9901 1 1 7 GLY HA2 H 30.500 38.555 15.049 1.00 . A A . 7 GLY HA2 1 1
9 9902 1 1 7 GLY HA3 H 30.724 39.700 13.732 1.00 . A A . 7 GLY HA3 1 1
9 9903 1 1 7 GLY N N 28.817 38.874 13.853 1.00 . A A . 7 GLY N 1 1
9 9904 1 1 7 GLY O O 28.594 40.949 15.574 1.00 . A A . 7 GLY O 1 1
9 9905 1 1 8 LEU C C 30.171 43.382 16.330 1.00 . A A . 8 LEU C 1 1
9 9906 1 1 8 LEU CA C 30.626 42.118 17.050 1.00 . A A . 8 LEU CA 1 1
9 9907 1 1 8 LEU CB C 31.955 42.392 17.761 1.00 . A A . 8 LEU CB 1 1
9 9908 1 1 8 LEU CD1 C 33.831 41.354 19.041 1.00 . A A . 8 LEU CD1 1 1
9 9909 1 1 8 LEU CD2 C 31.466 40.952 19.778 1.00 . A A . 8 LEU CD2 1 1
9 9910 1 1 8 LEU CG C 32.390 41.157 18.563 1.00 . A A . 8 LEU CG 1 1
9 9911 1 1 8 LEU H H 31.671 40.627 15.964 1.00 . A A . 8 LEU H 1 1
9 9912 1 1 8 LEU HA H 29.883 41.852 17.785 1.00 . A A . 8 LEU HA 1 1
9 9913 1 1 8 LEU HB2 H 32.710 42.624 17.024 1.00 . A A . 8 LEU HB2 1 1
9 9914 1 1 8 LEU HB3 H 31.839 43.233 18.428 1.00 . A A . 8 LEU HB3 1 1
9 9915 1 1 8 LEU HD11 H 34.507 41.241 18.205 1.00 . A A . 8 LEU HD11 1 1
9 9916 1 1 8 LEU HD12 H 34.064 40.615 19.794 1.00 . A A . 8 LEU HD12 1 1
9 9917 1 1 8 LEU HD13 H 33.940 42.342 19.461 1.00 . A A . 8 LEU HD13 1 1
9 9918 1 1 8 LEU HD21 H 30.570 40.438 19.468 1.00 . A A . 8 LEU HD21 1 1
9 9919 1 1 8 LEU HD22 H 31.203 41.908 20.205 1.00 . A A . 8 LEU HD22 1 1
9 9920 1 1 8 LEU HD23 H 31.975 40.357 20.523 1.00 . A A . 8 LEU HD23 1 1
9 9921 1 1 8 LEU HG H 32.343 40.286 17.924 1.00 . A A . 8 LEU HG 1 1
9 9922 1 1 8 LEU N N 30.782 41.013 16.109 1.00 . A A . 8 LEU N 1 1
9 9923 1 1 8 LEU O O 29.312 44.115 16.821 1.00 . A A . 8 LEU O 1 1
9 9924 1 1 9 THR C C 29.092 44.609 13.657 1.00 . A A . 9 THR C 1 1
9 9925 1 1 9 THR CA C 30.414 44.815 14.386 1.00 . A A . 9 THR CA 1 1
9 9926 1 1 9 THR CB C 31.520 45.106 13.369 1.00 . A A . 9 THR CB 1 1
9 9927 1 1 9 THR CG2 C 32.772 45.592 14.100 1.00 . A A . 9 THR CG2 1 1
9 9928 1 1 9 THR H H 31.440 43.016 14.829 1.00 . A A . 9 THR H 1 1
9 9929 1 1 9 THR HA H 30.321 45.661 15.051 1.00 . A A . 9 THR HA 1 1
9 9930 1 1 9 THR HB H 31.188 45.870 12.683 1.00 . A A . 9 THR HB 1 1
9 9931 1 1 9 THR HG1 H 31.100 43.299 12.787 1.00 . A A . 9 THR HG1 1 1
9 9932 1 1 9 THR HG21 H 33.543 45.824 13.380 1.00 . A A . 9 THR HG21 1 1
9 9933 1 1 9 THR HG22 H 33.122 44.820 14.768 1.00 . A A . 9 THR HG22 1 1
9 9934 1 1 9 THR HG23 H 32.534 46.480 14.669 1.00 . A A . 9 THR HG23 1 1
9 9935 1 1 9 THR N N 30.759 43.633 15.166 1.00 . A A . 9 THR N 1 1
9 9936 1 1 9 THR O O 28.560 45.534 13.044 1.00 . A A . 9 THR O 1 1
9 9937 1 1 9 THR OG1 O 31.820 43.920 12.649 1.00 . A A . 9 THR OG1 1 1
9 9938 1 1 10 GLY C C 27.559 42.565 11.645 1.00 . A A . 10 GLY C 1 1
9 9939 1 1 10 GLY CA C 27.307 43.065 13.062 1.00 . A A . 10 GLY CA 1 1
9 9940 1 1 10 GLY H H 29.040 42.691 14.225 1.00 . A A . 10 GLY H 1 1
9 9941 1 1 10 GLY HA2 H 26.798 42.296 13.625 1.00 . A A . 10 GLY HA2 1 1
9 9942 1 1 10 GLY HA3 H 26.681 43.946 13.020 1.00 . A A . 10 GLY HA3 1 1
9 9943 1 1 10 GLY N N 28.567 43.389 13.724 1.00 . A A . 10 GLY N 1 1
9 9944 1 1 10 GLY O O 26.638 42.125 10.957 1.00 . A A . 10 GLY O 1 1
9 9945 1 1 11 LYS C C 29.012 40.665 9.775 1.00 . A A . 11 LYS C 1 1
9 9946 1 1 11 LYS CA C 29.180 42.178 9.880 1.00 . A A . 11 LYS CA 1 1
9 9947 1 1 11 LYS CB C 30.632 42.557 9.576 1.00 . A A . 11 LYS CB 1 1
9 9948 1 1 11 LYS CD C 32.208 44.459 9.174 1.00 . A A . 11 LYS CD 1 1
9 9949 1 1 11 LYS CE C 32.333 45.983 9.109 1.00 . A A . 11 LYS CE 1 1
9 9950 1 1 11 LYS CG C 30.751 44.078 9.452 1.00 . A A . 11 LYS CG 1 1
9 9951 1 1 11 LYS H H 29.509 42.990 11.810 1.00 . A A . 11 LYS H 1 1
9 9952 1 1 11 LYS HA H 28.534 42.655 9.158 1.00 . A A . 11 LYS HA 1 1
9 9953 1 1 11 LYS HB2 H 31.269 42.211 10.378 1.00 . A A . 11 LYS HB2 1 1
9 9954 1 1 11 LYS HB3 H 30.938 42.098 8.649 1.00 . A A . 11 LYS HB3 1 1
9 9955 1 1 11 LYS HD2 H 32.838 44.078 9.965 1.00 . A A . 11 LYS HD2 1 1
9 9956 1 1 11 LYS HD3 H 32.518 44.035 8.231 1.00 . A A . 11 LYS HD3 1 1
9 9957 1 1 11 LYS HE2 H 31.745 46.358 8.285 1.00 . A A . 11 LYS HE2 1 1
9 9958 1 1 11 LYS HE3 H 31.974 46.413 10.032 1.00 . A A . 11 LYS HE3 1 1
9 9959 1 1 11 LYS HG2 H 30.127 44.423 8.640 1.00 . A A . 11 LYS HG2 1 1
9 9960 1 1 11 LYS HG3 H 30.431 44.541 10.373 1.00 . A A . 11 LYS HG3 1 1
9 9961 1 1 11 LYS HZ1 H 34.156 46.713 9.803 1.00 . A A . 11 LYS HZ1 1 1
9 9962 1 1 11 LYS HZ2 H 33.828 47.098 8.180 1.00 . A A . 11 LYS HZ2 1 1
9 9963 1 1 11 LYS HZ3 H 34.300 45.521 8.606 1.00 . A A . 11 LYS HZ3 1 1
9 9964 1 1 11 LYS N N 28.815 42.632 11.216 1.00 . A A . 11 LYS N 1 1
9 9965 1 1 11 LYS NZ N 33.762 46.357 8.910 1.00 . A A . 11 LYS NZ 1 1
9 9966 1 1 11 LYS O O 29.548 39.915 10.590 1.00 . A A . 11 LYS O 1 1
9 9967 1 1 12 THR C C 29.151 38.173 7.753 1.00 . A A . 12 THR C 1 1
9 9968 1 1 12 THR CA C 28.025 38.795 8.570 1.00 . A A . 12 THR CA 1 1
9 9969 1 1 12 THR CB C 26.696 38.586 7.843 1.00 . A A . 12 THR CB 1 1
9 9970 1 1 12 THR CG2 C 25.538 38.909 8.787 1.00 . A A . 12 THR CG2 1 1
9 9971 1 1 12 THR H H 27.857 40.868 8.153 1.00 . A A . 12 THR H 1 1
9 9972 1 1 12 THR HA H 27.975 38.305 9.532 1.00 . A A . 12 THR HA 1 1
9 9973 1 1 12 THR HB H 26.618 37.558 7.522 1.00 . A A . 12 THR HB 1 1
9 9974 1 1 12 THR HG1 H 27.268 39.115 6.061 1.00 . A A . 12 THR HG1 1 1
9 9975 1 1 12 THR HG21 H 24.628 39.015 8.217 1.00 . A A . 12 THR HG21 1 1
9 9976 1 1 12 THR HG22 H 25.746 39.832 9.309 1.00 . A A . 12 THR HG22 1 1
9 9977 1 1 12 THR HG23 H 25.424 38.109 9.503 1.00 . A A . 12 THR HG23 1 1
9 9978 1 1 12 THR N N 28.261 40.223 8.770 1.00 . A A . 12 THR N 1 1
9 9979 1 1 12 THR O O 29.582 38.736 6.747 1.00 . A A . 12 THR O 1 1
9 9980 1 1 12 THR OG1 O 26.640 39.441 6.710 1.00 . A A . 12 THR OG1 1 1
9 9981 1 1 13 THR C C 30.202 34.931 7.006 1.00 . A A . 13 THR C 1 1
9 9982 1 1 13 THR CA C 30.700 36.298 7.492 1.00 . A A . 13 THR CA 1 1
9 9983 1 1 13 THR CB C 31.912 36.152 8.440 1.00 . A A . 13 THR CB 1 1
9 9984 1 1 13 THR CG2 C 32.753 34.922 8.081 1.00 . A A . 13 THR CG2 1 1
9 9985 1 1 13 THR H H 29.233 36.602 9.003 1.00 . A A . 13 THR H 1 1
9 9986 1 1 13 THR HA H 31.008 36.874 6.629 1.00 . A A . 13 THR HA 1 1
9 9987 1 1 13 THR HB H 31.562 36.057 9.455 1.00 . A A . 13 THR HB 1 1
9 9988 1 1 13 THR HG1 H 33.488 37.190 8.907 1.00 . A A . 13 THR HG1 1 1
9 9989 1 1 13 THR HG21 H 33.728 35.007 8.539 1.00 . A A . 13 THR HG21 1 1
9 9990 1 1 13 THR HG22 H 32.862 34.861 7.010 1.00 . A A . 13 THR HG22 1 1
9 9991 1 1 13 THR HG23 H 32.260 34.033 8.445 1.00 . A A . 13 THR HG23 1 1
9 9992 1 1 13 THR N N 29.621 37.003 8.192 1.00 . A A . 13 THR N 1 1
9 9993 1 1 13 THR O O 29.886 34.051 7.804 1.00 . A A . 13 THR O 1 1
9 9994 1 1 13 THR OG1 O 32.723 37.313 8.340 1.00 . A A . 13 THR OG1 1 1
9 9995 1 1 14 THR C C 30.739 32.423 5.277 1.00 . A A . 14 THR C 1 1
9 9996 1 1 14 THR CA C 29.678 33.506 5.111 1.00 . A A . 14 THR CA 1 1
9 9997 1 1 14 THR CB C 29.361 33.697 3.625 1.00 . A A . 14 THR CB 1 1
9 9998 1 1 14 THR CG2 C 28.143 34.611 3.471 1.00 . A A . 14 THR CG2 1 1
9 9999 1 1 14 THR H H 30.401 35.499 5.095 1.00 . A A . 14 THR H 1 1
9 10000 1 1 14 THR HA H 28.779 33.195 5.622 1.00 . A A . 14 THR HA 1 1
9 10001 1 1 14 THR HB H 29.145 32.739 3.178 1.00 . A A . 14 THR HB 1 1
9 10002 1 1 14 THR HG1 H 30.936 33.591 2.489 1.00 . A A . 14 THR HG1 1 1
9 10003 1 1 14 THR HG21 H 27.244 34.053 3.688 1.00 . A A . 14 THR HG21 1 1
9 10004 1 1 14 THR HG22 H 28.099 34.985 2.459 1.00 . A A . 14 THR HG22 1 1
9 10005 1 1 14 THR HG23 H 28.224 35.442 4.157 1.00 . A A . 14 THR HG23 1 1
9 10006 1 1 14 THR N N 30.137 34.764 5.688 1.00 . A A . 14 THR N 1 1
9 10007 1 1 14 THR O O 31.856 32.551 4.776 1.00 . A A . 14 THR O 1 1
9 10008 1 1 14 THR OG1 O 30.480 34.282 2.975 1.00 . A A . 14 THR OG1 1 1
9 10009 1 1 15 LEU C C 30.801 28.978 5.533 1.00 . A A . 15 LEU C 1 1
9 10010 1 1 15 LEU CA C 31.293 30.240 6.240 1.00 . A A . 15 LEU CA 1 1
9 10011 1 1 15 LEU CB C 31.380 29.989 7.762 1.00 . A A . 15 LEU CB 1 1
9 10012 1 1 15 LEU CD1 C 32.183 31.129 9.861 1.00 . A A . 15 LEU CD1 1 1
9 10013 1 1 15 LEU CD2 C 33.833 30.111 8.298 1.00 . A A . 15 LEU CD2 1 1
9 10014 1 1 15 LEU CG C 32.496 30.853 8.388 1.00 . A A . 15 LEU CG 1 1
9 10015 1 1 15 LEU H H 29.472 31.323 6.365 1.00 . A A . 15 LEU H 1 1
9 10016 1 1 15 LEU HA H 32.277 30.486 5.864 1.00 . A A . 15 LEU HA 1 1
9 10017 1 1 15 LEU HB2 H 30.432 30.249 8.210 1.00 . A A . 15 LEU HB2 1 1
9 10018 1 1 15 LEU HB3 H 31.584 28.943 7.952 1.00 . A A . 15 LEU HB3 1 1
9 10019 1 1 15 LEU HD11 H 33.064 31.518 10.351 1.00 . A A . 15 LEU HD11 1 1
9 10020 1 1 15 LEU HD12 H 31.880 30.210 10.344 1.00 . A A . 15 LEU HD12 1 1
9 10021 1 1 15 LEU HD13 H 31.386 31.852 9.930 1.00 . A A . 15 LEU HD13 1 1
9 10022 1 1 15 LEU HD21 H 34.633 30.775 8.586 1.00 . A A . 15 LEU HD21 1 1
9 10023 1 1 15 LEU HD22 H 33.990 29.774 7.284 1.00 . A A . 15 LEU HD22 1 1
9 10024 1 1 15 LEU HD23 H 33.815 29.259 8.961 1.00 . A A . 15 LEU HD23 1 1
9 10025 1 1 15 LEU HG H 32.569 31.792 7.858 1.00 . A A . 15 LEU HG 1 1
9 10026 1 1 15 LEU N N 30.377 31.357 5.990 1.00 . A A . 15 LEU N 1 1
9 10027 1 1 15 LEU O O 29.603 28.696 5.501 1.00 . A A . 15 LEU O 1 1
9 10028 1 1 16 GLU C C 31.374 25.818 5.272 1.00 . A A . 16 GLU C 1 1
9 10029 1 1 16 GLU CA C 31.412 26.978 4.280 1.00 . A A . 16 GLU CA 1 1
9 10030 1 1 16 GLU CB C 32.459 26.696 3.201 1.00 . A A . 16 GLU CB 1 1
9 10031 1 1 16 GLU CD C 33.057 25.204 1.283 1.00 . A A . 16 GLU CD 1 1
9 10032 1 1 16 GLU CG C 32.007 25.510 2.347 1.00 . A A . 16 GLU CG 1 1
9 10033 1 1 16 GLU H H 32.681 28.493 5.044 1.00 . A A . 16 GLU H 1 1
9 10034 1 1 16 GLU HA H 30.443 27.075 3.813 1.00 . A A . 16 GLU HA 1 1
9 10035 1 1 16 GLU HB2 H 32.574 27.569 2.574 1.00 . A A . 16 GLU HB2 1 1
9 10036 1 1 16 GLU HB3 H 33.404 26.461 3.667 1.00 . A A . 16 GLU HB3 1 1
9 10037 1 1 16 GLU HG2 H 31.874 24.645 2.979 1.00 . A A . 16 GLU HG2 1 1
9 10038 1 1 16 GLU HG3 H 31.071 25.752 1.866 1.00 . A A . 16 GLU HG3 1 1
9 10039 1 1 16 GLU N N 31.742 28.218 4.977 1.00 . A A . 16 GLU N 1 1
9 10040 1 1 16 GLU O O 32.366 25.535 5.945 1.00 . A A . 16 GLU O 1 1
9 10041 1 1 16 GLU OE1 O 33.934 26.028 1.089 1.00 . A A . 16 GLU OE1 1 1
9 10042 1 1 16 GLU OE2 O 32.967 24.148 0.678 1.00 . A A . 16 GLU OE2 1 1
9 10043 1 1 17 VAL C C 29.217 22.922 5.659 1.00 . A A . 17 VAL C 1 1
9 10044 1 1 17 VAL CA C 30.069 24.021 6.284 1.00 . A A . 17 VAL CA 1 1
9 10045 1 1 17 VAL CB C 29.410 24.494 7.582 1.00 . A A . 17 VAL CB 1 1
9 10046 1 1 17 VAL CG1 C 30.297 25.544 8.253 1.00 . A A . 17 VAL CG1 1 1
9 10047 1 1 17 VAL CG2 C 28.045 25.109 7.265 1.00 . A A . 17 VAL CG2 1 1
9 10048 1 1 17 VAL H H 29.468 25.419 4.803 1.00 . A A . 17 VAL H 1 1
9 10049 1 1 17 VAL HA H 31.042 23.612 6.520 1.00 . A A . 17 VAL HA 1 1
9 10050 1 1 17 VAL HB H 29.283 23.654 8.247 1.00 . A A . 17 VAL HB 1 1
9 10051 1 1 17 VAL HG11 H 30.247 26.468 7.696 1.00 . A A . 17 VAL HG11 1 1
9 10052 1 1 17 VAL HG12 H 31.318 25.193 8.276 1.00 . A A . 17 VAL HG12 1 1
9 10053 1 1 17 VAL HG13 H 29.952 25.714 9.263 1.00 . A A . 17 VAL HG13 1 1
9 10054 1 1 17 VAL HG21 H 27.637 25.557 8.159 1.00 . A A . 17 VAL HG21 1 1
9 10055 1 1 17 VAL HG22 H 27.378 24.337 6.911 1.00 . A A . 17 VAL HG22 1 1
9 10056 1 1 17 VAL HG23 H 28.159 25.865 6.503 1.00 . A A . 17 VAL HG23 1 1
9 10057 1 1 17 VAL N N 30.225 25.149 5.362 1.00 . A A . 17 VAL N 1 1
9 10058 1 1 17 VAL O O 28.488 23.158 4.695 1.00 . A A . 17 VAL O 1 1
9 10059 1 1 18 GLU C C 27.785 19.923 6.901 1.00 . A A . 18 GLU C 1 1
9 10060 1 1 18 GLU CA C 28.544 20.568 5.736 1.00 . A A . 18 GLU CA 1 1
9 10061 1 1 18 GLU CB C 29.505 19.548 5.101 1.00 . A A . 18 GLU CB 1 1
9 10062 1 1 18 GLU CD C 30.817 18.983 3.048 1.00 . A A . 18 GLU CD 1 1
9 10063 1 1 18 GLU CG C 29.824 19.962 3.661 1.00 . A A . 18 GLU CG 1 1
9 10064 1 1 18 GLU H H 29.906 21.600 6.993 1.00 . A A . 18 GLU H 1 1
9 10065 1 1 18 GLU HA H 27.833 20.903 4.991 1.00 . A A . 18 GLU HA 1 1
9 10066 1 1 18 GLU HB2 H 30.420 19.518 5.673 1.00 . A A . 18 GLU HB2 1 1
9 10067 1 1 18 GLU HB3 H 29.054 18.568 5.098 1.00 . A A . 18 GLU HB3 1 1
9 10068 1 1 18 GLU HG2 H 28.915 19.965 3.080 1.00 . A A . 18 GLU HG2 1 1
9 10069 1 1 18 GLU HG3 H 30.253 20.954 3.662 1.00 . A A . 18 GLU HG3 1 1
9 10070 1 1 18 GLU N N 29.310 21.719 6.225 1.00 . A A . 18 GLU N 1 1
9 10071 1 1 18 GLU O O 28.207 20.035 8.052 1.00 . A A . 18 GLU O 1 1
9 10072 1 1 18 GLU OE1 O 30.400 17.894 2.689 1.00 . A A . 18 GLU OE1 1 1
9 10073 1 1 18 GLU OE2 O 31.981 19.335 2.945 1.00 . A A . 18 GLU OE2 1 1
9 10074 1 1 19 PRO C C 26.708 17.623 8.541 1.00 . A A . 19 PRO C 1 1
9 10075 1 1 19 PRO CA C 25.875 18.609 7.718 1.00 . A A . 19 PRO CA 1 1
9 10076 1 1 19 PRO CB C 24.731 17.903 6.953 1.00 . A A . 19 PRO CB 1 1
9 10077 1 1 19 PRO CD C 26.077 19.057 5.315 1.00 . A A . 19 PRO CD 1 1
9 10078 1 1 19 PRO CG C 25.185 17.839 5.528 1.00 . A A . 19 PRO CG 1 1
9 10079 1 1 19 PRO HA H 25.461 19.364 8.370 1.00 . A A . 19 PRO HA 1 1
9 10080 1 1 19 PRO HB2 H 24.567 16.906 7.345 1.00 . A A . 19 PRO HB2 1 1
9 10081 1 1 19 PRO HB3 H 23.820 18.483 7.023 1.00 . A A . 19 PRO HB3 1 1
9 10082 1 1 19 PRO HD2 H 26.830 18.849 4.570 1.00 . A A . 19 PRO HD2 1 1
9 10083 1 1 19 PRO HD3 H 25.490 19.919 5.036 1.00 . A A . 19 PRO HD3 1 1
9 10084 1 1 19 PRO HG2 H 25.748 16.929 5.356 1.00 . A A . 19 PRO HG2 1 1
9 10085 1 1 19 PRO HG3 H 24.339 17.885 4.858 1.00 . A A . 19 PRO HG3 1 1
9 10086 1 1 19 PRO N N 26.682 19.262 6.641 1.00 . A A . 19 PRO N 1 1
9 10087 1 1 19 PRO O O 26.533 17.512 9.754 1.00 . A A . 19 PRO O 1 1
9 10088 1 1 20 SER C C 29.616 16.668 9.272 1.00 . A A . 20 SER C 1 1
9 10089 1 1 20 SER CA C 28.469 15.953 8.565 1.00 . A A . 20 SER CA 1 1
9 10090 1 1 20 SER CB C 29.035 14.948 7.565 1.00 . A A . 20 SER CB 1 1
9 10091 1 1 20 SER H H 27.717 17.048 6.912 1.00 . A A . 20 SER H 1 1
9 10092 1 1 20 SER HA H 27.880 15.423 9.300 1.00 . A A . 20 SER HA 1 1
9 10093 1 1 20 SER HB2 H 29.551 15.472 6.778 1.00 . A A . 20 SER HB2 1 1
9 10094 1 1 20 SER HB3 H 29.730 14.290 8.071 1.00 . A A . 20 SER HB3 1 1
9 10095 1 1 20 SER HG H 27.702 14.619 6.188 1.00 . A A . 20 SER HG 1 1
9 10096 1 1 20 SER N N 27.616 16.916 7.877 1.00 . A A . 20 SER N 1 1
9 10097 1 1 20 SER O O 30.427 16.041 9.953 1.00 . A A . 20 SER O 1 1
9 10098 1 1 20 SER OG O 27.970 14.192 7.004 1.00 . A A . 20 SER OG 1 1
9 10099 1 1 21 ASP C C 30.438 19.024 11.194 1.00 . A A . 21 ASP C 1 1
9 10100 1 1 21 ASP CA C 30.735 18.781 9.717 1.00 . A A . 21 ASP CA 1 1
9 10101 1 1 21 ASP CB C 30.868 20.124 8.996 1.00 . A A . 21 ASP CB 1 1
9 10102 1 1 21 ASP CG C 32.196 20.782 9.354 1.00 . A A . 21 ASP CG 1 1
9 10103 1 1 21 ASP H H 29.006 18.430 8.542 1.00 . A A . 21 ASP H 1 1
9 10104 1 1 21 ASP HA H 31.669 18.246 9.634 1.00 . A A . 21 ASP HA 1 1
9 10105 1 1 21 ASP HB2 H 30.824 19.964 7.929 1.00 . A A . 21 ASP HB2 1 1
9 10106 1 1 21 ASP HB3 H 30.056 20.775 9.295 1.00 . A A . 21 ASP HB3 1 1
9 10107 1 1 21 ASP N N 29.679 17.986 9.100 1.00 . A A . 21 ASP N 1 1
9 10108 1 1 21 ASP O O 29.371 19.526 11.549 1.00 . A A . 21 ASP O 1 1
9 10109 1 1 21 ASP OD1 O 33.173 20.063 9.488 1.00 . A A . 21 ASP OD1 1 1
9 10110 1 1 21 ASP OD2 O 32.217 21.994 9.486 1.00 . A A . 21 ASP OD2 1 1
9 10111 1 1 22 THR C C 31.619 20.276 13.875 1.00 . A A . 22 THR C 1 1
9 10112 1 1 22 THR CA C 31.236 18.854 13.486 1.00 . A A . 22 THR CA 1 1
9 10113 1 1 22 THR CB C 32.124 17.860 14.240 1.00 . A A . 22 THR CB 1 1
9 10114 1 1 22 THR CG2 C 31.786 16.427 13.817 1.00 . A A . 22 THR CG2 1 1
9 10115 1 1 22 THR H H 32.224 18.277 11.705 1.00 . A A . 22 THR H 1 1
9 10116 1 1 22 THR HA H 30.204 18.681 13.760 1.00 . A A . 22 THR HA 1 1
9 10117 1 1 22 THR HB H 31.961 17.965 15.302 1.00 . A A . 22 THR HB 1 1
9 10118 1 1 22 THR HG1 H 34.017 17.411 14.296 1.00 . A A . 22 THR HG1 1 1
9 10119 1 1 22 THR HG21 H 31.610 16.392 12.752 1.00 . A A . 22 THR HG21 1 1
9 10120 1 1 22 THR HG22 H 30.899 16.098 14.340 1.00 . A A . 22 THR HG22 1 1
9 10121 1 1 22 THR HG23 H 32.610 15.775 14.066 1.00 . A A . 22 THR HG23 1 1
9 10122 1 1 22 THR N N 31.394 18.668 12.048 1.00 . A A . 22 THR N 1 1
9 10123 1 1 22 THR O O 32.296 20.973 13.122 1.00 . A A . 22 THR O 1 1
9 10124 1 1 22 THR OG1 O 33.488 18.130 13.943 1.00 . A A . 22 THR OG1 1 1
9 10125 1 1 23 ILE C C 32.986 22.250 15.630 1.00 . A A . 23 ILE C 1 1
9 10126 1 1 23 ILE CA C 31.478 22.040 15.538 1.00 . A A . 23 ILE CA 1 1
9 10127 1 1 23 ILE CB C 30.831 22.245 16.911 1.00 . A A . 23 ILE CB 1 1
9 10128 1 1 23 ILE CD1 C 28.644 22.508 15.681 1.00 . A A . 23 ILE CD1 1 1
9 10129 1 1 23 ILE CG1 C 29.359 21.820 16.850 1.00 . A A . 23 ILE CG1 1 1
9 10130 1 1 23 ILE CG2 C 30.923 23.718 17.314 1.00 . A A . 23 ILE CG2 1 1
9 10131 1 1 23 ILE H H 30.646 20.094 15.613 1.00 . A A . 23 ILE H 1 1
9 10132 1 1 23 ILE HA H 31.072 22.761 14.846 1.00 . A A . 23 ILE HA 1 1
9 10133 1 1 23 ILE HB H 31.345 21.642 17.645 1.00 . A A . 23 ILE HB 1 1
9 10134 1 1 23 ILE HD11 H 28.978 23.532 15.602 1.00 . A A . 23 ILE HD11 1 1
9 10135 1 1 23 ILE HD12 H 27.579 22.489 15.851 1.00 . A A . 23 ILE HD12 1 1
9 10136 1 1 23 ILE HD13 H 28.870 21.984 14.763 1.00 . A A . 23 ILE HD13 1 1
9 10137 1 1 23 ILE HG12 H 29.306 20.753 16.717 1.00 . A A . 23 ILE HG12 1 1
9 10138 1 1 23 ILE HG13 H 28.873 22.087 17.773 1.00 . A A . 23 ILE HG13 1 1
9 10139 1 1 23 ILE HG21 H 31.946 24.052 17.231 1.00 . A A . 23 ILE HG21 1 1
9 10140 1 1 23 ILE HG22 H 30.589 23.833 18.335 1.00 . A A . 23 ILE HG22 1 1
9 10141 1 1 23 ILE HG23 H 30.296 24.310 16.663 1.00 . A A . 23 ILE HG23 1 1
9 10142 1 1 23 ILE N N 31.181 20.697 15.055 1.00 . A A . 23 ILE N 1 1
9 10143 1 1 23 ILE O O 33.495 23.312 15.269 1.00 . A A . 23 ILE O 1 1
9 10144 1 1 24 GLU C C 35.748 21.927 14.950 1.00 . A A . 24 GLU C 1 1
9 10145 1 1 24 GLU CA C 35.152 21.329 16.223 1.00 . A A . 24 GLU CA 1 1
9 10146 1 1 24 GLU CB C 35.750 19.940 16.469 1.00 . A A . 24 GLU CB 1 1
9 10147 1 1 24 GLU CD C 37.858 18.687 16.987 1.00 . A A . 24 GLU CD 1 1
9 10148 1 1 24 GLU CG C 37.266 20.054 16.656 1.00 . A A . 24 GLU CG 1 1
9 10149 1 1 24 GLU H H 33.248 20.407 16.369 1.00 . A A . 24 GLU H 1 1
9 10150 1 1 24 GLU HA H 35.397 21.969 17.058 1.00 . A A . 24 GLU HA 1 1
9 10151 1 1 24 GLU HB2 H 35.308 19.510 17.357 1.00 . A A . 24 GLU HB2 1 1
9 10152 1 1 24 GLU HB3 H 35.542 19.304 15.620 1.00 . A A . 24 GLU HB3 1 1
9 10153 1 1 24 GLU HG2 H 37.714 20.424 15.746 1.00 . A A . 24 GLU HG2 1 1
9 10154 1 1 24 GLU HG3 H 37.477 20.740 17.464 1.00 . A A . 24 GLU HG3 1 1
9 10155 1 1 24 GLU N N 33.701 21.234 16.104 1.00 . A A . 24 GLU N 1 1
9 10156 1 1 24 GLU O O 36.585 22.828 15.007 1.00 . A A . 24 GLU O 1 1
9 10157 1 1 24 GLU OE1 O 37.163 17.702 16.802 1.00 . A A . 24 GLU OE1 1 1
9 10158 1 1 24 GLU OE2 O 38.998 18.646 17.420 1.00 . A A . 24 GLU OE2 1 1
9 10159 1 1 25 ASN C C 35.373 23.365 12.309 1.00 . A A . 25 ASN C 1 1
9 10160 1 1 25 ASN CA C 35.799 21.914 12.521 1.00 . A A . 25 ASN CA 1 1
9 10161 1 1 25 ASN CB C 35.262 21.042 11.381 1.00 . A A . 25 ASN CB 1 1
9 10162 1 1 25 ASN CG C 35.861 21.492 10.052 1.00 . A A . 25 ASN CG 1 1
9 10163 1 1 25 ASN H H 34.637 20.705 13.818 1.00 . A A . 25 ASN H 1 1
9 10164 1 1 25 ASN HA H 36.878 21.863 12.519 1.00 . A A . 25 ASN HA 1 1
9 10165 1 1 25 ASN HB2 H 35.528 20.010 11.564 1.00 . A A . 25 ASN HB2 1 1
9 10166 1 1 25 ASN HB3 H 34.185 21.133 11.336 1.00 . A A . 25 ASN HB3 1 1
9 10167 1 1 25 ASN HD21 H 34.113 21.548 9.113 1.00 . A A . 25 ASN HD21 1 1
9 10168 1 1 25 ASN HD22 H 35.458 21.975 8.169 1.00 . A A . 25 ASN HD22 1 1
9 10169 1 1 25 ASN N N 35.307 21.420 13.802 1.00 . A A . 25 ASN N 1 1
9 10170 1 1 25 ASN ND2 N 35.079 21.688 9.026 1.00 . A A . 25 ASN ND2 1 1
9 10171 1 1 25 ASN O O 36.163 24.192 11.856 1.00 . A A . 25 ASN O 1 1
9 10172 1 1 25 ASN OD1 O 37.076 21.668 9.946 1.00 . A A . 25 ASN OD1 1 1
9 10173 1 1 26 VAL C C 34.470 26.013 13.237 1.00 . A A . 26 VAL C 1 1
9 10174 1 1 26 VAL CA C 33.605 25.019 12.466 1.00 . A A . 26 VAL CA 1 1
9 10175 1 1 26 VAL CB C 32.157 25.100 12.956 1.00 . A A . 26 VAL CB 1 1
9 10176 1 1 26 VAL CG1 C 31.616 26.511 12.718 1.00 . A A . 26 VAL CG1 1 1
9 10177 1 1 26 VAL CG2 C 31.303 24.092 12.184 1.00 . A A . 26 VAL CG2 1 1
9 10178 1 1 26 VAL H H 33.529 22.962 12.978 1.00 . A A . 26 VAL H 1 1
9 10179 1 1 26 VAL HA H 33.633 25.275 11.418 1.00 . A A . 26 VAL HA 1 1
9 10180 1 1 26 VAL HB H 32.120 24.874 14.012 1.00 . A A . 26 VAL HB 1 1
9 10181 1 1 26 VAL HG11 H 32.033 27.184 13.449 1.00 . A A . 26 VAL HG11 1 1
9 10182 1 1 26 VAL HG12 H 30.539 26.504 12.808 1.00 . A A . 26 VAL HG12 1 1
9 10183 1 1 26 VAL HG13 H 31.891 26.841 11.726 1.00 . A A . 26 VAL HG13 1 1
9 10184 1 1 26 VAL HG21 H 31.504 24.184 11.127 1.00 . A A . 26 VAL HG21 1 1
9 10185 1 1 26 VAL HG22 H 30.258 24.287 12.370 1.00 . A A . 26 VAL HG22 1 1
9 10186 1 1 26 VAL HG23 H 31.546 23.094 12.510 1.00 . A A . 26 VAL HG23 1 1
9 10187 1 1 26 VAL N N 34.119 23.665 12.634 1.00 . A A . 26 VAL N 1 1
9 10188 1 1 26 VAL O O 34.834 27.066 12.714 1.00 . A A . 26 VAL O 1 1
9 10189 1 1 27 LYS C C 37.020 26.699 14.636 1.00 . A A . 27 LYS C 1 1
9 10190 1 1 27 LYS CA C 35.656 26.535 15.293 1.00 . A A . 27 LYS CA 1 1
9 10191 1 1 27 LYS CB C 35.838 25.938 16.692 1.00 . A A . 27 LYS CB 1 1
9 10192 1 1 27 LYS CD C 34.765 25.504 18.898 1.00 . A A . 27 LYS CD 1 1
9 10193 1 1 27 LYS CE C 33.479 25.628 19.717 1.00 . A A . 27 LYS CE 1 1
9 10194 1 1 27 LYS CG C 34.551 26.096 17.503 1.00 . A A . 27 LYS CG 1 1
9 10195 1 1 27 LYS H H 34.508 24.809 14.840 1.00 . A A . 27 LYS H 1 1
9 10196 1 1 27 LYS HA H 35.187 27.505 15.381 1.00 . A A . 27 LYS HA 1 1
9 10197 1 1 27 LYS HB2 H 36.079 24.890 16.605 1.00 . A A . 27 LYS HB2 1 1
9 10198 1 1 27 LYS HB3 H 36.643 26.450 17.199 1.00 . A A . 27 LYS HB3 1 1
9 10199 1 1 27 LYS HD2 H 35.033 24.461 18.808 1.00 . A A . 27 LYS HD2 1 1
9 10200 1 1 27 LYS HD3 H 35.560 26.037 19.397 1.00 . A A . 27 LYS HD3 1 1
9 10201 1 1 27 LYS HE2 H 32.673 25.130 19.201 1.00 . A A . 27 LYS HE2 1 1
9 10202 1 1 27 LYS HE3 H 33.625 25.168 20.685 1.00 . A A . 27 LYS HE3 1 1
9 10203 1 1 27 LYS HG2 H 34.306 27.145 17.588 1.00 . A A . 27 LYS HG2 1 1
9 10204 1 1 27 LYS HG3 H 33.746 25.574 17.010 1.00 . A A . 27 LYS HG3 1 1
9 10205 1 1 27 LYS HZ1 H 33.998 27.596 20.167 1.00 . A A . 27 LYS HZ1 1 1
9 10206 1 1 27 LYS HZ2 H 32.429 27.165 20.651 1.00 . A A . 27 LYS HZ2 1 1
9 10207 1 1 27 LYS HZ3 H 32.764 27.455 19.012 1.00 . A A . 27 LYS HZ3 1 1
9 10208 1 1 27 LYS N N 34.814 25.666 14.476 1.00 . A A . 27 LYS N 1 1
9 10209 1 1 27 LYS NZ N 33.142 27.069 19.900 1.00 . A A . 27 LYS NZ 1 1
9 10210 1 1 27 LYS O O 37.625 27.770 14.692 1.00 . A A . 27 LYS O 1 1
9 10211 1 1 28 ALA C C 38.729 26.620 12.150 1.00 . A A . 28 ALA C 1 1
9 10212 1 1 28 ALA CA C 38.785 25.661 13.332 1.00 . A A . 28 ALA CA 1 1
9 10213 1 1 28 ALA CB C 39.156 24.259 12.846 1.00 . A A . 28 ALA CB 1 1
9 10214 1 1 28 ALA H H 36.963 24.804 13.984 1.00 . A A . 28 ALA H 1 1
9 10215 1 1 28 ALA HA H 39.537 26.002 14.027 1.00 . A A . 28 ALA HA 1 1
9 10216 1 1 28 ALA HB1 H 38.939 23.541 13.623 1.00 . A A . 28 ALA HB1 1 1
9 10217 1 1 28 ALA HB2 H 40.208 24.225 12.610 1.00 . A A . 28 ALA HB2 1 1
9 10218 1 1 28 ALA HB3 H 38.580 24.019 11.965 1.00 . A A . 28 ALA HB3 1 1
9 10219 1 1 28 ALA N N 37.496 25.628 14.006 1.00 . A A . 28 ALA N 1 1
9 10220 1 1 28 ALA O O 39.645 27.415 11.937 1.00 . A A . 28 ALA O 1 1
9 10221 1 1 29 LYS C C 37.385 28.880 10.720 1.00 . A A . 29 LYS C 1 1
9 10222 1 1 29 LYS CA C 37.465 27.433 10.246 1.00 . A A . 29 LYS CA 1 1
9 10223 1 1 29 LYS CB C 36.180 27.068 9.491 1.00 . A A . 29 LYS CB 1 1
9 10224 1 1 29 LYS CD C 37.000 26.007 7.354 1.00 . A A . 29 LYS CD 1 1
9 10225 1 1 29 LYS CE C 37.087 24.694 6.572 1.00 . A A . 29 LYS CE 1 1
9 10226 1 1 29 LYS CG C 36.364 25.743 8.725 1.00 . A A . 29 LYS CG 1 1
9 10227 1 1 29 LYS H H 36.934 25.909 11.617 1.00 . A A . 29 LYS H 1 1
9 10228 1 1 29 LYS HA H 38.310 27.324 9.585 1.00 . A A . 29 LYS HA 1 1
9 10229 1 1 29 LYS HB2 H 35.372 26.959 10.202 1.00 . A A . 29 LYS HB2 1 1
9 10230 1 1 29 LYS HB3 H 35.936 27.857 8.796 1.00 . A A . 29 LYS HB3 1 1
9 10231 1 1 29 LYS HD2 H 36.394 26.711 6.805 1.00 . A A . 29 LYS HD2 1 1
9 10232 1 1 29 LYS HD3 H 37.992 26.410 7.484 1.00 . A A . 29 LYS HD3 1 1
9 10233 1 1 29 LYS HE2 H 37.694 23.988 7.121 1.00 . A A . 29 LYS HE2 1 1
9 10234 1 1 29 LYS HE3 H 36.095 24.288 6.439 1.00 . A A . 29 LYS HE3 1 1
9 10235 1 1 29 LYS HG2 H 37.001 25.080 9.294 1.00 . A A . 29 LYS HG2 1 1
9 10236 1 1 29 LYS HG3 H 35.400 25.276 8.583 1.00 . A A . 29 LYS HG3 1 1
9 10237 1 1 29 LYS HZ1 H 38.651 24.524 5.206 1.00 . A A . 29 LYS HZ1 1 1
9 10238 1 1 29 LYS HZ2 H 37.779 25.977 5.086 1.00 . A A . 29 LYS HZ2 1 1
9 10239 1 1 29 LYS HZ3 H 37.111 24.531 4.496 1.00 . A A . 29 LYS HZ3 1 1
9 10240 1 1 29 LYS N N 37.638 26.553 11.393 1.00 . A A . 29 LYS N 1 1
9 10241 1 1 29 LYS NZ N 37.703 24.951 5.239 1.00 . A A . 29 LYS NZ 1 1
9 10242 1 1 29 LYS O O 38.003 29.772 10.139 1.00 . A A . 29 LYS O 1 1
9 10243 1 1 30 ILE C C 37.821 30.972 12.812 1.00 . A A . 30 ILE C 1 1
9 10244 1 1 30 ILE CA C 36.470 30.433 12.348 1.00 . A A . 30 ILE CA 1 1
9 10245 1 1 30 ILE CB C 35.491 30.380 13.526 1.00 . A A . 30 ILE CB 1 1
9 10246 1 1 30 ILE CD1 C 33.178 29.696 14.164 1.00 . A A . 30 ILE CD1 1 1
9 10247 1 1 30 ILE CG1 C 34.082 30.097 13.001 1.00 . A A . 30 ILE CG1 1 1
9 10248 1 1 30 ILE CG2 C 35.494 31.716 14.274 1.00 . A A . 30 ILE CG2 1 1
9 10249 1 1 30 ILE H H 36.160 28.343 12.206 1.00 . A A . 30 ILE H 1 1
9 10250 1 1 30 ILE HA H 36.070 31.090 11.590 1.00 . A A . 30 ILE HA 1 1
9 10251 1 1 30 ILE HB H 35.787 29.592 14.198 1.00 . A A . 30 ILE HB 1 1
9 10252 1 1 30 ILE HD11 H 33.442 28.706 14.499 1.00 . A A . 30 ILE HD11 1 1
9 10253 1 1 30 ILE HD12 H 32.149 29.702 13.840 1.00 . A A . 30 ILE HD12 1 1
9 10254 1 1 30 ILE HD13 H 33.304 30.394 14.976 1.00 . A A . 30 ILE HD13 1 1
9 10255 1 1 30 ILE HG12 H 33.691 30.986 12.532 1.00 . A A . 30 ILE HG12 1 1
9 10256 1 1 30 ILE HG13 H 34.119 29.294 12.280 1.00 . A A . 30 ILE HG13 1 1
9 10257 1 1 30 ILE HG21 H 35.458 32.527 13.563 1.00 . A A . 30 ILE HG21 1 1
9 10258 1 1 30 ILE HG22 H 36.395 31.795 14.865 1.00 . A A . 30 ILE HG22 1 1
9 10259 1 1 30 ILE HG23 H 34.632 31.769 14.924 1.00 . A A . 30 ILE HG23 1 1
9 10260 1 1 30 ILE N N 36.625 29.097 11.788 1.00 . A A . 30 ILE N 1 1
9 10261 1 1 30 ILE O O 38.147 32.137 12.585 1.00 . A A . 30 ILE O 1 1
9 10262 1 1 31 GLN C C 40.716 31.203 12.844 1.00 . A A . 31 GLN C 1 1
9 10263 1 1 31 GLN CA C 39.921 30.510 13.949 1.00 . A A . 31 GLN CA 1 1
9 10264 1 1 31 GLN CB C 40.681 29.275 14.437 1.00 . A A . 31 GLN CB 1 1
9 10265 1 1 31 GLN CD C 42.594 28.503 15.850 1.00 . A A . 31 GLN CD 1 1
9 10266 1 1 31 GLN CG C 41.967 29.703 15.147 1.00 . A A . 31 GLN CG 1 1
9 10267 1 1 31 GLN H H 38.291 29.197 13.609 1.00 . A A . 31 GLN H 1 1
9 10268 1 1 31 GLN HA H 39.798 31.194 14.775 1.00 . A A . 31 GLN HA 1 1
9 10269 1 1 31 GLN HB2 H 40.058 28.720 15.125 1.00 . A A . 31 GLN HB2 1 1
9 10270 1 1 31 GLN HB3 H 40.931 28.650 13.591 1.00 . A A . 31 GLN HB3 1 1
9 10271 1 1 31 GLN HE21 H 44.296 29.441 16.257 1.00 . A A . 31 GLN HE21 1 1
9 10272 1 1 31 GLN HE22 H 44.208 27.833 16.793 1.00 . A A . 31 GLN HE22 1 1
9 10273 1 1 31 GLN HG2 H 42.664 30.094 14.422 1.00 . A A . 31 GLN HG2 1 1
9 10274 1 1 31 GLN HG3 H 41.740 30.467 15.876 1.00 . A A . 31 GLN HG3 1 1
9 10275 1 1 31 GLN N N 38.603 30.114 13.459 1.00 . A A . 31 GLN N 1 1
9 10276 1 1 31 GLN NE2 N 43.800 28.600 16.340 1.00 . A A . 31 GLN NE2 1 1
9 10277 1 1 31 GLN O O 41.759 31.806 13.098 1.00 . A A . 31 GLN O 1 1
9 10278 1 1 31 GLN OE1 O 41.967 27.450 15.957 1.00 . A A . 31 GLN OE1 1 1
9 10279 1 1 32 ASP C C 40.496 33.235 10.411 1.00 . A A . 32 ASP C 1 1
9 10280 1 1 32 ASP CA C 40.867 31.756 10.481 1.00 . A A . 32 ASP CA 1 1
9 10281 1 1 32 ASP CB C 40.452 31.067 9.179 1.00 . A A . 32 ASP CB 1 1
9 10282 1 1 32 ASP CG C 40.671 29.560 9.287 1.00 . A A . 32 ASP CG 1 1
9 10283 1 1 32 ASP H H 39.364 30.644 11.484 1.00 . A A . 32 ASP H 1 1
9 10284 1 1 32 ASP HA H 41.937 31.668 10.598 1.00 . A A . 32 ASP HA 1 1
9 10285 1 1 32 ASP HB2 H 39.408 31.264 8.986 1.00 . A A . 32 ASP HB2 1 1
9 10286 1 1 32 ASP HB3 H 41.045 31.454 8.364 1.00 . A A . 32 ASP HB3 1 1
9 10287 1 1 32 ASP N N 40.207 31.124 11.619 1.00 . A A . 32 ASP N 1 1
9 10288 1 1 32 ASP O O 41.309 34.072 10.015 1.00 . A A . 32 ASP O 1 1
9 10289 1 1 32 ASP OD1 O 41.471 29.155 10.113 1.00 . A A . 32 ASP OD1 1 1
9 10290 1 1 32 ASP OD2 O 40.034 28.834 8.541 1.00 . A A . 32 ASP OD2 1 1
9 10291 1 1 33 LYS C C 38.828 35.571 12.144 1.00 . A A . 33 LYS C 1 1
9 10292 1 1 33 LYS CA C 38.765 34.930 10.758 1.00 . A A . 33 LYS CA 1 1
9 10293 1 1 33 LYS CB C 37.315 34.951 10.255 1.00 . A A . 33 LYS CB 1 1
9 10294 1 1 33 LYS CD C 37.564 35.495 7.807 1.00 . A A . 33 LYS CD 1 1
9 10295 1 1 33 LYS CE C 37.445 34.935 6.389 1.00 . A A . 33 LYS CE 1 1
9 10296 1 1 33 LYS CG C 37.240 34.393 8.822 1.00 . A A . 33 LYS CG 1 1
9 10297 1 1 33 LYS H H 38.653 32.834 11.083 1.00 . A A . 33 LYS H 1 1
9 10298 1 1 33 LYS HA H 39.374 35.511 10.083 1.00 . A A . 33 LYS HA 1 1
9 10299 1 1 33 LYS HB2 H 36.705 34.341 10.908 1.00 . A A . 33 LYS HB2 1 1
9 10300 1 1 33 LYS HB3 H 36.945 35.966 10.268 1.00 . A A . 33 LYS HB3 1 1
9 10301 1 1 33 LYS HD2 H 36.869 36.314 7.930 1.00 . A A . 33 LYS HD2 1 1
9 10302 1 1 33 LYS HD3 H 38.570 35.852 7.963 1.00 . A A . 33 LYS HD3 1 1
9 10303 1 1 33 LYS HE2 H 38.160 34.136 6.256 1.00 . A A . 33 LYS HE2 1 1
9 10304 1 1 33 LYS HE3 H 36.446 34.552 6.236 1.00 . A A . 33 LYS HE3 1 1
9 10305 1 1 33 LYS HG2 H 37.948 33.583 8.710 1.00 . A A . 33 LYS HG2 1 1
9 10306 1 1 33 LYS HG3 H 36.243 34.022 8.635 1.00 . A A . 33 LYS HG3 1 1
9 10307 1 1 33 LYS HZ1 H 37.915 36.905 5.909 1.00 . A A . 33 LYS HZ1 1 1
9 10308 1 1 33 LYS HZ2 H 36.889 36.145 4.789 1.00 . A A . 33 LYS HZ2 1 1
9 10309 1 1 33 LYS HZ3 H 38.543 35.762 4.825 1.00 . A A . 33 LYS HZ3 1 1
9 10310 1 1 33 LYS N N 39.255 33.548 10.787 1.00 . A A . 33 LYS N 1 1
9 10311 1 1 33 LYS NZ N 37.719 36.018 5.403 1.00 . A A . 33 LYS NZ 1 1
9 10312 1 1 33 LYS O O 38.544 36.760 12.295 1.00 . A A . 33 LYS O 1 1
9 10313 1 1 34 THR C C 40.728 35.084 15.055 1.00 . A A . 34 THR C 1 1
9 10314 1 1 34 THR CA C 39.311 35.289 14.527 1.00 . A A . 34 THR CA 1 1
9 10315 1 1 34 THR CB C 38.320 34.546 15.429 1.00 . A A . 34 THR CB 1 1
9 10316 1 1 34 THR CG2 C 36.891 34.778 14.934 1.00 . A A . 34 THR CG2 1 1
9 10317 1 1 34 THR H H 39.430 33.848 12.971 1.00 . A A . 34 THR H 1 1
9 10318 1 1 34 THR HA H 39.080 36.346 14.549 1.00 . A A . 34 THR HA 1 1
9 10319 1 1 34 THR HB H 38.410 34.913 16.437 1.00 . A A . 34 THR HB 1 1
9 10320 1 1 34 THR HG1 H 37.896 32.694 15.846 1.00 . A A . 34 THR HG1 1 1
9 10321 1 1 34 THR HG21 H 36.848 34.627 13.865 1.00 . A A . 34 THR HG21 1 1
9 10322 1 1 34 THR HG22 H 36.588 35.789 15.166 1.00 . A A . 34 THR HG22 1 1
9 10323 1 1 34 THR HG23 H 36.223 34.083 15.422 1.00 . A A . 34 THR HG23 1 1
9 10324 1 1 34 THR N N 39.207 34.785 13.151 1.00 . A A . 34 THR N 1 1
9 10325 1 1 34 THR O O 41.316 35.981 15.657 1.00 . A A . 34 THR O 1 1
9 10326 1 1 34 THR OG1 O 38.613 33.156 15.404 1.00 . A A . 34 THR OG1 1 1
9 10327 1 1 35 GLY C C 42.850 33.895 16.717 1.00 . A A . 35 GLY C 1 1
9 10328 1 1 35 GLY CA C 42.622 33.568 15.243 1.00 . A A . 35 GLY CA 1 1
9 10329 1 1 35 GLY H H 40.749 33.230 14.313 1.00 . A A . 35 GLY H 1 1
9 10330 1 1 35 GLY HA2 H 42.789 32.512 15.090 1.00 . A A . 35 GLY HA2 1 1
9 10331 1 1 35 GLY HA3 H 43.328 34.125 14.647 1.00 . A A . 35 GLY HA3 1 1
9 10332 1 1 35 GLY N N 41.269 33.897 14.809 1.00 . A A . 35 GLY N 1 1
9 10333 1 1 35 GLY O O 43.583 34.828 17.048 1.00 . A A . 35 GLY O 1 1
9 10334 1 1 36 LEU C C 42.145 31.990 19.781 1.00 . A A . 36 LEU C 1 1
9 10335 1 1 36 LEU CA C 42.412 33.307 19.039 1.00 . A A . 36 LEU CA 1 1
9 10336 1 1 36 LEU CB C 41.472 34.419 19.548 1.00 . A A . 36 LEU CB 1 1
9 10337 1 1 36 LEU CD1 C 39.488 33.119 18.712 1.00 . A A . 36 LEU CD1 1 1
9 10338 1 1 36 LEU CD2 C 39.272 35.555 19.267 1.00 . A A . 36 LEU CD2 1 1
9 10339 1 1 36 LEU CG C 40.200 34.478 18.694 1.00 . A A . 36 LEU CG 1 1
9 10340 1 1 36 LEU H H 41.686 32.367 17.280 1.00 . A A . 36 LEU H 1 1
9 10341 1 1 36 LEU HA H 43.434 33.605 19.216 1.00 . A A . 36 LEU HA 1 1
9 10342 1 1 36 LEU HB2 H 41.202 34.229 20.577 1.00 . A A . 36 LEU HB2 1 1
9 10343 1 1 36 LEU HB3 H 41.979 35.373 19.488 1.00 . A A . 36 LEU HB3 1 1
9 10344 1 1 36 LEU HD11 H 39.961 32.457 18.003 1.00 . A A . 36 LEU HD11 1 1
9 10345 1 1 36 LEU HD12 H 38.450 33.249 18.441 1.00 . A A . 36 LEU HD12 1 1
9 10346 1 1 36 LEU HD13 H 39.549 32.688 19.701 1.00 . A A . 36 LEU HD13 1 1
9 10347 1 1 36 LEU HD21 H 39.786 36.504 19.279 1.00 . A A . 36 LEU HD21 1 1
9 10348 1 1 36 LEU HD22 H 38.989 35.286 20.274 1.00 . A A . 36 LEU HD22 1 1
9 10349 1 1 36 LEU HD23 H 38.387 35.631 18.654 1.00 . A A . 36 LEU HD23 1 1
9 10350 1 1 36 LEU HG H 40.463 34.733 17.678 1.00 . A A . 36 LEU HG 1 1
9 10351 1 1 36 LEU N N 42.242 33.108 17.600 1.00 . A A . 36 LEU N 1 1
9 10352 1 1 36 LEU O O 41.412 31.136 19.283 1.00 . A A . 36 LEU O 1 1
9 10353 1 1 37 PRO C C 41.075 30.054 21.661 1.00 . A A . 37 PRO C 1 1
9 10354 1 1 37 PRO CA C 42.524 30.550 21.732 1.00 . A A . 37 PRO CA 1 1
9 10355 1 1 37 PRO CB C 42.899 30.971 23.158 1.00 . A A . 37 PRO CB 1 1
9 10356 1 1 37 PRO CD C 43.619 32.743 21.644 1.00 . A A . 37 PRO CD 1 1
9 10357 1 1 37 PRO CG C 43.922 32.053 22.987 1.00 . A A . 37 PRO CG 1 1
9 10358 1 1 37 PRO HA H 43.205 29.790 21.389 1.00 . A A . 37 PRO HA 1 1
9 10359 1 1 37 PRO HB2 H 42.027 31.352 23.677 1.00 . A A . 37 PRO HB2 1 1
9 10360 1 1 37 PRO HB3 H 43.323 30.138 23.697 1.00 . A A . 37 PRO HB3 1 1
9 10361 1 1 37 PRO HD2 H 43.122 33.690 21.807 1.00 . A A . 37 PRO HD2 1 1
9 10362 1 1 37 PRO HD3 H 44.528 32.882 21.079 1.00 . A A . 37 PRO HD3 1 1
9 10363 1 1 37 PRO HG2 H 43.849 32.765 23.801 1.00 . A A . 37 PRO HG2 1 1
9 10364 1 1 37 PRO HG3 H 44.915 31.626 22.960 1.00 . A A . 37 PRO HG3 1 1
9 10365 1 1 37 PRO N N 42.722 31.799 20.946 1.00 . A A . 37 PRO N 1 1
9 10366 1 1 37 PRO O O 40.161 30.840 21.412 1.00 . A A . 37 PRO O 1 1
9 10367 1 1 38 PRO C C 38.649 28.627 23.053 1.00 . A A . 38 PRO C 1 1
9 10368 1 1 38 PRO CA C 39.472 28.199 21.839 1.00 . A A . 38 PRO CA 1 1
9 10369 1 1 38 PRO CB C 39.723 26.685 21.833 1.00 . A A . 38 PRO CB 1 1
9 10370 1 1 38 PRO CD C 41.862 27.755 22.184 1.00 . A A . 38 PRO CD 1 1
9 10371 1 1 38 PRO CG C 41.033 26.515 22.532 1.00 . A A . 38 PRO CG 1 1
9 10372 1 1 38 PRO HA H 38.970 28.489 20.930 1.00 . A A . 38 PRO HA 1 1
9 10373 1 1 38 PRO HB2 H 38.934 26.164 22.363 1.00 . A A . 38 PRO HB2 1 1
9 10374 1 1 38 PRO HB3 H 39.796 26.321 20.818 1.00 . A A . 38 PRO HB3 1 1
9 10375 1 1 38 PRO HD2 H 42.469 28.057 23.027 1.00 . A A . 38 PRO HD2 1 1
9 10376 1 1 38 PRO HD3 H 42.477 27.572 21.317 1.00 . A A . 38 PRO HD3 1 1
9 10377 1 1 38 PRO HG2 H 40.877 26.456 23.603 1.00 . A A . 38 PRO HG2 1 1
9 10378 1 1 38 PRO HG3 H 41.537 25.627 22.180 1.00 . A A . 38 PRO HG3 1 1
9 10379 1 1 38 PRO N N 40.846 28.781 21.878 1.00 . A A . 38 PRO N 1 1
9 10380 1 1 38 PRO O O 37.418 28.589 23.028 1.00 . A A . 38 PRO O 1 1
9 10381 1 1 39 ASP C C 38.226 30.928 25.197 1.00 . A A . 39 ASP C 1 1
9 10382 1 1 39 ASP CA C 38.671 29.476 25.331 1.00 . A A . 39 ASP CA 1 1
9 10383 1 1 39 ASP CB C 39.613 29.329 26.526 1.00 . A A . 39 ASP CB 1 1
9 10384 1 1 39 ASP CG C 40.939 30.022 26.235 1.00 . A A . 39 ASP CG 1 1
9 10385 1 1 39 ASP H H 40.319 29.047 24.070 1.00 . A A . 39 ASP H 1 1
9 10386 1 1 39 ASP HA H 37.801 28.857 25.497 1.00 . A A . 39 ASP HA 1 1
9 10387 1 1 39 ASP HB2 H 39.158 29.775 27.399 1.00 . A A . 39 ASP HB2 1 1
9 10388 1 1 39 ASP HB3 H 39.792 28.281 26.712 1.00 . A A . 39 ASP HB3 1 1
9 10389 1 1 39 ASP N N 39.341 29.038 24.112 1.00 . A A . 39 ASP N 1 1
9 10390 1 1 39 ASP O O 37.667 31.508 26.127 1.00 . A A . 39 ASP O 1 1
9 10391 1 1 39 ASP OD1 O 40.992 31.235 26.365 1.00 . A A . 39 ASP OD1 1 1
9 10392 1 1 39 ASP OD2 O 41.883 29.332 25.889 1.00 . A A . 39 ASP OD2 1 1
9 10393 1 1 40 GLN C C 36.995 32.920 22.682 1.00 . A A . 40 GLN C 1 1
9 10394 1 1 40 GLN CA C 38.089 32.892 23.741 1.00 . A A . 40 GLN CA 1 1
9 10395 1 1 40 GLN CB C 39.301 33.680 23.232 1.00 . A A . 40 GLN CB 1 1
9 10396 1 1 40 GLN CD C 41.398 34.854 23.915 1.00 . A A . 40 GLN CD 1 1
9 10397 1 1 40 GLN CG C 40.252 33.970 24.395 1.00 . A A . 40 GLN CG 1 1
9 10398 1 1 40 GLN H H 38.913 30.984 23.318 1.00 . A A . 40 GLN H 1 1
9 10399 1 1 40 GLN HA H 37.719 33.360 24.643 1.00 . A A . 40 GLN HA 1 1
9 10400 1 1 40 GLN HB2 H 39.819 33.100 22.481 1.00 . A A . 40 GLN HB2 1 1
9 10401 1 1 40 GLN HB3 H 38.971 34.613 22.800 1.00 . A A . 40 GLN HB3 1 1
9 10402 1 1 40 GLN HE21 H 42.506 34.551 25.534 1.00 . A A . 40 GLN HE21 1 1
9 10403 1 1 40 GLN HE22 H 43.192 35.573 24.366 1.00 . A A . 40 GLN HE22 1 1
9 10404 1 1 40 GLN HG2 H 39.711 34.476 25.182 1.00 . A A . 40 GLN HG2 1 1
9 10405 1 1 40 GLN HG3 H 40.651 33.041 24.773 1.00 . A A . 40 GLN HG3 1 1
9 10406 1 1 40 GLN N N 38.472 31.506 24.021 1.00 . A A . 40 GLN N 1 1
9 10407 1 1 40 GLN NE2 N 42.453 35.005 24.668 1.00 . A A . 40 GLN NE2 1 1
9 10408 1 1 40 GLN O O 36.565 33.987 22.244 1.00 . A A . 40 GLN O 1 1
9 10409 1 1 40 GLN OE1 O 41.329 35.422 22.826 1.00 . A A . 40 GLN OE1 1 1
9 10410 1 1 41 GLN C C 34.240 31.017 21.842 1.00 . A A . 41 GLN C 1 1
9 10411 1 1 41 GLN CA C 35.515 31.605 21.247 1.00 . A A . 41 GLN CA 1 1
9 10412 1 1 41 GLN CB C 36.019 30.696 20.126 1.00 . A A . 41 GLN CB 1 1
9 10413 1 1 41 GLN CD C 35.559 29.850 17.823 1.00 . A A . 41 GLN CD 1 1
9 10414 1 1 41 GLN CG C 35.060 30.761 18.937 1.00 . A A . 41 GLN CG 1 1
9 10415 1 1 41 GLN H H 36.946 30.920 22.653 1.00 . A A . 41 GLN H 1 1
9 10416 1 1 41 GLN HA H 35.291 32.578 20.829 1.00 . A A . 41 GLN HA 1 1
9 10417 1 1 41 GLN HB2 H 37.001 31.020 19.815 1.00 . A A . 41 GLN HB2 1 1
9 10418 1 1 41 GLN HB3 H 36.073 29.679 20.485 1.00 . A A . 41 GLN HB3 1 1
9 10419 1 1 41 GLN HE21 H 34.211 30.478 16.512 1.00 . A A . 41 GLN HE21 1 1
9 10420 1 1 41 GLN HE22 H 35.282 29.293 15.938 1.00 . A A . 41 GLN HE22 1 1
9 10421 1 1 41 GLN HG2 H 34.078 30.442 19.251 1.00 . A A . 41 GLN HG2 1 1
9 10422 1 1 41 GLN HG3 H 35.009 31.777 18.573 1.00 . A A . 41 GLN HG3 1 1
9 10423 1 1 41 GLN N N 36.555 31.733 22.268 1.00 . A A . 41 GLN N 1 1
9 10424 1 1 41 GLN NE2 N 34.968 29.875 16.661 1.00 . A A . 41 GLN NE2 1 1
9 10425 1 1 41 GLN O O 34.288 30.167 22.732 1.00 . A A . 41 GLN O 1 1
9 10426 1 1 41 GLN OE1 O 36.512 29.095 18.015 1.00 . A A . 41 GLN OE1 1 1
9 10427 1 1 42 ARG C C 30.830 30.865 20.644 1.00 . A A . 42 ARG C 1 1
9 10428 1 1 42 ARG CA C 31.796 31.003 21.815 1.00 . A A . 42 ARG CA 1 1
9 10429 1 1 42 ARG CB C 31.217 31.991 22.832 1.00 . A A . 42 ARG CB 1 1
9 10430 1 1 42 ARG CD C 30.482 30.581 24.791 1.00 . A A . 42 ARG CD 1 1
9 10431 1 1 42 ARG CG C 30.010 31.361 23.558 1.00 . A A . 42 ARG CG 1 1
9 10432 1 1 42 ARG CZ C 28.628 30.790 26.348 1.00 . A A . 42 ARG CZ 1 1
9 10433 1 1 42 ARG H H 33.124 32.158 20.633 1.00 . A A . 42 ARG H 1 1
9 10434 1 1 42 ARG HA H 31.914 30.037 22.289 1.00 . A A . 42 ARG HA 1 1
9 10435 1 1 42 ARG HB2 H 31.981 32.254 23.551 1.00 . A A . 42 ARG HB2 1 1
9 10436 1 1 42 ARG HB3 H 30.896 32.881 22.314 1.00 . A A . 42 ARG HB3 1 1
9 10437 1 1 42 ARG HD2 H 31.123 29.770 24.480 1.00 . A A . 42 ARG HD2 1 1
9 10438 1 1 42 ARG HD3 H 31.034 31.243 25.442 1.00 . A A . 42 ARG HD3 1 1
9 10439 1 1 42 ARG HE H 29.091 29.095 25.389 1.00 . A A . 42 ARG HE 1 1
9 10440 1 1 42 ARG HG2 H 29.332 32.142 23.871 1.00 . A A . 42 ARG HG2 1 1
9 10441 1 1 42 ARG HG3 H 29.490 30.688 22.888 1.00 . A A . 42 ARG HG3 1 1
9 10442 1 1 42 ARG HH11 H 29.706 32.441 26.013 1.00 . A A . 42 ARG HH11 1 1
9 10443 1 1 42 ARG HH12 H 28.407 32.612 27.145 1.00 . A A . 42 ARG HH12 1 1
9 10444 1 1 42 ARG HH21 H 27.375 29.314 26.863 1.00 . A A . 42 ARG HH21 1 1
9 10445 1 1 42 ARG HH22 H 27.082 30.844 27.619 1.00 . A A . 42 ARG HH22 1 1
9 10446 1 1 42 ARG N N 33.096 31.480 21.340 1.00 . A A . 42 ARG N 1 1
9 10447 1 1 42 ARG NE N 29.337 30.035 25.515 1.00 . A A . 42 ARG NE 1 1
9 10448 1 1 42 ARG NH1 N 28.937 32.046 26.514 1.00 . A A . 42 ARG NH1 1 1
9 10449 1 1 42 ARG NH2 N 27.616 30.276 26.995 1.00 . A A . 42 ARG NH2 1 1
9 10450 1 1 42 ARG O O 30.788 31.720 19.761 1.00 . A A . 42 ARG O 1 1
9 10451 1 1 43 LEU C C 27.705 29.230 20.159 1.00 . A A . 43 LEU C 1 1
9 10452 1 1 43 LEU CA C 29.076 29.545 19.572 1.00 . A A . 43 LEU CA 1 1
9 10453 1 1 43 LEU CB C 29.532 28.373 18.696 1.00 . A A . 43 LEU CB 1 1
9 10454 1 1 43 LEU CD1 C 31.329 27.490 17.205 1.00 . A A . 43 LEU CD1 1 1
9 10455 1 1 43 LEU CD2 C 30.665 29.906 17.040 1.00 . A A . 43 LEU CD2 1 1
9 10456 1 1 43 LEU CG C 30.856 28.713 17.998 1.00 . A A . 43 LEU CG 1 1
9 10457 1 1 43 LEU H H 30.122 29.140 21.377 1.00 . A A . 43 LEU H 1 1
9 10458 1 1 43 LEU HA H 28.987 30.428 18.956 1.00 . A A . 43 LEU HA 1 1
9 10459 1 1 43 LEU HB2 H 29.668 27.497 19.316 1.00 . A A . 43 LEU HB2 1 1
9 10460 1 1 43 LEU HB3 H 28.776 28.170 17.949 1.00 . A A . 43 LEU HB3 1 1
9 10461 1 1 43 LEU HD11 H 31.522 26.674 17.883 1.00 . A A . 43 LEU HD11 1 1
9 10462 1 1 43 LEU HD12 H 32.234 27.736 16.669 1.00 . A A . 43 LEU HD12 1 1
9 10463 1 1 43 LEU HD13 H 30.563 27.200 16.501 1.00 . A A . 43 LEU HD13 1 1
9 10464 1 1 43 LEU HD21 H 30.810 30.828 17.582 1.00 . A A . 43 LEU HD21 1 1
9 10465 1 1 43 LEU HD22 H 29.668 29.887 16.624 1.00 . A A . 43 LEU HD22 1 1
9 10466 1 1 43 LEU HD23 H 31.388 29.850 16.236 1.00 . A A . 43 LEU HD23 1 1
9 10467 1 1 43 LEU HG H 31.598 28.963 18.744 1.00 . A A . 43 LEU HG 1 1
9 10468 1 1 43 LEU N N 30.048 29.786 20.643 1.00 . A A . 43 LEU N 1 1
9 10469 1 1 43 LEU O O 27.545 28.273 20.917 1.00 . A A . 43 LEU O 1 1
9 10470 1 1 44 ILE C C 24.360 30.039 19.115 1.00 . A A . 44 ILE C 1 1
9 10471 1 1 44 ILE CA C 25.342 29.846 20.266 1.00 . A A . 44 ILE CA 1 1
9 10472 1 1 44 ILE CB C 25.018 30.846 21.382 1.00 . A A . 44 ILE CB 1 1
9 10473 1 1 44 ILE CD1 C 25.753 31.688 23.621 1.00 . A A . 44 ILE CD1 1 1
9 10474 1 1 44 ILE CG1 C 25.878 30.543 22.612 1.00 . A A . 44 ILE CG1 1 1
9 10475 1 1 44 ILE CG2 C 23.537 30.733 21.755 1.00 . A A . 44 ILE CG2 1 1
9 10476 1 1 44 ILE H H 26.906 30.775 19.171 1.00 . A A . 44 ILE H 1 1
9 10477 1 1 44 ILE HA H 25.231 28.843 20.653 1.00 . A A . 44 ILE HA 1 1
9 10478 1 1 44 ILE HB H 25.224 31.848 21.036 1.00 . A A . 44 ILE HB 1 1
9 10479 1 1 44 ILE HD11 H 26.466 31.544 24.420 1.00 . A A . 44 ILE HD11 1 1
9 10480 1 1 44 ILE HD12 H 24.753 31.700 24.030 1.00 . A A . 44 ILE HD12 1 1
9 10481 1 1 44 ILE HD13 H 25.951 32.628 23.128 1.00 . A A . 44 ILE HD13 1 1
9 10482 1 1 44 ILE HG12 H 25.541 29.622 23.067 1.00 . A A . 44 ILE HG12 1 1
9 10483 1 1 44 ILE HG13 H 26.909 30.441 22.315 1.00 . A A . 44 ILE HG13 1 1
9 10484 1 1 44 ILE HG21 H 23.361 31.229 22.697 1.00 . A A . 44 ILE HG21 1 1
9 10485 1 1 44 ILE HG22 H 23.265 29.692 21.840 1.00 . A A . 44 ILE HG22 1 1
9 10486 1 1 44 ILE HG23 H 22.937 31.199 20.986 1.00 . A A . 44 ILE HG23 1 1
9 10487 1 1 44 ILE N N 26.714 30.038 19.790 1.00 . A A . 44 ILE N 1 1
9 10488 1 1 44 ILE O O 24.364 31.076 18.453 1.00 . A A . 44 ILE O 1 1
9 10489 1 1 45 PHE C C 21.111 29.044 18.409 1.00 . A A . 45 PHE C 1 1
9 10490 1 1 45 PHE CA C 22.516 29.097 17.818 1.00 . A A . 45 PHE CA 1 1
9 10491 1 1 45 PHE CB C 22.710 27.928 16.850 1.00 . A A . 45 PHE CB 1 1
9 10492 1 1 45 PHE CD1 C 21.818 29.119 14.814 1.00 . A A . 45 PHE CD1 1 1
9 10493 1 1 45 PHE CD2 C 20.702 27.104 15.563 1.00 . A A . 45 PHE CD2 1 1
9 10494 1 1 45 PHE CE1 C 20.900 29.238 13.763 1.00 . A A . 45 PHE CE1 1 1
9 10495 1 1 45 PHE CE2 C 19.784 27.221 14.512 1.00 . A A . 45 PHE CE2 1 1
9 10496 1 1 45 PHE CG C 21.720 28.052 15.714 1.00 . A A . 45 PHE CG 1 1
9 10497 1 1 45 PHE CZ C 19.883 28.289 13.612 1.00 . A A . 45 PHE CZ 1 1
9 10498 1 1 45 PHE H H 23.559 28.235 19.453 1.00 . A A . 45 PHE H 1 1
9 10499 1 1 45 PHE HA H 22.631 30.022 17.269 1.00 . A A . 45 PHE HA 1 1
9 10500 1 1 45 PHE HB2 H 23.716 27.952 16.455 1.00 . A A . 45 PHE HB2 1 1
9 10501 1 1 45 PHE HB3 H 22.550 26.997 17.373 1.00 . A A . 45 PHE HB3 1 1
9 10502 1 1 45 PHE HD1 H 22.604 29.850 14.929 1.00 . A A . 45 PHE HD1 1 1
9 10503 1 1 45 PHE HD2 H 20.627 26.282 16.254 1.00 . A A . 45 PHE HD2 1 1
9 10504 1 1 45 PHE HE1 H 20.978 30.062 13.069 1.00 . A A . 45 PHE HE1 1 1
9 10505 1 1 45 PHE HE2 H 18.999 26.488 14.395 1.00 . A A . 45 PHE HE2 1 1
9 10506 1 1 45 PHE HZ H 19.175 28.380 12.801 1.00 . A A . 45 PHE HZ 1 1
9 10507 1 1 45 PHE N N 23.515 29.034 18.887 1.00 . A A . 45 PHE N 1 1
9 10508 1 1 45 PHE O O 20.730 28.058 19.039 1.00 . A A . 45 PHE O 1 1
9 10509 1 1 46 ALA C C 18.979 30.086 20.246 1.00 . A A . 46 ALA C 1 1
9 10510 1 1 46 ALA CA C 18.986 30.181 18.723 1.00 . A A . 46 ALA CA 1 1
9 10511 1 1 46 ALA CB C 18.144 29.048 18.135 1.00 . A A . 46 ALA CB 1 1
9 10512 1 1 46 ALA H H 20.706 30.870 17.698 1.00 . A A . 46 ALA H 1 1
9 10513 1 1 46 ALA HA H 18.550 31.124 18.432 1.00 . A A . 46 ALA HA 1 1
9 10514 1 1 46 ALA HB1 H 18.319 28.986 17.072 1.00 . A A . 46 ALA HB1 1 1
9 10515 1 1 46 ALA HB2 H 17.098 29.247 18.317 1.00 . A A . 46 ALA HB2 1 1
9 10516 1 1 46 ALA HB3 H 18.418 28.114 18.601 1.00 . A A . 46 ALA HB3 1 1
9 10517 1 1 46 ALA N N 20.347 30.112 18.205 1.00 . A A . 46 ALA N 1 1
9 10518 1 1 46 ALA O O 18.034 29.568 20.839 1.00 . A A . 46 ALA O 1 1
9 10519 1 1 47 GLY C C 20.716 29.264 22.839 1.00 . A A . 47 GLY C 1 1
9 10520 1 1 47 GLY CA C 20.133 30.581 22.331 1.00 . A A . 47 GLY CA 1 1
9 10521 1 1 47 GLY H H 20.753 31.008 20.347 1.00 . A A . 47 GLY H 1 1
9 10522 1 1 47 GLY HA2 H 20.770 31.393 22.648 1.00 . A A . 47 GLY HA2 1 1
9 10523 1 1 47 GLY HA3 H 19.150 30.718 22.757 1.00 . A A . 47 GLY HA3 1 1
9 10524 1 1 47 GLY N N 20.033 30.600 20.873 1.00 . A A . 47 GLY N 1 1
9 10525 1 1 47 GLY O O 21.084 29.154 24.009 1.00 . A A . 47 GLY O 1 1
9 10526 1 1 48 LYS C C 22.861 26.951 22.191 1.00 . A A . 48 LYS C 1 1
9 10527 1 1 48 LYS CA C 21.344 26.962 22.348 1.00 . A A . 48 LYS CA 1 1
9 10528 1 1 48 LYS CB C 20.730 25.851 21.490 1.00 . A A . 48 LYS CB 1 1
9 10529 1 1 48 LYS CD C 20.304 23.386 21.368 1.00 . A A . 48 LYS CD 1 1
9 10530 1 1 48 LYS CE C 20.594 22.038 22.031 1.00 . A A . 48 LYS CE 1 1
9 10531 1 1 48 LYS CG C 21.082 24.487 22.093 1.00 . A A . 48 LYS CG 1 1
9 10532 1 1 48 LYS H H 20.493 28.409 21.042 1.00 . A A . 48 LYS H 1 1
9 10533 1 1 48 LYS HA H 21.103 26.775 23.385 1.00 . A A . 48 LYS HA 1 1
9 10534 1 1 48 LYS HB2 H 19.657 25.968 21.463 1.00 . A A . 48 LYS HB2 1 1
9 10535 1 1 48 LYS HB3 H 21.124 25.911 20.487 1.00 . A A . 48 LYS HB3 1 1
9 10536 1 1 48 LYS HD2 H 19.247 23.596 21.426 1.00 . A A . 48 LYS HD2 1 1
9 10537 1 1 48 LYS HD3 H 20.610 23.348 20.333 1.00 . A A . 48 LYS HD3 1 1
9 10538 1 1 48 LYS HE2 H 21.645 21.807 21.935 1.00 . A A . 48 LYS HE2 1 1
9 10539 1 1 48 LYS HE3 H 20.331 22.087 23.078 1.00 . A A . 48 LYS HE3 1 1
9 10540 1 1 48 LYS HG2 H 22.143 24.310 21.984 1.00 . A A . 48 LYS HG2 1 1
9 10541 1 1 48 LYS HG3 H 20.822 24.477 23.140 1.00 . A A . 48 LYS HG3 1 1
9 10542 1 1 48 LYS HZ1 H 18.778 21.192 21.465 1.00 . A A . 48 LYS HZ1 1 1
9 10543 1 1 48 LYS HZ2 H 19.993 20.056 21.814 1.00 . A A . 48 LYS HZ2 1 1
9 10544 1 1 48 LYS HZ3 H 20.036 20.931 20.359 1.00 . A A . 48 LYS HZ3 1 1
9 10545 1 1 48 LYS N N 20.800 28.266 21.961 1.00 . A A . 48 LYS N 1 1
9 10546 1 1 48 LYS NZ N 19.790 20.974 21.367 1.00 . A A . 48 LYS NZ 1 1
9 10547 1 1 48 LYS O O 23.389 27.348 21.152 1.00 . A A . 48 LYS O 1 1
9 10548 1 1 49 GLN C C 25.502 25.151 22.557 1.00 . A A . 49 GLN C 1 1
9 10549 1 1 49 GLN CA C 25.015 26.443 23.203 1.00 . A A . 49 GLN CA 1 1
9 10550 1 1 49 GLN CB C 25.570 26.538 24.625 1.00 . A A . 49 GLN CB 1 1
9 10551 1 1 49 GLN CD C 27.677 26.773 25.959 1.00 . A A . 49 GLN CD 1 1
9 10552 1 1 49 GLN CG C 27.099 26.467 24.581 1.00 . A A . 49 GLN CG 1 1
9 10553 1 1 49 GLN H H 23.077 26.198 24.032 1.00 . A A . 49 GLN H 1 1
9 10554 1 1 49 GLN HA H 25.388 27.280 22.631 1.00 . A A . 49 GLN HA 1 1
9 10555 1 1 49 GLN HB2 H 25.265 27.474 25.069 1.00 . A A . 49 GLN HB2 1 1
9 10556 1 1 49 GLN HB3 H 25.191 25.718 25.215 1.00 . A A . 49 GLN HB3 1 1
9 10557 1 1 49 GLN HE21 H 29.445 25.968 25.553 1.00 . A A . 49 GLN HE21 1 1
9 10558 1 1 49 GLN HE22 H 29.284 26.612 27.114 1.00 . A A . 49 GLN HE22 1 1
9 10559 1 1 49 GLN HG2 H 27.405 25.475 24.278 1.00 . A A . 49 GLN HG2 1 1
9 10560 1 1 49 GLN HG3 H 27.470 27.188 23.868 1.00 . A A . 49 GLN HG3 1 1
9 10561 1 1 49 GLN N N 23.556 26.498 23.231 1.00 . A A . 49 GLN N 1 1
9 10562 1 1 49 GLN NE2 N 28.905 26.422 26.231 1.00 . A A . 49 GLN NE2 1 1
9 10563 1 1 49 GLN O O 25.030 24.062 22.884 1.00 . A A . 49 GLN O 1 1
9 10564 1 1 49 GLN OE1 O 26.994 27.345 26.808 1.00 . A A . 49 GLN OE1 1 1
9 10565 1 1 50 LEU C C 28.170 23.532 21.725 1.00 . A A . 50 LEU C 1 1
9 10566 1 1 50 LEU CA C 27.010 24.132 20.937 1.00 . A A . 50 LEU CA 1 1
9 10567 1 1 50 LEU CB C 27.502 24.560 19.556 1.00 . A A . 50 LEU CB 1 1
9 10568 1 1 50 LEU CD1 C 26.871 25.708 17.430 1.00 . A A . 50 LEU CD1 1 1
9 10569 1 1 50 LEU CD2 C 25.103 24.634 18.842 1.00 . A A . 50 LEU CD2 1 1
9 10570 1 1 50 LEU CG C 26.429 25.404 18.864 1.00 . A A . 50 LEU CG 1 1
9 10571 1 1 50 LEU H H 26.781 26.181 21.415 1.00 . A A . 50 LEU H 1 1
9 10572 1 1 50 LEU HA H 26.244 23.380 20.817 1.00 . A A . 50 LEU HA 1 1
9 10573 1 1 50 LEU HB2 H 28.407 25.142 19.661 1.00 . A A . 50 LEU HB2 1 1
9 10574 1 1 50 LEU HB3 H 27.705 23.685 18.962 1.00 . A A . 50 LEU HB3 1 1
9 10575 1 1 50 LEU HD11 H 26.800 24.810 16.834 1.00 . A A . 50 LEU HD11 1 1
9 10576 1 1 50 LEU HD12 H 27.893 26.058 17.435 1.00 . A A . 50 LEU HD12 1 1
9 10577 1 1 50 LEU HD13 H 26.231 26.470 17.011 1.00 . A A . 50 LEU HD13 1 1
9 10578 1 1 50 LEU HD21 H 24.624 24.713 19.807 1.00 . A A . 50 LEU HD21 1 1
9 10579 1 1 50 LEU HD22 H 25.293 23.594 18.619 1.00 . A A . 50 LEU HD22 1 1
9 10580 1 1 50 LEU HD23 H 24.453 25.050 18.085 1.00 . A A . 50 LEU HD23 1 1
9 10581 1 1 50 LEU HG H 26.300 26.332 19.403 1.00 . A A . 50 LEU HG 1 1
9 10582 1 1 50 LEU N N 26.451 25.285 21.636 1.00 . A A . 50 LEU N 1 1
9 10583 1 1 50 LEU O O 28.908 24.246 22.404 1.00 . A A . 50 LEU O 1 1
9 10584 1 1 51 GLU C C 30.060 20.488 21.407 1.00 . A A . 51 GLU C 1 1
9 10585 1 1 51 GLU CA C 29.395 21.502 22.333 1.00 . A A . 51 GLU CA 1 1
9 10586 1 1 51 GLU CB C 28.819 20.779 23.547 1.00 . A A . 51 GLU CB 1 1
9 10587 1 1 51 GLU CD C 29.349 22.667 25.105 1.00 . A A . 51 GLU CD 1 1
9 10588 1 1 51 GLU CG C 28.237 21.806 24.518 1.00 . A A . 51 GLU CG 1 1
9 10589 1 1 51 GLU H H 27.700 21.700 21.070 1.00 . A A . 51 GLU H 1 1
9 10590 1 1 51 GLU HA H 30.136 22.210 22.671 1.00 . A A . 51 GLU HA 1 1
9 10591 1 1 51 GLU HB2 H 28.040 20.102 23.227 1.00 . A A . 51 GLU HB2 1 1
9 10592 1 1 51 GLU HB3 H 29.602 20.222 24.041 1.00 . A A . 51 GLU HB3 1 1
9 10593 1 1 51 GLU HG2 H 27.538 22.437 23.991 1.00 . A A . 51 GLU HG2 1 1
9 10594 1 1 51 GLU HG3 H 27.726 21.294 25.316 1.00 . A A . 51 GLU HG3 1 1
9 10595 1 1 51 GLU N N 28.323 22.211 21.627 1.00 . A A . 51 GLU N 1 1
9 10596 1 1 51 GLU O O 29.420 19.944 20.508 1.00 . A A . 51 GLU O 1 1
9 10597 1 1 51 GLU OE1 O 30.483 22.220 25.103 1.00 . A A . 51 GLU OE1 1 1
9 10598 1 1 51 GLU OE2 O 29.049 23.763 25.550 1.00 . A A . 51 GLU OE2 1 1
9 10599 1 1 52 ASP C C 31.573 17.863 21.052 1.00 . A A . 52 ASP C 1 1
9 10600 1 1 52 ASP CA C 32.078 19.281 20.806 1.00 . A A . 52 ASP CA 1 1
9 10601 1 1 52 ASP CB C 33.578 19.354 21.108 1.00 . A A . 52 ASP CB 1 1
9 10602 1 1 52 ASP CG C 33.817 19.302 22.614 1.00 . A A . 52 ASP CG 1 1
9 10603 1 1 52 ASP H H 31.809 20.696 22.363 1.00 . A A . 52 ASP H 1 1
9 10604 1 1 52 ASP HA H 31.921 19.530 19.767 1.00 . A A . 52 ASP HA 1 1
9 10605 1 1 52 ASP HB2 H 34.077 18.521 20.638 1.00 . A A . 52 ASP HB2 1 1
9 10606 1 1 52 ASP HB3 H 33.976 20.277 20.716 1.00 . A A . 52 ASP HB3 1 1
9 10607 1 1 52 ASP N N 31.346 20.235 21.633 1.00 . A A . 52 ASP N 1 1
9 10608 1 1 52 ASP O O 31.759 17.304 22.132 1.00 . A A . 52 ASP O 1 1
9 10609 1 1 52 ASP OD1 O 33.037 19.897 23.339 1.00 . A A . 52 ASP OD1 1 1
9 10610 1 1 52 ASP OD2 O 34.778 18.670 23.019 1.00 . A A . 52 ASP OD2 1 1
9 10611 1 1 53 GLY C C 29.055 15.843 19.395 1.00 . A A . 53 GLY C 1 1
9 10612 1 1 53 GLY CA C 30.384 15.936 20.136 1.00 . A A . 53 GLY CA 1 1
9 10613 1 1 53 GLY H H 30.811 17.792 19.204 1.00 . A A . 53 GLY H 1 1
9 10614 1 1 53 GLY HA2 H 31.085 15.239 19.701 1.00 . A A . 53 GLY HA2 1 1
9 10615 1 1 53 GLY HA3 H 30.226 15.679 21.174 1.00 . A A . 53 GLY HA3 1 1
9 10616 1 1 53 GLY N N 30.928 17.290 20.038 1.00 . A A . 53 GLY N 1 1
9 10617 1 1 53 GLY O O 28.415 14.792 19.368 1.00 . A A . 53 GLY O 1 1
9 10618 1 1 54 ARG C C 27.620 17.731 16.711 1.00 . A A . 54 ARG C 1 1
9 10619 1 1 54 ARG CA C 27.393 17.027 18.043 1.00 . A A . 54 ARG CA 1 1
9 10620 1 1 54 ARG CB C 26.345 17.789 18.860 1.00 . A A . 54 ARG CB 1 1
9 10621 1 1 54 ARG CD C 24.875 17.681 20.885 1.00 . A A . 54 ARG CD 1 1
9 10622 1 1 54 ARG CG C 25.832 16.893 19.991 1.00 . A A . 54 ARG CG 1 1
9 10623 1 1 54 ARG CZ C 22.709 18.762 20.715 1.00 . A A . 54 ARG CZ 1 1
9 10624 1 1 54 ARG H H 29.206 17.764 18.854 1.00 . A A . 54 ARG H 1 1
9 10625 1 1 54 ARG HA H 27.030 16.025 17.850 1.00 . A A . 54 ARG HA 1 1
9 10626 1 1 54 ARG HB2 H 26.796 18.675 19.278 1.00 . A A . 54 ARG HB2 1 1
9 10627 1 1 54 ARG HB3 H 25.519 18.074 18.222 1.00 . A A . 54 ARG HB3 1 1
9 10628 1 1 54 ARG HD2 H 24.567 17.061 21.713 1.00 . A A . 54 ARG HD2 1 1
9 10629 1 1 54 ARG HD3 H 25.381 18.557 21.264 1.00 . A A . 54 ARG HD3 1 1
9 10630 1 1 54 ARG HE H 23.637 17.880 19.175 1.00 . A A . 54 ARG HE 1 1
9 10631 1 1 54 ARG HG2 H 25.314 16.043 19.568 1.00 . A A . 54 ARG HG2 1 1
9 10632 1 1 54 ARG HG3 H 26.668 16.546 20.580 1.00 . A A . 54 ARG HG3 1 1
9 10633 1 1 54 ARG HH11 H 23.557 18.730 22.528 1.00 . A A . 54 ARG HH11 1 1
9 10634 1 1 54 ARG HH12 H 22.028 19.539 22.430 1.00 . A A . 54 ARG HH12 1 1
9 10635 1 1 54 ARG HH21 H 21.624 18.931 19.040 1.00 . A A . 54 ARG HH21 1 1
9 10636 1 1 54 ARG HH22 H 20.931 19.647 20.456 1.00 . A A . 54 ARG HH22 1 1
9 10637 1 1 54 ARG N N 28.648 16.960 18.793 1.00 . A A . 54 ARG N 1 1
9 10638 1 1 54 ARG NE N 23.696 18.091 20.130 1.00 . A A . 54 ARG NE 1 1
9 10639 1 1 54 ARG NH1 N 22.768 19.031 21.990 1.00 . A A . 54 ARG NH1 1 1
9 10640 1 1 54 ARG NH2 N 21.674 19.143 20.016 1.00 . A A . 54 ARG NH2 1 1
9 10641 1 1 54 ARG O O 28.497 18.582 16.595 1.00 . A A . 54 ARG O 1 1
9 10642 1 1 55 THR C C 25.841 18.980 14.141 1.00 . A A . 55 THR C 1 1
9 10643 1 1 55 THR CA C 26.954 17.965 14.376 1.00 . A A . 55 THR CA 1 1
9 10644 1 1 55 THR CB C 26.881 16.869 13.309 1.00 . A A . 55 THR CB 1 1
9 10645 1 1 55 THR CG2 C 28.187 16.073 13.300 1.00 . A A . 55 THR CG2 1 1
9 10646 1 1 55 THR H H 26.150 16.675 15.857 1.00 . A A . 55 THR H 1 1
9 10647 1 1 55 THR HA H 27.908 18.467 14.291 1.00 . A A . 55 THR HA 1 1
9 10648 1 1 55 THR HB H 26.733 17.319 12.339 1.00 . A A . 55 THR HB 1 1
9 10649 1 1 55 THR HG1 H 25.674 15.986 14.552 1.00 . A A . 55 THR HG1 1 1
9 10650 1 1 55 THR HG21 H 28.324 15.594 14.258 1.00 . A A . 55 THR HG21 1 1
9 10651 1 1 55 THR HG22 H 29.014 16.742 13.112 1.00 . A A . 55 THR HG22 1 1
9 10652 1 1 55 THR HG23 H 28.147 15.322 12.525 1.00 . A A . 55 THR HG23 1 1
9 10653 1 1 55 THR N N 26.830 17.364 15.705 1.00 . A A . 55 THR N 1 1
9 10654 1 1 55 THR O O 25.022 19.234 15.022 1.00 . A A . 55 THR O 1 1
9 10655 1 1 55 THR OG1 O 25.795 16.000 13.600 1.00 . A A . 55 THR OG1 1 1
9 10656 1 1 56 LEU C C 23.420 19.891 12.595 1.00 . A A . 56 LEU C 1 1
9 10657 1 1 56 LEU CA C 24.799 20.539 12.606 1.00 . A A . 56 LEU CA 1 1
9 10658 1 1 56 LEU CB C 25.096 21.137 11.231 1.00 . A A . 56 LEU CB 1 1
9 10659 1 1 56 LEU CD1 C 26.845 22.196 9.797 1.00 . A A . 56 LEU CD1 1 1
9 10660 1 1 56 LEU CD2 C 26.756 22.730 12.248 1.00 . A A . 56 LEU CD2 1 1
9 10661 1 1 56 LEU CG C 26.544 21.634 11.189 1.00 . A A . 56 LEU CG 1 1
9 10662 1 1 56 LEU H H 26.495 19.314 12.281 1.00 . A A . 56 LEU H 1 1
9 10663 1 1 56 LEU HA H 24.811 21.329 13.341 1.00 . A A . 56 LEU HA 1 1
9 10664 1 1 56 LEU HB2 H 24.952 20.380 10.474 1.00 . A A . 56 LEU HB2 1 1
9 10665 1 1 56 LEU HB3 H 24.428 21.962 11.043 1.00 . A A . 56 LEU HB3 1 1
9 10666 1 1 56 LEU HD11 H 27.892 22.448 9.729 1.00 . A A . 56 LEU HD11 1 1
9 10667 1 1 56 LEU HD12 H 26.249 23.081 9.630 1.00 . A A . 56 LEU HD12 1 1
9 10668 1 1 56 LEU HD13 H 26.604 21.453 9.050 1.00 . A A . 56 LEU HD13 1 1
9 10669 1 1 56 LEU HD21 H 25.877 23.356 12.304 1.00 . A A . 56 LEU HD21 1 1
9 10670 1 1 56 LEU HD22 H 27.611 23.335 11.979 1.00 . A A . 56 LEU HD22 1 1
9 10671 1 1 56 LEU HD23 H 26.934 22.271 13.208 1.00 . A A . 56 LEU HD23 1 1
9 10672 1 1 56 LEU HG H 27.209 20.807 11.392 1.00 . A A . 56 LEU HG 1 1
9 10673 1 1 56 LEU N N 25.818 19.555 12.946 1.00 . A A . 56 LEU N 1 1
9 10674 1 1 56 LEU O O 22.435 20.488 13.032 1.00 . A A . 56 LEU O 1 1
9 10675 1 1 57 SER C C 21.541 17.663 13.405 1.00 . A A . 57 SER C 1 1
9 10676 1 1 57 SER CA C 22.101 17.935 12.010 1.00 . A A . 57 SER CA 1 1
9 10677 1 1 57 SER CB C 22.316 16.610 11.279 1.00 . A A . 57 SER CB 1 1
9 10678 1 1 57 SER H H 24.181 18.248 11.750 1.00 . A A . 57 SER H 1 1
9 10679 1 1 57 SER HA H 21.387 18.524 11.457 1.00 . A A . 57 SER HA 1 1
9 10680 1 1 57 SER HB2 H 21.369 16.223 10.943 1.00 . A A . 57 SER HB2 1 1
9 10681 1 1 57 SER HB3 H 22.959 16.774 10.424 1.00 . A A . 57 SER HB3 1 1
9 10682 1 1 57 SER HG H 23.759 16.037 12.453 1.00 . A A . 57 SER HG 1 1
9 10683 1 1 57 SER N N 23.360 18.666 12.086 1.00 . A A . 57 SER N 1 1
9 10684 1 1 57 SER O O 20.349 17.404 13.563 1.00 . A A . 57 SER O 1 1
9 10685 1 1 57 SER OG O 22.916 15.676 12.167 1.00 . A A . 57 SER OG 1 1
9 10686 1 1 58 ASP C C 21.387 18.765 16.391 1.00 . A A . 58 ASP C 1 1
9 10687 1 1 58 ASP CA C 21.981 17.494 15.794 1.00 . A A . 58 ASP CA 1 1
9 10688 1 1 58 ASP CB C 23.171 17.040 16.646 1.00 . A A . 58 ASP CB 1 1
9 10689 1 1 58 ASP CG C 23.530 15.591 16.329 1.00 . A A . 58 ASP CG 1 1
9 10690 1 1 58 ASP H H 23.344 17.948 14.234 1.00 . A A . 58 ASP H 1 1
9 10691 1 1 58 ASP HA H 21.228 16.718 15.805 1.00 . A A . 58 ASP HA 1 1
9 10692 1 1 58 ASP HB2 H 24.021 17.671 16.436 1.00 . A A . 58 ASP HB2 1 1
9 10693 1 1 58 ASP HB3 H 22.917 17.125 17.693 1.00 . A A . 58 ASP HB3 1 1
9 10694 1 1 58 ASP N N 22.407 17.728 14.416 1.00 . A A . 58 ASP N 1 1
9 10695 1 1 58 ASP O O 20.367 18.723 17.080 1.00 . A A . 58 ASP O 1 1
9 10696 1 1 58 ASP OD1 O 22.737 14.929 15.679 1.00 . A A . 58 ASP OD1 1 1
9 10697 1 1 58 ASP OD2 O 24.597 15.162 16.739 1.00 . A A . 58 ASP OD2 1 1
9 10698 1 1 59 TYR C C 20.443 21.724 15.750 1.00 . A A . 59 TYR C 1 1
9 10699 1 1 59 TYR CA C 21.558 21.177 16.635 1.00 . A A . 59 TYR CA 1 1
9 10700 1 1 59 TYR CB C 22.713 22.174 16.680 1.00 . A A . 59 TYR CB 1 1
9 10701 1 1 59 TYR CD1 C 23.387 21.741 19.071 1.00 . A A . 59 TYR CD1 1 1
9 10702 1 1 59 TYR CD2 C 25.013 21.341 17.317 1.00 . A A . 59 TYR CD2 1 1
9 10703 1 1 59 TYR CE1 C 24.329 21.351 20.032 1.00 . A A . 59 TYR CE1 1 1
9 10704 1 1 59 TYR CE2 C 25.955 20.955 18.279 1.00 . A A . 59 TYR CE2 1 1
9 10705 1 1 59 TYR CG C 23.728 21.735 17.713 1.00 . A A . 59 TYR CG 1 1
9 10706 1 1 59 TYR CZ C 25.612 20.961 19.636 1.00 . A A . 59 TYR CZ 1 1
9 10707 1 1 59 TYR H H 22.835 19.869 15.560 1.00 . A A . 59 TYR H 1 1
9 10708 1 1 59 TYR HA H 21.178 21.038 17.637 1.00 . A A . 59 TYR HA 1 1
9 10709 1 1 59 TYR HB2 H 23.182 22.224 15.708 1.00 . A A . 59 TYR HB2 1 1
9 10710 1 1 59 TYR HB3 H 22.333 23.150 16.944 1.00 . A A . 59 TYR HB3 1 1
9 10711 1 1 59 TYR HD1 H 22.395 22.040 19.379 1.00 . A A . 59 TYR HD1 1 1
9 10712 1 1 59 TYR HD2 H 25.277 21.333 16.270 1.00 . A A . 59 TYR HD2 1 1
9 10713 1 1 59 TYR HE1 H 24.067 21.354 21.079 1.00 . A A . 59 TYR HE1 1 1
9 10714 1 1 59 TYR HE2 H 26.948 20.652 17.973 1.00 . A A . 59 TYR HE2 1 1
9 10715 1 1 59 TYR HH H 26.381 21.104 21.377 1.00 . A A . 59 TYR HH 1 1
9 10716 1 1 59 TYR N N 22.031 19.895 16.121 1.00 . A A . 59 TYR N 1 1
9 10717 1 1 59 TYR O O 19.898 22.796 16.010 1.00 . A A . 59 TYR O 1 1
9 10718 1 1 59 TYR OH O 26.540 20.585 20.586 1.00 . A A . 59 TYR OH 1 1
9 10719 1 1 60 ASN C C 19.491 22.635 13.010 1.00 . A A . 60 ASN C 1 1
9 10720 1 1 60 ASN CA C 19.074 21.376 13.766 1.00 . A A . 60 ASN CA 1 1
9 10721 1 1 60 ASN CB C 17.763 21.640 14.521 1.00 . A A . 60 ASN CB 1 1
9 10722 1 1 60 ASN CG C 16.583 21.602 13.555 1.00 . A A . 60 ASN CG 1 1
9 10723 1 1 60 ASN H H 20.608 20.136 14.560 1.00 . A A . 60 ASN H 1 1
9 10724 1 1 60 ASN HA H 18.916 20.577 13.058 1.00 . A A . 60 ASN HA 1 1
9 10725 1 1 60 ASN HB2 H 17.629 20.884 15.280 1.00 . A A . 60 ASN HB2 1 1
9 10726 1 1 60 ASN HB3 H 17.806 22.612 14.990 1.00 . A A . 60 ASN HB3 1 1
9 10727 1 1 60 ASN HD21 H 15.507 22.911 14.592 1.00 . A A . 60 ASN HD21 1 1
9 10728 1 1 60 ASN HD22 H 14.769 22.320 13.182 1.00 . A A . 60 ASN HD22 1 1
9 10729 1 1 60 ASN N N 20.120 20.975 14.702 1.00 . A A . 60 ASN N 1 1
9 10730 1 1 60 ASN ND2 N 15.532 22.339 13.796 1.00 . A A . 60 ASN ND2 1 1
9 10731 1 1 60 ASN O O 18.648 23.389 12.524 1.00 . A A . 60 ASN O 1 1
9 10732 1 1 60 ASN OD1 O 16.619 20.885 12.556 1.00 . A A . 60 ASN OD1 1 1
9 10733 1 1 61 ILE C C 21.222 23.823 10.703 1.00 . A A . 61 ILE C 1 1
9 10734 1 1 61 ILE CA C 21.321 24.020 12.216 1.00 . A A . 61 ILE CA 1 1
9 10735 1 1 61 ILE CB C 22.776 24.260 12.636 1.00 . A A . 61 ILE CB 1 1
9 10736 1 1 61 ILE CD1 C 24.235 24.763 14.612 1.00 . A A . 61 ILE CD1 1 1
9 10737 1 1 61 ILE CG1 C 22.799 24.751 14.087 1.00 . A A . 61 ILE CG1 1 1
9 10738 1 1 61 ILE CG2 C 23.416 25.317 11.731 1.00 . A A . 61 ILE CG2 1 1
9 10739 1 1 61 ILE H H 21.421 22.216 13.321 1.00 . A A . 61 ILE H 1 1
9 10740 1 1 61 ILE HA H 20.733 24.883 12.494 1.00 . A A . 61 ILE HA 1 1
9 10741 1 1 61 ILE HB H 23.331 23.337 12.560 1.00 . A A . 61 ILE HB 1 1
9 10742 1 1 61 ILE HD11 H 24.851 25.366 13.962 1.00 . A A . 61 ILE HD11 1 1
9 10743 1 1 61 ILE HD12 H 24.617 23.754 14.638 1.00 . A A . 61 ILE HD12 1 1
9 10744 1 1 61 ILE HD13 H 24.249 25.179 15.609 1.00 . A A . 61 ILE HD13 1 1
9 10745 1 1 61 ILE HG12 H 22.394 25.750 14.130 1.00 . A A . 61 ILE HG12 1 1
9 10746 1 1 61 ILE HG13 H 22.199 24.093 14.698 1.00 . A A . 61 ILE HG13 1 1
9 10747 1 1 61 ILE HG21 H 22.728 26.136 11.600 1.00 . A A . 61 ILE HG21 1 1
9 10748 1 1 61 ILE HG22 H 23.639 24.879 10.771 1.00 . A A . 61 ILE HG22 1 1
9 10749 1 1 61 ILE HG23 H 24.327 25.679 12.182 1.00 . A A . 61 ILE HG23 1 1
9 10750 1 1 61 ILE N N 20.798 22.853 12.915 1.00 . A A . 61 ILE N 1 1
9 10751 1 1 61 ILE O O 21.643 22.796 10.172 1.00 . A A . 61 ILE O 1 1
9 10752 1 1 62 GLN C C 21.291 25.849 7.868 1.00 . A A . 62 GLN C 1 1
9 10753 1 1 62 GLN CA C 20.482 24.753 8.562 1.00 . A A . 62 GLN CA 1 1
9 10754 1 1 62 GLN CB C 19.001 24.916 8.209 1.00 . A A . 62 GLN CB 1 1
9 10755 1 1 62 GLN CD C 16.689 24.095 8.703 1.00 . A A . 62 GLN CD 1 1
9 10756 1 1 62 GLN CG C 18.168 23.930 9.033 1.00 . A A . 62 GLN CG 1 1
9 10757 1 1 62 GLN H H 20.330 25.607 10.501 1.00 . A A . 62 GLN H 1 1
9 10758 1 1 62 GLN HA H 20.819 23.791 8.198 1.00 . A A . 62 GLN HA 1 1
9 10759 1 1 62 GLN HB2 H 18.686 25.925 8.430 1.00 . A A . 62 GLN HB2 1 1
9 10760 1 1 62 GLN HB3 H 18.856 24.715 7.159 1.00 . A A . 62 GLN HB3 1 1
9 10761 1 1 62 GLN HE21 H 16.078 22.883 10.153 1.00 . A A . 62 GLN HE21 1 1
9 10762 1 1 62 GLN HE22 H 14.843 23.566 9.208 1.00 . A A . 62 GLN HE22 1 1
9 10763 1 1 62 GLN HG2 H 18.478 22.921 8.803 1.00 . A A . 62 GLN HG2 1 1
9 10764 1 1 62 GLN HG3 H 18.323 24.121 10.085 1.00 . A A . 62 GLN HG3 1 1
9 10765 1 1 62 GLN N N 20.651 24.818 10.017 1.00 . A A . 62 GLN N 1 1
9 10766 1 1 62 GLN NE2 N 15.796 23.461 9.414 1.00 . A A . 62 GLN NE2 1 1
9 10767 1 1 62 GLN O O 22.300 26.317 8.395 1.00 . A A . 62 GLN O 1 1
9 10768 1 1 62 GLN OE1 O 16.337 24.820 7.773 1.00 . A A . 62 GLN OE1 1 1
9 10769 1 1 63 LYS C C 21.167 28.674 6.420 1.00 . A A . 63 LYS C 1 1
9 10770 1 1 63 LYS CA C 21.531 27.281 5.908 1.00 . A A . 63 LYS CA 1 1
9 10771 1 1 63 LYS CB C 21.159 27.158 4.422 1.00 . A A . 63 LYS CB 1 1
9 10772 1 1 63 LYS CD C 21.896 27.616 2.076 1.00 . A A . 63 LYS CD 1 1
9 10773 1 1 63 LYS CE C 22.983 28.254 1.209 1.00 . A A . 63 LYS CE 1 1
9 10774 1 1 63 LYS CG C 22.227 27.834 3.554 1.00 . A A . 63 LYS CG 1 1
9 10775 1 1 63 LYS H H 20.035 25.831 6.307 1.00 . A A . 63 LYS H 1 1
9 10776 1 1 63 LYS HA H 22.596 27.139 6.015 1.00 . A A . 63 LYS HA 1 1
9 10777 1 1 63 LYS HB2 H 21.092 26.113 4.156 1.00 . A A . 63 LYS HB2 1 1
9 10778 1 1 63 LYS HB3 H 20.205 27.632 4.247 1.00 . A A . 63 LYS HB3 1 1
9 10779 1 1 63 LYS HD2 H 21.848 26.556 1.872 1.00 . A A . 63 LYS HD2 1 1
9 10780 1 1 63 LYS HD3 H 20.944 28.071 1.849 1.00 . A A . 63 LYS HD3 1 1
9 10781 1 1 63 LYS HE2 H 23.953 27.907 1.534 1.00 . A A . 63 LYS HE2 1 1
9 10782 1 1 63 LYS HE3 H 22.829 27.978 0.177 1.00 . A A . 63 LYS HE3 1 1
9 10783 1 1 63 LYS HG2 H 22.248 28.893 3.767 1.00 . A A . 63 LYS HG2 1 1
9 10784 1 1 63 LYS HG3 H 23.194 27.406 3.770 1.00 . A A . 63 LYS HG3 1 1
9 10785 1 1 63 LYS HZ1 H 23.561 30.048 2.096 1.00 . A A . 63 LYS HZ1 1 1
9 10786 1 1 63 LYS HZ2 H 21.944 30.022 1.576 1.00 . A A . 63 LYS HZ2 1 1
9 10787 1 1 63 LYS HZ3 H 23.201 30.180 0.444 1.00 . A A . 63 LYS HZ3 1 1
9 10788 1 1 63 LYS N N 20.842 26.245 6.678 1.00 . A A . 63 LYS N 1 1
9 10789 1 1 63 LYS NZ N 22.917 29.738 1.341 1.00 . A A . 63 LYS NZ 1 1
9 10790 1 1 63 LYS O O 20.074 28.890 6.943 1.00 . A A . 63 LYS O 1 1
9 10791 1 1 64 GLU C C 21.607 31.033 8.207 1.00 . A A . 64 GLU C 1 1
9 10792 1 1 64 GLU CA C 21.884 30.985 6.707 1.00 . A A . 64 GLU CA 1 1
9 10793 1 1 64 GLU CB C 20.710 31.620 5.952 1.00 . A A . 64 GLU CB 1 1
9 10794 1 1 64 GLU CD C 19.904 32.188 3.648 1.00 . A A . 64 GLU CD 1 1
9 10795 1 1 64 GLU CG C 20.780 31.245 4.468 1.00 . A A . 64 GLU CG 1 1
9 10796 1 1 64 GLU H H 22.947 29.372 5.838 1.00 . A A . 64 GLU H 1 1
9 10797 1 1 64 GLU HA H 22.776 31.557 6.501 1.00 . A A . 64 GLU HA 1 1
9 10798 1 1 64 GLU HB2 H 19.780 31.265 6.369 1.00 . A A . 64 GLU HB2 1 1
9 10799 1 1 64 GLU HB3 H 20.762 32.694 6.053 1.00 . A A . 64 GLU HB3 1 1
9 10800 1 1 64 GLU HG2 H 21.802 31.316 4.125 1.00 . A A . 64 GLU HG2 1 1
9 10801 1 1 64 GLU HG3 H 20.428 30.233 4.339 1.00 . A A . 64 GLU HG3 1 1
9 10802 1 1 64 GLU N N 22.096 29.611 6.262 1.00 . A A . 64 GLU N 1 1
9 10803 1 1 64 GLU O O 20.998 31.980 8.704 1.00 . A A . 64 GLU O 1 1
9 10804 1 1 64 GLU OE1 O 19.285 33.056 4.241 1.00 . A A . 64 GLU OE1 1 1
9 10805 1 1 64 GLU OE2 O 19.867 32.030 2.439 1.00 . A A . 64 GLU OE2 1 1
9 10806 1 1 65 SER C C 22.680 31.060 11.047 1.00 . A A . 65 SER C 1 1
9 10807 1 1 65 SER CA C 21.860 29.965 10.368 1.00 . A A . 65 SER CA 1 1
9 10808 1 1 65 SER CB C 22.266 28.585 10.901 1.00 . A A . 65 SER CB 1 1
9 10809 1 1 65 SER H H 22.550 29.284 8.481 1.00 . A A . 65 SER H 1 1
9 10810 1 1 65 SER HA H 20.814 30.128 10.580 1.00 . A A . 65 SER HA 1 1
9 10811 1 1 65 SER HB2 H 23.039 28.172 10.277 1.00 . A A . 65 SER HB2 1 1
9 10812 1 1 65 SER HB3 H 22.635 28.670 11.914 1.00 . A A . 65 SER HB3 1 1
9 10813 1 1 65 SER HG H 21.177 27.151 11.639 1.00 . A A . 65 SER HG 1 1
9 10814 1 1 65 SER N N 22.064 30.012 8.926 1.00 . A A . 65 SER N 1 1
9 10815 1 1 65 SER O O 23.893 31.144 10.856 1.00 . A A . 65 SER O 1 1
9 10816 1 1 65 SER OG O 21.137 27.723 10.867 1.00 . A A . 65 SER OG 1 1
9 10817 1 1 66 THR C C 23.341 32.526 13.808 1.00 . A A . 66 THR C 1 1
9 10818 1 1 66 THR CA C 22.690 33.003 12.515 1.00 . A A . 66 THR CA 1 1
9 10819 1 1 66 THR CB C 21.677 34.121 12.820 1.00 . A A . 66 THR CB 1 1
9 10820 1 1 66 THR CG2 C 22.254 35.098 13.854 1.00 . A A . 66 THR CG2 1 1
9 10821 1 1 66 THR H H 21.043 31.814 11.940 1.00 . A A . 66 THR H 1 1
9 10822 1 1 66 THR HA H 23.457 33.398 11.870 1.00 . A A . 66 THR HA 1 1
9 10823 1 1 66 THR HB H 20.772 33.683 13.214 1.00 . A A . 66 THR HB 1 1
9 10824 1 1 66 THR HG1 H 20.790 35.550 11.844 1.00 . A A . 66 THR HG1 1 1
9 10825 1 1 66 THR HG21 H 21.682 36.014 13.842 1.00 . A A . 66 THR HG21 1 1
9 10826 1 1 66 THR HG22 H 23.285 35.312 13.612 1.00 . A A . 66 THR HG22 1 1
9 10827 1 1 66 THR HG23 H 22.201 34.653 14.837 1.00 . A A . 66 THR HG23 1 1
9 10828 1 1 66 THR N N 22.011 31.908 11.828 1.00 . A A . 66 THR N 1 1
9 10829 1 1 66 THR O O 22.660 32.165 14.765 1.00 . A A . 66 THR O 1 1
9 10830 1 1 66 THR OG1 O 21.376 34.822 11.623 1.00 . A A . 66 THR OG1 1 1
9 10831 1 1 67 LEU C C 25.698 33.388 15.867 1.00 . A A . 67 LEU C 1 1
9 10832 1 1 67 LEU CA C 25.427 32.157 15.007 1.00 . A A . 67 LEU CA 1 1
9 10833 1 1 67 LEU CB C 26.761 31.528 14.586 1.00 . A A . 67 LEU CB 1 1
9 10834 1 1 67 LEU CD1 C 25.910 29.161 14.872 1.00 . A A . 67 LEU CD1 1 1
9 10835 1 1 67 LEU CD2 C 25.614 30.350 12.668 1.00 . A A . 67 LEU CD2 1 1
9 10836 1 1 67 LEU CG C 26.533 30.172 13.891 1.00 . A A . 67 LEU CG 1 1
9 10837 1 1 67 LEU H H 25.150 32.879 13.038 1.00 . A A . 67 LEU H 1 1
9 10838 1 1 67 LEU HA H 24.855 31.439 15.582 1.00 . A A . 67 LEU HA 1 1
9 10839 1 1 67 LEU HB2 H 27.266 32.197 13.907 1.00 . A A . 67 LEU HB2 1 1
9 10840 1 1 67 LEU HB3 H 27.376 31.380 15.461 1.00 . A A . 67 LEU HB3 1 1
9 10841 1 1 67 LEU HD11 H 26.263 29.358 15.875 1.00 . A A . 67 LEU HD11 1 1
9 10842 1 1 67 LEU HD12 H 26.199 28.162 14.584 1.00 . A A . 67 LEU HD12 1 1
9 10843 1 1 67 LEU HD13 H 24.834 29.240 14.848 1.00 . A A . 67 LEU HD13 1 1
9 10844 1 1 67 LEU HD21 H 25.837 31.289 12.178 1.00 . A A . 67 LEU HD21 1 1
9 10845 1 1 67 LEU HD22 H 24.580 30.345 12.983 1.00 . A A . 67 LEU HD22 1 1
9 10846 1 1 67 LEU HD23 H 25.778 29.540 11.975 1.00 . A A . 67 LEU HD23 1 1
9 10847 1 1 67 LEU HG H 27.488 29.788 13.559 1.00 . A A . 67 LEU HG 1 1
9 10848 1 1 67 LEU N N 24.669 32.560 13.829 1.00 . A A . 67 LEU N 1 1
9 10849 1 1 67 LEU O O 25.196 34.474 15.578 1.00 . A A . 67 LEU O 1 1
9 10850 1 1 68 HIS C C 28.245 34.206 18.339 1.00 . A A . 68 HIS C 1 1
9 10851 1 1 68 HIS CA C 26.823 34.337 17.808 1.00 . A A . 68 HIS CA 1 1
9 10852 1 1 68 HIS CB C 25.843 34.370 18.979 1.00 . A A . 68 HIS CB 1 1
9 10853 1 1 68 HIS CD2 C 23.764 35.230 17.627 1.00 . A A . 68 HIS CD2 1 1
9 10854 1 1 68 HIS CE1 C 22.379 33.641 18.124 1.00 . A A . 68 HIS CE1 1 1
9 10855 1 1 68 HIS CG C 24.436 34.362 18.449 1.00 . A A . 68 HIS CG 1 1
9 10856 1 1 68 HIS H H 26.870 32.337 17.101 1.00 . A A . 68 HIS H 1 1
9 10857 1 1 68 HIS HA H 26.743 35.268 17.262 1.00 . A A . 68 HIS HA 1 1
9 10858 1 1 68 HIS HB2 H 26.000 33.505 19.603 1.00 . A A . 68 HIS HB2 1 1
9 10859 1 1 68 HIS HB3 H 26.004 35.267 19.559 1.00 . A A . 68 HIS HB3 1 1
9 10860 1 1 68 HIS HD2 H 24.184 36.126 17.195 1.00 . A A . 68 HIS HD2 1 1
9 10861 1 1 68 HIS HE1 H 21.492 33.027 18.177 1.00 . A A . 68 HIS HE1 1 1
9 10862 1 1 68 HIS HE2 H 21.765 35.193 16.880 1.00 . A A . 68 HIS HE2 1 1
9 10863 1 1 68 HIS N N 26.495 33.221 16.919 1.00 . A A . 68 HIS N 1 1
9 10864 1 1 68 HIS ND1 N 23.534 33.355 18.754 1.00 . A A . 68 HIS ND1 1 1
9 10865 1 1 68 HIS NE2 N 22.466 34.773 17.422 1.00 . A A . 68 HIS NE2 1 1
9 10866 1 1 68 HIS O O 28.573 33.247 19.039 1.00 . A A . 68 HIS O 1 1
9 10867 1 1 69 ILE C C 30.649 36.151 19.627 1.00 . A A . 69 ILE C 1 1
9 10868 1 1 69 ILE CA C 30.478 35.192 18.455 1.00 . A A . 69 ILE CA 1 1
9 10869 1 1 69 ILE CB C 31.390 35.628 17.309 1.00 . A A . 69 ILE CB 1 1
9 10870 1 1 69 ILE CD1 C 31.923 35.229 14.903 1.00 . A A . 69 ILE CD1 1 1
9 10871 1 1 69 ILE CG1 C 31.250 34.644 16.145 1.00 . A A . 69 ILE CG1 1 1
9 10872 1 1 69 ILE CG2 C 32.842 35.646 17.789 1.00 . A A . 69 ILE CG2 1 1
9 10873 1 1 69 ILE H H 28.759 35.926 17.452 1.00 . A A . 69 ILE H 1 1
9 10874 1 1 69 ILE HA H 30.763 34.198 18.769 1.00 . A A . 69 ILE HA 1 1
9 10875 1 1 69 ILE HB H 31.110 36.618 16.980 1.00 . A A . 69 ILE HB 1 1
9 10876 1 1 69 ILE HD11 H 31.341 36.063 14.537 1.00 . A A . 69 ILE HD11 1 1
9 10877 1 1 69 ILE HD12 H 31.986 34.471 14.136 1.00 . A A . 69 ILE HD12 1 1
9 10878 1 1 69 ILE HD13 H 32.916 35.568 15.157 1.00 . A A . 69 ILE HD13 1 1
9 10879 1 1 69 ILE HG12 H 31.723 33.708 16.407 1.00 . A A . 69 ILE HG12 1 1
9 10880 1 1 69 ILE HG13 H 30.203 34.476 15.940 1.00 . A A . 69 ILE HG13 1 1
9 10881 1 1 69 ILE HG21 H 33.058 34.726 18.313 1.00 . A A . 69 ILE HG21 1 1
9 10882 1 1 69 ILE HG22 H 32.990 36.483 18.455 1.00 . A A . 69 ILE HG22 1 1
9 10883 1 1 69 ILE HG23 H 33.502 35.740 16.940 1.00 . A A . 69 ILE HG23 1 1
9 10884 1 1 69 ILE N N 29.084 35.187 18.007 1.00 . A A . 69 ILE N 1 1
9 10885 1 1 69 ILE O O 30.540 37.366 19.467 1.00 . A A . 69 ILE O 1 1
9 10886 1 1 70 VAL C C 32.565 36.472 22.404 1.00 . A A . 70 VAL C 1 1
9 10887 1 1 70 VAL CA C 31.093 36.409 22.013 1.00 . A A . 70 VAL CA 1 1
9 10888 1 1 70 VAL CB C 30.288 35.813 23.167 1.00 . A A . 70 VAL CB 1 1
9 10889 1 1 70 VAL CG1 C 30.237 36.815 24.322 1.00 . A A . 70 VAL CG1 1 1
9 10890 1 1 70 VAL CG2 C 28.866 35.510 22.692 1.00 . A A . 70 VAL CG2 1 1
9 10891 1 1 70 VAL H H 30.980 34.620 20.873 1.00 . A A . 70 VAL H 1 1
9 10892 1 1 70 VAL HA H 30.738 37.415 21.828 1.00 . A A . 70 VAL HA 1 1
9 10893 1 1 70 VAL HB H 30.762 34.901 23.502 1.00 . A A . 70 VAL HB 1 1
9 10894 1 1 70 VAL HG11 H 29.626 37.658 24.038 1.00 . A A . 70 VAL HG11 1 1
9 10895 1 1 70 VAL HG12 H 31.235 37.155 24.549 1.00 . A A . 70 VAL HG12 1 1
9 10896 1 1 70 VAL HG13 H 29.810 36.338 25.193 1.00 . A A . 70 VAL HG13 1 1
9 10897 1 1 70 VAL HG21 H 28.885 34.675 22.010 1.00 . A A . 70 VAL HG21 1 1
9 10898 1 1 70 VAL HG22 H 28.464 36.377 22.189 1.00 . A A . 70 VAL HG22 1 1
9 10899 1 1 70 VAL HG23 H 28.248 35.268 23.542 1.00 . A A . 70 VAL HG23 1 1
9 10900 1 1 70 VAL N N 30.912 35.595 20.809 1.00 . A A . 70 VAL N 1 1
9 10901 1 1 70 VAL O O 33.215 35.444 22.592 1.00 . A A . 70 VAL O 1 1
9 10902 1 1 71 TRP C C 34.608 39.162 23.749 1.00 . A A . 71 TRP C 1 1
9 10903 1 1 71 TRP CA C 34.478 37.897 22.909 1.00 . A A . 71 TRP CA 1 1
9 10904 1 1 71 TRP CB C 35.347 38.021 21.657 1.00 . A A . 71 TRP CB 1 1
9 10905 1 1 71 TRP CD1 C 37.560 37.531 22.784 1.00 . A A . 71 TRP CD1 1 1
9 10906 1 1 71 TRP CD2 C 37.531 39.527 21.752 1.00 . A A . 71 TRP CD2 1 1
9 10907 1 1 71 TRP CE2 C 38.814 39.390 22.331 1.00 . A A . 71 TRP CE2 1 1
9 10908 1 1 71 TRP CE3 C 37.246 40.702 21.037 1.00 . A A . 71 TRP CE3 1 1
9 10909 1 1 71 TRP CG C 36.755 38.335 22.052 1.00 . A A . 71 TRP CG 1 1
9 10910 1 1 71 TRP CH2 C 39.483 41.552 21.492 1.00 . A A . 71 TRP CH2 1 1
9 10911 1 1 71 TRP CZ2 C 39.782 40.387 22.206 1.00 . A A . 71 TRP CZ2 1 1
9 10912 1 1 71 TRP CZ3 C 38.217 41.709 20.908 1.00 . A A . 71 TRP CZ3 1 1
9 10913 1 1 71 TRP H H 32.511 38.471 22.372 1.00 . A A . 71 TRP H 1 1
9 10914 1 1 71 TRP HA H 34.822 37.054 23.492 1.00 . A A . 71 TRP HA 1 1
9 10915 1 1 71 TRP HB2 H 35.325 37.092 21.108 1.00 . A A . 71 TRP HB2 1 1
9 10916 1 1 71 TRP HB3 H 34.965 38.817 21.033 1.00 . A A . 71 TRP HB3 1 1
9 10917 1 1 71 TRP HD1 H 37.292 36.561 23.175 1.00 . A A . 71 TRP HD1 1 1
9 10918 1 1 71 TRP HE1 H 39.546 37.787 23.443 1.00 . A A . 71 TRP HE1 1 1
9 10919 1 1 71 TRP HE3 H 36.273 40.829 20.586 1.00 . A A . 71 TRP HE3 1 1
9 10920 1 1 71 TRP HH2 H 40.226 42.329 21.389 1.00 . A A . 71 TRP HH2 1 1
9 10921 1 1 71 TRP HZ2 H 40.756 40.261 22.657 1.00 . A A . 71 TRP HZ2 1 1
9 10922 1 1 71 TRP HZ3 H 37.988 42.609 20.356 1.00 . A A . 71 TRP HZ3 1 1
9 10923 1 1 71 TRP N N 33.083 37.691 22.531 1.00 . A A . 71 TRP N 1 1
9 10924 1 1 71 TRP NE1 N 38.783 38.156 22.950 1.00 . A A . 71 TRP NE1 1 1
9 10925 1 1 71 TRP O O 34.438 40.273 23.245 1.00 . A A . 71 TRP O 1 1
9 10926 1 1 72 ARG C C 35.994 39.767 27.087 1.00 . A A . 72 ARG C 1 1
9 10927 1 1 72 ARG CA C 35.056 40.122 25.938 1.00 . A A . 72 ARG CA 1 1
9 10928 1 1 72 ARG CB C 33.688 40.527 26.489 1.00 . A A . 72 ARG CB 1 1
9 10929 1 1 72 ARG CD C 32.431 42.367 27.617 1.00 . A A . 72 ARG CD 1 1
9 10930 1 1 72 ARG CG C 33.822 41.805 27.319 1.00 . A A . 72 ARG CG 1 1
9 10931 1 1 72 ARG CZ C 31.781 41.378 29.739 1.00 . A A . 72 ARG CZ 1 1
9 10932 1 1 72 ARG H H 35.029 38.078 25.377 1.00 . A A . 72 ARG H 1 1
9 10933 1 1 72 ARG HA H 35.474 40.958 25.395 1.00 . A A . 72 ARG HA 1 1
9 10934 1 1 72 ARG HB2 H 33.007 40.701 25.667 1.00 . A A . 72 ARG HB2 1 1
9 10935 1 1 72 ARG HB3 H 33.303 39.734 27.113 1.00 . A A . 72 ARG HB3 1 1
9 10936 1 1 72 ARG HD2 H 32.528 43.295 28.158 1.00 . A A . 72 ARG HD2 1 1
9 10937 1 1 72 ARG HD3 H 31.916 42.552 26.686 1.00 . A A . 72 ARG HD3 1 1
9 10938 1 1 72 ARG HE H 31.045 40.802 27.970 1.00 . A A . 72 ARG HE 1 1
9 10939 1 1 72 ARG HG2 H 34.326 41.579 28.248 1.00 . A A . 72 ARG HG2 1 1
9 10940 1 1 72 ARG HG3 H 34.393 42.536 26.767 1.00 . A A . 72 ARG HG3 1 1
9 10941 1 1 72 ARG HH11 H 33.139 42.846 29.813 1.00 . A A . 72 ARG HH11 1 1
9 10942 1 1 72 ARG HH12 H 32.691 42.163 31.340 1.00 . A A . 72 ARG HH12 1 1
9 10943 1 1 72 ARG HH21 H 30.448 39.901 29.965 1.00 . A A . 72 ARG HH21 1 1
9 10944 1 1 72 ARG HH22 H 31.166 40.491 31.427 1.00 . A A . 72 ARG HH22 1 1
9 10945 1 1 72 ARG N N 34.908 38.988 25.032 1.00 . A A . 72 ARG N 1 1
9 10946 1 1 72 ARG NE N 31.662 41.419 28.416 1.00 . A A . 72 ARG NE 1 1
9 10947 1 1 72 ARG NH1 N 32.601 42.193 30.345 1.00 . A A . 72 ARG NH1 1 1
9 10948 1 1 72 ARG NH2 N 31.077 40.524 30.431 1.00 . A A . 72 ARG NH2 1 1
9 10949 1 1 72 ARG O O 36.086 38.607 27.491 1.00 . A A . 72 ARG O 1 1
9 10950 1 1 73 LEU C C 36.887 40.479 30.031 1.00 . A A . 73 LEU C 1 1
9 10951 1 1 73 LEU CA C 37.630 40.555 28.699 1.00 . A A . 73 LEU CA 1 1
9 10952 1 1 73 LEU CB C 38.647 41.702 28.750 1.00 . A A . 73 LEU CB 1 1
9 10953 1 1 73 LEU CD1 C 40.566 40.338 27.802 1.00 . A A . 73 LEU CD1 1 1
9 10954 1 1 73 LEU CD2 C 38.925 41.465 26.260 1.00 . A A . 73 LEU CD2 1 1
9 10955 1 1 73 LEU CG C 39.665 41.574 27.601 1.00 . A A . 73 LEU CG 1 1
9 10956 1 1 73 LEU H H 36.583 41.672 27.236 1.00 . A A . 73 LEU H 1 1
9 10957 1 1 73 LEU HA H 38.154 39.628 28.540 1.00 . A A . 73 LEU HA 1 1
9 10958 1 1 73 LEU HB2 H 38.125 42.642 28.658 1.00 . A A . 73 LEU HB2 1 1
9 10959 1 1 73 LEU HB3 H 39.169 41.677 29.694 1.00 . A A . 73 LEU HB3 1 1
9 10960 1 1 73 LEU HD11 H 40.120 39.473 27.331 1.00 . A A . 73 LEU HD11 1 1
9 10961 1 1 73 LEU HD12 H 40.696 40.144 28.857 1.00 . A A . 73 LEU HD12 1 1
9 10962 1 1 73 LEU HD13 H 41.530 40.527 27.354 1.00 . A A . 73 LEU HD13 1 1
9 10963 1 1 73 LEU HD21 H 39.605 41.703 25.455 1.00 . A A . 73 LEU HD21 1 1
9 10964 1 1 73 LEU HD22 H 38.096 42.156 26.244 1.00 . A A . 73 LEU HD22 1 1
9 10965 1 1 73 LEU HD23 H 38.557 40.457 26.130 1.00 . A A . 73 LEU HD23 1 1
9 10966 1 1 73 LEU HG H 40.286 42.458 27.588 1.00 . A A . 73 LEU HG 1 1
9 10967 1 1 73 LEU N N 36.693 40.771 27.603 1.00 . A A . 73 LEU N 1 1
9 10968 1 1 73 LEU O O 35.989 41.279 30.297 1.00 . A A . 73 LEU O 1 1
9 10969 1 1 74 ARG C C 37.128 40.412 33.139 1.00 . A A . 74 ARG C 1 1
9 10970 1 1 74 ARG CA C 36.632 39.349 32.164 1.00 . A A . 74 ARG CA 1 1
9 10971 1 1 74 ARG CB C 36.936 37.956 32.722 1.00 . A A . 74 ARG CB 1 1
9 10972 1 1 74 ARG CD C 36.409 36.336 34.556 1.00 . A A . 74 ARG CD 1 1
9 10973 1 1 74 ARG CG C 36.175 37.756 34.035 1.00 . A A . 74 ARG CG 1 1
9 10974 1 1 74 ARG CZ C 36.024 35.158 36.644 1.00 . A A . 74 ARG CZ 1 1
9 10975 1 1 74 ARG H H 37.993 38.910 30.599 1.00 . A A . 74 ARG H 1 1
9 10976 1 1 74 ARG HA H 35.564 39.454 32.048 1.00 . A A . 74 ARG HA 1 1
9 10977 1 1 74 ARG HB2 H 36.627 37.207 32.006 1.00 . A A . 74 ARG HB2 1 1
9 10978 1 1 74 ARG HB3 H 37.996 37.865 32.904 1.00 . A A . 74 ARG HB3 1 1
9 10979 1 1 74 ARG HD2 H 36.057 35.625 33.826 1.00 . A A . 74 ARG HD2 1 1
9 10980 1 1 74 ARG HD3 H 37.466 36.185 34.720 1.00 . A A . 74 ARG HD3 1 1
9 10981 1 1 74 ARG HE H 34.946 36.730 36.038 1.00 . A A . 74 ARG HE 1 1
9 10982 1 1 74 ARG HG2 H 36.525 38.469 34.766 1.00 . A A . 74 ARG HG2 1 1
9 10983 1 1 74 ARG HG3 H 35.119 37.903 33.865 1.00 . A A . 74 ARG HG3 1 1
9 10984 1 1 74 ARG HH11 H 37.516 34.480 35.494 1.00 . A A . 74 ARG HH11 1 1
9 10985 1 1 74 ARG HH12 H 37.265 33.624 36.979 1.00 . A A . 74 ARG HH12 1 1
9 10986 1 1 74 ARG HH21 H 34.604 35.606 37.983 1.00 . A A . 74 ARG HH21 1 1
9 10987 1 1 74 ARG HH22 H 35.618 34.260 38.387 1.00 . A A . 74 ARG HH22 1 1
9 10988 1 1 74 ARG N N 37.269 39.516 30.862 1.00 . A A . 74 ARG N 1 1
9 10989 1 1 74 ARG NE N 35.689 36.134 35.809 1.00 . A A . 74 ARG NE 1 1
9 10990 1 1 74 ARG NH1 N 37.012 34.358 36.349 1.00 . A A . 74 ARG NH1 1 1
9 10991 1 1 74 ARG NH2 N 35.363 34.995 37.758 1.00 . A A . 74 ARG NH2 1 1
9 10992 1 1 74 ARG O O 38.327 40.681 33.223 1.00 . A A . 74 ARG O 1 1
9 10993 1 1 75 GLY C C 37.310 43.189 34.173 1.00 . A A . 75 GLY C 1 1
9 10994 1 1 75 GLY CA C 36.553 42.045 34.843 1.00 . A A . 75 GLY CA 1 1
9 10995 1 1 75 GLY H H 35.259 40.758 33.765 1.00 . A A . 75 GLY H 1 1
9 10996 1 1 75 GLY HA2 H 35.651 42.432 35.295 1.00 . A A . 75 GLY HA2 1 1
9 10997 1 1 75 GLY HA3 H 37.177 41.612 35.609 1.00 . A A . 75 GLY HA3 1 1
9 10998 1 1 75 GLY N N 36.199 41.014 33.875 1.00 . A A . 75 GLY N 1 1
9 10999 1 1 75 GLY O O 37.020 43.556 33.034 1.00 . A A . 75 GLY O 1 1
9 11000 1 1 76 GLY C C 40.114 45.308 35.378 1.00 . A A . 76 GLY C 1 1
9 11001 1 1 76 GLY CA C 39.075 44.847 34.360 1.00 . A A . 76 GLY CA 1 1
9 11002 1 1 76 GLY H H 38.465 43.411 35.793 1.00 . A A . 76 GLY H 1 1
9 11003 1 1 76 GLY HA2 H 39.577 44.520 33.460 1.00 . A A . 76 GLY HA2 1 1
9 11004 1 1 76 GLY HA3 H 38.423 45.674 34.123 1.00 . A A . 76 GLY HA3 1 1
9 11005 1 1 76 GLY N N 38.280 43.746 34.891 1.00 . A A . 76 GLY N 1 1
9 11006 1 1 76 GLY O O 40.553 46.442 35.277 1.00 . A A . 76 GLY O 1 1
9 11007 1 1 76 GLY OXT O 40.457 44.518 36.243 1.00 . A A . 76 GLY OXT 1 1
10 11008 1 1 1 MET C C 25.712 25.701 3.807 1.00 . A A . 1 MET C 1 1
10 11009 1 1 1 MET CA C 24.752 24.859 2.974 1.00 . A A . 1 MET CA 1 1
10 11010 1 1 1 MET CB C 24.300 23.638 3.777 1.00 . A A . 1 MET CB 1 1
10 11011 1 1 1 MET CE C 24.444 22.475 6.982 1.00 . A A . 1 MET CE 1 1
10 11012 1 1 1 MET CG C 23.518 24.096 5.010 1.00 . A A . 1 MET CG 1 1
10 11013 1 1 1 MET H1 H 26.091 23.633 1.955 1.00 . A A . 1 MET H1 1 1
10 11014 1 1 1 MET H2 H 25.972 25.205 1.323 1.00 . A A . 1 MET H2 1 1
10 11015 1 1 1 MET H3 H 24.732 24.079 1.044 1.00 . A A . 1 MET H3 1 1
10 11016 1 1 1 MET HA H 23.890 25.453 2.710 1.00 . A A . 1 MET HA 1 1
10 11017 1 1 1 MET HB2 H 23.668 23.015 3.159 1.00 . A A . 1 MET HB2 1 1
10 11018 1 1 1 MET HB3 H 25.165 23.073 4.091 1.00 . A A . 1 MET HB3 1 1
10 11019 1 1 1 MET HE1 H 24.526 21.451 7.320 1.00 . A A . 1 MET HE1 1 1
10 11020 1 1 1 MET HE2 H 24.367 23.128 7.836 1.00 . A A . 1 MET HE2 1 1
10 11021 1 1 1 MET HE3 H 25.320 22.741 6.405 1.00 . A A . 1 MET HE3 1 1
10 11022 1 1 1 MET HG2 H 24.153 24.708 5.634 1.00 . A A . 1 MET HG2 1 1
10 11023 1 1 1 MET HG3 H 22.658 24.671 4.699 1.00 . A A . 1 MET HG3 1 1
10 11024 1 1 1 MET N N 25.439 24.410 1.730 1.00 . A A . 1 MET N 1 1
10 11025 1 1 1 MET O O 26.331 25.204 4.747 1.00 . A A . 1 MET O 1 1
10 11026 1 1 1 MET SD S 22.968 22.650 5.949 1.00 . A A . 1 MET SD 1 1
10 11027 1 1 2 GLN C C 25.972 28.512 5.360 1.00 . A A . 2 GLN C 1 1
10 11028 1 1 2 GLN CA C 26.711 27.886 4.181 1.00 . A A . 2 GLN CA 1 1
10 11029 1 1 2 GLN CB C 27.200 28.991 3.240 1.00 . A A . 2 GLN CB 1 1
10 11030 1 1 2 GLN CD C 28.602 29.471 1.226 1.00 . A A . 2 GLN CD 1 1
10 11031 1 1 2 GLN CG C 28.023 28.372 2.109 1.00 . A A . 2 GLN CG 1 1
10 11032 1 1 2 GLN H H 25.305 27.318 2.702 1.00 . A A . 2 GLN H 1 1
10 11033 1 1 2 GLN HA H 27.566 27.338 4.552 1.00 . A A . 2 GLN HA 1 1
10 11034 1 1 2 GLN HB2 H 26.349 29.510 2.824 1.00 . A A . 2 GLN HB2 1 1
10 11035 1 1 2 GLN HB3 H 27.814 29.689 3.790 1.00 . A A . 2 GLN HB3 1 1
10 11036 1 1 2 GLN HE21 H 30.481 28.875 1.467 1.00 . A A . 2 GLN HE21 1 1
10 11037 1 1 2 GLN HE22 H 30.273 30.237 0.475 1.00 . A A . 2 GLN HE22 1 1
10 11038 1 1 2 GLN HG2 H 28.828 27.788 2.530 1.00 . A A . 2 GLN HG2 1 1
10 11039 1 1 2 GLN HG3 H 27.389 27.732 1.514 1.00 . A A . 2 GLN HG3 1 1
10 11040 1 1 2 GLN N N 25.828 26.978 3.457 1.00 . A A . 2 GLN N 1 1
10 11041 1 1 2 GLN NE2 N 29.893 29.532 1.040 1.00 . A A . 2 GLN NE2 1 1
10 11042 1 1 2 GLN O O 24.772 28.301 5.532 1.00 . A A . 2 GLN O 1 1
10 11043 1 1 2 GLN OE1 O 27.860 30.293 0.689 1.00 . A A . 2 GLN OE1 1 1
10 11044 1 1 3 ILE C C 26.763 31.311 7.545 1.00 . A A . 3 ILE C 1 1
10 11045 1 1 3 ILE CA C 26.090 29.965 7.315 1.00 . A A . 3 ILE CA 1 1
10 11046 1 1 3 ILE CB C 26.220 29.101 8.571 1.00 . A A . 3 ILE CB 1 1
10 11047 1 1 3 ILE CD1 C 27.854 28.051 10.158 1.00 . A A . 3 ILE CD1 1 1
10 11048 1 1 3 ILE CG1 C 27.686 28.698 8.780 1.00 . A A . 3 ILE CG1 1 1
10 11049 1 1 3 ILE CG2 C 25.354 27.849 8.416 1.00 . A A . 3 ILE CG2 1 1
10 11050 1 1 3 ILE H H 27.640 29.441 5.969 1.00 . A A . 3 ILE H 1 1
10 11051 1 1 3 ILE HA H 25.039 30.135 7.118 1.00 . A A . 3 ILE HA 1 1
10 11052 1 1 3 ILE HB H 25.876 29.665 9.428 1.00 . A A . 3 ILE HB 1 1
10 11053 1 1 3 ILE HD11 H 28.782 27.502 10.186 1.00 . A A . 3 ILE HD11 1 1
10 11054 1 1 3 ILE HD12 H 27.031 27.377 10.347 1.00 . A A . 3 ILE HD12 1 1
10 11055 1 1 3 ILE HD13 H 27.869 28.821 10.915 1.00 . A A . 3 ILE HD13 1 1
10 11056 1 1 3 ILE HG12 H 27.983 27.997 8.013 1.00 . A A . 3 ILE HG12 1 1
10 11057 1 1 3 ILE HG13 H 28.311 29.575 8.724 1.00 . A A . 3 ILE HG13 1 1
10 11058 1 1 3 ILE HG21 H 25.354 27.294 9.342 1.00 . A A . 3 ILE HG21 1 1
10 11059 1 1 3 ILE HG22 H 25.750 27.232 7.624 1.00 . A A . 3 ILE HG22 1 1
10 11060 1 1 3 ILE HG23 H 24.341 28.140 8.174 1.00 . A A . 3 ILE HG23 1 1
10 11061 1 1 3 ILE N N 26.690 29.296 6.162 1.00 . A A . 3 ILE N 1 1
10 11062 1 1 3 ILE O O 27.973 31.450 7.368 1.00 . A A . 3 ILE O 1 1
10 11063 1 1 4 PHE C C 26.726 33.880 9.664 1.00 . A A . 4 PHE C 1 1
10 11064 1 1 4 PHE CA C 26.490 33.651 8.172 1.00 . A A . 4 PHE CA 1 1
10 11065 1 1 4 PHE CB C 25.501 34.697 7.637 1.00 . A A . 4 PHE CB 1 1
10 11066 1 1 4 PHE CD1 C 25.674 33.465 5.395 1.00 . A A . 4 PHE CD1 1 1
10 11067 1 1 4 PHE CD2 C 23.683 34.763 5.890 1.00 . A A . 4 PHE CD2 1 1
10 11068 1 1 4 PHE CE1 C 25.138 33.125 4.148 1.00 . A A . 4 PHE CE1 1 1
10 11069 1 1 4 PHE CE2 C 23.152 34.417 4.642 1.00 . A A . 4 PHE CE2 1 1
10 11070 1 1 4 PHE CG C 24.945 34.289 6.277 1.00 . A A . 4 PHE CG 1 1
10 11071 1 1 4 PHE CZ C 23.879 33.601 3.771 1.00 . A A . 4 PHE CZ 1 1
10 11072 1 1 4 PHE H H 25.010 32.136 8.043 1.00 . A A . 4 PHE H 1 1
10 11073 1 1 4 PHE HA H 27.435 33.774 7.661 1.00 . A A . 4 PHE HA 1 1
10 11074 1 1 4 PHE HB2 H 24.685 34.801 8.335 1.00 . A A . 4 PHE HB2 1 1
10 11075 1 1 4 PHE HB3 H 26.009 35.645 7.543 1.00 . A A . 4 PHE HB3 1 1
10 11076 1 1 4 PHE HD1 H 26.640 33.088 5.670 1.00 . A A . 4 PHE HD1 1 1
10 11077 1 1 4 PHE HD2 H 23.115 35.393 6.559 1.00 . A A . 4 PHE HD2 1 1
10 11078 1 1 4 PHE HE1 H 25.701 32.493 3.473 1.00 . A A . 4 PHE HE1 1 1
10 11079 1 1 4 PHE HE2 H 22.181 34.785 4.349 1.00 . A A . 4 PHE HE2 1 1
10 11080 1 1 4 PHE HZ H 23.467 33.336 2.807 1.00 . A A . 4 PHE HZ 1 1
10 11081 1 1 4 PHE N N 25.968 32.307 7.929 1.00 . A A . 4 PHE N 1 1
10 11082 1 1 4 PHE O O 25.798 33.829 10.469 1.00 . A A . 4 PHE O 1 1
10 11083 1 1 5 VAL C C 28.116 35.856 11.757 1.00 . A A . 5 VAL C 1 1
10 11084 1 1 5 VAL CA C 28.354 34.389 11.411 1.00 . A A . 5 VAL CA 1 1
10 11085 1 1 5 VAL CB C 29.842 34.031 11.635 1.00 . A A . 5 VAL CB 1 1
10 11086 1 1 5 VAL CG1 C 29.975 32.571 12.087 1.00 . A A . 5 VAL CG1 1 1
10 11087 1 1 5 VAL CG2 C 30.613 34.233 10.327 1.00 . A A . 5 VAL CG2 1 1
10 11088 1 1 5 VAL H H 28.671 34.175 9.320 1.00 . A A . 5 VAL H 1 1
10 11089 1 1 5 VAL HA H 27.737 33.778 12.055 1.00 . A A . 5 VAL HA 1 1
10 11090 1 1 5 VAL HB H 30.264 34.671 12.398 1.00 . A A . 5 VAL HB 1 1
10 11091 1 1 5 VAL HG11 H 29.732 32.498 13.135 1.00 . A A . 5 VAL HG11 1 1
10 11092 1 1 5 VAL HG12 H 30.988 32.233 11.932 1.00 . A A . 5 VAL HG12 1 1
10 11093 1 1 5 VAL HG13 H 29.297 31.954 11.516 1.00 . A A . 5 VAL HG13 1 1
10 11094 1 1 5 VAL HG21 H 31.671 34.274 10.537 1.00 . A A . 5 VAL HG21 1 1
10 11095 1 1 5 VAL HG22 H 30.301 35.159 9.868 1.00 . A A . 5 VAL HG22 1 1
10 11096 1 1 5 VAL HG23 H 30.409 33.411 9.658 1.00 . A A . 5 VAL HG23 1 1
10 11097 1 1 5 VAL N N 27.983 34.141 10.017 1.00 . A A . 5 VAL N 1 1
10 11098 1 1 5 VAL O O 28.646 36.753 11.102 1.00 . A A . 5 VAL O 1 1
10 11099 1 1 6 LYS C C 27.914 37.876 14.381 1.00 . A A . 6 LYS C 1 1
10 11100 1 1 6 LYS CA C 27.011 37.459 13.224 1.00 . A A . 6 LYS CA 1 1
10 11101 1 1 6 LYS CB C 25.548 37.553 13.660 1.00 . A A . 6 LYS CB 1 1
10 11102 1 1 6 LYS CD C 23.715 39.123 14.308 1.00 . A A . 6 LYS CD 1 1
10 11103 1 1 6 LYS CE C 23.370 40.584 14.600 1.00 . A A . 6 LYS CE 1 1
10 11104 1 1 6 LYS CG C 25.203 39.011 13.968 1.00 . A A . 6 LYS CG 1 1
10 11105 1 1 6 LYS H H 26.922 35.335 13.281 1.00 . A A . 6 LYS H 1 1
10 11106 1 1 6 LYS HA H 27.168 38.139 12.398 1.00 . A A . 6 LYS HA 1 1
10 11107 1 1 6 LYS HB2 H 24.912 37.192 12.866 1.00 . A A . 6 LYS HB2 1 1
10 11108 1 1 6 LYS HB3 H 25.395 36.954 14.546 1.00 . A A . 6 LYS HB3 1 1
10 11109 1 1 6 LYS HD2 H 23.128 38.772 13.472 1.00 . A A . 6 LYS HD2 1 1
10 11110 1 1 6 LYS HD3 H 23.498 38.523 15.179 1.00 . A A . 6 LYS HD3 1 1
10 11111 1 1 6 LYS HE2 H 22.344 40.653 14.928 1.00 . A A . 6 LYS HE2 1 1
10 11112 1 1 6 LYS HE3 H 24.021 40.961 15.374 1.00 . A A . 6 LYS HE3 1 1
10 11113 1 1 6 LYS HG2 H 25.792 39.350 14.807 1.00 . A A . 6 LYS HG2 1 1
10 11114 1 1 6 LYS HG3 H 25.420 39.621 13.105 1.00 . A A . 6 LYS HG3 1 1
10 11115 1 1 6 LYS HZ1 H 23.944 42.322 13.607 1.00 . A A . 6 LYS HZ1 1 1
10 11116 1 1 6 LYS HZ2 H 22.630 41.518 12.892 1.00 . A A . 6 LYS HZ2 1 1
10 11117 1 1 6 LYS HZ3 H 24.204 40.902 12.718 1.00 . A A . 6 LYS HZ3 1 1
10 11118 1 1 6 LYS N N 27.315 36.093 12.794 1.00 . A A . 6 LYS N 1 1
10 11119 1 1 6 LYS NZ N 23.551 41.393 13.361 1.00 . A A . 6 LYS NZ 1 1
10 11120 1 1 6 LYS O O 27.845 37.309 15.472 1.00 . A A . 6 LYS O 1 1
10 11121 1 1 7 GLY C C 28.994 40.431 16.025 1.00 . A A . 7 GLY C 1 1
10 11122 1 1 7 GLY CA C 29.672 39.367 15.165 1.00 . A A . 7 GLY CA 1 1
10 11123 1 1 7 GLY H H 28.767 39.290 13.248 1.00 . A A . 7 GLY H 1 1
10 11124 1 1 7 GLY HA2 H 29.981 38.544 15.794 1.00 . A A . 7 GLY HA2 1 1
10 11125 1 1 7 GLY HA3 H 30.540 39.799 14.691 1.00 . A A . 7 GLY HA3 1 1
10 11126 1 1 7 GLY N N 28.758 38.875 14.136 1.00 . A A . 7 GLY N 1 1
10 11127 1 1 7 GLY O O 27.866 40.838 15.748 1.00 . A A . 7 GLY O 1 1
10 11128 1 1 8 LEU C C 28.902 43.193 17.199 1.00 . A A . 8 LEU C 1 1
10 11129 1 1 8 LEU CA C 29.136 41.891 17.959 1.00 . A A . 8 LEU CA 1 1
10 11130 1 1 8 LEU CB C 30.097 42.153 19.124 1.00 . A A . 8 LEU CB 1 1
10 11131 1 1 8 LEU CD1 C 31.616 41.094 20.799 1.00 . A A . 8 LEU CD1 1 1
10 11132 1 1 8 LEU CD2 C 29.294 40.214 20.508 1.00 . A A . 8 LEU CD2 1 1
10 11133 1 1 8 LEU CG C 30.500 40.829 19.785 1.00 . A A . 8 LEU CG 1 1
10 11134 1 1 8 LEU H H 30.581 40.515 17.242 1.00 . A A . 8 LEU H 1 1
10 11135 1 1 8 LEU HA H 28.194 41.542 18.352 1.00 . A A . 8 LEU HA 1 1
10 11136 1 1 8 LEU HB2 H 30.981 42.650 18.751 1.00 . A A . 8 LEU HB2 1 1
10 11137 1 1 8 LEU HB3 H 29.612 42.784 19.852 1.00 . A A . 8 LEU HB3 1 1
10 11138 1 1 8 LEU HD11 H 31.746 40.225 21.426 1.00 . A A . 8 LEU HD11 1 1
10 11139 1 1 8 LEU HD12 H 31.350 41.943 21.412 1.00 . A A . 8 LEU HD12 1 1
10 11140 1 1 8 LEU HD13 H 32.536 41.302 20.274 1.00 . A A . 8 LEU HD13 1 1
10 11141 1 1 8 LEU HD21 H 28.631 39.764 19.784 1.00 . A A . 8 LEU HD21 1 1
10 11142 1 1 8 LEU HD22 H 28.765 40.981 21.052 1.00 . A A . 8 LEU HD22 1 1
10 11143 1 1 8 LEU HD23 H 29.636 39.456 21.198 1.00 . A A . 8 LEU HD23 1 1
10 11144 1 1 8 LEU HG H 30.859 40.145 19.031 1.00 . A A . 8 LEU HG 1 1
10 11145 1 1 8 LEU N N 29.687 40.875 17.069 1.00 . A A . 8 LEU N 1 1
10 11146 1 1 8 LEU O O 27.860 43.830 17.347 1.00 . A A . 8 LEU O 1 1
10 11147 1 1 9 THR C C 30.537 44.668 14.281 1.00 . A A . 9 THR C 1 1
10 11148 1 1 9 THR CA C 29.778 44.811 15.597 1.00 . A A . 9 THR CA 1 1
10 11149 1 1 9 THR CB C 30.351 45.990 16.389 1.00 . A A . 9 THR CB 1 1
10 11150 1 1 9 THR CG2 C 29.619 46.120 17.724 1.00 . A A . 9 THR CG2 1 1
10 11151 1 1 9 THR H H 30.688 43.031 16.307 1.00 . A A . 9 THR H 1 1
10 11152 1 1 9 THR HA H 28.738 45.010 15.379 1.00 . A A . 9 THR HA 1 1
10 11153 1 1 9 THR HB H 30.224 46.900 15.823 1.00 . A A . 9 THR HB 1 1
10 11154 1 1 9 THR HG1 H 32.022 45.054 16.052 1.00 . A A . 9 THR HG1 1 1
10 11155 1 1 9 THR HG21 H 29.868 47.068 18.179 1.00 . A A . 9 THR HG21 1 1
10 11156 1 1 9 THR HG22 H 29.918 45.316 18.380 1.00 . A A . 9 THR HG22 1 1
10 11157 1 1 9 THR HG23 H 28.553 46.071 17.557 1.00 . A A . 9 THR HG23 1 1
10 11158 1 1 9 THR N N 29.881 43.581 16.383 1.00 . A A . 9 THR N 1 1
10 11159 1 1 9 THR O O 30.274 45.391 13.320 1.00 . A A . 9 THR O 1 1
10 11160 1 1 9 THR OG1 O 31.734 45.768 16.627 1.00 . A A . 9 THR OG1 1 1
10 11161 1 1 10 GLY C C 31.386 43.209 11.843 1.00 . A A . 10 GLY C 1 1
10 11162 1 1 10 GLY CA C 32.278 43.508 13.043 1.00 . A A . 10 GLY CA 1 1
10 11163 1 1 10 GLY H H 31.652 43.190 15.043 1.00 . A A . 10 GLY H 1 1
10 11164 1 1 10 GLY HA2 H 32.867 44.391 12.838 1.00 . A A . 10 GLY HA2 1 1
10 11165 1 1 10 GLY HA3 H 32.939 42.671 13.208 1.00 . A A . 10 GLY HA3 1 1
10 11166 1 1 10 GLY N N 31.484 43.735 14.245 1.00 . A A . 10 GLY N 1 1
10 11167 1 1 10 GLY O O 30.161 43.315 11.926 1.00 . A A . 10 GLY O 1 1
10 11168 1 1 11 LYS C C 30.908 41.045 9.445 1.00 . A A . 11 LYS C 1 1
10 11169 1 1 11 LYS CA C 31.261 42.529 9.503 1.00 . A A . 11 LYS CA 1 1
10 11170 1 1 11 LYS CB C 32.097 42.895 8.276 1.00 . A A . 11 LYS CB 1 1
10 11171 1 1 11 LYS CD C 33.396 44.713 7.164 1.00 . A A . 11 LYS CD 1 1
10 11172 1 1 11 LYS CE C 33.996 46.109 7.342 1.00 . A A . 11 LYS CE 1 1
10 11173 1 1 11 LYS CG C 32.643 44.314 8.433 1.00 . A A . 11 LYS CG 1 1
10 11174 1 1 11 LYS H H 32.985 42.776 10.717 1.00 . A A . 11 LYS H 1 1
10 11175 1 1 11 LYS HA H 30.349 43.107 9.485 1.00 . A A . 11 LYS HA 1 1
10 11176 1 1 11 LYS HB2 H 32.918 42.199 8.179 1.00 . A A . 11 LYS HB2 1 1
10 11177 1 1 11 LYS HB3 H 31.478 42.846 7.393 1.00 . A A . 11 LYS HB3 1 1
10 11178 1 1 11 LYS HD2 H 34.188 44.001 6.976 1.00 . A A . 11 LYS HD2 1 1
10 11179 1 1 11 LYS HD3 H 32.713 44.721 6.327 1.00 . A A . 11 LYS HD3 1 1
10 11180 1 1 11 LYS HE2 H 33.223 46.797 7.649 1.00 . A A . 11 LYS HE2 1 1
10 11181 1 1 11 LYS HE3 H 34.769 46.074 8.097 1.00 . A A . 11 LYS HE3 1 1
10 11182 1 1 11 LYS HG2 H 31.824 44.999 8.598 1.00 . A A . 11 LYS HG2 1 1
10 11183 1 1 11 LYS HG3 H 33.318 44.349 9.276 1.00 . A A . 11 LYS HG3 1 1
10 11184 1 1 11 LYS HZ1 H 35.499 47.025 6.231 1.00 . A A . 11 LYS HZ1 1 1
10 11185 1 1 11 LYS HZ2 H 33.937 47.239 5.595 1.00 . A A . 11 LYS HZ2 1 1
10 11186 1 1 11 LYS HZ3 H 34.729 45.745 5.428 1.00 . A A . 11 LYS HZ3 1 1
10 11187 1 1 11 LYS N N 32.007 42.839 10.723 1.00 . A A . 11 LYS N 1 1
10 11188 1 1 11 LYS NZ N 34.585 46.564 6.052 1.00 . A A . 11 LYS NZ 1 1
10 11189 1 1 11 LYS O O 31.671 40.194 9.904 1.00 . A A . 11 LYS O 1 1
10 11190 1 1 12 THR C C 30.253 38.572 7.854 1.00 . A A . 12 THR C 1 1
10 11191 1 1 12 THR CA C 29.298 39.360 8.745 1.00 . A A . 12 THR CA 1 1
10 11192 1 1 12 THR CB C 27.887 39.327 8.151 1.00 . A A . 12 THR CB 1 1
10 11193 1 1 12 THR CG2 C 27.345 37.897 8.171 1.00 . A A . 12 THR CG2 1 1
10 11194 1 1 12 THR H H 29.185 41.464 8.519 1.00 . A A . 12 THR H 1 1
10 11195 1 1 12 THR HA H 29.276 38.910 9.726 1.00 . A A . 12 THR HA 1 1
10 11196 1 1 12 THR HB H 27.918 39.681 7.132 1.00 . A A . 12 THR HB 1 1
10 11197 1 1 12 THR HG1 H 26.186 40.214 8.469 1.00 . A A . 12 THR HG1 1 1
10 11198 1 1 12 THR HG21 H 27.574 37.436 9.119 1.00 . A A . 12 THR HG21 1 1
10 11199 1 1 12 THR HG22 H 27.800 37.328 7.374 1.00 . A A . 12 THR HG22 1 1
10 11200 1 1 12 THR HG23 H 26.273 37.919 8.032 1.00 . A A . 12 THR HG23 1 1
10 11201 1 1 12 THR N N 29.748 40.744 8.870 1.00 . A A . 12 THR N 1 1
10 11202 1 1 12 THR O O 31.065 39.155 7.135 1.00 . A A . 12 THR O 1 1
10 11203 1 1 12 THR OG1 O 27.035 40.166 8.917 1.00 . A A . 12 THR OG1 1 1
10 11204 1 1 13 THR C C 30.381 35.029 6.846 1.00 . A A . 13 THR C 1 1
10 11205 1 1 13 THR CA C 31.030 36.390 7.102 1.00 . A A . 13 THR CA 1 1
10 11206 1 1 13 THR CB C 32.381 36.217 7.820 1.00 . A A . 13 THR CB 1 1
10 11207 1 1 13 THR CG2 C 33.167 35.049 7.216 1.00 . A A . 13 THR CG2 1 1
10 11208 1 1 13 THR H H 29.497 36.832 8.502 1.00 . A A . 13 THR H 1 1
10 11209 1 1 13 THR HA H 31.206 36.868 6.152 1.00 . A A . 13 THR HA 1 1
10 11210 1 1 13 THR HB H 32.211 36.026 8.866 1.00 . A A . 13 THR HB 1 1
10 11211 1 1 13 THR HG1 H 33.989 37.181 7.295 1.00 . A A . 13 THR HG1 1 1
10 11212 1 1 13 THR HG21 H 32.762 34.116 7.582 1.00 . A A . 13 THR HG21 1 1
10 11213 1 1 13 THR HG22 H 34.205 35.126 7.504 1.00 . A A . 13 THR HG22 1 1
10 11214 1 1 13 THR HG23 H 33.087 35.078 6.140 1.00 . A A . 13 THR HG23 1 1
10 11215 1 1 13 THR N N 30.158 37.243 7.908 1.00 . A A . 13 THR N 1 1
10 11216 1 1 13 THR O O 29.689 34.486 7.705 1.00 . A A . 13 THR O 1 1
10 11217 1 1 13 THR OG1 O 33.140 37.410 7.681 1.00 . A A . 13 THR OG1 1 1
10 11218 1 1 14 THR C C 31.102 32.086 5.564 1.00 . A A . 14 THR C 1 1
10 11219 1 1 14 THR CA C 30.074 33.178 5.283 1.00 . A A . 14 THR CA 1 1
10 11220 1 1 14 THR CB C 29.709 33.172 3.796 1.00 . A A . 14 THR CB 1 1
10 11221 1 1 14 THR CG2 C 28.733 34.314 3.501 1.00 . A A . 14 THR CG2 1 1
10 11222 1 1 14 THR H H 31.184 34.961 5.013 1.00 . A A . 14 THR H 1 1
10 11223 1 1 14 THR HA H 29.183 32.981 5.863 1.00 . A A . 14 THR HA 1 1
10 11224 1 1 14 THR HB H 29.242 32.231 3.544 1.00 . A A . 14 THR HB 1 1
10 11225 1 1 14 THR HG1 H 31.321 32.486 2.953 1.00 . A A . 14 THR HG1 1 1
10 11226 1 1 14 THR HG21 H 28.273 34.155 2.536 1.00 . A A . 14 THR HG21 1 1
10 11227 1 1 14 THR HG22 H 29.267 35.252 3.495 1.00 . A A . 14 THR HG22 1 1
10 11228 1 1 14 THR HG23 H 27.969 34.342 4.260 1.00 . A A . 14 THR HG23 1 1
10 11229 1 1 14 THR N N 30.621 34.481 5.654 1.00 . A A . 14 THR N 1 1
10 11230 1 1 14 THR O O 32.307 32.332 5.521 1.00 . A A . 14 THR O 1 1
10 11231 1 1 14 THR OG1 O 30.887 33.340 3.021 1.00 . A A . 14 THR OG1 1 1
10 11232 1 1 15 LEU C C 31.024 28.481 5.479 1.00 . A A . 15 LEU C 1 1
10 11233 1 1 15 LEU CA C 31.511 29.754 6.165 1.00 . A A . 15 LEU CA 1 1
10 11234 1 1 15 LEU CB C 31.543 29.522 7.682 1.00 . A A . 15 LEU CB 1 1
10 11235 1 1 15 LEU CD1 C 31.894 30.816 9.812 1.00 . A A . 15 LEU CD1 1 1
10 11236 1 1 15 LEU CD2 C 33.855 30.195 8.419 1.00 . A A . 15 LEU CD2 1 1
10 11237 1 1 15 LEU CG C 32.382 30.615 8.376 1.00 . A A . 15 LEU CG 1 1
10 11238 1 1 15 LEU H H 29.652 30.744 5.893 1.00 . A A . 15 LEU H 1 1
10 11239 1 1 15 LEU HA H 32.511 29.976 5.823 1.00 . A A . 15 LEU HA 1 1
10 11240 1 1 15 LEU HB2 H 30.531 29.548 8.057 1.00 . A A . 15 LEU HB2 1 1
10 11241 1 1 15 LEU HB3 H 31.970 28.549 7.889 1.00 . A A . 15 LEU HB3 1 1
10 11242 1 1 15 LEU HD11 H 32.487 31.586 10.285 1.00 . A A . 15 LEU HD11 1 1
10 11243 1 1 15 LEU HD12 H 31.998 29.892 10.361 1.00 . A A . 15 LEU HD12 1 1
10 11244 1 1 15 LEU HD13 H 30.856 31.114 9.802 1.00 . A A . 15 LEU HD13 1 1
10 11245 1 1 15 LEU HD21 H 34.438 30.981 8.875 1.00 . A A . 15 LEU HD21 1 1
10 11246 1 1 15 LEU HD22 H 34.209 30.015 7.417 1.00 . A A . 15 LEU HD22 1 1
10 11247 1 1 15 LEU HD23 H 33.951 29.292 9.004 1.00 . A A . 15 LEU HD23 1 1
10 11248 1 1 15 LEU HG H 32.289 31.547 7.835 1.00 . A A . 15 LEU HG 1 1
10 11249 1 1 15 LEU N N 30.622 30.880 5.864 1.00 . A A . 15 LEU N 1 1
10 11250 1 1 15 LEU O O 29.851 28.122 5.581 1.00 . A A . 15 LEU O 1 1
10 11251 1 1 16 GLU C C 31.413 25.443 5.173 1.00 . A A . 16 GLU C 1 1
10 11252 1 1 16 GLU CA C 31.578 26.545 4.134 1.00 . A A . 16 GLU CA 1 1
10 11253 1 1 16 GLU CB C 32.665 26.148 3.134 1.00 . A A . 16 GLU CB 1 1
10 11254 1 1 16 GLU CD C 33.670 26.669 0.903 1.00 . A A . 16 GLU CD 1 1
10 11255 1 1 16 GLU CG C 32.636 27.100 1.937 1.00 . A A . 16 GLU CG 1 1
10 11256 1 1 16 GLU H H 32.861 28.107 4.764 1.00 . A A . 16 GLU H 1 1
10 11257 1 1 16 GLU HA H 30.645 26.679 3.608 1.00 . A A . 16 GLU HA 1 1
10 11258 1 1 16 GLU HB2 H 33.632 26.201 3.615 1.00 . A A . 16 GLU HB2 1 1
10 11259 1 1 16 GLU HB3 H 32.489 25.139 2.793 1.00 . A A . 16 GLU HB3 1 1
10 11260 1 1 16 GLU HG2 H 31.653 27.083 1.491 1.00 . A A . 16 GLU HG2 1 1
10 11261 1 1 16 GLU HG3 H 32.860 28.102 2.273 1.00 . A A . 16 GLU HG3 1 1
10 11262 1 1 16 GLU N N 31.934 27.789 4.802 1.00 . A A . 16 GLU N 1 1
10 11263 1 1 16 GLU O O 32.367 25.087 5.866 1.00 . A A . 16 GLU O 1 1
10 11264 1 1 16 GLU OE1 O 34.366 25.700 1.158 1.00 . A A . 16 GLU OE1 1 1
10 11265 1 1 16 GLU OE2 O 33.750 27.314 -0.130 1.00 . A A . 16 GLU OE2 1 1
10 11266 1 1 17 VAL C C 28.970 22.814 5.685 1.00 . A A . 17 VAL C 1 1
10 11267 1 1 17 VAL CA C 29.926 23.850 6.259 1.00 . A A . 17 VAL CA 1 1
10 11268 1 1 17 VAL CB C 29.314 24.458 7.524 1.00 . A A . 17 VAL CB 1 1
10 11269 1 1 17 VAL CG1 C 30.236 25.553 8.062 1.00 . A A . 17 VAL CG1 1 1
10 11270 1 1 17 VAL CG2 C 27.948 25.060 7.189 1.00 . A A . 17 VAL CG2 1 1
10 11271 1 1 17 VAL H H 29.476 25.233 4.710 1.00 . A A . 17 VAL H 1 1
10 11272 1 1 17 VAL HA H 30.851 23.356 6.526 1.00 . A A . 17 VAL HA 1 1
10 11273 1 1 17 VAL HB H 29.197 23.687 8.272 1.00 . A A . 17 VAL HB 1 1
10 11274 1 1 17 VAL HG11 H 31.255 25.197 8.063 1.00 . A A . 17 VAL HG11 1 1
10 11275 1 1 17 VAL HG12 H 29.943 25.806 9.069 1.00 . A A . 17 VAL HG12 1 1
10 11276 1 1 17 VAL HG13 H 30.161 26.428 7.434 1.00 . A A . 17 VAL HG13 1 1
10 11277 1 1 17 VAL HG21 H 27.240 24.267 7.002 1.00 . A A . 17 VAL HG21 1 1
10 11278 1 1 17 VAL HG22 H 28.035 25.680 6.309 1.00 . A A . 17 VAL HG22 1 1
10 11279 1 1 17 VAL HG23 H 27.606 25.659 8.020 1.00 . A A . 17 VAL HG23 1 1
10 11280 1 1 17 VAL N N 30.201 24.908 5.286 1.00 . A A . 17 VAL N 1 1
10 11281 1 1 17 VAL O O 28.205 23.097 4.762 1.00 . A A . 17 VAL O 1 1
10 11282 1 1 18 GLU C C 27.471 19.896 7.043 1.00 . A A . 18 GLU C 1 1
10 11283 1 1 18 GLU CA C 28.152 20.512 5.818 1.00 . A A . 18 GLU CA 1 1
10 11284 1 1 18 GLU CB C 28.993 19.450 5.091 1.00 . A A . 18 GLU CB 1 1
10 11285 1 1 18 GLU CD C 30.141 18.879 2.939 1.00 . A A . 18 GLU CD 1 1
10 11286 1 1 18 GLU CG C 29.245 19.891 3.645 1.00 . A A . 18 GLU CG 1 1
10 11287 1 1 18 GLU H H 29.645 21.456 6.988 1.00 . A A . 18 GLU H 1 1
10 11288 1 1 18 GLU HA H 27.397 20.893 5.145 1.00 . A A . 18 GLU HA 1 1
10 11289 1 1 18 GLU HB2 H 29.940 19.335 5.600 1.00 . A A . 18 GLU HB2 1 1
10 11290 1 1 18 GLU HB3 H 28.472 18.505 5.092 1.00 . A A . 18 GLU HB3 1 1
10 11291 1 1 18 GLU HG2 H 28.302 19.960 3.123 1.00 . A A . 18 GLU HG2 1 1
10 11292 1 1 18 GLU HG3 H 29.727 20.857 3.644 1.00 . A A . 18 GLU HG3 1 1
10 11293 1 1 18 GLU N N 29.017 21.610 6.251 1.00 . A A . 18 GLU N 1 1
10 11294 1 1 18 GLU O O 28.017 19.953 8.144 1.00 . A A . 18 GLU O 1 1
10 11295 1 1 18 GLU OE1 O 31.158 18.520 3.508 1.00 . A A . 18 GLU OE1 1 1
10 11296 1 1 18 GLU OE2 O 29.796 18.476 1.840 1.00 . A A . 18 GLU OE2 1 1
10 11297 1 1 19 PRO C C 26.398 17.654 8.760 1.00 . A A . 19 PRO C 1 1
10 11298 1 1 19 PRO CA C 25.567 18.721 8.044 1.00 . A A . 19 PRO CA 1 1
10 11299 1 1 19 PRO CB C 24.290 18.126 7.405 1.00 . A A . 19 PRO CB 1 1
10 11300 1 1 19 PRO CD C 25.550 19.187 5.637 1.00 . A A . 19 PRO CD 1 1
10 11301 1 1 19 PRO CG C 24.578 18.049 5.937 1.00 . A A . 19 PRO CG 1 1
10 11302 1 1 19 PRO HA H 25.293 19.494 8.744 1.00 . A A . 19 PRO HA 1 1
10 11303 1 1 19 PRO HB2 H 24.085 17.140 7.805 1.00 . A A . 19 PRO HB2 1 1
10 11304 1 1 19 PRO HB3 H 23.445 18.779 7.579 1.00 . A A . 19 PRO HB3 1 1
10 11305 1 1 19 PRO HD2 H 26.203 18.920 4.820 1.00 . A A . 19 PRO HD2 1 1
10 11306 1 1 19 PRO HD3 H 25.015 20.099 5.419 1.00 . A A . 19 PRO HD3 1 1
10 11307 1 1 19 PRO HG2 H 25.033 17.095 5.694 1.00 . A A . 19 PRO HG2 1 1
10 11308 1 1 19 PRO HG3 H 23.671 18.184 5.365 1.00 . A A . 19 PRO HG3 1 1
10 11309 1 1 19 PRO N N 26.302 19.327 6.894 1.00 . A A . 19 PRO N 1 1
10 11310 1 1 19 PRO O O 26.090 17.271 9.888 1.00 . A A . 19 PRO O 1 1
10 11311 1 1 20 SER C C 29.517 16.802 9.392 1.00 . A A . 20 SER C 1 1
10 11312 1 1 20 SER CA C 28.325 16.160 8.687 1.00 . A A . 20 SER CA 1 1
10 11313 1 1 20 SER CB C 28.832 15.219 7.594 1.00 . A A . 20 SER CB 1 1
10 11314 1 1 20 SER H H 27.654 17.525 7.205 1.00 . A A . 20 SER H 1 1
10 11315 1 1 20 SER HA H 27.763 15.581 9.407 1.00 . A A . 20 SER HA 1 1
10 11316 1 1 20 SER HB2 H 29.376 14.404 8.042 1.00 . A A . 20 SER HB2 1 1
10 11317 1 1 20 SER HB3 H 27.989 14.825 7.040 1.00 . A A . 20 SER HB3 1 1
10 11318 1 1 20 SER HG H 30.600 15.791 7.013 1.00 . A A . 20 SER HG 1 1
10 11319 1 1 20 SER N N 27.454 17.181 8.100 1.00 . A A . 20 SER N 1 1
10 11320 1 1 20 SER O O 30.264 16.127 10.104 1.00 . A A . 20 SER O 1 1
10 11321 1 1 20 SER OG O 29.696 15.935 6.721 1.00 . A A . 20 SER OG 1 1
10 11322 1 1 21 ASP C C 30.531 19.054 11.294 1.00 . A A . 21 ASP C 1 1
10 11323 1 1 21 ASP CA C 30.806 18.818 9.814 1.00 . A A . 21 ASP CA 1 1
10 11324 1 1 21 ASP CB C 31.022 20.167 9.118 1.00 . A A . 21 ASP CB 1 1
10 11325 1 1 21 ASP CG C 31.650 19.953 7.745 1.00 . A A . 21 ASP CG 1 1
10 11326 1 1 21 ASP H H 29.072 18.591 8.612 1.00 . A A . 21 ASP H 1 1
10 11327 1 1 21 ASP HA H 31.703 18.227 9.713 1.00 . A A . 21 ASP HA 1 1
10 11328 1 1 21 ASP HB2 H 30.072 20.667 9.004 1.00 . A A . 21 ASP HB2 1 1
10 11329 1 1 21 ASP HB3 H 31.679 20.780 9.719 1.00 . A A . 21 ASP HB3 1 1
10 11330 1 1 21 ASP N N 29.694 18.103 9.191 1.00 . A A . 21 ASP N 1 1
10 11331 1 1 21 ASP O O 29.514 19.642 11.660 1.00 . A A . 21 ASP O 1 1
10 11332 1 1 21 ASP OD1 O 32.012 18.827 7.450 1.00 . A A . 21 ASP OD1 1 1
10 11333 1 1 21 ASP OD2 O 31.759 20.921 7.009 1.00 . A A . 21 ASP OD2 1 1
10 11334 1 1 22 THR C C 31.669 20.210 13.971 1.00 . A A . 22 THR C 1 1
10 11335 1 1 22 THR CA C 31.298 18.783 13.581 1.00 . A A . 22 THR CA 1 1
10 11336 1 1 22 THR CB C 32.197 17.794 14.327 1.00 . A A . 22 THR CB 1 1
10 11337 1 1 22 THR CG2 C 31.877 16.367 13.878 1.00 . A A . 22 THR CG2 1 1
10 11338 1 1 22 THR H H 32.249 18.148 11.800 1.00 . A A . 22 THR H 1 1
10 11339 1 1 22 THR HA H 30.270 18.597 13.852 1.00 . A A . 22 THR HA 1 1
10 11340 1 1 22 THR HB H 32.024 17.880 15.389 1.00 . A A . 22 THR HB 1 1
10 11341 1 1 22 THR HG1 H 33.613 18.382 13.131 1.00 . A A . 22 THR HG1 1 1
10 11342 1 1 22 THR HG21 H 32.493 15.670 14.426 1.00 . A A . 22 THR HG21 1 1
10 11343 1 1 22 THR HG22 H 32.077 16.270 12.821 1.00 . A A . 22 THR HG22 1 1
10 11344 1 1 22 THR HG23 H 30.835 16.156 14.068 1.00 . A A . 22 THR HG23 1 1
10 11345 1 1 22 THR N N 31.451 18.602 12.142 1.00 . A A . 22 THR N 1 1
10 11346 1 1 22 THR O O 32.310 20.925 13.201 1.00 . A A . 22 THR O 1 1
10 11347 1 1 22 THR OG1 O 33.557 18.087 14.043 1.00 . A A . 22 THR OG1 1 1
10 11348 1 1 23 ILE C C 33.071 22.184 15.722 1.00 . A A . 23 ILE C 1 1
10 11349 1 1 23 ILE CA C 31.564 21.970 15.639 1.00 . A A . 23 ILE CA 1 1
10 11350 1 1 23 ILE CB C 30.933 22.194 17.015 1.00 . A A . 23 ILE CB 1 1
10 11351 1 1 23 ILE CD1 C 28.722 22.352 15.823 1.00 . A A . 23 ILE CD1 1 1
10 11352 1 1 23 ILE CG1 C 29.479 21.715 16.993 1.00 . A A . 23 ILE CG1 1 1
10 11353 1 1 23 ILE CG2 C 30.980 23.680 17.371 1.00 . A A . 23 ILE CG2 1 1
10 11354 1 1 23 ILE H H 30.755 20.011 15.741 1.00 . A A . 23 ILE H 1 1
10 11355 1 1 23 ILE HA H 31.149 22.684 14.944 1.00 . A A . 23 ILE HA 1 1
10 11356 1 1 23 ILE HB H 31.484 21.632 17.756 1.00 . A A . 23 ILE HB 1 1
10 11357 1 1 23 ILE HD11 H 28.972 21.833 14.908 1.00 . A A . 23 ILE HD11 1 1
10 11358 1 1 23 ILE HD12 H 28.997 23.392 15.733 1.00 . A A . 23 ILE HD12 1 1
10 11359 1 1 23 ILE HD13 H 27.660 22.276 16.000 1.00 . A A . 23 ILE HD13 1 1
10 11360 1 1 23 ILE HG12 H 29.464 20.644 16.885 1.00 . A A . 23 ILE HG12 1 1
10 11361 1 1 23 ILE HG13 H 29.000 21.987 17.918 1.00 . A A . 23 ILE HG13 1 1
10 11362 1 1 23 ILE HG21 H 30.678 23.813 18.400 1.00 . A A . 23 ILE HG21 1 1
10 11363 1 1 23 ILE HG22 H 30.309 24.227 16.725 1.00 . A A . 23 ILE HG22 1 1
10 11364 1 1 23 ILE HG23 H 31.985 24.051 17.240 1.00 . A A . 23 ILE HG23 1 1
10 11365 1 1 23 ILE N N 31.264 20.621 15.168 1.00 . A A . 23 ILE N 1 1
10 11366 1 1 23 ILE O O 33.559 23.299 15.537 1.00 . A A . 23 ILE O 1 1
10 11367 1 1 24 GLU C C 35.828 21.768 14.789 1.00 . A A . 24 GLU C 1 1
10 11368 1 1 24 GLU CA C 35.258 21.204 16.085 1.00 . A A . 24 GLU CA 1 1
10 11369 1 1 24 GLU CB C 35.862 19.825 16.349 1.00 . A A . 24 GLU CB 1 1
10 11370 1 1 24 GLU CD C 37.964 18.616 16.970 1.00 . A A . 24 GLU CD 1 1
10 11371 1 1 24 GLU CG C 37.357 19.974 16.636 1.00 . A A . 24 GLU CG 1 1
10 11372 1 1 24 GLU H H 33.368 20.244 16.125 1.00 . A A . 24 GLU H 1 1
10 11373 1 1 24 GLU HA H 35.519 21.863 16.898 1.00 . A A . 24 GLU HA 1 1
10 11374 1 1 24 GLU HB2 H 35.373 19.374 17.201 1.00 . A A . 24 GLU HB2 1 1
10 11375 1 1 24 GLU HB3 H 35.724 19.199 15.481 1.00 . A A . 24 GLU HB3 1 1
10 11376 1 1 24 GLU HG2 H 37.849 20.381 15.764 1.00 . A A . 24 GLU HG2 1 1
10 11377 1 1 24 GLU HG3 H 37.497 20.643 17.471 1.00 . A A . 24 GLU HG3 1 1
10 11378 1 1 24 GLU N N 33.807 21.111 15.992 1.00 . A A . 24 GLU N 1 1
10 11379 1 1 24 GLU O O 36.674 22.661 14.808 1.00 . A A . 24 GLU O 1 1
10 11380 1 1 24 GLU OE1 O 37.343 17.616 16.650 1.00 . A A . 24 GLU OE1 1 1
10 11381 1 1 24 GLU OE2 O 39.044 18.595 17.539 1.00 . A A . 24 GLU OE2 1 1
10 11382 1 1 25 ASN C C 35.402 23.166 12.155 1.00 . A A . 25 ASN C 1 1
10 11383 1 1 25 ASN CA C 35.812 21.712 12.364 1.00 . A A . 25 ASN CA 1 1
10 11384 1 1 25 ASN CB C 35.211 20.842 11.258 1.00 . A A . 25 ASN CB 1 1
10 11385 1 1 25 ASN CG C 35.721 21.301 9.895 1.00 . A A . 25 ASN CG 1 1
10 11386 1 1 25 ASN H H 34.671 20.539 13.706 1.00 . A A . 25 ASN H 1 1
10 11387 1 1 25 ASN HA H 36.888 21.639 12.324 1.00 . A A . 25 ASN HA 1 1
10 11388 1 1 25 ASN HB2 H 35.498 19.811 11.419 1.00 . A A . 25 ASN HB2 1 1
10 11389 1 1 25 ASN HB3 H 34.134 20.924 11.282 1.00 . A A . 25 ASN HB3 1 1
10 11390 1 1 25 ASN HD21 H 33.985 20.998 8.980 1.00 . A A . 25 ASN HD21 1 1
10 11391 1 1 25 ASN HD22 H 35.233 21.589 7.993 1.00 . A A . 25 ASN HD22 1 1
10 11392 1 1 25 ASN N N 35.350 21.246 13.664 1.00 . A A . 25 ASN N 1 1
10 11393 1 1 25 ASN ND2 N 34.913 21.296 8.871 1.00 . A A . 25 ASN ND2 1 1
10 11394 1 1 25 ASN O O 36.183 23.980 11.660 1.00 . A A . 25 ASN O 1 1
10 11395 1 1 25 ASN OD1 O 36.886 21.674 9.761 1.00 . A A . 25 ASN OD1 1 1
10 11396 1 1 26 VAL C C 34.541 25.830 13.130 1.00 . A A . 26 VAL C 1 1
10 11397 1 1 26 VAL CA C 33.652 24.840 12.383 1.00 . A A . 26 VAL CA 1 1
10 11398 1 1 26 VAL CB C 32.227 24.922 12.932 1.00 . A A . 26 VAL CB 1 1
10 11399 1 1 26 VAL CG1 C 31.677 26.333 12.711 1.00 . A A . 26 VAL CG1 1 1
10 11400 1 1 26 VAL CG2 C 31.335 23.907 12.211 1.00 . A A . 26 VAL CG2 1 1
10 11401 1 1 26 VAL H H 33.588 22.788 12.912 1.00 . A A . 26 VAL H 1 1
10 11402 1 1 26 VAL HA H 33.640 25.098 11.335 1.00 . A A . 26 VAL HA 1 1
10 11403 1 1 26 VAL HB H 32.239 24.705 13.990 1.00 . A A . 26 VAL HB 1 1
10 11404 1 1 26 VAL HG11 H 31.809 26.613 11.676 1.00 . A A . 26 VAL HG11 1 1
10 11405 1 1 26 VAL HG12 H 32.209 27.029 13.342 1.00 . A A . 26 VAL HG12 1 1
10 11406 1 1 26 VAL HG13 H 30.627 26.354 12.958 1.00 . A A . 26 VAL HG13 1 1
10 11407 1 1 26 VAL HG21 H 31.093 24.274 11.225 1.00 . A A . 26 VAL HG21 1 1
10 11408 1 1 26 VAL HG22 H 30.424 23.764 12.774 1.00 . A A . 26 VAL HG22 1 1
10 11409 1 1 26 VAL HG23 H 31.855 22.964 12.127 1.00 . A A . 26 VAL HG23 1 1
10 11410 1 1 26 VAL N N 34.167 23.483 12.534 1.00 . A A . 26 VAL N 1 1
10 11411 1 1 26 VAL O O 34.899 26.881 12.599 1.00 . A A . 26 VAL O 1 1
10 11412 1 1 27 LYS C C 37.110 26.522 14.509 1.00 . A A . 27 LYS C 1 1
10 11413 1 1 27 LYS CA C 35.748 26.351 15.172 1.00 . A A . 27 LYS CA 1 1
10 11414 1 1 27 LYS CB C 35.926 25.757 16.574 1.00 . A A . 27 LYS CB 1 1
10 11415 1 1 27 LYS CD C 34.793 25.274 18.748 1.00 . A A . 27 LYS CD 1 1
10 11416 1 1 27 LYS CE C 33.583 25.612 19.622 1.00 . A A . 27 LYS CE 1 1
10 11417 1 1 27 LYS CG C 34.631 25.927 17.373 1.00 . A A . 27 LYS CG 1 1
10 11418 1 1 27 LYS H H 34.584 24.634 14.735 1.00 . A A . 27 LYS H 1 1
10 11419 1 1 27 LYS HA H 35.276 27.321 15.258 1.00 . A A . 27 LYS HA 1 1
10 11420 1 1 27 LYS HB2 H 36.163 24.706 16.493 1.00 . A A . 27 LYS HB2 1 1
10 11421 1 1 27 LYS HB3 H 36.730 26.269 17.082 1.00 . A A . 27 LYS HB3 1 1
10 11422 1 1 27 LYS HD2 H 34.864 24.202 18.629 1.00 . A A . 27 LYS HD2 1 1
10 11423 1 1 27 LYS HD3 H 35.691 25.644 19.219 1.00 . A A . 27 LYS HD3 1 1
10 11424 1 1 27 LYS HE2 H 33.482 26.684 19.698 1.00 . A A . 27 LYS HE2 1 1
10 11425 1 1 27 LYS HE3 H 32.691 25.195 19.179 1.00 . A A . 27 LYS HE3 1 1
10 11426 1 1 27 LYS HG2 H 34.419 26.980 17.495 1.00 . A A . 27 LYS HG2 1 1
10 11427 1 1 27 LYS HG3 H 33.819 25.454 16.845 1.00 . A A . 27 LYS HG3 1 1
10 11428 1 1 27 LYS HZ1 H 32.854 24.799 21.395 1.00 . A A . 27 LYS HZ1 1 1
10 11429 1 1 27 LYS HZ2 H 34.264 25.727 21.588 1.00 . A A . 27 LYS HZ2 1 1
10 11430 1 1 27 LYS HZ3 H 34.353 24.170 20.914 1.00 . A A . 27 LYS HZ3 1 1
10 11431 1 1 27 LYS N N 34.897 25.485 14.364 1.00 . A A . 27 LYS N 1 1
10 11432 1 1 27 LYS NZ N 33.778 25.033 20.983 1.00 . A A . 27 LYS NZ 1 1
10 11433 1 1 27 LYS O O 37.713 27.593 14.576 1.00 . A A . 27 LYS O 1 1
10 11434 1 1 28 ALA C C 38.844 26.529 12.054 1.00 . A A . 28 ALA C 1 1
10 11435 1 1 28 ALA CA C 38.880 25.510 13.190 1.00 . A A . 28 ALA CA 1 1
10 11436 1 1 28 ALA CB C 39.237 24.128 12.635 1.00 . A A . 28 ALA CB 1 1
10 11437 1 1 28 ALA H H 37.062 24.634 13.839 1.00 . A A . 28 ALA H 1 1
10 11438 1 1 28 ALA HA H 39.636 25.806 13.902 1.00 . A A . 28 ALA HA 1 1
10 11439 1 1 28 ALA HB1 H 38.690 23.952 11.721 1.00 . A A . 28 ALA HB1 1 1
10 11440 1 1 28 ALA HB2 H 38.977 23.372 13.361 1.00 . A A . 28 ALA HB2 1 1
10 11441 1 1 28 ALA HB3 H 40.298 24.084 12.435 1.00 . A A . 28 ALA HB3 1 1
10 11442 1 1 28 ALA N N 37.589 25.460 13.864 1.00 . A A . 28 ALA N 1 1
10 11443 1 1 28 ALA O O 39.811 27.257 11.829 1.00 . A A . 28 ALA O 1 1
10 11444 1 1 29 LYS C C 37.519 28.947 10.778 1.00 . A A . 29 LYS C 1 1
10 11445 1 1 29 LYS CA C 37.558 27.520 10.247 1.00 . A A . 29 LYS CA 1 1
10 11446 1 1 29 LYS CB C 36.258 27.223 9.491 1.00 . A A . 29 LYS CB 1 1
10 11447 1 1 29 LYS CD C 37.105 26.054 7.418 1.00 . A A . 29 LYS CD 1 1
10 11448 1 1 29 LYS CE C 36.991 24.766 6.604 1.00 . A A . 29 LYS CE 1 1
10 11449 1 1 29 LYS CG C 36.367 25.878 8.754 1.00 . A A . 29 LYS CG 1 1
10 11450 1 1 29 LYS H H 36.979 25.979 11.583 1.00 . A A . 29 LYS H 1 1
10 11451 1 1 29 LYS HA H 38.390 27.418 9.573 1.00 . A A . 29 LYS HA 1 1
10 11452 1 1 29 LYS HB2 H 35.441 27.176 10.198 1.00 . A A . 29 LYS HB2 1 1
10 11453 1 1 29 LYS HB3 H 36.067 28.013 8.782 1.00 . A A . 29 LYS HB3 1 1
10 11454 1 1 29 LYS HD2 H 36.664 26.869 6.863 1.00 . A A . 29 LYS HD2 1 1
10 11455 1 1 29 LYS HD3 H 38.147 26.265 7.603 1.00 . A A . 29 LYS HD3 1 1
10 11456 1 1 29 LYS HE2 H 35.951 24.558 6.403 1.00 . A A . 29 LYS HE2 1 1
10 11457 1 1 29 LYS HE3 H 37.522 24.882 5.671 1.00 . A A . 29 LYS HE3 1 1
10 11458 1 1 29 LYS HG2 H 36.905 25.172 9.369 1.00 . A A . 29 LYS HG2 1 1
10 11459 1 1 29 LYS HG3 H 35.375 25.497 8.562 1.00 . A A . 29 LYS HG3 1 1
10 11460 1 1 29 LYS HZ1 H 38.309 24.003 8.026 1.00 . A A . 29 LYS HZ1 1 1
10 11461 1 1 29 LYS HZ2 H 38.019 22.958 6.718 1.00 . A A . 29 LYS HZ2 1 1
10 11462 1 1 29 LYS HZ3 H 36.839 23.162 7.923 1.00 . A A . 29 LYS HZ3 1 1
10 11463 1 1 29 LYS N N 37.718 26.579 11.350 1.00 . A A . 29 LYS N 1 1
10 11464 1 1 29 LYS NZ N 37.584 23.637 7.376 1.00 . A A . 29 LYS NZ 1 1
10 11465 1 1 29 LYS O O 38.141 29.850 10.221 1.00 . A A . 29 LYS O 1 1
10 11466 1 1 30 ILE C C 37.999 30.967 12.948 1.00 . A A . 30 ILE C 1 1
10 11467 1 1 30 ILE CA C 36.640 30.445 12.478 1.00 . A A . 30 ILE CA 1 1
10 11468 1 1 30 ILE CB C 35.683 30.332 13.668 1.00 . A A . 30 ILE CB 1 1
10 11469 1 1 30 ILE CD1 C 33.362 29.656 14.323 1.00 . A A . 30 ILE CD1 1 1
10 11470 1 1 30 ILE CG1 C 34.260 30.086 13.159 1.00 . A A . 30 ILE CG1 1 1
10 11471 1 1 30 ILE CG2 C 35.709 31.616 14.500 1.00 . A A . 30 ILE CG2 1 1
10 11472 1 1 30 ILE H H 36.299 28.370 12.245 1.00 . A A . 30 ILE H 1 1
10 11473 1 1 30 ILE HA H 36.226 31.134 11.760 1.00 . A A . 30 ILE HA 1 1
10 11474 1 1 30 ILE HB H 35.987 29.501 14.281 1.00 . A A . 30 ILE HB 1 1
10 11475 1 1 30 ILE HD11 H 33.490 28.600 14.505 1.00 . A A . 30 ILE HD11 1 1
10 11476 1 1 30 ILE HD12 H 32.330 29.852 14.072 1.00 . A A . 30 ILE HD12 1 1
10 11477 1 1 30 ILE HD13 H 33.625 30.210 15.213 1.00 . A A . 30 ILE HD13 1 1
10 11478 1 1 30 ILE HG12 H 33.874 30.994 12.720 1.00 . A A . 30 ILE HG12 1 1
10 11479 1 1 30 ILE HG13 H 34.276 29.305 12.413 1.00 . A A . 30 ILE HG13 1 1
10 11480 1 1 30 ILE HG21 H 35.634 32.471 13.845 1.00 . A A . 30 ILE HG21 1 1
10 11481 1 1 30 ILE HG22 H 36.633 31.667 15.056 1.00 . A A . 30 ILE HG22 1 1
10 11482 1 1 30 ILE HG23 H 34.876 31.614 15.187 1.00 . A A . 30 ILE HG23 1 1
10 11483 1 1 30 ILE N N 36.776 29.133 11.858 1.00 . A A . 30 ILE N 1 1
10 11484 1 1 30 ILE O O 38.311 32.145 12.786 1.00 . A A . 30 ILE O 1 1
10 11485 1 1 31 GLN C C 40.966 31.099 12.953 1.00 . A A . 31 GLN C 1 1
10 11486 1 1 31 GLN CA C 40.109 30.468 14.051 1.00 . A A . 31 GLN CA 1 1
10 11487 1 1 31 GLN CB C 40.819 29.232 14.623 1.00 . A A . 31 GLN CB 1 1
10 11488 1 1 31 GLN CD C 43.269 29.433 14.031 1.00 . A A . 31 GLN CD 1 1
10 11489 1 1 31 GLN CG C 42.227 29.606 15.137 1.00 . A A . 31 GLN CG 1 1
10 11490 1 1 31 GLN H H 38.488 29.161 13.658 1.00 . A A . 31 GLN H 1 1
10 11491 1 1 31 GLN HA H 39.979 31.187 14.844 1.00 . A A . 31 GLN HA 1 1
10 11492 1 1 31 GLN HB2 H 40.231 28.838 15.444 1.00 . A A . 31 GLN HB2 1 1
10 11493 1 1 31 GLN HB3 H 40.902 28.479 13.852 1.00 . A A . 31 GLN HB3 1 1
10 11494 1 1 31 GLN HE21 H 42.557 27.678 13.432 1.00 . A A . 31 GLN HE21 1 1
10 11495 1 1 31 GLN HE22 H 43.908 28.244 12.574 1.00 . A A . 31 GLN HE22 1 1
10 11496 1 1 31 GLN HG2 H 42.232 30.635 15.473 1.00 . A A . 31 GLN HG2 1 1
10 11497 1 1 31 GLN HG3 H 42.486 28.964 15.966 1.00 . A A . 31 GLN HG3 1 1
10 11498 1 1 31 GLN N N 38.794 30.085 13.544 1.00 . A A . 31 GLN N 1 1
10 11499 1 1 31 GLN NE2 N 43.242 28.363 13.283 1.00 . A A . 31 GLN NE2 1 1
10 11500 1 1 31 GLN O O 42.060 31.596 13.219 1.00 . A A . 31 GLN O 1 1
10 11501 1 1 31 GLN OE1 O 44.126 30.295 13.844 1.00 . A A . 31 GLN OE1 1 1
10 11502 1 1 32 ASP C C 40.612 33.023 10.190 1.00 . A A . 32 ASP C 1 1
10 11503 1 1 32 ASP CA C 41.199 31.670 10.587 1.00 . A A . 32 ASP CA 1 1
10 11504 1 1 32 ASP CB C 41.143 30.725 9.386 1.00 . A A . 32 ASP CB 1 1
10 11505 1 1 32 ASP CG C 41.862 29.422 9.715 1.00 . A A . 32 ASP CG 1 1
10 11506 1 1 32 ASP H H 39.582 30.688 11.566 1.00 . A A . 32 ASP H 1 1
10 11507 1 1 32 ASP HA H 42.234 31.811 10.865 1.00 . A A . 32 ASP HA 1 1
10 11508 1 1 32 ASP HB2 H 40.113 30.515 9.142 1.00 . A A . 32 ASP HB2 1 1
10 11509 1 1 32 ASP HB3 H 41.623 31.193 8.540 1.00 . A A . 32 ASP HB3 1 1
10 11510 1 1 32 ASP N N 40.464 31.088 11.717 1.00 . A A . 32 ASP N 1 1
10 11511 1 1 32 ASP O O 41.162 33.720 9.338 1.00 . A A . 32 ASP O 1 1
10 11512 1 1 32 ASP OD1 O 43.069 29.463 9.888 1.00 . A A . 32 ASP OD1 1 1
10 11513 1 1 32 ASP OD2 O 41.196 28.403 9.790 1.00 . A A . 32 ASP OD2 1 1
10 11514 1 1 33 LYS C C 38.937 35.636 11.659 1.00 . A A . 33 LYS C 1 1
10 11515 1 1 33 LYS CA C 38.815 34.654 10.496 1.00 . A A . 33 LYS CA 1 1
10 11516 1 1 33 LYS CB C 37.333 34.396 10.202 1.00 . A A . 33 LYS CB 1 1
10 11517 1 1 33 LYS CD C 37.791 33.639 7.850 1.00 . A A . 33 LYS CD 1 1
10 11518 1 1 33 LYS CE C 37.320 32.663 6.768 1.00 . A A . 33 LYS CE 1 1
10 11519 1 1 33 LYS CG C 37.188 33.241 9.202 1.00 . A A . 33 LYS CG 1 1
10 11520 1 1 33 LYS H H 39.085 32.784 11.463 1.00 . A A . 33 LYS H 1 1
10 11521 1 1 33 LYS HA H 39.267 35.102 9.622 1.00 . A A . 33 LYS HA 1 1
10 11522 1 1 33 LYS HB2 H 36.828 34.141 11.122 1.00 . A A . 33 LYS HB2 1 1
10 11523 1 1 33 LYS HB3 H 36.890 35.288 9.785 1.00 . A A . 33 LYS HB3 1 1
10 11524 1 1 33 LYS HD2 H 37.474 34.639 7.595 1.00 . A A . 33 LYS HD2 1 1
10 11525 1 1 33 LYS HD3 H 38.868 33.605 7.911 1.00 . A A . 33 LYS HD3 1 1
10 11526 1 1 33 LYS HE2 H 36.241 32.607 6.776 1.00 . A A . 33 LYS HE2 1 1
10 11527 1 1 33 LYS HE3 H 37.655 33.008 5.802 1.00 . A A . 33 LYS HE3 1 1
10 11528 1 1 33 LYS HG2 H 37.699 32.369 9.582 1.00 . A A . 33 LYS HG2 1 1
10 11529 1 1 33 LYS HG3 H 36.140 33.012 9.073 1.00 . A A . 33 LYS HG3 1 1
10 11530 1 1 33 LYS HZ1 H 38.390 30.972 6.191 1.00 . A A . 33 LYS HZ1 1 1
10 11531 1 1 33 LYS HZ2 H 37.122 30.652 7.276 1.00 . A A . 33 LYS HZ2 1 1
10 11532 1 1 33 LYS HZ3 H 38.559 31.369 7.831 1.00 . A A . 33 LYS HZ3 1 1
10 11533 1 1 33 LYS N N 39.484 33.385 10.802 1.00 . A A . 33 LYS N 1 1
10 11534 1 1 33 LYS NZ N 37.890 31.312 7.037 1.00 . A A . 33 LYS NZ 1 1
10 11535 1 1 33 LYS O O 39.018 36.847 11.451 1.00 . A A . 33 LYS O 1 1
10 11536 1 1 34 THR C C 40.389 35.727 14.782 1.00 . A A . 34 THR C 1 1
10 11537 1 1 34 THR CA C 39.051 35.951 14.084 1.00 . A A . 34 THR CA 1 1
10 11538 1 1 34 THR CB C 37.913 35.623 15.051 1.00 . A A . 34 THR CB 1 1
10 11539 1 1 34 THR CG2 C 36.594 35.536 14.281 1.00 . A A . 34 THR CG2 1 1
10 11540 1 1 34 THR H H 38.875 34.138 12.990 1.00 . A A . 34 THR H 1 1
10 11541 1 1 34 THR HA H 38.977 36.993 13.804 1.00 . A A . 34 THR HA 1 1
10 11542 1 1 34 THR HB H 37.839 36.400 15.797 1.00 . A A . 34 THR HB 1 1
10 11543 1 1 34 THR HG1 H 39.072 34.409 16.037 1.00 . A A . 34 THR HG1 1 1
10 11544 1 1 34 THR HG21 H 36.510 36.384 13.618 1.00 . A A . 34 THR HG21 1 1
10 11545 1 1 34 THR HG22 H 35.769 35.539 14.977 1.00 . A A . 34 THR HG22 1 1
10 11546 1 1 34 THR HG23 H 36.574 34.624 13.704 1.00 . A A . 34 THR HG23 1 1
10 11547 1 1 34 THR N N 38.943 35.109 12.886 1.00 . A A . 34 THR N 1 1
10 11548 1 1 34 THR O O 40.960 36.649 15.364 1.00 . A A . 34 THR O 1 1
10 11549 1 1 34 THR OG1 O 38.177 34.380 15.688 1.00 . A A . 34 THR OG1 1 1
10 11550 1 1 35 GLY C C 42.056 34.123 16.853 1.00 . A A . 35 GLY C 1 1
10 11551 1 1 35 GLY CA C 42.167 34.165 15.331 1.00 . A A . 35 GLY CA 1 1
10 11552 1 1 35 GLY H H 40.394 33.805 14.225 1.00 . A A . 35 GLY H 1 1
10 11553 1 1 35 GLY HA2 H 42.493 33.199 14.972 1.00 . A A . 35 GLY HA2 1 1
10 11554 1 1 35 GLY HA3 H 42.898 34.909 15.052 1.00 . A A . 35 GLY HA3 1 1
10 11555 1 1 35 GLY N N 40.889 34.497 14.711 1.00 . A A . 35 GLY N 1 1
10 11556 1 1 35 GLY O O 43.056 34.267 17.557 1.00 . A A . 35 GLY O 1 1
10 11557 1 1 36 LEU C C 40.889 32.450 19.325 1.00 . A A . 36 LEU C 1 1
10 11558 1 1 36 LEU CA C 40.625 33.870 18.806 1.00 . A A . 36 LEU CA 1 1
10 11559 1 1 36 LEU CB C 39.175 34.261 19.137 1.00 . A A . 36 LEU CB 1 1
10 11560 1 1 36 LEU CD1 C 37.532 36.141 18.851 1.00 . A A . 36 LEU CD1 1 1
10 11561 1 1 36 LEU CD2 C 39.440 36.413 20.436 1.00 . A A . 36 LEU CD2 1 1
10 11562 1 1 36 LEU CG C 39.005 35.793 19.098 1.00 . A A . 36 LEU CG 1 1
10 11563 1 1 36 LEU H H 40.079 33.818 16.753 1.00 . A A . 36 LEU H 1 1
10 11564 1 1 36 LEU HA H 41.297 34.562 19.281 1.00 . A A . 36 LEU HA 1 1
10 11565 1 1 36 LEU HB2 H 38.518 33.806 18.407 1.00 . A A . 36 LEU HB2 1 1
10 11566 1 1 36 LEU HB3 H 38.915 33.896 20.121 1.00 . A A . 36 LEU HB3 1 1
10 11567 1 1 36 LEU HD11 H 37.200 35.677 17.934 1.00 . A A . 36 LEU HD11 1 1
10 11568 1 1 36 LEU HD12 H 37.422 37.212 18.772 1.00 . A A . 36 LEU HD12 1 1
10 11569 1 1 36 LEU HD13 H 36.935 35.778 19.674 1.00 . A A . 36 LEU HD13 1 1
10 11570 1 1 36 LEU HD21 H 39.198 37.465 20.438 1.00 . A A . 36 LEU HD21 1 1
10 11571 1 1 36 LEU HD22 H 40.503 36.292 20.567 1.00 . A A . 36 LEU HD22 1 1
10 11572 1 1 36 LEU HD23 H 38.920 35.926 21.248 1.00 . A A . 36 LEU HD23 1 1
10 11573 1 1 36 LEU HG H 39.606 36.203 18.297 1.00 . A A . 36 LEU HG 1 1
10 11574 1 1 36 LEU N N 40.840 33.927 17.359 1.00 . A A . 36 LEU N 1 1
10 11575 1 1 36 LEU O O 40.623 31.475 18.622 1.00 . A A . 36 LEU O 1 1
10 11576 1 1 37 PRO C C 40.330 30.263 21.509 1.00 . A A . 37 PRO C 1 1
10 11577 1 1 37 PRO CA C 41.640 30.962 21.133 1.00 . A A . 37 PRO CA 1 1
10 11578 1 1 37 PRO CB C 42.484 31.281 22.375 1.00 . A A . 37 PRO CB 1 1
10 11579 1 1 37 PRO CD C 41.737 33.393 21.472 1.00 . A A . 37 PRO CD 1 1
10 11580 1 1 37 PRO CG C 42.063 32.657 22.775 1.00 . A A . 37 PRO CG 1 1
10 11581 1 1 37 PRO HA H 42.210 30.355 20.448 1.00 . A A . 37 PRO HA 1 1
10 11582 1 1 37 PRO HB2 H 42.280 30.574 23.169 1.00 . A A . 37 PRO HB2 1 1
10 11583 1 1 37 PRO HB3 H 43.537 31.273 22.127 1.00 . A A . 37 PRO HB3 1 1
10 11584 1 1 37 PRO HD2 H 40.905 34.069 21.613 1.00 . A A . 37 PRO HD2 1 1
10 11585 1 1 37 PRO HD3 H 42.603 33.924 21.108 1.00 . A A . 37 PRO HD3 1 1
10 11586 1 1 37 PRO HG2 H 41.185 32.607 23.408 1.00 . A A . 37 PRO HG2 1 1
10 11587 1 1 37 PRO HG3 H 42.865 33.163 23.290 1.00 . A A . 37 PRO HG3 1 1
10 11588 1 1 37 PRO N N 41.377 32.307 20.537 1.00 . A A . 37 PRO N 1 1
10 11589 1 1 37 PRO O O 39.292 30.912 21.637 1.00 . A A . 37 PRO O 1 1
10 11590 1 1 38 PRO C C 38.498 28.670 23.352 1.00 . A A . 38 PRO C 1 1
10 11591 1 1 38 PRO CA C 39.137 28.183 22.046 1.00 . A A . 38 PRO CA 1 1
10 11592 1 1 38 PRO CB C 39.650 26.731 22.164 1.00 . A A . 38 PRO CB 1 1
10 11593 1 1 38 PRO CD C 41.539 28.106 21.553 1.00 . A A . 38 PRO CD 1 1
10 11594 1 1 38 PRO CG C 41.137 26.846 22.314 1.00 . A A . 38 PRO CG 1 1
10 11595 1 1 38 PRO HA H 38.417 28.244 21.246 1.00 . A A . 38 PRO HA 1 1
10 11596 1 1 38 PRO HB2 H 39.217 26.240 23.028 1.00 . A A . 38 PRO HB2 1 1
10 11597 1 1 38 PRO HB3 H 39.413 26.174 21.266 1.00 . A A . 38 PRO HB3 1 1
10 11598 1 1 38 PRO HD2 H 42.405 28.565 22.008 1.00 . A A . 38 PRO HD2 1 1
10 11599 1 1 38 PRO HD3 H 41.725 27.883 20.514 1.00 . A A . 38 PRO HD3 1 1
10 11600 1 1 38 PRO HG2 H 41.400 26.941 23.361 1.00 . A A . 38 PRO HG2 1 1
10 11601 1 1 38 PRO HG3 H 41.629 25.987 21.883 1.00 . A A . 38 PRO HG3 1 1
10 11602 1 1 38 PRO N N 40.356 28.968 21.682 1.00 . A A . 38 PRO N 1 1
10 11603 1 1 38 PRO O O 37.279 28.616 23.514 1.00 . A A . 38 PRO O 1 1
10 11604 1 1 39 ASP C C 38.063 30.932 25.403 1.00 . A A . 39 ASP C 1 1
10 11605 1 1 39 ASP CA C 38.830 29.620 25.566 1.00 . A A . 39 ASP CA 1 1
10 11606 1 1 39 ASP CB C 39.997 29.825 26.535 1.00 . A A . 39 ASP CB 1 1
10 11607 1 1 39 ASP CG C 40.552 28.475 26.980 1.00 . A A . 39 ASP CG 1 1
10 11608 1 1 39 ASP H H 40.291 29.150 24.101 1.00 . A A . 39 ASP H 1 1
10 11609 1 1 39 ASP HA H 38.163 28.881 25.980 1.00 . A A . 39 ASP HA 1 1
10 11610 1 1 39 ASP HB2 H 40.776 30.388 26.042 1.00 . A A . 39 ASP HB2 1 1
10 11611 1 1 39 ASP HB3 H 39.652 30.371 27.400 1.00 . A A . 39 ASP HB3 1 1
10 11612 1 1 39 ASP N N 39.328 29.138 24.280 1.00 . A A . 39 ASP N 1 1
10 11613 1 1 39 ASP O O 37.513 31.464 26.367 1.00 . A A . 39 ASP O 1 1
10 11614 1 1 39 ASP OD1 O 39.827 27.497 26.888 1.00 . A A . 39 ASP OD1 1 1
10 11615 1 1 39 ASP OD2 O 41.693 28.438 27.408 1.00 . A A . 39 ASP OD2 1 1
10 11616 1 1 40 GLN C C 36.393 32.489 22.676 1.00 . A A . 40 GLN C 1 1
10 11617 1 1 40 GLN CA C 37.308 32.690 23.877 1.00 . A A . 40 GLN CA 1 1
10 11618 1 1 40 GLN CB C 38.311 33.802 23.564 1.00 . A A . 40 GLN CB 1 1
10 11619 1 1 40 GLN CD C 40.183 35.166 24.510 1.00 . A A . 40 GLN CD 1 1
10 11620 1 1 40 GLN CG C 39.031 34.223 24.845 1.00 . A A . 40 GLN CG 1 1
10 11621 1 1 40 GLN H H 38.466 30.969 23.442 1.00 . A A . 40 GLN H 1 1
10 11622 1 1 40 GLN HA H 36.711 32.985 24.731 1.00 . A A . 40 GLN HA 1 1
10 11623 1 1 40 GLN HB2 H 39.032 33.441 22.848 1.00 . A A . 40 GLN HB2 1 1
10 11624 1 1 40 GLN HB3 H 37.788 34.651 23.151 1.00 . A A . 40 GLN HB3 1 1
10 11625 1 1 40 GLN HE21 H 41.386 34.428 25.908 1.00 . A A . 40 GLN HE21 1 1
10 11626 1 1 40 GLN HE22 H 42.041 35.689 24.979 1.00 . A A . 40 GLN HE22 1 1
10 11627 1 1 40 GLN HG2 H 38.333 34.729 25.497 1.00 . A A . 40 GLN HG2 1 1
10 11628 1 1 40 GLN HG3 H 39.418 33.348 25.342 1.00 . A A . 40 GLN HG3 1 1
10 11629 1 1 40 GLN N N 38.020 31.444 24.174 1.00 . A A . 40 GLN N 1 1
10 11630 1 1 40 GLN NE2 N 41.295 35.087 25.189 1.00 . A A . 40 GLN NE2 1 1
10 11631 1 1 40 GLN O O 35.797 33.438 22.167 1.00 . A A . 40 GLN O 1 1
10 11632 1 1 40 GLN OE1 O 40.065 35.996 23.609 1.00 . A A . 40 GLN OE1 1 1
10 11633 1 1 41 GLN C C 34.197 30.204 21.487 1.00 . A A . 41 GLN C 1 1
10 11634 1 1 41 GLN CA C 35.486 30.896 21.060 1.00 . A A . 41 GLN CA 1 1
10 11635 1 1 41 GLN CB C 36.281 29.960 20.152 1.00 . A A . 41 GLN CB 1 1
10 11636 1 1 41 GLN CD C 36.439 28.962 17.881 1.00 . A A . 41 GLN CD 1 1
10 11637 1 1 41 GLN CG C 35.609 29.862 18.787 1.00 . A A . 41 GLN CG 1 1
10 11638 1 1 41 GLN H H 36.822 30.537 22.663 1.00 . A A . 41 GLN H 1 1
10 11639 1 1 41 GLN HA H 35.240 31.792 20.506 1.00 . A A . 41 GLN HA 1 1
10 11640 1 1 41 GLN HB2 H 37.283 30.342 20.032 1.00 . A A . 41 GLN HB2 1 1
10 11641 1 1 41 GLN HB3 H 36.321 28.979 20.600 1.00 . A A . 41 GLN HB3 1 1
10 11642 1 1 41 GLN HE21 H 35.646 29.666 16.208 1.00 . A A . 41 GLN HE21 1 1
10 11643 1 1 41 GLN HE22 H 36.820 28.459 16.002 1.00 . A A . 41 GLN HE22 1 1
10 11644 1 1 41 GLN HG2 H 34.619 29.444 18.901 1.00 . A A . 41 GLN HG2 1 1
10 11645 1 1 41 GLN HG3 H 35.538 30.845 18.348 1.00 . A A . 41 GLN HG3 1 1
10 11646 1 1 41 GLN N N 36.308 31.243 22.218 1.00 . A A . 41 GLN N 1 1
10 11647 1 1 41 GLN NE2 N 36.289 29.035 16.591 1.00 . A A . 41 GLN NE2 1 1
10 11648 1 1 41 GLN O O 34.104 28.976 21.460 1.00 . A A . 41 GLN O 1 1
10 11649 1 1 41 GLN OE1 O 37.251 28.172 18.365 1.00 . A A . 41 GLN OE1 1 1
10 11650 1 1 42 ARG C C 30.898 30.569 21.151 1.00 . A A . 42 ARG C 1 1
10 11651 1 1 42 ARG CA C 31.906 30.446 22.287 1.00 . A A . 42 ARG CA 1 1
10 11652 1 1 42 ARG CB C 31.392 31.204 23.512 1.00 . A A . 42 ARG CB 1 1
10 11653 1 1 42 ARG CD C 29.617 31.292 25.265 1.00 . A A . 42 ARG CD 1 1
10 11654 1 1 42 ARG CG C 30.125 30.528 24.041 1.00 . A A . 42 ARG CG 1 1
10 11655 1 1 42 ARG CZ C 30.634 30.191 27.185 1.00 . A A . 42 ARG CZ 1 1
10 11656 1 1 42 ARG H H 33.325 31.967 21.861 1.00 . A A . 42 ARG H 1 1
10 11657 1 1 42 ARG HA H 32.021 29.401 22.546 1.00 . A A . 42 ARG HA 1 1
10 11658 1 1 42 ARG HB2 H 32.150 31.202 24.283 1.00 . A A . 42 ARG HB2 1 1
10 11659 1 1 42 ARG HB3 H 31.165 32.220 23.234 1.00 . A A . 42 ARG HB3 1 1
10 11660 1 1 42 ARG HD2 H 29.455 32.326 24.999 1.00 . A A . 42 ARG HD2 1 1
10 11661 1 1 42 ARG HD3 H 28.682 30.860 25.596 1.00 . A A . 42 ARG HD3 1 1
10 11662 1 1 42 ARG HE H 31.246 31.950 26.452 1.00 . A A . 42 ARG HE 1 1
10 11663 1 1 42 ARG HG2 H 29.366 30.532 23.272 1.00 . A A . 42 ARG HG2 1 1
10 11664 1 1 42 ARG HG3 H 30.348 29.510 24.323 1.00 . A A . 42 ARG HG3 1 1
10 11665 1 1 42 ARG HH11 H 29.093 29.238 26.332 1.00 . A A . 42 ARG HH11 1 1
10 11666 1 1 42 ARG HH12 H 29.807 28.439 27.693 1.00 . A A . 42 ARG HH12 1 1
10 11667 1 1 42 ARG HH21 H 32.184 30.905 28.232 1.00 . A A . 42 ARG HH21 1 1
10 11668 1 1 42 ARG HH22 H 31.556 29.381 28.767 1.00 . A A . 42 ARG HH22 1 1
10 11669 1 1 42 ARG N N 33.197 30.994 21.868 1.00 . A A . 42 ARG N 1 1
10 11670 1 1 42 ARG NE N 30.598 31.223 26.345 1.00 . A A . 42 ARG NE 1 1
10 11671 1 1 42 ARG NH1 N 29.778 29.213 27.060 1.00 . A A . 42 ARG NH1 1 1
10 11672 1 1 42 ARG NH2 N 31.528 30.156 28.135 1.00 . A A . 42 ARG NH2 1 1
10 11673 1 1 42 ARG O O 30.695 31.654 20.607 1.00 . A A . 42 ARG O 1 1
10 11674 1 1 43 LEU C C 27.892 29.149 20.269 1.00 . A A . 43 LEU C 1 1
10 11675 1 1 43 LEU CA C 29.278 29.438 19.712 1.00 . A A . 43 LEU CA 1 1
10 11676 1 1 43 LEU CB C 29.640 28.369 18.676 1.00 . A A . 43 LEU CB 1 1
10 11677 1 1 43 LEU CD1 C 31.393 27.538 17.107 1.00 . A A . 43 LEU CD1 1 1
10 11678 1 1 43 LEU CD2 C 31.288 29.980 17.665 1.00 . A A . 43 LEU CD2 1 1
10 11679 1 1 43 LEU CG C 31.087 28.556 18.209 1.00 . A A . 43 LEU CG 1 1
10 11680 1 1 43 LEU H H 30.472 28.615 21.263 1.00 . A A . 43 LEU H 1 1
10 11681 1 1 43 LEU HA H 29.256 30.403 19.223 1.00 . A A . 43 LEU HA 1 1
10 11682 1 1 43 LEU HB2 H 29.533 27.392 19.123 1.00 . A A . 43 LEU HB2 1 1
10 11683 1 1 43 LEU HB3 H 28.975 28.450 17.826 1.00 . A A . 43 LEU HB3 1 1
10 11684 1 1 43 LEU HD11 H 30.635 27.597 16.342 1.00 . A A . 43 LEU HD11 1 1
10 11685 1 1 43 LEU HD12 H 31.402 26.544 17.530 1.00 . A A . 43 LEU HD12 1 1
10 11686 1 1 43 LEU HD13 H 32.360 27.753 16.675 1.00 . A A . 43 LEU HD13 1 1
10 11687 1 1 43 LEU HD21 H 30.413 30.284 17.109 1.00 . A A . 43 LEU HD21 1 1
10 11688 1 1 43 LEU HD22 H 32.152 30.003 17.018 1.00 . A A . 43 LEU HD22 1 1
10 11689 1 1 43 LEU HD23 H 31.444 30.660 18.489 1.00 . A A . 43 LEU HD23 1 1
10 11690 1 1 43 LEU HG H 31.755 28.390 19.043 1.00 . A A . 43 LEU HG 1 1
10 11691 1 1 43 LEU N N 30.268 29.450 20.792 1.00 . A A . 43 LEU N 1 1
10 11692 1 1 43 LEU O O 27.705 28.214 21.049 1.00 . A A . 43 LEU O 1 1
10 11693 1 1 44 ILE C C 24.580 30.003 19.138 1.00 . A A . 44 ILE C 1 1
10 11694 1 1 44 ILE CA C 25.539 29.802 20.309 1.00 . A A . 44 ILE CA 1 1
10 11695 1 1 44 ILE CB C 25.224 30.827 21.407 1.00 . A A . 44 ILE CB 1 1
10 11696 1 1 44 ILE CD1 C 26.012 31.693 23.611 1.00 . A A . 44 ILE CD1 1 1
10 11697 1 1 44 ILE CG1 C 25.995 30.477 22.685 1.00 . A A . 44 ILE CG1 1 1
10 11698 1 1 44 ILE CG2 C 23.720 30.829 21.702 1.00 . A A . 44 ILE CG2 1 1
10 11699 1 1 44 ILE H H 27.138 30.681 19.230 1.00 . A A . 44 ILE H 1 1
10 11700 1 1 44 ILE HA H 25.398 28.807 20.708 1.00 . A A . 44 ILE HA 1 1
10 11701 1 1 44 ILE HB H 25.521 31.806 21.070 1.00 . A A . 44 ILE HB 1 1
10 11702 1 1 44 ILE HD11 H 24.998 32.003 23.815 1.00 . A A . 44 ILE HD11 1 1
10 11703 1 1 44 ILE HD12 H 26.546 32.500 23.130 1.00 . A A . 44 ILE HD12 1 1
10 11704 1 1 44 ILE HD13 H 26.504 31.434 24.536 1.00 . A A . 44 ILE HD13 1 1
10 11705 1 1 44 ILE HG12 H 25.511 29.650 23.184 1.00 . A A . 44 ILE HG12 1 1
10 11706 1 1 44 ILE HG13 H 27.008 30.208 22.438 1.00 . A A . 44 ILE HG13 1 1
10 11707 1 1 44 ILE HG21 H 23.534 31.328 22.642 1.00 . A A . 44 ILE HG21 1 1
10 11708 1 1 44 ILE HG22 H 23.363 29.811 21.759 1.00 . A A . 44 ILE HG22 1 1
10 11709 1 1 44 ILE HG23 H 23.199 31.348 20.911 1.00 . A A . 44 ILE HG23 1 1
10 11710 1 1 44 ILE N N 26.921 29.960 19.857 1.00 . A A . 44 ILE N 1 1
10 11711 1 1 44 ILE O O 24.596 31.046 18.484 1.00 . A A . 44 ILE O 1 1
10 11712 1 1 45 PHE C C 21.344 29.068 18.386 1.00 . A A . 45 PHE C 1 1
10 11713 1 1 45 PHE CA C 22.754 29.077 17.805 1.00 . A A . 45 PHE CA 1 1
10 11714 1 1 45 PHE CB C 22.918 27.888 16.857 1.00 . A A . 45 PHE CB 1 1
10 11715 1 1 45 PHE CD1 C 21.962 29.049 14.835 1.00 . A A . 45 PHE CD1 1 1
10 11716 1 1 45 PHE CD2 C 20.856 27.055 15.657 1.00 . A A . 45 PHE CD2 1 1
10 11717 1 1 45 PHE CE1 C 21.008 29.159 13.818 1.00 . A A . 45 PHE CE1 1 1
10 11718 1 1 45 PHE CE2 C 19.903 27.163 14.638 1.00 . A A . 45 PHE CE2 1 1
10 11719 1 1 45 PHE CG C 21.887 27.996 15.755 1.00 . A A . 45 PHE CG 1 1
10 11720 1 1 45 PHE CZ C 19.979 28.215 13.718 1.00 . A A . 45 PHE CZ 1 1
10 11721 1 1 45 PHE H H 23.766 28.202 19.453 1.00 . A A . 45 PHE H 1 1
10 11722 1 1 45 PHE HA H 22.900 29.992 17.241 1.00 . A A . 45 PHE HA 1 1
10 11723 1 1 45 PHE HB2 H 23.908 27.902 16.429 1.00 . A A . 45 PHE HB2 1 1
10 11724 1 1 45 PHE HB3 H 22.773 26.965 17.396 1.00 . A A . 45 PHE HB3 1 1
10 11725 1 1 45 PHE HD1 H 22.757 29.774 14.911 1.00 . A A . 45 PHE HD1 1 1
10 11726 1 1 45 PHE HD2 H 20.800 26.244 16.366 1.00 . A A . 45 PHE HD2 1 1
10 11727 1 1 45 PHE HE1 H 21.065 29.972 13.109 1.00 . A A . 45 PHE HE1 1 1
10 11728 1 1 45 PHE HE2 H 19.111 26.435 14.560 1.00 . A A . 45 PHE HE2 1 1
10 11729 1 1 45 PHE HZ H 19.243 28.300 12.932 1.00 . A A . 45 PHE HZ 1 1
10 11730 1 1 45 PHE N N 23.737 29.002 18.889 1.00 . A A . 45 PHE N 1 1
10 11731 1 1 45 PHE O O 20.977 28.160 19.132 1.00 . A A . 45 PHE O 1 1
10 11732 1 1 46 ALA C C 19.174 30.138 20.071 1.00 . A A . 46 ALA C 1 1
10 11733 1 1 46 ALA CA C 19.191 30.176 18.545 1.00 . A A . 46 ALA CA 1 1
10 11734 1 1 46 ALA CB C 18.352 29.021 17.996 1.00 . A A . 46 ALA CB 1 1
10 11735 1 1 46 ALA H H 20.902 30.780 17.447 1.00 . A A . 46 ALA H 1 1
10 11736 1 1 46 ALA HA H 18.759 31.108 18.213 1.00 . A A . 46 ALA HA 1 1
10 11737 1 1 46 ALA HB1 H 18.392 29.027 16.917 1.00 . A A . 46 ALA HB1 1 1
10 11738 1 1 46 ALA HB2 H 17.328 29.134 18.319 1.00 . A A . 46 ALA HB2 1 1
10 11739 1 1 46 ALA HB3 H 18.743 28.084 18.366 1.00 . A A . 46 ALA HB3 1 1
10 11740 1 1 46 ALA N N 20.558 30.082 18.043 1.00 . A A . 46 ALA N 1 1
10 11741 1 1 46 ALA O O 18.156 29.807 20.681 1.00 . A A . 46 ALA O 1 1
10 11742 1 1 47 GLY C C 20.990 29.168 22.653 1.00 . A A . 47 GLY C 1 1
10 11743 1 1 47 GLY CA C 20.417 30.486 22.142 1.00 . A A . 47 GLY CA 1 1
10 11744 1 1 47 GLY H H 21.084 30.735 20.142 1.00 . A A . 47 GLY H 1 1
10 11745 1 1 47 GLY HA2 H 21.069 31.294 22.441 1.00 . A A . 47 GLY HA2 1 1
10 11746 1 1 47 GLY HA3 H 19.441 30.638 22.579 1.00 . A A . 47 GLY HA3 1 1
10 11747 1 1 47 GLY N N 20.307 30.480 20.682 1.00 . A A . 47 GLY N 1 1
10 11748 1 1 47 GLY O O 21.354 29.051 23.823 1.00 . A A . 47 GLY O 1 1
10 11749 1 1 48 LYS C C 23.124 26.869 22.050 1.00 . A A . 48 LYS C 1 1
10 11750 1 1 48 LYS CA C 21.602 26.871 22.140 1.00 . A A . 48 LYS CA 1 1
10 11751 1 1 48 LYS CB C 21.037 25.795 21.211 1.00 . A A . 48 LYS CB 1 1
10 11752 1 1 48 LYS CD C 18.947 24.733 20.361 1.00 . A A . 48 LYS CD 1 1
10 11753 1 1 48 LYS CE C 17.424 24.695 20.485 1.00 . A A . 48 LYS CE 1 1
10 11754 1 1 48 LYS CG C 19.517 25.741 21.358 1.00 . A A . 48 LYS CG 1 1
10 11755 1 1 48 LYS H H 20.765 28.331 20.848 1.00 . A A . 48 LYS H 1 1
10 11756 1 1 48 LYS HA H 21.310 26.643 23.155 1.00 . A A . 48 LYS HA 1 1
10 11757 1 1 48 LYS HB2 H 21.295 26.032 20.189 1.00 . A A . 48 LYS HB2 1 1
10 11758 1 1 48 LYS HB3 H 21.457 24.836 21.475 1.00 . A A . 48 LYS HB3 1 1
10 11759 1 1 48 LYS HD2 H 19.221 25.024 19.357 1.00 . A A . 48 LYS HD2 1 1
10 11760 1 1 48 LYS HD3 H 19.348 23.752 20.573 1.00 . A A . 48 LYS HD3 1 1
10 11761 1 1 48 LYS HE2 H 17.151 24.380 21.482 1.00 . A A . 48 LYS HE2 1 1
10 11762 1 1 48 LYS HE3 H 17.022 25.679 20.296 1.00 . A A . 48 LYS HE3 1 1
10 11763 1 1 48 LYS HG2 H 19.264 25.438 22.364 1.00 . A A . 48 LYS HG2 1 1
10 11764 1 1 48 LYS HG3 H 19.100 26.717 21.159 1.00 . A A . 48 LYS HG3 1 1
10 11765 1 1 48 LYS HZ1 H 16.617 24.240 18.621 1.00 . A A . 48 LYS HZ1 1 1
10 11766 1 1 48 LYS HZ2 H 16.023 23.276 19.888 1.00 . A A . 48 LYS HZ2 1 1
10 11767 1 1 48 LYS HZ3 H 17.584 23.009 19.274 1.00 . A A . 48 LYS HZ3 1 1
10 11768 1 1 48 LYS N N 21.069 28.179 21.767 1.00 . A A . 48 LYS N 1 1
10 11769 1 1 48 LYS NZ N 16.871 23.732 19.492 1.00 . A A . 48 LYS NZ 1 1
10 11770 1 1 48 LYS O O 23.694 27.181 21.004 1.00 . A A . 48 LYS O 1 1
10 11771 1 1 49 GLN C C 25.756 25.210 22.512 1.00 . A A . 49 GLN C 1 1
10 11772 1 1 49 GLN CA C 25.236 26.477 23.179 1.00 . A A . 49 GLN CA 1 1
10 11773 1 1 49 GLN CB C 25.739 26.534 24.622 1.00 . A A . 49 GLN CB 1 1
10 11774 1 1 49 GLN CD C 27.795 26.731 26.040 1.00 . A A . 49 GLN CD 1 1
10 11775 1 1 49 GLN CG C 27.270 26.520 24.624 1.00 . A A . 49 GLN CG 1 1
10 11776 1 1 49 GLN H H 23.274 26.274 23.956 1.00 . A A . 49 GLN H 1 1
10 11777 1 1 49 GLN HA H 25.619 27.335 22.645 1.00 . A A . 49 GLN HA 1 1
10 11778 1 1 49 GLN HB2 H 25.383 27.439 25.093 1.00 . A A . 49 GLN HB2 1 1
10 11779 1 1 49 GLN HB3 H 25.372 25.676 25.165 1.00 . A A . 49 GLN HB3 1 1
10 11780 1 1 49 GLN HE21 H 29.395 25.585 25.769 1.00 . A A . 49 GLN HE21 1 1
10 11781 1 1 49 GLN HE22 H 29.252 26.279 27.311 1.00 . A A . 49 GLN HE22 1 1
10 11782 1 1 49 GLN HG2 H 27.623 25.569 24.252 1.00 . A A . 49 GLN HG2 1 1
10 11783 1 1 49 GLN HG3 H 27.634 27.311 23.986 1.00 . A A . 49 GLN HG3 1 1
10 11784 1 1 49 GLN N N 23.778 26.514 23.151 1.00 . A A . 49 GLN N 1 1
10 11785 1 1 49 GLN NE2 N 28.907 26.150 26.404 1.00 . A A . 49 GLN NE2 1 1
10 11786 1 1 49 GLN O O 25.284 24.108 22.791 1.00 . A A . 49 GLN O 1 1
10 11787 1 1 49 GLN OE1 O 27.178 27.440 26.834 1.00 . A A . 49 GLN OE1 1 1
10 11788 1 1 50 LEU C C 28.492 23.659 21.691 1.00 . A A . 50 LEU C 1 1
10 11789 1 1 50 LEU CA C 27.321 24.245 20.912 1.00 . A A . 50 LEU CA 1 1
10 11790 1 1 50 LEU CB C 27.807 24.701 19.537 1.00 . A A . 50 LEU CB 1 1
10 11791 1 1 50 LEU CD1 C 27.152 25.867 17.426 1.00 . A A . 50 LEU CD1 1 1
10 11792 1 1 50 LEU CD2 C 25.407 24.742 18.831 1.00 . A A . 50 LEU CD2 1 1
10 11793 1 1 50 LEU CG C 26.719 25.536 18.857 1.00 . A A . 50 LEU CG 1 1
10 11794 1 1 50 LEU H H 27.061 26.281 21.438 1.00 . A A . 50 LEU H 1 1
10 11795 1 1 50 LEU HA H 26.574 23.478 20.780 1.00 . A A . 50 LEU HA 1 1
10 11796 1 1 50 LEU HB2 H 28.700 25.295 19.652 1.00 . A A . 50 LEU HB2 1 1
10 11797 1 1 50 LEU HB3 H 28.025 23.839 18.930 1.00 . A A . 50 LEU HB3 1 1
10 11798 1 1 50 LEU HD11 H 28.151 26.279 17.439 1.00 . A A . 50 LEU HD11 1 1
10 11799 1 1 50 LEU HD12 H 26.471 26.589 17.001 1.00 . A A . 50 LEU HD12 1 1
10 11800 1 1 50 LEU HD13 H 27.141 24.967 16.829 1.00 . A A . 50 LEU HD13 1 1
10 11801 1 1 50 LEU HD21 H 24.748 25.153 18.081 1.00 . A A . 50 LEU HD21 1 1
10 11802 1 1 50 LEU HD22 H 24.930 24.802 19.798 1.00 . A A . 50 LEU HD22 1 1
10 11803 1 1 50 LEU HD23 H 25.614 23.707 18.597 1.00 . A A . 50 LEU HD23 1 1
10 11804 1 1 50 LEU HG H 26.575 26.455 19.409 1.00 . A A . 50 LEU HG 1 1
10 11805 1 1 50 LEU N N 26.733 25.377 21.625 1.00 . A A . 50 LEU N 1 1
10 11806 1 1 50 LEU O O 29.182 24.365 22.426 1.00 . A A . 50 LEU O 1 1
10 11807 1 1 51 GLU C C 30.322 20.533 21.304 1.00 . A A . 51 GLU C 1 1
10 11808 1 1 51 GLU CA C 29.799 21.660 22.190 1.00 . A A . 51 GLU CA 1 1
10 11809 1 1 51 GLU CB C 29.306 21.085 23.523 1.00 . A A . 51 GLU CB 1 1
10 11810 1 1 51 GLU CD C 28.665 21.648 25.878 1.00 . A A . 51 GLU CD 1 1
10 11811 1 1 51 GLU CG C 29.191 22.206 24.560 1.00 . A A . 51 GLU CG 1 1
10 11812 1 1 51 GLU H H 28.123 21.857 20.910 1.00 . A A . 51 GLU H 1 1
10 11813 1 1 51 GLU HA H 30.606 22.354 22.383 1.00 . A A . 51 GLU HA 1 1
10 11814 1 1 51 GLU HB2 H 28.337 20.629 23.379 1.00 . A A . 51 GLU HB2 1 1
10 11815 1 1 51 GLU HB3 H 30.004 20.341 23.878 1.00 . A A . 51 GLU HB3 1 1
10 11816 1 1 51 GLU HG2 H 30.165 22.646 24.720 1.00 . A A . 51 GLU HG2 1 1
10 11817 1 1 51 GLU HG3 H 28.511 22.963 24.198 1.00 . A A . 51 GLU HG3 1 1
10 11818 1 1 51 GLU N N 28.709 22.359 21.513 1.00 . A A . 51 GLU N 1 1
10 11819 1 1 51 GLU O O 29.599 20.019 20.450 1.00 . A A . 51 GLU O 1 1
10 11820 1 1 51 GLU OE1 O 28.239 20.504 25.886 1.00 . A A . 51 GLU OE1 1 1
10 11821 1 1 51 GLU OE2 O 28.701 22.370 26.860 1.00 . A A . 51 GLU OE2 1 1
10 11822 1 1 52 ASP C C 31.438 17.770 20.957 1.00 . A A . 52 ASP C 1 1
10 11823 1 1 52 ASP CA C 32.174 19.084 20.716 1.00 . A A . 52 ASP CA 1 1
10 11824 1 1 52 ASP CB C 33.650 18.921 21.084 1.00 . A A . 52 ASP CB 1 1
10 11825 1 1 52 ASP CG C 34.383 20.245 20.896 1.00 . A A . 52 ASP CG 1 1
10 11826 1 1 52 ASP H H 32.110 20.595 22.202 1.00 . A A . 52 ASP H 1 1
10 11827 1 1 52 ASP HA H 32.101 19.341 19.670 1.00 . A A . 52 ASP HA 1 1
10 11828 1 1 52 ASP HB2 H 33.731 18.609 22.115 1.00 . A A . 52 ASP HB2 1 1
10 11829 1 1 52 ASP HB3 H 34.098 18.172 20.448 1.00 . A A . 52 ASP HB3 1 1
10 11830 1 1 52 ASP N N 31.577 20.151 21.509 1.00 . A A . 52 ASP N 1 1
10 11831 1 1 52 ASP O O 30.967 17.506 22.064 1.00 . A A . 52 ASP O 1 1
10 11832 1 1 52 ASP OD1 O 34.708 20.566 19.765 1.00 . A A . 52 ASP OD1 1 1
10 11833 1 1 52 ASP OD2 O 34.611 20.920 21.888 1.00 . A A . 52 ASP OD2 1 1
10 11834 1 1 53 GLY C C 29.239 15.749 19.443 1.00 . A A . 53 GLY C 1 1
10 11835 1 1 53 GLY CA C 30.650 15.660 20.014 1.00 . A A . 53 GLY CA 1 1
10 11836 1 1 53 GLY H H 31.731 17.216 19.055 1.00 . A A . 53 GLY H 1 1
10 11837 1 1 53 GLY HA2 H 31.210 14.919 19.463 1.00 . A A . 53 GLY HA2 1 1
10 11838 1 1 53 GLY HA3 H 30.592 15.359 21.052 1.00 . A A . 53 GLY HA3 1 1
10 11839 1 1 53 GLY N N 31.337 16.949 19.912 1.00 . A A . 53 GLY N 1 1
10 11840 1 1 53 GLY O O 28.431 14.836 19.617 1.00 . A A . 53 GLY O 1 1
10 11841 1 1 54 ARG C C 27.770 17.683 16.772 1.00 . A A . 54 ARG C 1 1
10 11842 1 1 54 ARG CA C 27.630 17.066 18.160 1.00 . A A . 54 ARG CA 1 1
10 11843 1 1 54 ARG CB C 26.804 17.991 19.059 1.00 . A A . 54 ARG CB 1 1
10 11844 1 1 54 ARG CD C 25.530 18.133 21.212 1.00 . A A . 54 ARG CD 1 1
10 11845 1 1 54 ARG CG C 26.314 17.207 20.281 1.00 . A A . 54 ARG CG 1 1
10 11846 1 1 54 ARG CZ C 24.310 17.969 23.306 1.00 . A A . 54 ARG CZ 1 1
10 11847 1 1 54 ARG H H 29.631 17.549 18.657 1.00 . A A . 54 ARG H 1 1
10 11848 1 1 54 ARG HA H 27.118 16.118 18.067 1.00 . A A . 54 ARG HA 1 1
10 11849 1 1 54 ARG HB2 H 27.422 18.818 19.385 1.00 . A A . 54 ARG HB2 1 1
10 11850 1 1 54 ARG HB3 H 25.956 18.370 18.510 1.00 . A A . 54 ARG HB3 1 1
10 11851 1 1 54 ARG HD2 H 26.199 18.873 21.626 1.00 . A A . 54 ARG HD2 1 1
10 11852 1 1 54 ARG HD3 H 24.753 18.631 20.650 1.00 . A A . 54 ARG HD3 1 1
10 11853 1 1 54 ARG HE H 24.987 16.388 22.283 1.00 . A A . 54 ARG HE 1 1
10 11854 1 1 54 ARG HG2 H 25.674 16.400 19.954 1.00 . A A . 54 ARG HG2 1 1
10 11855 1 1 54 ARG HG3 H 27.162 16.801 20.811 1.00 . A A . 54 ARG HG3 1 1
10 11856 1 1 54 ARG HH11 H 24.624 19.815 22.597 1.00 . A A . 54 ARG HH11 1 1
10 11857 1 1 54 ARG HH12 H 23.758 19.725 24.093 1.00 . A A . 54 ARG HH12 1 1
10 11858 1 1 54 ARG HH21 H 23.849 16.263 24.245 1.00 . A A . 54 ARG HH21 1 1
10 11859 1 1 54 ARG HH22 H 23.318 17.715 25.026 1.00 . A A . 54 ARG HH22 1 1
10 11860 1 1 54 ARG N N 28.948 16.855 18.759 1.00 . A A . 54 ARG N 1 1
10 11861 1 1 54 ARG NE N 24.930 17.366 22.298 1.00 . A A . 54 ARG NE 1 1
10 11862 1 1 54 ARG NH1 N 24.224 19.272 23.334 1.00 . A A . 54 ARG NH1 1 1
10 11863 1 1 54 ARG NH2 N 23.785 17.261 24.267 1.00 . A A . 54 ARG NH2 1 1
10 11864 1 1 54 ARG O O 28.647 18.510 16.538 1.00 . A A . 54 ARG O 1 1
10 11865 1 1 55 THR C C 25.965 18.958 14.334 1.00 . A A . 55 THR C 1 1
10 11866 1 1 55 THR CA C 26.934 17.791 14.483 1.00 . A A . 55 THR CA 1 1
10 11867 1 1 55 THR CB C 26.546 16.687 13.496 1.00 . A A . 55 THR CB 1 1
10 11868 1 1 55 THR CG2 C 27.640 15.620 13.457 1.00 . A A . 55 THR CG2 1 1
10 11869 1 1 55 THR H H 26.225 16.607 16.095 1.00 . A A . 55 THR H 1 1
10 11870 1 1 55 THR HA H 27.934 18.132 14.249 1.00 . A A . 55 THR HA 1 1
10 11871 1 1 55 THR HB H 26.427 17.110 12.511 1.00 . A A . 55 THR HB 1 1
10 11872 1 1 55 THR HG1 H 24.723 16.097 13.158 1.00 . A A . 55 THR HG1 1 1
10 11873 1 1 55 THR HG21 H 27.658 15.089 14.398 1.00 . A A . 55 THR HG21 1 1
10 11874 1 1 55 THR HG22 H 28.597 16.092 13.290 1.00 . A A . 55 THR HG22 1 1
10 11875 1 1 55 THR HG23 H 27.437 14.925 12.656 1.00 . A A . 55 THR HG23 1 1
10 11876 1 1 55 THR N N 26.902 17.272 15.851 1.00 . A A . 55 THR N 1 1
10 11877 1 1 55 THR O O 25.212 19.272 15.253 1.00 . A A . 55 THR O 1 1
10 11878 1 1 55 THR OG1 O 25.322 16.095 13.910 1.00 . A A . 55 THR OG1 1 1
10 11879 1 1 56 LEU C C 23.638 20.217 12.899 1.00 . A A . 56 LEU C 1 1
10 11880 1 1 56 LEU CA C 25.082 20.709 12.916 1.00 . A A . 56 LEU CA 1 1
10 11881 1 1 56 LEU CB C 25.415 21.347 11.566 1.00 . A A . 56 LEU CB 1 1
10 11882 1 1 56 LEU CD1 C 27.252 22.321 10.164 1.00 . A A . 56 LEU CD1 1 1
10 11883 1 1 56 LEU CD2 C 26.938 23.121 12.520 1.00 . A A . 56 LEU CD2 1 1
10 11884 1 1 56 LEU CG C 26.848 21.904 11.582 1.00 . A A . 56 LEU CG 1 1
10 11885 1 1 56 LEU H H 26.594 19.295 12.467 1.00 . A A . 56 LEU H 1 1
10 11886 1 1 56 LEU HA H 25.196 21.444 13.696 1.00 . A A . 56 LEU HA 1 1
10 11887 1 1 56 LEU HB2 H 25.327 20.597 10.796 1.00 . A A . 56 LEU HB2 1 1
10 11888 1 1 56 LEU HB3 H 24.719 22.145 11.364 1.00 . A A . 56 LEU HB3 1 1
10 11889 1 1 56 LEU HD11 H 28.323 22.451 10.118 1.00 . A A . 56 LEU HD11 1 1
10 11890 1 1 56 LEU HD12 H 26.766 23.253 9.911 1.00 . A A . 56 LEU HD12 1 1
10 11891 1 1 56 LEU HD13 H 26.953 21.559 9.461 1.00 . A A . 56 LEU HD13 1 1
10 11892 1 1 56 LEU HD21 H 26.033 23.708 12.448 1.00 . A A . 56 LEU HD21 1 1
10 11893 1 1 56 LEU HD22 H 27.784 23.734 12.242 1.00 . A A . 56 LEU HD22 1 1
10 11894 1 1 56 LEU HD23 H 27.066 22.784 13.537 1.00 . A A . 56 LEU HD23 1 1
10 11895 1 1 56 LEU HG H 27.523 21.133 11.930 1.00 . A A . 56 LEU HG 1 1
10 11896 1 1 56 LEU N N 25.979 19.590 13.170 1.00 . A A . 56 LEU N 1 1
10 11897 1 1 56 LEU O O 22.723 20.921 13.326 1.00 . A A . 56 LEU O 1 1
10 11898 1 1 57 SER C C 21.536 18.161 13.702 1.00 . A A . 57 SER C 1 1
10 11899 1 1 57 SER CA C 22.118 18.407 12.312 1.00 . A A . 57 SER CA 1 1
10 11900 1 1 57 SER CB C 22.185 17.085 11.547 1.00 . A A . 57 SER CB 1 1
10 11901 1 1 57 SER H H 24.223 18.496 12.069 1.00 . A A . 57 SER H 1 1
10 11902 1 1 57 SER HA H 21.468 19.083 11.777 1.00 . A A . 57 SER HA 1 1
10 11903 1 1 57 SER HB2 H 22.618 17.250 10.576 1.00 . A A . 57 SER HB2 1 1
10 11904 1 1 57 SER HB3 H 22.798 16.382 12.098 1.00 . A A . 57 SER HB3 1 1
10 11905 1 1 57 SER HG H 20.901 15.623 11.567 1.00 . A A . 57 SER HG 1 1
10 11906 1 1 57 SER N N 23.449 19.002 12.394 1.00 . A A . 57 SER N 1 1
10 11907 1 1 57 SER O O 20.325 17.998 13.852 1.00 . A A . 57 SER O 1 1
10 11908 1 1 57 SER OG O 20.871 16.566 11.392 1.00 . A A . 57 SER OG 1 1
10 11909 1 1 58 ASP C C 21.322 19.216 16.635 1.00 . A A . 58 ASP C 1 1
10 11910 1 1 58 ASP CA C 21.929 17.933 16.087 1.00 . A A . 58 ASP CA 1 1
10 11911 1 1 58 ASP CB C 23.091 17.494 16.982 1.00 . A A . 58 ASP CB 1 1
10 11912 1 1 58 ASP CG C 23.499 16.063 16.649 1.00 . A A . 58 ASP CG 1 1
10 11913 1 1 58 ASP H H 23.348 18.299 14.551 1.00 . A A . 58 ASP H 1 1
10 11914 1 1 58 ASP HA H 21.176 17.160 16.086 1.00 . A A . 58 ASP HA 1 1
10 11915 1 1 58 ASP HB2 H 23.931 18.151 16.828 1.00 . A A . 58 ASP HB2 1 1
10 11916 1 1 58 ASP HB3 H 22.785 17.548 18.016 1.00 . A A . 58 ASP HB3 1 1
10 11917 1 1 58 ASP N N 22.393 18.147 14.718 1.00 . A A . 58 ASP N 1 1
10 11918 1 1 58 ASP O O 20.312 19.193 17.340 1.00 . A A . 58 ASP O 1 1
10 11919 1 1 58 ASP OD1 O 22.702 15.363 16.048 1.00 . A A . 58 ASP OD1 1 1
10 11920 1 1 58 ASP OD2 O 24.606 15.687 17.001 1.00 . A A . 58 ASP OD2 1 1
10 11921 1 1 59 TYR C C 20.393 22.179 15.843 1.00 . A A . 59 TYR C 1 1
10 11922 1 1 59 TYR CA C 21.487 21.640 16.764 1.00 . A A . 59 TYR CA 1 1
10 11923 1 1 59 TYR CB C 22.657 22.619 16.789 1.00 . A A . 59 TYR CB 1 1
10 11924 1 1 59 TYR CD1 C 23.527 22.234 19.124 1.00 . A A . 59 TYR CD1 1 1
10 11925 1 1 59 TYR CD2 C 24.911 21.574 17.245 1.00 . A A . 59 TYR CD2 1 1
10 11926 1 1 59 TYR CE1 C 24.519 21.790 20.008 1.00 . A A . 59 TYR CE1 1 1
10 11927 1 1 59 TYR CE2 C 25.903 21.134 18.128 1.00 . A A . 59 TYR CE2 1 1
10 11928 1 1 59 TYR CG C 23.722 22.127 17.742 1.00 . A A . 59 TYR CG 1 1
10 11929 1 1 59 TYR CZ C 25.706 21.242 19.509 1.00 . A A . 59 TYR CZ 1 1
10 11930 1 1 59 TYR H H 22.757 20.287 15.746 1.00 . A A . 59 TYR H 1 1
10 11931 1 1 59 TYR HA H 21.090 21.544 17.764 1.00 . A A . 59 TYR HA 1 1
10 11932 1 1 59 TYR HB2 H 23.075 22.699 15.799 1.00 . A A . 59 TYR HB2 1 1
10 11933 1 1 59 TYR HB3 H 22.308 23.589 17.113 1.00 . A A . 59 TYR HB3 1 1
10 11934 1 1 59 TYR HD1 H 22.611 22.655 19.509 1.00 . A A . 59 TYR HD1 1 1
10 11935 1 1 59 TYR HD2 H 25.061 21.489 16.179 1.00 . A A . 59 TYR HD2 1 1
10 11936 1 1 59 TYR HE1 H 24.368 21.873 21.073 1.00 . A A . 59 TYR HE1 1 1
10 11937 1 1 59 TYR HE2 H 26.819 20.709 17.744 1.00 . A A . 59 TYR HE2 1 1
10 11938 1 1 59 TYR HH H 26.751 21.451 21.092 1.00 . A A . 59 TYR HH 1 1
10 11939 1 1 59 TYR N N 21.954 20.338 16.306 1.00 . A A . 59 TYR N 1 1
10 11940 1 1 59 TYR O O 19.903 23.291 16.032 1.00 . A A . 59 TYR O 1 1
10 11941 1 1 59 TYR OH O 26.684 20.811 20.381 1.00 . A A . 59 TYR OH 1 1
10 11942 1 1 60 ASN C C 19.429 23.007 13.094 1.00 . A A . 60 ASN C 1 1
10 11943 1 1 60 ASN CA C 18.984 21.785 13.895 1.00 . A A . 60 ASN CA 1 1
10 11944 1 1 60 ASN CB C 17.684 22.106 14.639 1.00 . A A . 60 ASN CB 1 1
10 11945 1 1 60 ASN CG C 17.427 21.060 15.718 1.00 . A A . 60 ASN CG 1 1
10 11946 1 1 60 ASN H H 20.448 20.507 14.743 1.00 . A A . 60 ASN H 1 1
10 11947 1 1 60 ASN HA H 18.801 20.968 13.213 1.00 . A A . 60 ASN HA 1 1
10 11948 1 1 60 ASN HB2 H 17.760 23.081 15.096 1.00 . A A . 60 ASN HB2 1 1
10 11949 1 1 60 ASN HB3 H 16.861 22.103 13.938 1.00 . A A . 60 ASN HB3 1 1
10 11950 1 1 60 ASN HD21 H 16.306 22.268 16.825 1.00 . A A . 60 ASN HD21 1 1
10 11951 1 1 60 ASN HD22 H 16.519 20.702 17.447 1.00 . A A . 60 ASN HD22 1 1
10 11952 1 1 60 ASN N N 20.019 21.383 14.844 1.00 . A A . 60 ASN N 1 1
10 11953 1 1 60 ASN ND2 N 16.690 21.369 16.750 1.00 . A A . 60 ASN ND2 1 1
10 11954 1 1 60 ASN O O 18.602 23.782 12.613 1.00 . A A . 60 ASN O 1 1
10 11955 1 1 60 ASN OD1 O 17.910 19.932 15.619 1.00 . A A . 60 ASN OD1 1 1
10 11956 1 1 61 ILE C C 21.152 24.076 10.709 1.00 . A A . 61 ILE C 1 1
10 11957 1 1 61 ILE CA C 21.293 24.301 12.215 1.00 . A A . 61 ILE CA 1 1
10 11958 1 1 61 ILE CB C 22.770 24.483 12.593 1.00 . A A . 61 ILE CB 1 1
10 11959 1 1 61 ILE CD1 C 24.284 24.868 14.548 1.00 . A A . 61 ILE CD1 1 1
10 11960 1 1 61 ILE CG1 C 22.859 25.034 14.019 1.00 . A A . 61 ILE CG1 1 1
10 11961 1 1 61 ILE CG2 C 23.445 25.468 11.635 1.00 . A A . 61 ILE CG2 1 1
10 11962 1 1 61 ILE H H 21.352 22.524 13.366 1.00 . A A . 61 ILE H 1 1
10 11963 1 1 61 ILE HA H 20.752 25.195 12.486 1.00 . A A . 61 ILE HA 1 1
10 11964 1 1 61 ILE HB H 23.272 23.529 12.543 1.00 . A A . 61 ILE HB 1 1
10 11965 1 1 61 ILE HD11 H 24.952 25.507 13.988 1.00 . A A . 61 ILE HD11 1 1
10 11966 1 1 61 ILE HD12 H 24.595 23.841 14.439 1.00 . A A . 61 ILE HD12 1 1
10 11967 1 1 61 ILE HD13 H 24.316 25.145 15.592 1.00 . A A . 61 ILE HD13 1 1
10 11968 1 1 61 ILE HG12 H 22.599 26.084 14.012 1.00 . A A . 61 ILE HG12 1 1
10 11969 1 1 61 ILE HG13 H 22.172 24.500 14.657 1.00 . A A . 61 ILE HG13 1 1
10 11970 1 1 61 ILE HG21 H 23.599 24.994 10.680 1.00 . A A . 61 ILE HG21 1 1
10 11971 1 1 61 ILE HG22 H 24.399 25.771 12.046 1.00 . A A . 61 ILE HG22 1 1
10 11972 1 1 61 ILE HG23 H 22.816 26.334 11.513 1.00 . A A . 61 ILE HG23 1 1
10 11973 1 1 61 ILE N N 20.741 23.172 12.957 1.00 . A A . 61 ILE N 1 1
10 11974 1 1 61 ILE O O 21.473 23.003 10.198 1.00 . A A . 61 ILE O 1 1
10 11975 1 1 62 GLN C C 21.336 26.066 7.843 1.00 . A A . 62 GLN C 1 1
10 11976 1 1 62 GLN CA C 20.475 25.024 8.553 1.00 . A A . 62 GLN CA 1 1
10 11977 1 1 62 GLN CB C 19.004 25.263 8.216 1.00 . A A . 62 GLN CB 1 1
10 11978 1 1 62 GLN CD C 16.667 24.477 8.645 1.00 . A A . 62 GLN CD 1 1
10 11979 1 1 62 GLN CG C 18.137 24.278 9.001 1.00 . A A . 62 GLN CG 1 1
10 11980 1 1 62 GLN H H 20.426 25.927 10.473 1.00 . A A . 62 GLN H 1 1
10 11981 1 1 62 GLN HA H 20.757 24.040 8.200 1.00 . A A . 62 GLN HA 1 1
10 11982 1 1 62 GLN HB2 H 18.732 26.274 8.481 1.00 . A A . 62 GLN HB2 1 1
10 11983 1 1 62 GLN HB3 H 18.845 25.111 7.159 1.00 . A A . 62 GLN HB3 1 1
10 11984 1 1 62 GLN HE21 H 16.081 24.638 10.535 1.00 . A A . 62 GLN HE21 1 1
10 11985 1 1 62 GLN HE22 H 14.846 24.773 9.377 1.00 . A A . 62 GLN HE22 1 1
10 11986 1 1 62 GLN HG2 H 18.432 23.268 8.757 1.00 . A A . 62 GLN HG2 1 1
10 11987 1 1 62 GLN HG3 H 18.274 24.446 10.060 1.00 . A A . 62 GLN HG3 1 1
10 11988 1 1 62 GLN N N 20.666 25.101 10.005 1.00 . A A . 62 GLN N 1 1
10 11989 1 1 62 GLN NE2 N 15.793 24.643 9.599 1.00 . A A . 62 GLN NE2 1 1
10 11990 1 1 62 GLN O O 22.378 26.475 8.355 1.00 . A A . 62 GLN O 1 1
10 11991 1 1 62 GLN OE1 O 16.309 24.484 7.468 1.00 . A A . 62 GLN OE1 1 1
10 11992 1 1 63 LYS C C 21.394 28.888 6.430 1.00 . A A . 63 LYS C 1 1
10 11993 1 1 63 LYS CA C 21.636 27.480 5.888 1.00 . A A . 63 LYS CA 1 1
10 11994 1 1 63 LYS CB C 21.215 27.416 4.412 1.00 . A A . 63 LYS CB 1 1
10 11995 1 1 63 LYS CD C 21.917 27.874 2.055 1.00 . A A . 63 LYS CD 1 1
10 11996 1 1 63 LYS CE C 23.084 28.308 1.166 1.00 . A A . 63 LYS CE 1 1
10 11997 1 1 63 LYS CG C 22.318 28.007 3.525 1.00 . A A . 63 LYS CG 1 1
10 11998 1 1 63 LYS H H 20.059 26.126 6.301 1.00 . A A . 63 LYS H 1 1
10 11999 1 1 63 LYS HA H 22.692 27.257 5.962 1.00 . A A . 63 LYS HA 1 1
10 12000 1 1 63 LYS HB2 H 21.047 26.385 4.135 1.00 . A A . 63 LYS HB2 1 1
10 12001 1 1 63 LYS HB3 H 20.302 27.976 4.270 1.00 . A A . 63 LYS HB3 1 1
10 12002 1 1 63 LYS HD2 H 21.663 26.845 1.843 1.00 . A A . 63 LYS HD2 1 1
10 12003 1 1 63 LYS HD3 H 21.063 28.504 1.857 1.00 . A A . 63 LYS HD3 1 1
10 12004 1 1 63 LYS HE2 H 23.932 27.664 1.346 1.00 . A A . 63 LYS HE2 1 1
10 12005 1 1 63 LYS HE3 H 22.792 28.237 0.128 1.00 . A A . 63 LYS HE3 1 1
10 12006 1 1 63 LYS HG2 H 22.458 29.048 3.768 1.00 . A A . 63 LYS HG2 1 1
10 12007 1 1 63 LYS HG3 H 23.240 27.472 3.693 1.00 . A A . 63 LYS HG3 1 1
10 12008 1 1 63 LYS HZ1 H 24.275 29.997 0.908 1.00 . A A . 63 LYS HZ1 1 1
10 12009 1 1 63 LYS HZ2 H 23.695 29.793 2.492 1.00 . A A . 63 LYS HZ2 1 1
10 12010 1 1 63 LYS HZ3 H 22.654 30.343 1.267 1.00 . A A . 63 LYS HZ3 1 1
10 12011 1 1 63 LYS N N 20.894 26.490 6.662 1.00 . A A . 63 LYS N 1 1
10 12012 1 1 63 LYS NZ N 23.455 29.717 1.483 1.00 . A A . 63 LYS NZ 1 1
10 12013 1 1 63 LYS O O 20.406 29.140 7.120 1.00 . A A . 63 LYS O 1 1
10 12014 1 1 64 GLU C C 21.915 31.254 8.050 1.00 . A A . 64 GLU C 1 1
10 12015 1 1 64 GLU CA C 22.198 31.182 6.552 1.00 . A A . 64 GLU CA 1 1
10 12016 1 1 64 GLU CB C 21.080 31.904 5.791 1.00 . A A . 64 GLU CB 1 1
10 12017 1 1 64 GLU CD C 20.253 32.439 3.487 1.00 . A A . 64 GLU CD 1 1
10 12018 1 1 64 GLU CG C 21.096 31.479 4.321 1.00 . A A . 64 GLU CG 1 1
10 12019 1 1 64 GLU H H 23.069 29.531 5.551 1.00 . A A . 64 GLU H 1 1
10 12020 1 1 64 GLU HA H 23.132 31.685 6.351 1.00 . A A . 64 GLU HA 1 1
10 12021 1 1 64 GLU HB2 H 20.124 31.651 6.226 1.00 . A A . 64 GLU HB2 1 1
10 12022 1 1 64 GLU HB3 H 21.235 32.970 5.856 1.00 . A A . 64 GLU HB3 1 1
10 12023 1 1 64 GLU HG2 H 22.113 31.484 3.956 1.00 . A A . 64 GLU HG2 1 1
10 12024 1 1 64 GLU HG3 H 20.690 30.483 4.235 1.00 . A A . 64 GLU HG3 1 1
10 12025 1 1 64 GLU N N 22.306 29.797 6.106 1.00 . A A . 64 GLU N 1 1
10 12026 1 1 64 GLU O O 21.451 32.278 8.550 1.00 . A A . 64 GLU O 1 1
10 12027 1 1 64 GLU OE1 O 19.910 33.494 3.997 1.00 . A A . 64 GLU OE1 1 1
10 12028 1 1 64 GLU OE2 O 19.960 32.105 2.351 1.00 . A A . 64 GLU OE2 1 1
10 12029 1 1 65 SER C C 22.905 31.149 10.888 1.00 . A A . 65 SER C 1 1
10 12030 1 1 65 SER CA C 21.970 30.154 10.205 1.00 . A A . 65 SER CA 1 1
10 12031 1 1 65 SER CB C 22.195 28.739 10.752 1.00 . A A . 65 SER CB 1 1
10 12032 1 1 65 SER H H 22.577 29.380 8.324 1.00 . A A . 65 SER H 1 1
10 12033 1 1 65 SER HA H 20.948 30.446 10.398 1.00 . A A . 65 SER HA 1 1
10 12034 1 1 65 SER HB2 H 22.916 28.229 10.141 1.00 . A A . 65 SER HB2 1 1
10 12035 1 1 65 SER HB3 H 22.561 28.785 11.769 1.00 . A A . 65 SER HB3 1 1
10 12036 1 1 65 SER HG H 20.718 27.916 9.790 1.00 . A A . 65 SER HG 1 1
10 12037 1 1 65 SER N N 22.201 30.172 8.766 1.00 . A A . 65 SER N 1 1
10 12038 1 1 65 SER O O 24.104 31.163 10.621 1.00 . A A . 65 SER O 1 1
10 12039 1 1 65 SER OG O 20.968 28.023 10.712 1.00 . A A . 65 SER OG 1 1
10 12040 1 1 66 THR C C 23.796 32.411 13.701 1.00 . A A . 66 THR C 1 1
10 12041 1 1 66 THR CA C 23.143 32.998 12.455 1.00 . A A . 66 THR CA 1 1
10 12042 1 1 66 THR CB C 22.250 34.191 12.836 1.00 . A A . 66 THR CB 1 1
10 12043 1 1 66 THR CG2 C 22.954 35.076 13.873 1.00 . A A . 66 THR CG2 1 1
10 12044 1 1 66 THR H H 21.381 31.952 11.920 1.00 . A A . 66 THR H 1 1
10 12045 1 1 66 THR HA H 23.922 33.346 11.795 1.00 . A A . 66 THR HA 1 1
10 12046 1 1 66 THR HB H 21.323 33.826 13.250 1.00 . A A . 66 THR HB 1 1
10 12047 1 1 66 THR HG1 H 21.052 35.225 11.703 1.00 . A A . 66 THR HG1 1 1
10 12048 1 1 66 THR HG21 H 22.492 36.050 13.890 1.00 . A A . 66 THR HG21 1 1
10 12049 1 1 66 THR HG22 H 23.998 35.174 13.615 1.00 . A A . 66 THR HG22 1 1
10 12050 1 1 66 THR HG23 H 22.868 34.620 14.849 1.00 . A A . 66 THR HG23 1 1
10 12051 1 1 66 THR N N 22.346 31.991 11.755 1.00 . A A . 66 THR N 1 1
10 12052 1 1 66 THR O O 23.120 32.055 14.664 1.00 . A A . 66 THR O 1 1
10 12053 1 1 66 THR OG1 O 21.974 34.958 11.672 1.00 . A A . 66 THR OG1 1 1
10 12054 1 1 67 LEU C C 26.375 32.953 15.670 1.00 . A A . 67 LEU C 1 1
10 12055 1 1 67 LEU CA C 25.890 31.805 14.792 1.00 . A A . 67 LEU CA 1 1
10 12056 1 1 67 LEU CB C 27.106 31.034 14.263 1.00 . A A . 67 LEU CB 1 1
10 12057 1 1 67 LEU CD1 C 25.992 28.789 14.624 1.00 . A A . 67 LEU CD1 1 1
10 12058 1 1 67 LEU CD2 C 25.702 30.020 12.438 1.00 . A A . 67 LEU CD2 1 1
10 12059 1 1 67 LEU CG C 26.668 29.717 13.597 1.00 . A A . 67 LEU CG 1 1
10 12060 1 1 67 LEU H H 25.599 32.647 12.872 1.00 . A A . 67 LEU H 1 1
10 12061 1 1 67 LEU HA H 25.269 31.141 15.381 1.00 . A A . 67 LEU HA 1 1
10 12062 1 1 67 LEU HB2 H 27.617 31.645 13.533 1.00 . A A . 67 LEU HB2 1 1
10 12063 1 1 67 LEU HB3 H 27.778 30.817 15.078 1.00 . A A . 67 LEU HB3 1 1
10 12064 1 1 67 LEU HD11 H 26.392 28.978 15.610 1.00 . A A . 67 LEU HD11 1 1
10 12065 1 1 67 LEU HD12 H 26.180 27.762 14.355 1.00 . A A . 67 LEU HD12 1 1
10 12066 1 1 67 LEU HD13 H 24.925 28.966 14.631 1.00 . A A . 67 LEU HD13 1 1
10 12067 1 1 67 LEU HD21 H 26.011 30.926 11.935 1.00 . A A . 67 LEU HD21 1 1
10 12068 1 1 67 LEU HD22 H 24.700 30.143 12.822 1.00 . A A . 67 LEU HD22 1 1
10 12069 1 1 67 LEU HD23 H 25.715 29.200 11.737 1.00 . A A . 67 LEU HD23 1 1
10 12070 1 1 67 LEU HG H 27.544 29.220 13.204 1.00 . A A . 67 LEU HG 1 1
10 12071 1 1 67 LEU N N 25.122 32.333 13.669 1.00 . A A . 67 LEU N 1 1
10 12072 1 1 67 LEU O O 27.233 33.734 15.260 1.00 . A A . 67 LEU O 1 1
10 12073 1 1 68 HIS C C 27.594 33.827 18.389 1.00 . A A . 68 HIS C 1 1
10 12074 1 1 68 HIS CA C 26.231 34.126 17.783 1.00 . A A . 68 HIS CA 1 1
10 12075 1 1 68 HIS CB C 25.203 34.293 18.905 1.00 . A A . 68 HIS CB 1 1
10 12076 1 1 68 HIS CD2 C 23.410 35.832 17.756 1.00 . A A . 68 HIS CD2 1 1
10 12077 1 1 68 HIS CE1 C 21.791 34.396 17.641 1.00 . A A . 68 HIS CE1 1 1
10 12078 1 1 68 HIS CG C 23.873 34.664 18.310 1.00 . A A . 68 HIS CG 1 1
10 12079 1 1 68 HIS H H 25.147 32.411 17.158 1.00 . A A . 68 HIS H 1 1
10 12080 1 1 68 HIS HA H 26.292 35.049 17.228 1.00 . A A . 68 HIS HA 1 1
10 12081 1 1 68 HIS HB2 H 25.112 33.370 19.454 1.00 . A A . 68 HIS HB2 1 1
10 12082 1 1 68 HIS HB3 H 25.527 35.075 19.575 1.00 . A A . 68 HIS HB3 1 1
10 12083 1 1 68 HIS HD2 H 23.980 36.744 17.662 1.00 . A A . 68 HIS HD2 1 1
10 12084 1 1 68 HIS HE1 H 20.834 33.938 17.442 1.00 . A A . 68 HIS HE1 1 1
10 12085 1 1 68 HIS HE2 H 21.518 36.324 16.902 1.00 . A A . 68 HIS HE2 1 1
10 12086 1 1 68 HIS N N 25.828 33.057 16.876 1.00 . A A . 68 HIS N 1 1
10 12087 1 1 68 HIS ND1 N 22.824 33.763 18.226 1.00 . A A . 68 HIS ND1 1 1
10 12088 1 1 68 HIS NE2 N 22.095 35.661 17.334 1.00 . A A . 68 HIS NE2 1 1
10 12089 1 1 68 HIS O O 27.768 32.828 19.088 1.00 . A A . 68 HIS O 1 1
10 12090 1 1 69 ILE C C 30.124 35.530 19.813 1.00 . A A . 69 ILE C 1 1
10 12091 1 1 69 ILE CA C 29.908 34.545 18.668 1.00 . A A . 69 ILE CA 1 1
10 12092 1 1 69 ILE CB C 30.955 34.770 17.563 1.00 . A A . 69 ILE CB 1 1
10 12093 1 1 69 ILE CD1 C 31.731 36.357 15.782 1.00 . A A . 69 ILE CD1 1 1
10 12094 1 1 69 ILE CG1 C 30.551 35.956 16.681 1.00 . A A . 69 ILE CG1 1 1
10 12095 1 1 69 ILE CG2 C 31.054 33.519 16.688 1.00 . A A . 69 ILE CG2 1 1
10 12096 1 1 69 ILE H H 28.354 35.493 17.580 1.00 . A A . 69 ILE H 1 1
10 12097 1 1 69 ILE HA H 30.023 33.540 19.058 1.00 . A A . 69 ILE HA 1 1
10 12098 1 1 69 ILE HB H 31.918 34.968 18.013 1.00 . A A . 69 ILE HB 1 1
10 12099 1 1 69 ILE HD11 H 31.362 36.882 14.914 1.00 . A A . 69 ILE HD11 1 1
10 12100 1 1 69 ILE HD12 H 32.267 35.473 15.463 1.00 . A A . 69 ILE HD12 1 1
10 12101 1 1 69 ILE HD13 H 32.400 37.003 16.333 1.00 . A A . 69 ILE HD13 1 1
10 12102 1 1 69 ILE HG12 H 29.710 35.676 16.064 1.00 . A A . 69 ILE HG12 1 1
10 12103 1 1 69 ILE HG13 H 30.276 36.793 17.301 1.00 . A A . 69 ILE HG13 1 1
10 12104 1 1 69 ILE HG21 H 30.086 33.300 16.262 1.00 . A A . 69 ILE HG21 1 1
10 12105 1 1 69 ILE HG22 H 31.380 32.683 17.288 1.00 . A A . 69 ILE HG22 1 1
10 12106 1 1 69 ILE HG23 H 31.766 33.691 15.894 1.00 . A A . 69 ILE HG23 1 1
10 12107 1 1 69 ILE N N 28.559 34.708 18.130 1.00 . A A . 69 ILE N 1 1
10 12108 1 1 69 ILE O O 30.138 36.743 19.613 1.00 . A A . 69 ILE O 1 1
10 12109 1 1 70 VAL C C 31.978 36.061 22.431 1.00 . A A . 70 VAL C 1 1
10 12110 1 1 70 VAL CA C 30.488 35.836 22.199 1.00 . A A . 70 VAL CA 1 1
10 12111 1 1 70 VAL CB C 29.862 35.161 23.425 1.00 . A A . 70 VAL CB 1 1
10 12112 1 1 70 VAL CG1 C 29.644 36.193 24.533 1.00 . A A . 70 VAL CG1 1 1
10 12113 1 1 70 VAL CG2 C 28.514 34.547 23.030 1.00 . A A . 70 VAL CG2 1 1
10 12114 1 1 70 VAL H H 30.261 34.022 21.126 1.00 . A A . 70 VAL H 1 1
10 12115 1 1 70 VAL HA H 30.010 36.793 22.044 1.00 . A A . 70 VAL HA 1 1
10 12116 1 1 70 VAL HB H 30.520 34.385 23.784 1.00 . A A . 70 VAL HB 1 1
10 12117 1 1 70 VAL HG11 H 28.866 36.881 24.235 1.00 . A A . 70 VAL HG11 1 1
10 12118 1 1 70 VAL HG12 H 30.561 36.737 24.704 1.00 . A A . 70 VAL HG12 1 1
10 12119 1 1 70 VAL HG13 H 29.351 35.689 25.440 1.00 . A A . 70 VAL HG13 1 1
10 12120 1 1 70 VAL HG21 H 27.886 35.308 22.591 1.00 . A A . 70 VAL HG21 1 1
10 12121 1 1 70 VAL HG22 H 28.031 34.144 23.907 1.00 . A A . 70 VAL HG22 1 1
10 12122 1 1 70 VAL HG23 H 28.675 33.756 22.312 1.00 . A A . 70 VAL HG23 1 1
10 12123 1 1 70 VAL N N 30.283 34.997 21.021 1.00 . A A . 70 VAL N 1 1
10 12124 1 1 70 VAL O O 32.710 35.134 22.780 1.00 . A A . 70 VAL O 1 1
10 12125 1 1 71 TRP C C 33.993 38.691 23.508 1.00 . A A . 71 TRP C 1 1
10 12126 1 1 71 TRP CA C 33.832 37.655 22.400 1.00 . A A . 71 TRP CA 1 1
10 12127 1 1 71 TRP CB C 34.380 38.226 21.091 1.00 . A A . 71 TRP CB 1 1
10 12128 1 1 71 TRP CD1 C 36.822 37.637 21.389 1.00 . A A . 71 TRP CD1 1 1
10 12129 1 1 71 TRP CD2 C 36.459 39.850 21.284 1.00 . A A . 71 TRP CD2 1 1
10 12130 1 1 71 TRP CE2 C 37.853 39.679 21.449 1.00 . A A . 71 TRP CE2 1 1
10 12131 1 1 71 TRP CE3 C 35.957 41.156 21.188 1.00 . A A . 71 TRP CE3 1 1
10 12132 1 1 71 TRP CG C 35.828 38.544 21.251 1.00 . A A . 71 TRP CG 1 1
10 12133 1 1 71 TRP CH2 C 38.203 42.066 21.420 1.00 . A A . 71 TRP CH2 1 1
10 12134 1 1 71 TRP CZ2 C 38.719 40.770 21.518 1.00 . A A . 71 TRP CZ2 1 1
10 12135 1 1 71 TRP CZ3 C 36.823 42.260 21.255 1.00 . A A . 71 TRP CZ3 1 1
10 12136 1 1 71 TRP H H 31.789 37.991 21.940 1.00 . A A . 71 TRP H 1 1
10 12137 1 1 71 TRP HA H 34.402 36.773 22.660 1.00 . A A . 71 TRP HA 1 1
10 12138 1 1 71 TRP HB2 H 34.255 37.504 20.300 1.00 . A A . 71 TRP HB2 1 1
10 12139 1 1 71 TRP HB3 H 33.841 39.130 20.842 1.00 . A A . 71 TRP HB3 1 1
10 12140 1 1 71 TRP HD1 H 36.696 36.563 21.405 1.00 . A A . 71 TRP HD1 1 1
10 12141 1 1 71 TRP HE1 H 38.902 37.886 21.622 1.00 . A A . 71 TRP HE1 1 1
10 12142 1 1 71 TRP HE3 H 34.894 41.310 21.060 1.00 . A A . 71 TRP HE3 1 1
10 12143 1 1 71 TRP HH2 H 38.865 42.917 21.471 1.00 . A A . 71 TRP HH2 1 1
10 12144 1 1 71 TRP HZ2 H 39.780 40.615 21.645 1.00 . A A . 71 TRP HZ2 1 1
10 12145 1 1 71 TRP HZ3 H 36.426 43.260 21.180 1.00 . A A . 71 TRP HZ3 1 1
10 12146 1 1 71 TRP N N 32.422 37.300 22.225 1.00 . A A . 71 TRP N 1 1
10 12147 1 1 71 TRP NE1 N 38.026 38.309 21.508 1.00 . A A . 71 TRP NE1 1 1
10 12148 1 1 71 TRP O O 33.578 39.841 23.361 1.00 . A A . 71 TRP O 1 1
10 12149 1 1 72 ARG C C 35.714 38.519 26.784 1.00 . A A . 72 ARG C 1 1
10 12150 1 1 72 ARG CA C 34.819 39.180 25.740 1.00 . A A . 72 ARG CA 1 1
10 12151 1 1 72 ARG CB C 33.480 39.559 26.372 1.00 . A A . 72 ARG CB 1 1
10 12152 1 1 72 ARG CD C 32.363 41.067 28.024 1.00 . A A . 72 ARG CD 1 1
10 12153 1 1 72 ARG CG C 33.710 40.605 27.464 1.00 . A A . 72 ARG CG 1 1
10 12154 1 1 72 ARG CZ C 30.406 42.287 27.251 1.00 . A A . 72 ARG CZ 1 1
10 12155 1 1 72 ARG H H 34.915 37.352 24.674 1.00 . A A . 72 ARG H 1 1
10 12156 1 1 72 ARG HA H 35.303 40.075 25.381 1.00 . A A . 72 ARG HA 1 1
10 12157 1 1 72 ARG HB2 H 32.827 39.966 25.614 1.00 . A A . 72 ARG HB2 1 1
10 12158 1 1 72 ARG HB3 H 33.024 38.682 26.806 1.00 . A A . 72 ARG HB3 1 1
10 12159 1 1 72 ARG HD2 H 31.785 40.206 28.323 1.00 . A A . 72 ARG HD2 1 1
10 12160 1 1 72 ARG HD3 H 32.531 41.700 28.883 1.00 . A A . 72 ARG HD3 1 1
10 12161 1 1 72 ARG HE H 32.032 41.957 26.129 1.00 . A A . 72 ARG HE 1 1
10 12162 1 1 72 ARG HG2 H 34.301 40.172 28.258 1.00 . A A . 72 ARG HG2 1 1
10 12163 1 1 72 ARG HG3 H 34.234 41.452 27.047 1.00 . A A . 72 ARG HG3 1 1
10 12164 1 1 72 ARG HH11 H 30.354 41.620 29.139 1.00 . A A . 72 ARG HH11 1 1
10 12165 1 1 72 ARG HH12 H 28.943 42.470 28.603 1.00 . A A . 72 ARG HH12 1 1
10 12166 1 1 72 ARG HH21 H 30.185 43.072 25.423 1.00 . A A . 72 ARG HH21 1 1
10 12167 1 1 72 ARG HH22 H 28.845 43.290 26.500 1.00 . A A . 72 ARG HH22 1 1
10 12168 1 1 72 ARG N N 34.603 38.277 24.614 1.00 . A A . 72 ARG N 1 1
10 12169 1 1 72 ARG NE N 31.625 41.811 27.008 1.00 . A A . 72 ARG NE 1 1
10 12170 1 1 72 ARG NH1 N 29.858 42.112 28.422 1.00 . A A . 72 ARG NH1 1 1
10 12171 1 1 72 ARG NH2 N 29.762 42.934 26.318 1.00 . A A . 72 ARG NH2 1 1
10 12172 1 1 72 ARG O O 35.333 37.523 27.399 1.00 . A A . 72 ARG O 1 1
10 12173 1 1 73 LEU C C 37.482 38.968 29.355 1.00 . A A . 73 LEU C 1 1
10 12174 1 1 73 LEU CA C 37.851 38.526 27.942 1.00 . A A . 73 LEU CA 1 1
10 12175 1 1 73 LEU CB C 39.277 38.982 27.601 1.00 . A A . 73 LEU CB 1 1
10 12176 1 1 73 LEU CD1 C 38.973 38.357 25.192 1.00 . A A . 73 LEU CD1 1 1
10 12177 1 1 73 LEU CD2 C 41.273 38.553 26.156 1.00 . A A . 73 LEU CD2 1 1
10 12178 1 1 73 LEU CG C 39.828 38.138 26.445 1.00 . A A . 73 LEU CG 1 1
10 12179 1 1 73 LEU H H 37.157 39.866 26.452 1.00 . A A . 73 LEU H 1 1
10 12180 1 1 73 LEU HA H 37.808 37.447 27.897 1.00 . A A . 73 LEU HA 1 1
10 12181 1 1 73 LEU HB2 H 39.260 40.022 27.311 1.00 . A A . 73 LEU HB2 1 1
10 12182 1 1 73 LEU HB3 H 39.913 38.859 28.465 1.00 . A A . 73 LEU HB3 1 1
10 12183 1 1 73 LEU HD11 H 38.758 39.409 25.081 1.00 . A A . 73 LEU HD11 1 1
10 12184 1 1 73 LEU HD12 H 38.048 37.809 25.287 1.00 . A A . 73 LEU HD12 1 1
10 12185 1 1 73 LEU HD13 H 39.510 38.005 24.323 1.00 . A A . 73 LEU HD13 1 1
10 12186 1 1 73 LEU HD21 H 41.820 38.621 27.084 1.00 . A A . 73 LEU HD21 1 1
10 12187 1 1 73 LEU HD22 H 41.282 39.512 25.662 1.00 . A A . 73 LEU HD22 1 1
10 12188 1 1 73 LEU HD23 H 41.738 37.816 25.518 1.00 . A A . 73 LEU HD23 1 1
10 12189 1 1 73 LEU HG H 39.800 37.093 26.719 1.00 . A A . 73 LEU HG 1 1
10 12190 1 1 73 LEU N N 36.907 39.075 26.974 1.00 . A A . 73 LEU N 1 1
10 12191 1 1 73 LEU O O 37.034 40.094 29.571 1.00 . A A . 73 LEU O 1 1
10 12192 1 1 74 ARG C C 38.195 39.506 32.239 1.00 . A A . 74 ARG C 1 1
10 12193 1 1 74 ARG CA C 37.346 38.357 31.703 1.00 . A A . 74 ARG CA 1 1
10 12194 1 1 74 ARG CB C 37.583 37.112 32.558 1.00 . A A . 74 ARG CB 1 1
10 12195 1 1 74 ARG CD C 36.838 34.768 32.991 1.00 . A A . 74 ARG CD 1 1
10 12196 1 1 74 ARG CG C 36.521 36.058 32.233 1.00 . A A . 74 ARG CG 1 1
10 12197 1 1 74 ARG CZ C 35.732 32.668 33.492 1.00 . A A . 74 ARG CZ 1 1
10 12198 1 1 74 ARG H H 38.023 37.183 30.077 1.00 . A A . 74 ARG H 1 1
10 12199 1 1 74 ARG HA H 36.304 38.631 31.771 1.00 . A A . 74 ARG HA 1 1
10 12200 1 1 74 ARG HB2 H 38.565 36.713 32.346 1.00 . A A . 74 ARG HB2 1 1
10 12201 1 1 74 ARG HB3 H 37.518 37.375 33.603 1.00 . A A . 74 ARG HB3 1 1
10 12202 1 1 74 ARG HD2 H 37.782 34.375 32.648 1.00 . A A . 74 ARG HD2 1 1
10 12203 1 1 74 ARG HD3 H 36.906 34.983 34.047 1.00 . A A . 74 ARG HD3 1 1
10 12204 1 1 74 ARG HE H 35.126 33.933 32.063 1.00 . A A . 74 ARG HE 1 1
10 12205 1 1 74 ARG HG2 H 35.549 36.423 32.530 1.00 . A A . 74 ARG HG2 1 1
10 12206 1 1 74 ARG HG3 H 36.524 35.859 31.171 1.00 . A A . 74 ARG HG3 1 1
10 12207 1 1 74 ARG HH11 H 37.352 33.113 34.580 1.00 . A A . 74 ARG HH11 1 1
10 12208 1 1 74 ARG HH12 H 36.577 31.614 34.969 1.00 . A A . 74 ARG HH12 1 1
10 12209 1 1 74 ARG HH21 H 34.101 31.965 32.566 1.00 . A A . 74 ARG HH21 1 1
10 12210 1 1 74 ARG HH22 H 34.737 30.964 33.828 1.00 . A A . 74 ARG HH22 1 1
10 12211 1 1 74 ARG N N 37.668 38.065 30.312 1.00 . A A . 74 ARG N 1 1
10 12212 1 1 74 ARG NE N 35.795 33.776 32.762 1.00 . A A . 74 ARG NE 1 1
10 12213 1 1 74 ARG NH1 N 36.623 32.448 34.419 1.00 . A A . 74 ARG NH1 1 1
10 12214 1 1 74 ARG NH2 N 34.783 31.798 33.278 1.00 . A A . 74 ARG NH2 1 1
10 12215 1 1 74 ARG O O 37.686 40.414 32.895 1.00 . A A . 74 ARG O 1 1
10 12216 1 1 75 GLY C C 40.374 40.578 33.958 1.00 . A A . 75 GLY C 1 1
10 12217 1 1 75 GLY CA C 40.399 40.497 32.435 1.00 . A A . 75 GLY CA 1 1
10 12218 1 1 75 GLY H H 39.849 38.707 31.442 1.00 . A A . 75 GLY H 1 1
10 12219 1 1 75 GLY HA2 H 41.404 40.271 32.105 1.00 . A A . 75 GLY HA2 1 1
10 12220 1 1 75 GLY HA3 H 40.095 41.449 32.026 1.00 . A A . 75 GLY HA3 1 1
10 12221 1 1 75 GLY N N 39.493 39.457 31.964 1.00 . A A . 75 GLY N 1 1
10 12222 1 1 75 GLY O O 40.293 39.557 34.640 1.00 . A A . 75 GLY O 1 1
10 12223 1 1 76 GLY C C 40.699 43.441 36.297 1.00 . A A . 76 GLY C 1 1
10 12224 1 1 76 GLY CA C 40.419 41.987 35.933 1.00 . A A . 76 GLY CA 1 1
10 12225 1 1 76 GLY H H 40.502 42.575 33.897 1.00 . A A . 76 GLY H 1 1
10 12226 1 1 76 GLY HA2 H 39.448 41.707 36.312 1.00 . A A . 76 GLY HA2 1 1
10 12227 1 1 76 GLY HA3 H 41.172 41.359 36.386 1.00 . A A . 76 GLY HA3 1 1
10 12228 1 1 76 GLY N N 40.440 41.794 34.488 1.00 . A A . 76 GLY N 1 1
10 12229 1 1 76 GLY O O 41.675 43.680 36.989 1.00 . A A . 76 GLY O 1 1
10 12230 1 1 76 GLY OXT O 39.934 44.293 35.878 1.00 . A A . 76 GLY OXT 1 1
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