Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596271 | 2n7s RC | 25819 | cing | 4-filtered-FRED | STAR | entry | full | 752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7s
# This FRED archive file contains, for PDB entry <2n7s>:
#
# - 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_2n7s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9454.16
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 $Ig_like_repeat_domain_protein_1 A . 1 1
stop_
save_
save_Ig_like_repeat_domain_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ig like repeat domain protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPAALVSISVSPTNSTVAKGLQENFKATGIFTDNSNSDITDQVTWDSSNTDILSISNASDSHGLASTLNQGNVKVTASIGGIQGSTDFKVTQ
_Entity.Number_of_monomers 92
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 PRO . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 SER . 1 1
8 ILE . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 PRO . 1 1
13 THR . 1 1
14 ASN . 1 1
15 SER . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 PHE . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 PHE . 1 1
32 THR . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 SER . 1 1
36 ASN . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 THR . 1 1
41 ASP . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 THR . 1 1
45 TRP . 1 1
46 ASP . 1 1
47 SER . 1 1
48 SER . 1 1
49 ASN . 1 1
50 THR . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 SER . 1 1
55 ILE . 1 1
56 SER . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ASP . 1 1
61 SER . 1 1
62 HIS . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 SER . 1 1
67 THR . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 GLN . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 THR . 1 1
77 ALA . 1 1
78 SER . 1 1
79 ILE . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ILE . 1 1
83 GLN . 1 1
84 GLY . 1 1
85 SER . 1 1
86 THR . 1 1
87 ASP . 1 1
88 PHE . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 THR . 1 1
92 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
PHE 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
PHE 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
SER 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
SER 61 61 1 1
HIS 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
GLN 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
ILE 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ILE 82 82 1 1
GLN 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
THR 86 86 1 1
ASP 87 87 1 1
PHE 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
GLN 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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256 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
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 2 PRO HB2 . 2 . HB2 1 1
1 1 2 1 1 3 ALA H . 3 . H 1 1
2 1 1 1 1 2 PRO HA . 2 . HA 1 1
2 1 2 1 1 3 ALA H . 3 . H 1 1
3 1 1 1 1 3 ALA HA . 3 . HA 1 1
3 1 2 1 1 32 THR MG . 32 . HG2* 1 1
4 1 1 1 1 3 ALA MB . 3 . HB* 1 1
4 1 2 1 1 4 ALA H . 4 . H 1 1
5 1 1 1 1 3 ALA HA . 3 . HA 1 1
5 1 2 1 1 4 ALA H . 4 . H 1 1
6 1 1 1 1 4 ALA H . 4 . H 1 1
6 1 2 1 1 5 LEU HA . 5 . HA 1 1
7 1 1 1 1 4 ALA H . 4 . H 1 1
7 1 2 1 1 32 THR H . 32 . H 1 1
8 1 1 1 1 4 ALA H . 4 . H 1 1
8 1 2 1 1 31 PHE HB3 . 31 . HB3 1 1
9 1 1 1 1 4 ALA H . 4 . H 1 1
9 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
10 1 1 1 1 4 ALA H . 4 . H 1 1
10 1 2 1 1 32 THR MG . 32 . HG2* 1 1
11 1 1 1 1 4 ALA H . 4 . H 1 1
11 1 2 1 1 32 THR HB . 32 . HB 1 1
12 1 1 1 1 4 ALA H . 4 . H 1 1
12 1 2 1 1 31 PHE HA . 31 . HA 1 1
13 1 1 1 1 4 ALA MB . 4 . HB* 1 1
13 1 2 1 1 5 LEU H . 5 . H 1 1
14 1 1 1 1 4 ALA HA . 4 . HA 1 1
14 1 2 1 1 5 LEU H . 5 . H 1 1
15 1 1 1 1 4 ALA H . 4 . H 1 1
15 1 2 1 1 5 LEU H . 5 . H 1 1
16 1 1 1 1 5 LEU H . 5 . H 1 1
16 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
17 1 1 1 1 5 LEU H . 5 . H 1 1
17 1 2 1 1 32 THR H . 32 . H 1 1
18 1 1 1 1 5 LEU H . 5 . H 1 1
18 1 2 1 1 6 VAL H . 6 . H 1 1
19 1 1 1 1 5 LEU H . 5 . H 1 1
19 1 2 1 1 31 PHE HA . 31 . HA 1 1
20 1 1 1 1 5 LEU H . 5 . H 1 1
20 1 2 1 1 31 PHE HB3 . 31 . HB3 1 1
21 1 1 1 1 5 LEU HA . 5 . HA 1 1
21 1 2 1 1 6 VAL H . 6 . H 1 1
22 1 1 1 1 6 VAL H . 6 . H 1 1
22 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
23 1 1 1 1 6 VAL HB . 6 . HB 1 1
23 1 2 1 1 7 SER H . 7 . H 1 1
24 1 1 1 1 6 VAL HA . 6 . HA 1 1
24 1 2 1 1 7 SER H . 7 . H 1 1
25 1 1 1 1 6 VAL H . 6 . H 1 1
25 1 2 1 1 7 SER H . 7 . H 1 1
26 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
26 1 2 1 1 7 SER H . 7 . H 1 1
27 1 1 1 1 7 SER H . 7 . H 1 1
27 1 2 1 1 31 PHE HA . 31 . HA 1 1
28 1 1 1 1 7 SER H . 7 . H 1 1
28 1 2 1 1 30 ILE HB . 30 . HB 1 1
29 1 1 1 1 7 SER H . 7 . H 1 1
29 1 2 1 1 30 ILE H . 30 . H 1 1
30 1 1 1 1 7 SER H . 7 . H 1 1
30 1 2 1 1 82 ILE H . 82 . H 1 1
31 1 1 1 1 7 SER HA . 7 . HA 1 1
31 1 2 1 1 8 ILE H . 8 . H 1 1
32 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
32 1 2 1 1 8 ILE H . 8 . H 1 1
33 1 1 1 1 7 SER HB3 . 7 . HB3 1 1
33 1 2 1 1 8 ILE H . 8 . H 1 1
34 1 1 1 1 8 ILE H . 8 . H 1 1
34 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
35 1 1 1 1 8 ILE H . 8 . H 1 1
35 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
36 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
36 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
37 1 1 1 1 8 ILE HB . 8 . HB 1 1
37 1 2 1 1 9 SER H . 9 . H 1 1
38 1 1 1 1 8 ILE HA . 8 . HA 1 1
38 1 2 1 1 9 SER H . 9 . H 1 1
39 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
39 1 2 1 1 9 SER H . 9 . H 1 1
40 1 1 1 1 9 SER H . 9 . H 1 1
40 1 2 1 1 29 GLY H . 29 . H 1 1
41 1 1 1 1 9 SER H . 9 . H 1 1
41 1 2 1 1 28 THR H . 28 . H 1 1
42 1 1 1 1 9 SER H . 9 . H 1 1
42 1 2 1 1 28 THR HA . 28 . HA 1 1
43 1 1 1 1 9 SER H . 9 . H 1 1
43 1 2 1 1 28 THR MG . 28 . HG2* 1 1
44 1 1 1 1 9 SER H . 9 . H 1 1
44 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
45 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
45 1 2 1 1 10 VAL H . 10 . H 1 1
46 1 1 1 1 9 SER HA . 9 . HA 1 1
46 1 2 1 1 10 VAL H . 10 . H 1 1
47 1 1 1 1 10 VAL H . 10 . H 1 1
47 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
48 1 1 1 1 10 VAL H . 10 . H 1 1
48 1 2 1 1 11 SER H . 11 . H 1 1
49 1 1 1 1 10 VAL H . 10 . H 1 1
49 1 2 1 1 27 ALA HA . 27 . HA 1 1
50 1 1 1 1 10 VAL HA . 10 . HA 1 1
50 1 2 1 1 11 SER H . 11 . H 1 1
51 1 1 1 1 10 VAL HB . 10 . HB 1 1
51 1 2 1 1 11 SER H . 11 . H 1 1
52 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
52 1 2 1 1 11 SER H . 11 . H 1 1
53 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
53 1 2 1 1 11 SER H . 11 . H 1 1
54 1 1 1 1 11 SER H . 11 . H 1 1
54 1 2 1 1 27 ALA HA . 27 . HA 1 1
55 1 1 1 1 11 SER H . 11 . H 1 1
55 1 2 1 1 26 LYS HA . 26 . HA 1 1
56 1 1 1 1 11 SER H . 11 . H 1 1
56 1 2 1 1 26 LYS H . 26 . H 1 1
57 1 1 1 1 11 SER H . 11 . H 1 1
57 1 2 1 1 27 ALA H . 27 . H 1 1
58 1 1 1 1 12 PRO HA . 12 . HA 1 1
58 1 2 1 1 25 PHE HB3 . 25 . HB3 1 1
59 1 1 1 1 13 THR H . 13 . H 1 1
59 1 2 1 1 86 THR HB . 86 . HB 1 1
60 1 1 1 1 13 THR H . 13 . H 1 1
60 1 2 1 1 86 THR HA . 86 . HA 1 1
61 1 1 1 1 13 THR HA . 13 . HA 1 1
61 1 2 1 1 14 ASN H . 14 . H 1 1
62 1 1 1 1 13 THR HB . 13 . HB 1 1
62 1 2 1 1 14 ASN H . 14 . H 1 1
63 1 1 1 1 13 THR MG . 13 . HG2* 1 1
63 1 2 1 1 14 ASN H . 14 . H 1 1
64 1 1 1 1 14 ASN H . 14 . H 1 1
64 1 2 1 1 87 ASP H . 87 . H 1 1
65 1 1 1 1 14 ASN H . 14 . H 1 1
65 1 2 1 1 87 ASP HB3 . 87 . HB3 1 1
66 1 1 1 1 14 ASN H . 14 . H 1 1
66 1 2 1 1 86 THR HA . 86 . HA 1 1
67 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
67 1 2 1 1 15 SER H . 15 . H 1 1
68 1 1 1 1 14 ASN HA . 14 . HA 1 1
68 1 2 1 1 15 SER H . 15 . H 1 1
69 1 1 1 1 15 SER H . 15 . H 1 1
69 1 2 1 1 87 ASP H . 87 . H 1 1
70 1 1 1 1 15 SER H . 15 . H 1 1
70 1 2 1 1 88 PHE HA . 88 . HA 1 1
71 1 1 1 1 15 SER H . 15 . H 1 1
71 1 2 1 1 89 LYS H . 89 . H 1 1
72 1 1 1 1 15 SER HA . 15 . HA 1 1
72 1 2 1 1 16 THR H . 16 . H 1 1
73 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
73 1 2 1 1 16 THR H . 16 . H 1 1
74 1 1 1 1 15 SER HB3 . 15 . HB3 1 1
74 1 2 1 1 16 THR H . 16 . H 1 1
75 1 1 1 1 16 THR H . 16 . H 1 1
75 1 2 1 1 17 VAL HA . 17 . HA 1 1
76 1 1 1 1 16 THR HA . 16 . HA 1 1
76 1 2 1 1 88 PHE HA . 88 . HA 1 1
77 1 1 1 1 16 THR HB . 16 . HB 1 1
77 1 2 1 1 17 VAL H . 17 . H 1 1
78 1 1 1 1 16 THR HA . 16 . HA 1 1
78 1 2 1 1 17 VAL H . 17 . H 1 1
79 1 1 1 1 17 VAL H . 17 . H 1 1
79 1 2 1 1 90 VAL HA . 90 . HA 1 1
80 1 1 1 1 17 VAL H . 17 . H 1 1
80 1 2 1 1 91 THR H . 91 . H 1 1
81 1 1 1 1 17 VAL H . 17 . H 1 1
81 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
82 1 1 1 1 17 VAL H . 17 . H 1 1
82 1 2 1 1 89 LYS H . 89 . H 1 1
83 1 1 1 1 17 VAL H . 17 . H 1 1
83 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
84 1 1 1 1 18 ALA H . 18 . H 1 1
84 1 2 1 1 18 ALA MB . 18 . HB* 1 1
85 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
85 1 2 1 1 18 ALA H . 18 . H 1 1
86 1 1 1 1 17 VAL HA . 17 . HA 1 1
86 1 2 1 1 18 ALA H . 18 . H 1 1
87 1 1 1 1 17 VAL HB . 17 . HB 1 1
87 1 2 1 1 18 ALA H . 18 . H 1 1
88 1 1 1 1 18 ALA H . 18 . H 1 1
88 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
89 1 1 1 1 18 ALA H . 18 . H 1 1
89 1 2 1 1 90 VAL HA . 90 . HA 1 1
90 1 1 1 1 18 ALA HA . 18 . HA 1 1
90 1 2 1 1 91 THR H . 91 . H 1 1
91 1 1 1 1 18 ALA HA . 18 . HA 1 1
91 1 2 1 1 19 LYS H . 19 . H 1 1
92 1 1 1 1 18 ALA MB . 18 . HB* 1 1
92 1 2 1 1 19 LYS H . 19 . H 1 1
93 1 1 1 1 19 LYS H . 19 . H 1 1
93 1 2 1 1 91 THR H . 91 . H 1 1
94 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
94 1 2 1 1 20 GLY H . 20 . H 1 1
95 1 1 1 1 19 LYS HA . 19 . HA 1 1
95 1 2 1 1 20 GLY H . 20 . H 1 1
96 1 1 1 1 20 GLY H . 20 . H 1 1
96 1 2 1 1 21 LEU H . 21 . H 1 1
97 1 1 1 1 20 GLY H . 20 . H 1 1
97 1 2 1 1 67 THR H . 67 . H 1 1
98 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
98 1 2 1 1 20 GLY H . 20 . H 1 1
99 1 1 1 1 20 GLY H . 20 . H 1 1
99 1 2 1 1 67 THR MG . 67 . HG2* 1 1
100 1 1 1 1 20 GLY HA3 . 20 . HA3 1 1
100 1 2 1 1 21 LEU H . 21 . H 1 1
101 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
101 1 2 1 1 21 LEU H . 21 . H 1 1
102 1 1 1 1 21 LEU H . 21 . H 1 1
102 1 2 1 1 22 GLN HA . 22 . HA 1 1
103 1 1 1 1 21 LEU H . 21 . H 1 1
103 1 2 1 1 22 GLN H . 22 . H 1 1
104 1 1 1 1 21 LEU H . 21 . H 1 1
104 1 2 1 1 67 THR MG . 67 . HG2* 1 1
105 1 1 1 1 21 LEU H . 21 . H 1 1
105 1 2 1 1 67 THR HA . 67 . HA 1 1
106 1 1 1 1 21 LEU H . 21 . H 1 1
106 1 2 1 1 67 THR H . 67 . H 1 1
107 1 1 1 1 21 LEU H . 21 . H 1 1
107 1 2 1 1 68 LEU HA . 68 . HA 1 1
108 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
108 1 2 1 1 22 GLN H . 22 . H 1 1
109 1 1 1 1 21 LEU HA . 21 . HA 1 1
109 1 2 1 1 22 GLN H . 22 . H 1 1
110 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
110 1 2 1 1 22 GLN H . 22 . H 1 1
111 1 1 1 1 22 GLN H . 22 . H 1 1
111 1 2 1 1 22 GLN HE21 . 22 . HE21 1 1
112 1 1 1 1 22 GLN HA . 22 . HA 1 1
112 1 2 1 1 22 GLN HE21 . 22 . HE21 1 1
113 1 1 1 1 22 GLN HE21 . 22 . HE21 1 1
113 1 2 1 1 66 SER HA . 66 . HA 1 1
114 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
114 1 2 1 1 23 GLU H . 23 . H 1 1
115 1 1 1 1 22 GLN HA . 22 . HA 1 1
115 1 2 1 1 23 GLU H . 23 . H 1 1
116 1 1 1 1 23 GLU H . 23 . H 1 1
116 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
117 1 1 1 1 23 GLU H . 23 . H 1 1
117 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
118 1 1 1 1 23 GLU H . 23 . H 1 1
118 1 2 1 1 64 LEU HA . 64 . HA 1 1
119 1 1 1 1 23 GLU H . 23 . H 1 1
119 1 2 1 1 65 ALA H . 65 . H 1 1
120 1 1 1 1 23 GLU H . 23 . H 1 1
120 1 2 1 1 65 ALA MB . 65 . HB* 1 1
121 1 1 1 1 23 GLU H . 23 . H 1 1
121 1 2 1 1 66 SER HA . 66 . HA 1 1
122 1 1 1 1 23 GLU H . 23 . H 1 1
122 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
123 1 1 1 1 23 GLU HB3 . 23 . HB3 1 1
123 1 2 1 1 24 ASN H . 24 . H 1 1
124 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
124 1 2 1 1 24 ASN H . 24 . H 1 1
125 1 1 1 1 23 GLU HA . 23 . HA 1 1
125 1 2 1 1 24 ASN H . 24 . H 1 1
126 1 1 1 1 24 ASN H . 24 . H 1 1
126 1 2 1 1 25 PHE H . 25 . H 1 1
127 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
127 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
128 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
128 1 2 1 1 64 LEU HA . 64 . HA 1 1
129 1 1 1 1 24 ASN HA . 24 . HA 1 1
129 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
130 1 1 1 1 24 ASN H . 24 . H 1 1
130 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
131 1 1 1 1 24 ASN HA . 24 . HA 1 1
131 1 2 1 1 25 PHE H . 25 . H 1 1
132 1 1 1 1 25 PHE H . 25 . H 1 1
132 1 2 1 1 26 LYS H . 26 . H 1 1
133 1 1 1 1 24 ASN HB3 . 24 . HB3 1 1
133 1 2 1 1 25 PHE H . 25 . H 1 1
134 1 1 1 1 25 PHE H . 25 . H 1 1
134 1 2 1 1 26 LYS HA . 26 . HA 1 1
135 1 1 1 1 25 PHE H . 25 . H 1 1
135 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
136 1 1 1 1 25 PHE H . 25 . H 1 1
136 1 2 1 1 63 GLY H . 63 . H 1 1
137 1 1 1 1 25 PHE H . 25 . H 1 1
137 1 2 1 1 64 LEU HA . 64 . HA 1 1
138 1 1 1 1 25 PHE H . 25 . H 1 1
138 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
139 1 1 1 1 25 PHE H . 25 . H 1 1
139 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
140 1 1 1 1 25 PHE H . 25 . H 1 1
140 1 2 1 1 65 ALA H . 65 . H 1 1
141 1 1 1 1 25 PHE HA . 25 . HA 1 1
141 1 2 1 1 26 LYS H . 26 . H 1 1
142 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
142 1 2 1 1 26 LYS H . 26 . H 1 1
143 1 1 1 1 25 PHE HB3 . 25 . HB3 1 1
143 1 2 1 1 26 LYS H . 26 . H 1 1
144 1 1 1 1 10 VAL HA . 10 . HA 1 1
144 1 2 1 1 26 LYS H . 26 . H 1 1
145 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
145 1 2 1 1 26 LYS H . 26 . H 1 1
146 1 1 1 1 26 LYS H . 26 . H 1 1
146 1 2 1 1 27 ALA MB . 27 . HB* 1 1
147 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
147 1 2 1 1 27 ALA H . 27 . H 1 1
148 1 1 1 1 26 LYS HA . 26 . HA 1 1
148 1 2 1 1 27 ALA H . 27 . H 1 1
149 1 1 1 1 27 ALA H . 27 . H 1 1
149 1 2 1 1 28 THR H . 28 . H 1 1
150 1 1 1 1 27 ALA H . 27 . H 1 1
150 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
151 1 1 1 1 27 ALA MB . 27 . HB* 1 1
151 1 2 1 1 28 THR H . 28 . H 1 1
152 1 1 1 1 27 ALA HA . 27 . HA 1 1
152 1 2 1 1 28 THR H . 28 . H 1 1
153 1 1 1 1 28 THR H . 28 . H 1 1
153 1 2 1 1 28 THR MG . 28 . HG2* 1 1
154 1 1 1 1 28 THR H . 28 . H 1 1
154 1 2 1 1 29 GLY H . 29 . H 1 1
155 1 1 1 1 10 VAL HB . 10 . HB 1 1
155 1 2 1 1 28 THR H . 28 . H 1 1
156 1 1 1 1 10 VAL HA . 10 . HA 1 1
156 1 2 1 1 28 THR H . 28 . H 1 1
157 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
157 1 2 1 1 28 THR H . 28 . H 1 1
158 1 1 1 1 9 SER HA . 9 . HA 1 1
158 1 2 1 1 28 THR H . 28 . H 1 1
159 1 1 1 1 8 ILE HB . 8 . HB 1 1
159 1 2 1 1 28 THR H . 28 . H 1 1
160 1 1 1 1 28 THR MG . 28 . HG2* 1 1
160 1 2 1 1 29 GLY H . 29 . H 1 1
161 1 1 1 1 28 THR HA . 28 . HA 1 1
161 1 2 1 1 29 GLY H . 29 . H 1 1
162 1 1 1 1 28 THR HB . 28 . HB 1 1
162 1 2 1 1 29 GLY H . 29 . H 1 1
163 1 1 1 1 29 GLY H . 29 . H 1 1
163 1 2 1 1 37 SER H . 37 . H 1 1
164 1 1 1 1 29 GLY H . 29 . H 1 1
164 1 2 1 1 39 ILE H . 39 . H 1 1
165 1 1 1 1 29 GLY H . 29 . H 1 1
165 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
166 1 1 1 1 29 GLY H . 29 . H 1 1
166 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
167 1 1 1 1 29 GLY H . 29 . H 1 1
167 1 2 1 1 36 ASN HA . 36 . HA 1 1
168 1 1 1 1 29 GLY HA3 . 29 . HA3 1 1
168 1 2 1 1 30 ILE H . 30 . H 1 1
169 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
169 1 2 1 1 30 ILE H . 30 . H 1 1
170 1 1 1 1 30 ILE H . 30 . H 1 1
170 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
171 1 1 1 1 8 ILE HB . 8 . HB 1 1
171 1 2 1 1 30 ILE H . 30 . H 1 1
172 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
172 1 2 1 1 30 ILE H . 30 . H 1 1
173 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
173 1 2 1 1 30 ILE H . 30 . H 1 1
174 1 1 1 1 6 VAL HB . 6 . HB 1 1
174 1 2 1 1 30 ILE H . 30 . H 1 1
175 1 1 1 1 30 ILE H . 30 . H 1 1
175 1 2 1 1 81 GLY H . 81 . H 1 1
176 1 1 1 1 30 ILE H . 30 . H 1 1
176 1 2 1 1 31 PHE HA . 31 . HA 1 1
177 1 1 1 1 30 ILE H . 30 . H 1 1
177 1 2 1 1 82 ILE HG13 . 82 . HG13 1 1
178 1 1 1 1 30 ILE H . 30 . H 1 1
178 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
179 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
179 1 2 1 1 31 PHE H . 31 . H 1 1
180 1 1 1 1 30 ILE HB . 30 . HB 1 1
180 1 2 1 1 31 PHE H . 31 . H 1 1
181 1 1 1 1 30 ILE HA . 30 . HA 1 1
181 1 2 1 1 31 PHE H . 31 . H 1 1
182 1 1 1 1 31 PHE H . 31 . H 1 1
182 1 2 1 1 33 ASP H . 33 . H 1 1
183 1 1 1 1 31 PHE H . 31 . H 1 1
183 1 2 1 1 32 THR H . 32 . H 1 1
184 1 1 1 1 31 PHE H . 31 . H 1 1
184 1 2 1 1 34 ASN HA . 34 . HA 1 1
185 1 1 1 1 31 PHE H . 31 . H 1 1
185 1 2 1 1 35 SER H . 35 . H 1 1
186 1 1 1 1 31 PHE H . 31 . H 1 1
186 1 2 1 1 36 ASN HA . 36 . HA 1 1
187 1 1 1 1 6 VAL H . 6 . H 1 1
187 1 2 1 1 31 PHE H . 31 . H 1 1
188 1 1 1 1 5 LEU HA . 5 . HA 1 1
188 1 2 1 1 31 PHE H . 31 . H 1 1
189 1 1 1 1 32 THR H . 32 . H 1 1
189 1 2 1 1 33 ASP HB3 . 33 . HB3 1 1
190 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
190 1 2 1 1 32 THR H . 32 . H 1 1
191 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
191 1 2 1 1 32 THR H . 32 . H 1 1
192 1 1 1 1 31 PHE HA . 31 . HA 1 1
192 1 2 1 1 32 THR H . 32 . H 1 1
193 1 1 1 1 32 THR H . 32 . H 1 1
193 1 2 1 1 33 ASP H . 33 . H 1 1
194 1 1 1 1 6 VAL HB . 6 . HB 1 1
194 1 2 1 1 32 THR H . 32 . H 1 1
195 1 1 1 1 6 VAL H . 6 . H 1 1
195 1 2 1 1 32 THR H . 32 . H 1 1
196 1 1 1 1 3 ALA MB . 3 . HB2 1 1
196 1 2 1 1 32 THR H . 32 . H 1 1
197 1 1 1 1 5 LEU HA . 5 . HA 1 1
197 1 2 1 1 32 THR H . 32 . H 1 1
198 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
198 1 2 1 1 32 THR H . 32 . H 1 1
199 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
199 1 2 1 1 32 THR H . 32 . H 1 1
200 1 1 1 1 33 ASP H . 33 . H 1 1
200 1 2 1 1 34 ASN H . 34 . H 1 1
201 1 1 1 1 33 ASP H . 33 . H 1 1
201 1 2 1 1 35 SER H . 35 . H 1 1
202 1 1 1 1 31 PHE HA . 31 . HA 1 1
202 1 2 1 1 33 ASP H . 33 . H 1 1
203 1 1 1 1 32 THR HB . 32 . HB 1 1
203 1 2 1 1 33 ASP H . 33 . H 1 1
204 1 1 1 1 33 ASP H . 33 . H 1 1
204 1 2 1 1 34 ASN HA . 34 . HA 1 1
205 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
205 1 2 1 1 33 ASP H . 33 . H 1 1
206 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
206 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
207 1 1 1 1 32 THR H . 32 . H 1 1
207 1 2 1 1 34 ASN H . 34 . H 1 1
208 1 1 1 1 34 ASN H . 34 . H 1 1
208 1 2 1 1 35 SER H . 35 . H 1 1
209 1 1 1 1 31 PHE HA . 31 . HA 1 1
209 1 2 1 1 34 ASN H . 34 . H 1 1
210 1 1 1 1 33 ASP HA . 33 . HA 1 1
210 1 2 1 1 34 ASN H . 34 . H 1 1
211 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
211 1 2 1 1 34 ASN H . 34 . H 1 1
212 1 1 1 1 33 ASP HB3 . 33 . HB3 1 1
212 1 2 1 1 34 ASN H . 34 . H 1 1
213 1 1 1 1 31 PHE HB3 . 31 . HB3 1 1
213 1 2 1 1 34 ASN H . 34 . H 1 1
214 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
214 1 2 1 1 34 ASN H . 34 . H 1 1
215 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
215 1 2 1 1 35 SER H . 35 . H 1 1
216 1 1 1 1 34 ASN HA . 34 . HA 1 1
216 1 2 1 1 35 SER H . 35 . H 1 1
217 1 1 1 1 32 THR H . 32 . H 1 1
217 1 2 1 1 35 SER H . 35 . H 1 1
218 1 1 1 1 32 THR HA . 32 . HA 1 1
218 1 2 1 1 35 SER H . 35 . H 1 1
219 1 1 1 1 31 PHE HA . 31 . HA 1 1
219 1 2 1 1 35 SER H . 35 . H 1 1
220 1 1 1 1 35 SER H . 35 . H 1 1
220 1 2 1 1 36 ASN H . 36 . H 1 1
221 1 1 1 1 35 SER HA . 35 . HA 1 1
221 1 2 1 1 36 ASN H . 36 . H 1 1
222 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
222 1 2 1 1 36 ASN H . 36 . H 1 1
223 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
223 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
224 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
224 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
225 1 1 1 1 30 ILE HA . 30 . HA 1 1
225 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
226 1 1 1 1 31 PHE H . 31 . H 1 1
226 1 2 1 1 36 ASN H . 36 . H 1 1
227 1 1 1 1 30 ILE HA . 30 . HA 1 1
227 1 2 1 1 36 ASN H . 36 . H 1 1
228 1 1 1 1 37 SER H . 37 . H 1 1
228 1 2 1 1 40 THR H . 40 . H 1 1
229 1 1 1 1 37 SER H . 37 . H 1 1
229 1 2 1 1 38 ASP H . 38 . H 1 1
230 1 1 1 1 36 ASN H . 36 . H 1 1
230 1 2 1 1 37 SER H . 37 . H 1 1
231 1 1 1 1 36 ASN HA . 36 . HA 1 1
231 1 2 1 1 37 SER H . 37 . H 1 1
232 1 1 1 1 37 SER H . 37 . H 1 1
232 1 2 1 1 40 THR HB . 40 . HB 1 1
233 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
233 1 2 1 1 37 SER H . 37 . H 1 1
234 1 1 1 1 31 PHE H . 31 . H 1 1
234 1 2 1 1 37 SER H . 37 . H 1 1
235 1 1 1 1 30 ILE HA . 30 . HA 1 1
235 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
236 1 1 1 1 37 SER HA . 37 . HA 1 1
236 1 2 1 1 38 ASP H . 38 . H 1 1
237 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
237 1 2 1 1 38 ASP H . 38 . H 1 1
238 1 1 1 1 38 ASP H . 38 . H 1 1
238 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
239 1 1 1 1 28 THR MG . 28 . HG2* 1 1
239 1 2 1 1 38 ASP H . 38 . H 1 1
240 1 1 1 1 26 LYS HE3 . 26 . HE3 1 1
240 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
241 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
241 1 2 1 1 39 ILE H . 39 . H 1 1
242 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
242 1 2 1 1 39 ILE H . 39 . H 1 1
243 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
243 1 2 1 1 39 ILE H . 39 . H 1 1
244 1 1 1 1 39 ILE H . 39 . H 1 1
244 1 2 1 1 40 THR HA . 40 . HA 1 1
245 1 1 1 1 38 ASP HA . 38 . HA 1 1
245 1 2 1 1 39 ILE H . 39 . H 1 1
246 1 1 1 1 39 ILE HB . 39 . HB 1 1
246 1 2 1 1 42 GLN HG3 . 42 . HG3 1 1
247 1 1 1 1 28 THR H . 28 . H 1 1
247 1 2 1 1 39 ILE H . 39 . H 1 1
248 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
248 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
249 1 1 1 1 40 THR H . 40 . H 1 1
249 1 2 1 1 42 GLN H . 42 . H 1 1
250 1 1 1 1 39 ILE HB . 39 . HB 1 1
250 1 2 1 1 40 THR H . 40 . H 1 1
251 1 1 1 1 40 THR H . 40 . H 1 1
251 1 2 1 1 40 THR MG . 40 . HG2* 1 1
252 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
252 1 2 1 1 40 THR H . 40 . H 1 1
253 1 1 1 1 29 GLY H . 29 . H 1 1
253 1 2 1 1 40 THR H . 40 . H 1 1
254 1 1 1 1 41 ASP H . 41 . H 1 1
254 1 2 1 1 42 GLN H . 42 . H 1 1
255 1 1 1 1 40 THR HA . 40 . HA 1 1
255 1 2 1 1 41 ASP H . 41 . H 1 1
256 1 1 1 1 40 THR HB . 40 . HB 1 1
256 1 2 1 1 41 ASP H . 41 . H 1 1
257 1 1 1 1 40 THR MG . 40 . HG2* 1 1
257 1 2 1 1 41 ASP H . 41 . H 1 1
258 1 1 1 1 41 ASP H . 41 . H 1 1
258 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
259 1 1 1 1 41 ASP H . 41 . H 1 1
259 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
260 1 1 1 1 42 GLN H . 42 . H 1 1
260 1 2 1 1 43 VAL HB . 43 . HB 1 1
261 1 1 1 1 42 GLN H . 42 . H 1 1
261 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
262 1 1 1 1 41 ASP HA . 41 . HA 1 1
262 1 2 1 1 42 GLN H . 42 . H 1 1
263 1 1 1 1 39 ILE HA . 39 . HA 1 1
263 1 2 1 1 42 GLN H . 42 . H 1 1
264 1 1 1 1 42 GLN H . 42 . H 1 1
264 1 2 1 1 43 VAL H . 43 . H 1 1
265 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
265 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
266 1 1 1 1 39 ILE HA . 39 . HA 1 1
266 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
267 1 1 1 1 42 GLN H . 42 . H 1 1
267 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
268 1 1 1 1 43 VAL H . 43 . H 1 1
268 1 2 1 1 44 THR H . 44 . H 1 1
269 1 1 1 1 42 GLN HA . 42 . HA 1 1
269 1 2 1 1 43 VAL H . 43 . H 1 1
270 1 1 1 1 41 ASP HA . 41 . HA 1 1
270 1 2 1 1 43 VAL H . 43 . H 1 1
271 1 1 1 1 42 GLN HG3 . 42 . HG3 1 1
271 1 2 1 1 43 VAL H . 43 . H 1 1
272 1 1 1 1 42 GLN HB3 . 42 . HB3 1 1
272 1 2 1 1 43 VAL H . 43 . H 1 1
273 1 1 1 1 43 VAL H . 43 . H 1 1
273 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
274 1 1 1 1 43 VAL HA . 43 . HA 1 1
274 1 2 1 1 44 THR H . 44 . H 1 1
275 1 1 1 1 44 THR H . 44 . H 1 1
275 1 2 1 1 44 THR MG . 44 . HG2* 1 1
276 1 1 1 1 43 VAL HB . 43 . HB 1 1
276 1 2 1 1 44 THR H . 44 . H 1 1
277 1 1 1 1 44 THR H . 44 . H 1 1
277 1 2 1 1 78 SER H . 78 . H 1 1
278 1 1 1 1 44 THR H . 44 . H 1 1
278 1 2 1 1 78 SER HA . 78 . HA 1 1
279 1 1 1 1 44 THR H . 44 . H 1 1
279 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
280 1 1 1 1 44 THR H . 44 . H 1 1
280 1 2 1 1 78 SER HB3 . 78 . HB3 1 1
281 1 1 1 1 44 THR H . 44 . H 1 1
281 1 2 1 1 79 ILE HB . 79 . HB 1 1
282 1 1 1 1 44 THR H . 44 . H 1 1
282 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
283 1 1 1 1 44 THR HA . 44 . HA 1 1
283 1 2 1 1 45 TRP H . 45 . H 1 1
284 1 1 1 1 44 THR HB . 44 . HB 1 1
284 1 2 1 1 45 TRP H . 45 . H 1 1
285 1 1 1 1 45 TRP H . 45 . H 1 1
285 1 2 1 1 46 ASP HA . 46 . HA 1 1
286 1 1 1 1 45 TRP H . 45 . H 1 1
286 1 2 1 1 46 ASP H . 46 . H 1 1
287 1 1 1 1 44 THR H . 44 . H 1 1
287 1 2 1 1 45 TRP H . 45 . H 1 1
288 1 1 1 1 44 THR HA . 44 . HA 1 1
288 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
289 1 1 1 1 45 TRP H . 45 . H 1 1
289 1 2 1 1 57 ASN QD . 57 . HD2* 1 1
290 1 1 1 1 45 TRP H . 45 . H 1 1
290 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
291 1 1 1 1 45 TRP H . 45 . H 1 1
291 1 2 1 1 55 ILE HB . 55 . HB* 1 1
292 1 1 1 1 44 THR MG . 44 . HG2* 1 1
292 1 2 1 1 45 TRP H . 45 . H 1 1
293 1 1 1 1 45 TRP H . 45 . H 1 1
293 1 2 1 1 57 ASN HB3 . 57 . HB3 1 1
294 1 1 1 1 45 TRP HA . 45 . HA 1 1
294 1 2 1 1 46 ASP H . 46 . H 1 1
295 1 1 1 1 46 ASP H . 46 . H 1 1
295 1 2 1 1 76 THR H . 76 . H 1 1
296 1 1 1 1 46 ASP H . 46 . H 1 1
296 1 2 1 1 76 THR HA . 76 . HA 1 1
297 1 1 1 1 46 ASP H . 46 . H 1 1
297 1 2 1 1 75 VAL HA . 75 . HA 1 1
298 1 1 1 1 46 ASP H . 46 . H 1 1
298 1 2 1 1 77 ALA HA . 77 . HA 1 1
299 1 1 1 1 46 ASP H . 46 . H 1 1
299 1 2 1 1 76 THR HB . 76 . HB 1 1
300 1 1 1 1 46 ASP H . 46 . H 1 1
300 1 2 1 1 76 THR MG . 76 . HG2* 1 1
301 1 1 1 1 44 THR MG . 44 . HG2* 1 1
301 1 2 1 1 46 ASP H . 46 . H 1 1
302 1 1 1 1 46 ASP H . 46 . H 1 1
302 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
303 1 1 1 1 46 ASP H . 46 . H 1 1
303 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
304 1 1 1 1 46 ASP HA . 46 . HA 1 1
304 1 2 1 1 47 SER H . 47 . H 1 1
305 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
305 1 2 1 1 47 SER H . 47 . H 1 1
306 1 1 1 1 47 SER H . 47 . H 1 1
306 1 2 1 1 55 ILE H . 55 . H 1 1
307 1 1 1 1 46 ASP H . 46 . H 1 1
307 1 2 1 1 47 SER H . 47 . H 1 1
308 1 1 1 1 47 SER H . 47 . H 1 1
308 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
309 1 1 1 1 47 SER H . 47 . H 1 1
309 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
310 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
310 1 2 1 1 48 SER H . 48 . H 1 1
311 1 1 1 1 47 SER HA . 47 . HA 1 1
311 1 2 1 1 48 SER H . 48 . H 1 1
312 1 1 1 1 48 SER H . 48 . H 1 1
312 1 2 1 1 49 ASN H . 49 . H 1 1
313 1 1 1 1 48 SER H . 48 . H 1 1
313 1 2 1 1 73 VAL HB . 73 . HB 1 1
314 1 1 1 1 48 SER H . 48 . H 1 1
314 1 2 1 1 74 LYS H . 74 . H 1 1
315 1 1 1 1 48 SER H . 48 . H 1 1
315 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
316 1 1 1 1 48 SER H . 48 . H 1 1
316 1 2 1 1 75 VAL HA . 75 . HA 1 1
317 1 1 1 1 48 SER HA . 48 . HA 1 1
317 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
318 1 1 1 1 48 SER H . 48 . H 1 1
318 1 2 1 1 49 ASN HA . 49 . HA 1 1
319 1 1 1 1 48 SER H . 48 . H 1 1
319 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
320 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
320 1 2 1 1 49 ASN H . 49 . H 1 1
321 1 1 1 1 48 SER HA . 48 . HA 1 1
321 1 2 1 1 49 ASN H . 49 . H 1 1
322 1 1 1 1 49 ASN H . 49 . H 1 1
322 1 2 1 1 50 THR H . 50 . H 1 1
323 1 1 1 1 49 ASN HD22 . 49 . HD22 1 1
323 1 2 1 1 51 ASP H . 51 . H 1 1
324 1 1 1 1 49 ASN HA . 49 . HA 1 1
324 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
325 1 1 1 1 49 ASN H . 49 . H 1 1
325 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
326 1 1 1 1 49 ASN H . 49 . H 1 1
326 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
327 1 1 1 1 49 ASN HB3 . 49 . HB3 1 1
327 1 2 1 1 50 THR H . 50 . H 1 1
328 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
328 1 2 1 1 50 THR H . 50 . H 1 1
329 1 1 1 1 49 ASN HA . 49 . HA 1 1
329 1 2 1 1 50 THR H . 50 . H 1 1
330 1 1 1 1 50 THR H . 50 . H 1 1
330 1 2 1 1 51 ASP H . 51 . H 1 1
331 1 1 1 1 50 THR H . 50 . H 1 1
331 1 2 1 1 52 ILE H . 52 . H 1 1
332 1 1 1 1 50 THR H . 50 . H 1 1
332 1 2 1 1 50 THR MG . 50 . HG2* 1 1
333 1 1 1 1 50 THR H . 50 . H 1 1
333 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
334 1 1 1 1 51 ASP H . 51 . H 1 1
334 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
335 1 1 1 1 50 THR MG . 50 . HG2* 1 1
335 1 2 1 1 51 ASP H . 51 . H 1 1
336 1 1 1 1 50 THR HB . 50 . HB 1 1
336 1 2 1 1 51 ASP H . 51 . H 1 1
337 1 1 1 1 50 THR HA . 50 . HA 1 1
337 1 2 1 1 51 ASP H . 51 . H 1 1
338 1 1 1 1 51 ASP H . 51 . H 1 1
338 1 2 1 1 52 ILE H . 52 . H 1 1
339 1 1 1 1 51 ASP H . 51 . H 1 1
339 1 2 1 1 71 GLY H . 71 . H 1 1
340 1 1 1 1 51 ASP HB3 . 51 . HB3 1 1
340 1 2 1 1 52 ILE H . 52 . H 1 1
341 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
341 1 2 1 1 52 ILE H . 52 . H 1 1
342 1 1 1 1 51 ASP HA . 51 . HA 1 1
342 1 2 1 1 52 ILE H . 52 . H 1 1
343 1 1 1 1 52 ILE H . 52 . H 1 1
343 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
344 1 1 1 1 52 ILE H . 52 . H 1 1
344 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
345 1 1 1 1 52 ILE H . 52 . H 1 1
345 1 2 1 1 68 LEU H . 68 . H 1 1
346 1 1 1 1 52 ILE H . 52 . H 1 1
346 1 2 1 1 53 LEU H . 53 . H 1 1
347 1 1 1 1 52 ILE HA . 52 . HA 1 1
347 1 2 1 1 53 LEU H . 53 . H 1 1
348 1 1 1 1 52 ILE HB . 52 . HB 1 1
348 1 2 1 1 53 LEU H . 53 . H 1 1
349 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
349 1 2 1 1 53 LEU H . 53 . H 1 1
350 1 1 1 1 50 THR H . 50 . H 1 1
350 1 2 1 1 53 LEU H . 53 . H 1 1
351 1 1 1 1 51 ASP H . 51 . H 1 1
351 1 2 1 1 53 LEU H . 53 . H 1 1
352 1 1 1 1 49 ASN QD . 49 . HD2* 1 1
352 1 2 1 1 53 LEU H . 53 . H 1 1
353 1 1 1 1 53 LEU H . 53 . H 1 1
353 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
354 1 1 1 1 53 LEU HA . 53 . HA 1 1
354 1 2 1 1 54 SER H . 54 . H 1 1
355 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
355 1 2 1 1 54 SER H . 54 . H 1 1
356 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
356 1 2 1 1 54 SER H . 54 . H 1 1
357 1 1 1 1 54 SER H . 54 . H 1 1
357 1 2 1 1 66 SER H . 66 . H 1 1
358 1 1 1 1 54 SER H . 54 . H 1 1
358 1 2 1 1 66 SER HA . 66 . HA 1 1
359 1 1 1 1 54 SER H . 54 . H 1 1
359 1 2 1 1 66 SER HB3 . 66 . HB3 1 1
360 1 1 1 1 54 SER H . 54 . H 1 1
360 1 2 1 1 65 ALA HA . 65 . HA 1 1
361 1 1 1 1 54 SER H . 54 . H 1 1
361 1 2 1 1 67 THR HA . 67 . HA 1 1
362 1 1 1 1 53 LEU H . 53 . H 1 1
362 1 2 1 1 54 SER H . 54 . H 1 1
363 1 1 1 1 54 SER HA . 54 . HA 1 1
363 1 2 1 1 55 ILE H . 55 . H 1 1
364 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
364 1 2 1 1 55 ILE H . 55 . H 1 1
365 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
365 1 2 1 1 55 ILE H . 55 . H 1 1
366 1 1 1 1 55 ILE H . 55 . H 1 1
366 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
367 1 1 1 1 54 SER H . 54 . H 1 1
367 1 2 1 1 55 ILE H . 55 . H 1 1
368 1 1 1 1 55 ILE HA . 55 . HA 1 1
368 1 2 1 1 56 SER H . 56 . H 1 1
369 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
369 1 2 1 1 56 SER H . 56 . H 1 1
370 1 1 1 1 56 SER H . 56 . H 1 1
370 1 2 1 1 64 LEU H . 64 . H 1 1
371 1 1 1 1 56 SER H . 56 . H 1 1
371 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
372 1 1 1 1 56 SER H . 56 . H 1 1
372 1 2 1 1 64 LEU HB3 . 64 . HB3 1 1
373 1 1 1 1 56 SER H . 56 . H 1 1
373 1 2 1 1 65 ALA HA . 65 . HA 1 1
374 1 1 1 1 56 SER H . 56 . H 1 1
374 1 2 1 1 65 ALA MB . 65 . HB* 1 1
375 1 1 1 1 56 SER H . 56 . H 1 1
375 1 2 1 1 57 ASN H . 57 . H 1 1
376 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
376 1 2 1 1 57 ASN H . 57 . H 1 1
377 1 1 1 1 56 SER HA . 56 . HA 1 1
377 1 2 1 1 57 ASN H . 57 . H 1 1
378 1 1 1 1 57 ASN H . 57 . H 1 1
378 1 2 1 1 58 ALA H . 58 . H 1 1
379 1 1 1 1 44 THR HA . 44 . HA 1 1
379 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
380 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
380 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
381 1 1 1 1 57 ASN HB3 . 57 . HB3 1 1
381 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
382 1 1 1 1 57 ASN HA . 57 . HA 1 1
382 1 2 1 1 58 ALA H . 58 . H 1 1
383 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
383 1 2 1 1 58 ALA H . 58 . H 1 1
384 1 1 1 1 57 ASN HB3 . 57 . HB3 1 1
384 1 2 1 1 58 ALA H . 58 . H 1 1
385 1 1 1 1 58 ALA H . 58 . H 1 1
385 1 2 1 1 58 ALA MB . 58 . HB* 1 1
386 1 1 1 1 56 SER HA . 56 . HA 1 1
386 1 2 1 1 58 ALA H . 58 . H 1 1
387 1 1 1 1 44 THR MG . 44 . HG2* 1 1
387 1 2 1 1 58 ALA MB . 58 . HB* 1 1
388 1 1 1 1 58 ALA HA . 58 . HA 1 1
388 1 2 1 1 59 SER H . 59 . H 1 1
389 1 1 1 1 58 ALA MB . 58 . HB* 1 1
389 1 2 1 1 59 SER H . 59 . H 1 1
390 1 1 1 1 59 SER H . 59 . H 1 1
390 1 2 1 1 60 ASP H . 60 . H 1 1
391 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
391 1 2 1 1 60 ASP H . 60 . H 1 1
392 1 1 1 1 59 SER HA . 59 . HA 1 1
392 1 2 1 1 60 ASP H . 60 . H 1 1
393 1 1 1 1 60 ASP H . 60 . H 1 1
393 1 2 1 1 61 SER H . 61 . H 1 1
394 1 1 1 1 60 ASP H . 60 . H 1 1
394 1 2 1 1 62 HIS H . 62 . H 1 1
395 1 1 1 1 58 ALA MB . 58 . HB* 1 1
395 1 2 1 1 60 ASP HA . 60 . HA 1 1
396 1 1 1 1 61 SER H . 61 . H 1 1
396 1 2 1 1 62 HIS H . 62 . H 1 1
397 1 1 1 1 60 ASP HA . 60 . HA 1 1
397 1 2 1 1 61 SER H . 61 . H 1 1
398 1 1 1 1 61 SER H . 61 . H 1 1
398 1 2 1 1 62 HIS HB3 . 62 . HB3 1 1
399 1 1 1 1 58 ALA MB . 58 . HB* 1 1
399 1 2 1 1 61 SER H . 61 . H 1 1
400 1 1 1 1 62 HIS H . 62 . H 1 1
400 1 2 1 1 63 GLY H . 63 . H 1 1
401 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
401 1 2 1 1 62 HIS H . 62 . H 1 1
402 1 1 1 1 61 SER HA . 61 . HA 1 1
402 1 2 1 1 62 HIS H . 62 . H 1 1
403 1 1 1 1 60 ASP HB3 . 60 . HB3 1 1
403 1 2 1 1 62 HIS H . 62 . H 1 1
404 1 1 1 1 62 HIS HA . 62 . HA 1 1
404 1 2 1 1 63 GLY H . 63 . H 1 1
405 1 1 1 1 63 GLY H . 63 . H 1 1
405 1 2 1 1 64 LEU HA . 64 . HA 1 1
406 1 1 1 1 63 GLY H . 63 . H 1 1
406 1 2 1 1 64 LEU H . 64 . H 1 1
407 1 1 1 1 64 LEU H . 64 . H 1 1
407 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
408 1 1 1 1 64 LEU H . 64 . H 1 1
408 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
409 1 1 1 1 63 GLY HA3 . 63 . HA3 1 1
409 1 2 1 1 64 LEU H . 64 . H 1 1
410 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
410 1 2 1 1 64 LEU H . 64 . H 1 1
411 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
411 1 2 1 1 64 LEU H . 64 . H 1 1
412 1 1 1 1 57 ASN HB3 . 57 . HB3 1 1
412 1 2 1 1 64 LEU H . 64 . H 1 1
413 1 1 1 1 56 SER HA . 56 . HA 1 1
413 1 2 1 1 64 LEU H . 64 . H 1 1
414 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
414 1 2 1 1 64 LEU H . 64 . H 1 1
415 1 1 1 1 25 PHE H . 25 . H 1 1
415 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
416 1 1 1 1 57 ASN HD22 . 57 . HD22 1 1
416 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
417 1 1 1 1 64 LEU HA . 64 . HA 1 1
417 1 2 1 1 65 ALA H . 65 . H 1 1
418 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
418 1 2 1 1 65 ALA H . 65 . H 1 1
419 1 1 1 1 64 LEU HB3 . 64 . HB3 1 1
419 1 2 1 1 65 ALA H . 65 . H 1 1
420 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
420 1 2 1 1 65 ALA H . 65 . H 1 1
421 1 1 1 1 24 ASN H . 24 . H 1 1
421 1 2 1 1 65 ALA H . 65 . H 1 1
422 1 1 1 1 22 GLN HA . 22 . HA 1 1
422 1 2 1 1 65 ALA H . 65 . H 1 1
423 1 1 1 1 24 ASN HA . 24 . HA 1 1
423 1 2 1 1 65 ALA H . 65 . H 1 1
424 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
424 1 2 1 1 65 ALA H . 65 . H 1 1
425 1 1 1 1 24 ASN HB3 . 24 . HB3 1 1
425 1 2 1 1 65 ALA H . 65 . H 1 1
426 1 1 1 1 65 ALA H . 65 . H 1 1
426 1 2 1 1 66 SER H . 66 . H 1 1
427 1 1 1 1 64 LEU H . 64 . H 1 1
427 1 2 1 1 65 ALA H . 65 . H 1 1
428 1 1 1 1 65 ALA HA . 65 . HA 1 1
428 1 2 1 1 66 SER H . 66 . H 1 1
429 1 1 1 1 65 ALA MB . 65 . HB* 1 1
429 1 2 1 1 66 SER H . 66 . H 1 1
430 1 1 1 1 55 ILE HA . 55 . HA 1 1
430 1 2 1 1 66 SER H . 66 . H 1 1
431 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
431 1 2 1 1 66 SER H . 66 . H 1 1
432 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
432 1 2 1 1 66 SER H . 66 . H 1 1
433 1 1 1 1 54 SER HA . 54 . HA 1 1
433 1 2 1 1 66 SER H . 66 . H 1 1
434 1 1 1 1 56 SER H . 56 . H 1 1
434 1 2 1 1 66 SER H . 66 . H 1 1
435 1 1 1 1 66 SER H . 66 . H 1 1
435 1 2 1 1 67 THR H . 67 . H 1 1
436 1 1 1 1 67 THR H . 67 . H 1 1
436 1 2 1 1 67 THR MG . 67 . HG2* 1 1
437 1 1 1 1 66 SER HB3 . 66 . HB3 1 1
437 1 2 1 1 67 THR H . 67 . H 1 1
438 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
438 1 2 1 1 67 THR H . 67 . H 1 1
439 1 1 1 1 66 SER HA . 66 . HA 1 1
439 1 2 1 1 67 THR H . 67 . H 1 1
440 1 1 1 1 22 GLN H . 22 . H 1 1
440 1 2 1 1 67 THR H . 67 . H 1 1
441 1 1 1 1 22 GLN HA . 22 . HA 1 1
441 1 2 1 1 67 THR H . 67 . H 1 1
442 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
442 1 2 1 1 67 THR H . 67 . H 1 1
443 1 1 1 1 67 THR H . 67 . H 1 1
443 1 2 1 1 68 LEU H . 68 . H 1 1
444 1 1 1 1 68 LEU H . 68 . H 1 1
444 1 2 1 1 69 ASN H . 69 . H 1 1
445 1 1 1 1 67 THR HA . 67 . HA 1 1
445 1 2 1 1 68 LEU H . 68 . H 1 1
446 1 1 1 1 67 THR HB . 67 . HB 1 1
446 1 2 1 1 68 LEU H . 68 . H 1 1
447 1 1 1 1 67 THR MG . 67 . HG2* 1 1
447 1 2 1 1 68 LEU H . 68 . H 1 1
448 1 1 1 1 53 LEU HA . 53 . HA 1 1
448 1 2 1 1 68 LEU H . 68 . H 1 1
449 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
449 1 2 1 1 68 LEU H . 68 . H 1 1
450 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
450 1 2 1 1 68 LEU H . 68 . H 1 1
451 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
451 1 2 1 1 68 LEU H . 68 . H 1 1
452 1 1 1 1 52 ILE HA . 52 . HA 1 1
452 1 2 1 1 68 LEU H . 68 . H 1 1
453 1 1 1 1 20 GLY H . 20 . H 1 1
453 1 2 1 1 68 LEU H . 68 . H 1 1
454 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
454 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
455 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
455 1 2 1 1 69 ASN H . 69 . H 1 1
456 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
456 1 2 1 1 69 ASN H . 69 . H 1 1
457 1 1 1 1 68 LEU HA . 68 . HA 1 1
457 1 2 1 1 69 ASN H . 69 . H 1 1
458 1 1 1 1 20 GLY H . 20 . H 1 1
458 1 2 1 1 69 ASN H . 69 . H 1 1
459 1 1 1 1 19 LYS HA . 19 . HA 1 1
459 1 2 1 1 69 ASN H . 69 . H 1 1
460 1 1 1 1 52 ILE H . 52 . H 1 1
460 1 2 1 1 69 ASN H . 69 . H 1 1
461 1 1 1 1 51 ASP HB3 . 51 . HB3 1 1
461 1 2 1 1 69 ASN H . 69 . H 1 1
462 1 1 1 1 69 ASN H . 69 . H 1 1
462 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
463 1 1 1 1 51 ASP H . 51 . H 1 1
463 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
464 1 1 1 1 69 ASN HA . 69 . HA 1 1
464 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
465 1 1 1 1 52 ILE HA . 52 . HA 1 1
465 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
466 1 1 1 1 69 ASN H . 69 . H 1 1
466 1 2 1 1 70 GLN H . 70 . H 1 1
467 1 1 1 1 70 GLN H . 70 . H 1 1
467 1 2 1 1 71 GLY H . 71 . H 1 1
468 1 1 1 1 69 ASN HA . 69 . HA 1 1
468 1 2 1 1 70 GLN H . 70 . H 1 1
469 1 1 1 1 69 ASN HB3 . 69 . HB3 1 1
469 1 2 1 1 70 GLN H . 70 . H 1 1
470 1 1 1 1 70 GLN H . 70 . H 1 1
470 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
471 1 1 1 1 70 GLN HA . 70 . HA 1 1
471 1 2 1 1 71 GLY H . 71 . H 1 1
472 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
472 1 2 1 1 71 GLY H . 71 . H 1 1
473 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
473 1 2 1 1 71 GLY H . 71 . H 1 1
474 1 1 1 1 71 GLY H . 71 . H 1 1
474 1 2 1 1 90 VAL H . 90 . H 1 1
475 1 1 1 1 71 GLY H . 71 . H 1 1
475 1 2 1 1 90 VAL HA . 90 . HA 1 1
476 1 1 1 1 71 GLY H . 71 . H 1 1
476 1 2 1 1 89 LYS HA . 89 . HA 1 1
477 1 1 1 1 71 GLY H . 71 . H 1 1
477 1 2 1 1 90 VAL HB . 90 . HB 1 1
478 1 1 1 1 71 GLY H . 71 . H 1 1
478 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
479 1 1 1 1 71 GLY H . 71 . H 1 1
479 1 2 1 1 91 THR MG . 91 . HG2* 1 1
480 1 1 1 1 71 GLY H . 71 . H 1 1
480 1 2 1 1 91 THR HA . 91 . HA 1 1
481 1 1 1 1 71 GLY H . 71 . H 1 1
481 1 2 1 1 72 ASN HA . 72 . HA 1 1
482 1 1 1 1 71 GLY H . 71 . H 1 1
482 1 2 1 1 89 LYS HD2 . 89 . HD2 1 1
483 1 1 1 1 71 GLY HA3 . 71 . HA3 1 1
483 1 2 1 1 72 ASN H . 72 . H 1 1
484 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
484 1 2 1 1 72 ASN H . 72 . H 1 1
485 1 1 1 1 72 ASN HD22 . 72 . HD22 1 1
485 1 2 1 1 89 LYS HD2 . 89 . HD2 1 1
486 1 1 1 1 72 ASN H . 72 . H 1 1
486 1 2 1 1 72 ASN QD . 72 . HD2* 1 1
487 1 1 1 1 72 ASN H . 72 . H 1 1
487 1 2 1 1 89 LYS HA . 89 . HA 1 1
488 1 1 1 1 72 ASN H . 72 . H 1 1
488 1 2 1 1 89 LYS HD2 . 89 . HD2 1 1
489 1 1 1 1 72 ASN HA . 72 . HA 1 1
489 1 2 1 1 73 VAL H . 73 . H 1 1
490 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
490 1 2 1 1 73 VAL H . 73 . H 1 1
491 1 1 1 1 72 ASN HB3 . 72 . HB3 1 1
491 1 2 1 1 73 VAL H . 73 . H 1 1
492 1 1 1 1 73 VAL H . 73 . H 1 1
492 1 2 1 1 89 LYS HA . 89 . HA 1 1
493 1 1 1 1 73 VAL H . 73 . H 1 1
493 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
494 1 1 1 1 73 VAL H . 73 . H 1 1
494 1 2 1 1 88 PHE H . 88 . H 1 1
495 1 1 1 1 73 VAL H . 73 . H 1 1
495 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
496 1 1 1 1 73 VAL H . 73 . H 1 1
496 1 2 1 1 87 ASP HA . 87 . HA 1 1
497 1 1 1 1 73 VAL H . 73 . H 1 1
497 1 2 1 1 74 LYS H . 74 . H 1 1
498 1 1 1 1 72 ASN H . 72 . H 1 1
498 1 2 1 1 73 VAL H . 73 . H 1 1
499 1 1 1 1 73 VAL HA . 73 . HA 1 1
499 1 2 1 1 74 LYS H . 74 . H 1 1
500 1 1 1 1 73 VAL HB . 73 . HB 1 1
500 1 2 1 1 74 LYS H . 74 . H 1 1
501 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
501 1 2 1 1 74 LYS H . 74 . H 1 1
502 1 1 1 1 49 ASN H . 49 . H 1 1
502 1 2 1 1 74 LYS H . 74 . H 1 1
503 1 1 1 1 74 LYS HA . 74 . HA 1 1
503 1 2 1 1 75 VAL H . 75 . H 1 1
504 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
504 1 2 1 1 75 VAL H . 75 . H 1 1
505 1 1 1 1 75 VAL H . 75 . H 1 1
505 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
506 1 1 1 1 75 VAL H . 75 . H 1 1
506 1 2 1 1 85 SER HA . 85 . HA 1 1
507 1 1 1 1 75 VAL H . 75 . H 1 1
507 1 2 1 1 86 THR HA . 86 . HA 1 1
508 1 1 1 1 75 VAL H . 75 . H 1 1
508 1 2 1 1 86 THR H . 86 . H 1 1
509 1 1 1 1 75 VAL H . 75 . H 1 1
509 1 2 1 1 86 THR HB . 86 . HB 1 1
510 1 1 1 1 75 VAL H . 75 . H 1 1
510 1 2 1 1 87 ASP HA . 87 . HA 1 1
511 1 1 1 1 75 VAL H . 75 . H 1 1
511 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
512 1 1 1 1 74 LYS H . 74 . H 1 1
512 1 2 1 1 75 VAL H . 75 . H 1 1
513 1 1 1 1 75 VAL HA . 75 . HA 1 1
513 1 2 1 1 76 THR H . 76 . H 1 1
514 1 1 1 1 75 VAL HB . 75 . HB 1 1
514 1 2 1 1 76 THR H . 76 . H 1 1
515 1 1 1 1 76 THR H . 76 . H 1 1
515 1 2 1 1 76 THR MG . 76 . HG2* 1 1
516 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
516 1 2 1 1 76 THR H . 76 . H 1 1
517 1 1 1 1 47 SER HA . 47 . HA 1 1
517 1 2 1 1 76 THR H . 76 . H 1 1
518 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
518 1 2 1 1 76 THR H . 76 . H 1 1
519 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
519 1 2 1 1 76 THR H . 76 . H 1 1
520 1 1 1 1 46 ASP HA . 46 . HA 1 1
520 1 2 1 1 76 THR H . 76 . H 1 1
521 1 1 1 1 75 VAL H . 75 . H 1 1
521 1 2 1 1 76 THR H . 76 . H 1 1
522 1 1 1 1 76 THR MG . 76 . HG22 1 1
522 1 2 1 1 84 GLY H . 84 . H 1 1
523 1 1 1 1 76 THR MG . 76 . HG2* 1 1
523 1 2 1 1 77 ALA H . 77 . H 1 1
524 1 1 1 1 76 THR HB . 76 . HB 1 1
524 1 2 1 1 77 ALA H . 77 . H 1 1
525 1 1 1 1 76 THR HA . 76 . HA 1 1
525 1 2 1 1 77 ALA H . 77 . H 1 1
526 1 1 1 1 77 ALA H . 77 . H 1 1
526 1 2 1 1 85 SER HA . 85 . HA 1 1
527 1 1 1 1 77 ALA H . 77 . H 1 1
527 1 2 1 1 85 SER HB3 . 85 . HB3 1 1
528 1 1 1 1 77 ALA H . 77 . H 1 1
528 1 2 1 1 84 GLY HA3 . 84 . HA3 1 1
529 1 1 1 1 77 ALA H . 77 . H 1 1
529 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
530 1 1 1 1 77 ALA H . 77 . H 1 1
530 1 2 1 1 84 GLY H . 84 . H 1 1
531 1 1 1 1 77 ALA H . 77 . H 1 1
531 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
532 1 1 1 1 77 ALA H . 77 . H 1 1
532 1 2 1 1 83 GLN HA . 83 . HA 1 1
533 1 1 1 1 77 ALA H . 77 . H 1 1
533 1 2 1 1 78 SER H . 78 . H 1 1
534 1 1 1 1 77 ALA HA . 77 . HA 1 1
534 1 2 1 1 78 SER H . 78 . H 1 1
535 1 1 1 1 44 THR HB . 44 . HB 1 1
535 1 2 1 1 78 SER H . 78 . H 1 1
536 1 1 1 1 44 THR HA . 44 . HA 1 1
536 1 2 1 1 78 SER H . 78 . H 1 1
537 1 1 1 1 44 THR MG . 44 . HG2* 1 1
537 1 2 1 1 78 SER H . 78 . H 1 1
538 1 1 1 1 43 VAL HA . 43 . HA 1 1
538 1 2 1 1 78 SER H . 78 . H 1 1
539 1 1 1 1 46 ASP H . 46 . H 1 1
539 1 2 1 1 78 SER H . 78 . H 1 1
540 1 1 1 1 78 SER HA . 78 . HA 1 1
540 1 2 1 1 79 ILE H . 79 . H 1 1
541 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
541 1 2 1 1 79 ILE H . 79 . H 1 1
542 1 1 1 1 78 SER HB3 . 78 . HB3 1 1
542 1 2 1 1 79 ILE H . 79 . H 1 1
543 1 1 1 1 79 ILE H . 79 . H 1 1
543 1 2 1 1 82 ILE H . 82 . H 1 1
544 1 1 1 1 79 ILE H . 79 . H 1 1
544 1 2 1 1 80 GLY H . 80 . H 1 1
545 1 1 1 1 79 ILE H . 79 . H 1 1
545 1 2 1 1 81 GLY H . 81 . H 1 1
546 1 1 1 1 79 ILE H . 79 . H 1 1
546 1 2 1 1 83 GLN HA . 83 . HA 1 1
547 1 1 1 1 79 ILE H . 79 . H 1 1
547 1 2 1 1 83 GLN HB3 . 83 . HB3 1 1
548 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
548 1 2 1 1 79 ILE H . 79 . H 1 1
549 1 1 1 1 44 THR H . 44 . H 1 1
549 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
550 1 1 1 1 80 GLY H . 80 . H 1 1
550 1 2 1 1 81 GLY H . 81 . H 1 1
551 1 1 1 1 79 ILE HA . 79 . HA 1 1
551 1 2 1 1 80 GLY H . 80 . H 1 1
552 1 1 1 1 79 ILE HB . 79 . HB 1 1
552 1 2 1 1 80 GLY H . 80 . H 1 1
553 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
553 1 2 1 1 80 GLY H . 80 . H 1 1
554 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
554 1 2 1 1 80 GLY H . 80 . H 1 1
555 1 1 1 1 41 ASP HA . 41 . HA 1 1
555 1 2 1 1 80 GLY H . 80 . H 1 1
556 1 1 1 1 81 GLY H . 81 . H 1 1
556 1 2 1 1 82 ILE HB . 82 . HB 1 1
557 1 1 1 1 79 ILE HA . 79 . HA 1 1
557 1 2 1 1 81 GLY H . 81 . H 1 1
558 1 1 1 1 81 GLY H . 81 . H 1 1
558 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
559 1 1 1 1 81 GLY H . 81 . H 1 1
559 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
560 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
560 1 2 1 1 81 GLY H . 81 . H 1 1
561 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
561 1 2 1 1 82 ILE H . 82 . H 1 1
562 1 1 1 1 81 GLY HA3 . 81 . HA3 1 1
562 1 2 1 1 82 ILE H . 82 . H 1 1
563 1 1 1 1 82 ILE H . 82 . H 1 1
563 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
564 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
564 1 2 1 1 82 ILE H . 82 . H 1 1
565 1 1 1 1 82 ILE HA . 82 . HA 1 1
565 1 2 1 1 83 GLN H . 83 . H 1 1
566 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
566 1 2 1 1 83 GLN H . 83 . H 1 1
567 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
567 1 2 1 1 83 GLN H . 83 . H 1 1
568 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
568 1 2 1 1 83 GLN H . 83 . H 1 1
569 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
569 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
570 1 1 1 1 83 GLN HB3 . 83 . HB3 1 1
570 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
571 1 1 1 1 83 GLN HA . 83 . HA 1 1
571 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
572 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
572 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
573 1 1 1 1 83 GLN HA . 83 . HA 1 1
573 1 2 1 1 84 GLY H . 84 . H 1 1
574 1 1 1 1 83 GLN HB3 . 83 . HB3 1 1
574 1 2 1 1 84 GLY H . 84 . H 1 1
575 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
575 1 2 1 1 84 GLY H . 84 . H 1 1
576 1 1 1 1 77 ALA HA . 77 . HA 1 1
576 1 2 1 1 84 GLY H . 84 . H 1 1
577 1 1 1 1 77 ALA MB . 77 . HB* 1 1
577 1 2 1 1 84 GLY H . 84 . H 1 1
578 1 1 1 1 78 SER HA . 78 . HA 1 1
578 1 2 1 1 84 GLY H . 84 . H 1 1
579 1 1 1 1 76 THR HA . 76 . HA 1 1
579 1 2 1 1 84 GLY H . 84 . H 1 1
580 1 1 1 1 83 GLN H . 83 . H 1 1
580 1 2 1 1 84 GLY H . 84 . H 1 1
581 1 1 1 1 84 GLY H . 84 . H 1 1
581 1 2 1 1 85 SER HA . 85 . HA 1 1
582 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
582 1 2 1 1 84 GLY H . 84 . H 1 1
583 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
583 1 2 1 1 85 SER H . 85 . H 1 1
584 1 1 1 1 84 GLY HA3 . 84 . HA3 1 1
584 1 2 1 1 85 SER H . 85 . H 1 1
585 1 1 1 1 12 PRO HB3 . 12 . HB3 1 1
585 1 2 1 1 85 SER H . 85 . H 1 1
586 1 1 1 1 85 SER HA . 85 . HA 1 1
586 1 2 1 1 86 THR H . 86 . H 1 1
587 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
587 1 2 1 1 86 THR H . 86 . H 1 1
588 1 1 1 1 75 VAL HB . 75 . HB 1 1
588 1 2 1 1 86 THR H . 86 . H 1 1
589 1 1 1 1 76 THR HA . 76 . HA 1 1
589 1 2 1 1 86 THR H . 86 . H 1 1
590 1 1 1 1 75 VAL HA . 75 . HA 1 1
590 1 2 1 1 86 THR H . 86 . H 1 1
591 1 1 1 1 76 THR MG . 76 . HG2* 1 1
591 1 2 1 1 86 THR H . 86 . H 1 1
592 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
592 1 2 1 1 86 THR H . 86 . H 1 1
593 1 1 1 1 74 LYS HD2 . 74 . HD2 1 1
593 1 2 1 1 86 THR HB . 86 . HB 1 1
594 1 1 1 1 13 THR HB . 13 . HB 1 1
594 1 2 1 1 86 THR HB . 86 . HB 1 1
595 1 1 1 1 86 THR HA . 86 . HA 1 1
595 1 2 1 1 87 ASP H . 87 . H 1 1
596 1 1 1 1 86 THR HB . 86 . HB 1 1
596 1 2 1 1 87 ASP H . 87 . H 1 1
597 1 1 1 1 86 THR MG . 86 . HG2* 1 1
597 1 2 1 1 87 ASP H . 87 . H 1 1
598 1 1 1 1 87 ASP H . 87 . H 1 1
598 1 2 1 1 88 PHE H . 88 . H 1 1
599 1 1 1 1 86 THR H . 86 . H 1 1
599 1 2 1 1 87 ASP H . 87 . H 1 1
600 1 1 1 1 87 ASP HA . 87 . HA 1 1
600 1 2 1 1 88 PHE H . 88 . H 1 1
601 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
601 1 2 1 1 88 PHE H . 88 . H 1 1
602 1 1 1 1 74 LYS H . 74 . H 1 1
602 1 2 1 1 88 PHE H . 88 . H 1 1
603 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
603 1 2 1 1 88 PHE H . 88 . H 1 1
604 1 1 1 1 73 VAL HB . 73 . HB 1 1
604 1 2 1 1 88 PHE H . 88 . H 1 1
605 1 1 1 1 74 LYS HA . 74 . HA 1 1
605 1 2 1 1 88 PHE H . 88 . H 1 1
606 1 1 1 1 72 ASN HA . 72 . HA 1 1
606 1 2 1 1 88 PHE H . 88 . H 1 1
607 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
607 1 2 1 1 88 PHE H . 88 . H 1 1
608 1 1 1 1 88 PHE H . 88 . H 1 1
608 1 2 1 1 89 LYS H . 89 . H 1 1
609 1 1 1 1 14 ASN HA . 14 . HA 1 1
609 1 2 1 1 88 PHE HB3 . 88 . HB3 1 1
610 1 1 1 1 16 THR HB . 16 . HB 1 1
610 1 2 1 1 88 PHE HA . 88 . HA 1 1
611 1 1 1 1 88 PHE HA . 88 . HA 1 1
611 1 2 1 1 89 LYS H . 89 . H 1 1
612 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
612 1 2 1 1 89 LYS H . 89 . H 1 1
613 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
613 1 2 1 1 89 LYS H . 89 . H 1 1
614 1 1 1 1 16 THR MG . 16 . HG2* 1 1
614 1 2 1 1 89 LYS H . 89 . H 1 1
615 1 1 1 1 16 THR HB . 16 . HB 1 1
615 1 2 1 1 89 LYS H . 89 . H 1 1
616 1 1 1 1 72 ASN HA . 72 . HA 1 1
616 1 2 1 1 89 LYS H . 89 . H 1 1
617 1 1 1 1 89 LYS HA . 89 . HA 1 1
617 1 2 1 1 90 VAL H . 90 . H 1 1
618 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
618 1 2 1 1 90 VAL H . 90 . H 1 1
619 1 1 1 1 71 GLY HA3 . 71 . HA3 1 1
619 1 2 1 1 90 VAL H . 90 . H 1 1
620 1 1 1 1 72 ASN HA . 72 . HA 1 1
620 1 2 1 1 90 VAL H . 90 . H 1 1
621 1 1 1 1 70 GLN HA . 70 . HA 1 1
621 1 2 1 1 90 VAL H . 90 . H 1 1
622 1 1 1 1 90 VAL H . 90 . H 1 1
622 1 2 1 1 91 THR H . 91 . H 1 1
623 1 1 1 1 17 VAL H . 17 . H 1 1
623 1 2 1 1 90 VAL H . 90 . H 1 1
624 1 1 1 1 90 VAL H . 90 . H 1 1
624 1 2 1 1 91 THR HA . 91 . HA 1 1
625 1 1 1 1 90 VAL HA . 90 . HA 1 1
625 1 2 1 1 91 THR H . 91 . H 1 1
626 1 1 1 1 90 VAL HB . 90 . HB 1 1
626 1 2 1 1 91 THR H . 91 . H 1 1
627 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
627 1 2 1 1 91 THR H . 91 . H 1 1
628 1 1 1 1 17 VAL HA . 17 . HA 1 1
628 1 2 1 1 91 THR H . 91 . H 1 1
629 1 1 1 1 18 ALA MB . 18 . HB* 1 1
629 1 2 1 1 91 THR H . 91 . H 1 1
630 1 1 1 1 19 LYS HA . 19 . HA 1 1
630 1 2 1 1 91 THR H . 91 . H 1 1
631 1 1 1 1 91 THR HA . 91 . HA 1 1
631 1 2 1 1 92 GLN H . 92 . H 1 1
632 1 1 1 1 91 THR HB . 91 . HB 1 1
632 1 2 1 1 92 GLN H . 92 . H 1 1
633 1 1 1 1 91 THR MG . 91 . HG2* 1 1
633 1 2 1 1 92 GLN H . 92 . H 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.3 1 1
5 1 . . . . . 1.8 1.8 3.8 1 1
6 1 . . . . . 1.8 1.8 6.2 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 4.5 1 1
11 1 . . . . . 1.8 1.8 4.9 1 1
12 1 . . . . . 1.8 1.8 6.5 1 1
13 1 . . . . . 1.8 1.8 5.3 1 1
14 1 . . . . . 1.8 1.8 3.8 1 1
15 1 . . . . . 1.8 1.8 6.2 1 1
16 1 . . . . . 1.8 1.8 6.3 1 1
17 1 . . . . . 1.8 1.8 4.9 1 1
18 1 . . . . . 1.8 1.8 6.3 1 1
19 1 . . . . . 1.8 1.8 5.9 1 1
20 1 . . . . . 1.8 1.8 5.9 1 1
21 1 . . . . . 1.8 1.8 4.8 1 1
22 1 . . . . . 1.8 1.8 6.3 1 1
23 1 . . . . . 1.8 1.8 5.4 1 1
24 1 . . . . . 1.8 1.8 3.8 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 4.6 1 1
28 1 . . . . . 1.8 1.8 5.1 1 1
29 1 . . . . . 1.8 1.8 3.9 1 1
30 1 . . . . . 1.8 1.8 5.9 1 1
31 1 . . . . . 1.8 1.8 4.1 1 1
32 1 . . . . . 1.8 1.8 5.6 1 1
33 1 . . . . . 1.8 1.8 5.6 1 1
34 1 . . . . . 1.8 1.8 4.6 1 1
35 1 . . . . . 1.8 1.8 4.6 1 1
36 1 . . . . . 1.8 1.8 4.6 1 1
37 1 . . . . . 1.8 1.8 5.3 1 1
38 1 . . . . . 1.8 1.8 3.8 1 1
39 1 . . . . . 1.8 1.8 6.3 1 1
40 1 . . . . . 1.8 1.8 6.3 1 1
41 1 . . . . . 1.8 1.8 4.1 1 1
42 1 . . . . . 1.8 1.8 6.1 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.6 1 1
45 1 . . . . . 1.8 1.8 5.7 1 1
46 1 . . . . . 1.8 1.8 3.8 1 1
47 1 . . . . . 1.8 1.8 6.3 1 1
48 1 . . . . . 1.8 1.8 5.9 1 1
49 1 . . . . . 1.8 1.8 5.9 1 1
50 1 . . . . . 1.8 1.8 3.9 1 1
51 1 . . . . . 1.8 1.8 5.4 1 1
52 1 . . . . . 1.8 1.8 5.3 1 1
53 1 . . . . . 1.8 1.8 6.3 1 1
54 1 . . . . . 1.8 1.8 4.3 1 1
55 1 . . . . . 1.8 1.8 6.3 1 1
56 1 . . . . . 1.8 1.8 3.9 1 1
57 1 . . . . . 1.8 1.8 6.2 1 1
58 1 . . . . . 1.8 1.8 6.2 1 1
59 1 . . . . . 1.8 1.8 4.9 1 1
60 1 . . . . . 1.8 1.8 5.9 1 1
61 1 . . . . . 1.8 1.8 3.8 1 1
62 1 . . . . . 1.8 1.8 5.4 1 1
63 1 . . . . . 1.8 1.8 6.3 1 1
64 1 . . . . . 1.8 1.8 4.9 1 1
65 1 . . . . . 1.8 1.8 5.9 1 1
66 1 . . . . . 1.8 1.8 5.9 1 1
67 1 . . . . . 1.8 1.8 5.1 1 1
68 1 . . . . . 1.8 1.8 3.8 1 1
69 1 . . . . . 1.8 1.8 4.8 1 1
70 1 . . . . . 1.8 1.8 4.8 1 1
71 1 . . . . . 1.8 1.8 5.9 1 1
72 1 . . . . . 1.8 1.8 3.8 1 1
73 1 . . . . . 1.8 1.8 5.4 1 1
74 1 . . . . . 1.8 1.8 5.4 1 1
75 1 . . . . . 1.8 1.8 5.4 1 1
76 1 . . . . . 1.8 1.8 5.4 1 1
77 1 . . . . . 1.8 1.8 5.3 1 1
78 1 . . . . . 1.8 1.8 3.8 1 1
79 1 . . . . . 1.8 1.8 4.2 1 1
80 1 . . . . . 1.8 1.8 4.9 1 1
81 1 . . . . . 1.8 1.8 5.9 1 1
82 1 . . . . . 1.8 1.8 4.9 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 5.6 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 3.8 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.2 1 1
89 1 . . . . . 1.8 1.8 5.9 1 1
90 1 . . . . . 1.8 1.8 4.3 1 1
91 1 . . . . . 1.8 1.8 3.8 1 1
92 1 . . . . . 1.8 1.8 4.8 1 1
93 1 . . . . . 1.8 1.8 4.9 1 1
94 1 . . . . . 1.8 1.8 5.7 1 1
95 1 . . . . . 1.8 1.8 3.8 1 1
96 1 . . . . . 1.8 1.8 5.1 1 1
97 1 . . . . . 1.8 1.8 6.1 1 1
98 1 . . . . . 1.8 1.8 6.1 1 1
99 1 . . . . . 1.8 1.8 6.1 1 1
100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 4.9 1 1
103 1 . . . . . 1.8 1.8 4.9 1 1
104 1 . . . . . 1.8 1.8 4.9 1 1
105 1 . . . . . 1.8 1.8 5.3 1 1
106 1 . . . . . 1.8 1.8 3.9 1 1
107 1 . . . . . 1.8 1.8 4.6 1 1
108 1 . . . . . 1.8 1.8 4.8 1 1
109 1 . . . . . 1.8 1.8 3.8 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
114 1 . . . . . 1.8 1.8 5.6 1 1
115 1 . . . . . 1.8 1.8 3.8 1 1
116 1 . . . . . 1.8 1.8 4.9 1 1
117 1 . . . . . 1.8 1.8 5.9 1 1
118 1 . . . . . 1.8 1.8 4.9 1 1
119 1 . . . . . 1.8 1.8 3.9 1 1
120 1 . . . . . 1.8 1.8 4.9 1 1
121 1 . . . . . 1.8 1.8 4.6 1 1
122 1 . . . . . 1.8 1.8 5.9 1 1
123 1 . . . . . 1.8 1.8 5.3 1 1
124 1 . . . . . 1.8 1.8 5.3 1 1
125 1 . . . . . 1.8 1.8 3.8 1 1
126 1 . . . . . 1.8 1.8 5.9 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 3.8 1 1
132 1 . . . . . 1.8 1.8 5.9 1 1
133 1 . . . . . 1.8 1.8 4.8 1 1
134 1 . . . . . 1.8 1.8 5.9 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 3.9 1 1
137 1 . . . . . 1.8 1.8 4.3 1 1
138 1 . . . . . 1.8 1.8 5.3 1 1
139 1 . . . . . 1.8 1.8 5.3 1 1
140 1 . . . . . 1.8 1.8 5.9 1 1
141 1 . . . . . 1.8 1.8 3.8 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 5.3 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 5.3 1 1
147 1 . . . . . 1.8 1.8 5.3 1 1
148 1 . . . . . 1.8 1.8 3.8 1 1
149 1 . . . . . 1.8 1.8 5.6 1 1
150 1 . . . . . 1.8 1.8 4.9 1 1
151 1 . . . . . 1.8 1.8 5.6 1 1
152 1 . . . . . 1.8 1.8 3.8 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 5.6 1 1
155 1 . . . . . 1.8 1.8 6.1 1 1
156 1 . . . . . 1.8 1.8 4.1 1 1
157 1 . . . . . 1.8 1.8 4.9 1 1
158 1 . . . . . 1.8 1.8 5.3 1 1
159 1 . . . . . 1.8 1.8 4.9 1 1
160 1 . . . . . 1.8 1.8 5.3 1 1
161 1 . . . . . 1.8 1.8 3.8 1 1
162 1 . . . . . 1.8 1.8 4.7 1 1
163 1 . . . . . 1.8 1.8 3.9 1 1
164 1 . . . . . 1.8 1.8 4.9 1 1
165 1 . . . . . 1.8 1.8 4.9 1 1
166 1 . . . . . 1.8 1.8 5.3 1 1
167 1 . . . . . 1.8 1.8 5.9 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 4.5 1 1
170 1 . . . . . 1.8 1.8 5.9 1 1
171 1 . . . . . 1.8 1.8 4.9 1 1
172 1 . . . . . 1.8 1.8 4.9 1 1
173 1 . . . . . 1.8 1.8 4.9 1 1
174 1 . . . . . 1.8 1.8 4.9 1 1
175 1 . . . . . 1.8 1.8 6.2 1 1
176 1 . . . . . 1.8 1.8 5.2 1 1
177 1 . . . . . 1.8 1.8 6.2 1 1
178 1 . . . . . 1.8 1.8 6.2 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 5.3 1 1
181 1 . . . . . 1.8 1.8 3.8 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 4.9 1 1
185 1 . . . . . 1.8 1.8 4.9 1 1
186 1 . . . . . 1.8 1.8 4.9 1 1
187 1 . . . . . 1.8 1.8 5.9 1 1
188 1 . . . . . 1.8 1.8 5.9 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 5.3 1 1
191 1 . . . . . 1.8 1.8 5.3 1 1
192 1 . . . . . 1.8 1.8 3.8 1 1
193 1 . . . . . 1.8 1.8 5.9 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 5.3 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 6.0 1 1
200 1 . . . . . 1.8 1.8 5.9 1 1
201 1 . . . . . 1.8 1.8 4.9 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 4.8 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 5.9 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 5.9 1 1
208 1 . . . . . 1.8 1.8 4.9 1 1
209 1 . . . . . 1.8 1.8 5.9 1 1
210 1 . . . . . 1.8 1.8 3.8 1 1
211 1 . . . . . 1.8 1.8 5.6 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.9 1 1
214 1 . . . . . 1.8 1.8 5.9 1 1
215 1 . . . . . 1.8 1.8 5.3 1 1
216 1 . . . . . 1.8 1.8 3.8 1 1
217 1 . . . . . 1.8 1.8 5.5 1 1
218 1 . . . . . 1.8 1.8 5.9 1 1
219 1 . . . . . 1.8 1.8 5.9 1 1
220 1 . . . . . 1.8 1.8 5.7 1 1
221 1 . . . . . 1.8 1.8 3.8 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 4.9 1 1
224 1 . . . . . 1.8 1.8 4.9 1 1
225 1 . . . . . 1.8 1.8 4.9 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 6.2 1 1
229 1 . . . . . 1.8 1.8 5.2 1 1
230 1 . . . . . 1.8 1.8 6.2 1 1
231 1 . . . . . 1.8 1.8 3.8 1 1
232 1 . . . . . 1.8 1.8 5.5 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 3.8 1 1
237 1 . . . . . 1.8 1.8 5.3 1 1
238 1 . . . . . 1.8 1.8 5.6 1 1
239 1 . . . . . 1.8 1.8 5.6 1 1
240 1 . . . . . 1.8 1.8 5.6 1 1
241 1 . . . . . 1.8 1.8 5.3 1 1
242 1 . . . . . 1.8 1.8 5.3 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 5.7 1 1
245 1 . . . . . 1.8 1.8 3.8 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 4.8 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.6 1 1
253 1 . . . . . 1.8 1.8 5.6 1 1
254 1 . . . . . 1.8 1.8 4.9 1 1
255 1 . . . . . 1.8 1.8 3.8 1 1
256 1 . . . . . 1.8 1.8 5.6 1 1
257 1 . . . . . 1.8 1.8 5.7 1 1
258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 5.5 1 1
262 1 . . . . . 1.8 1.8 3.8 1 1
263 1 . . . . . 1.8 1.8 5.1 1 1
264 1 . . . . . 1.8 1.8 4.9 1 1
265 1 . . . . . 1.8 1.8 4.9 1 1
266 1 . . . . . 1.8 1.8 4.9 1 1
267 1 . . . . . 1.8 1.8 4.9 1 1
268 1 . . . . . 1.8 1.8 5.9 1 1
269 1 . . . . . 1.8 1.8 3.8 1 1
270 1 . . . . . 1.8 1.8 6.3 1 1
271 1 . . . . . 1.8 1.8 5.3 1 1
272 1 . . . . . 1.8 1.8 5.5 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 4.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.4 1 1
277 1 . . . . . 1.8 1.8 3.9 1 1
278 1 . . . . . 1.8 1.8 6.3 1 1
279 1 . . . . . 1.8 1.8 5.1 1 1
280 1 . . . . . 1.8 1.8 5.1 1 1
281 1 . . . . . 1.8 1.8 4.9 1 1
282 1 . . . . . 1.8 1.8 4.8 1 1
283 1 . . . . . 1.8 1.8 4.0 1 1
284 1 . . . . . 1.8 1.8 5.5 1 1
285 1 . . . . . 1.8 1.8 5.5 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 5.1 1 1
289 1 . . . . . 1.8 1.8 4.5 1 1
290 1 . . . . . 1.8 1.8 6.1 1 1
291 1 . . . . . 1.8 1.8 6.1 1 1
292 1 . . . . . 1.8 1.8 4.1 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 4.0 1 1
296 1 . . . . . 1.8 1.8 5.3 1 1
297 1 . . . . . 1.8 1.8 5.8 1 1
298 1 . . . . . 1.8 1.8 4.6 1 1
299 1 . . . . . 1.8 1.8 4.9 1 1
300 1 . . . . . 1.8 1.8 6.3 1 1
301 1 . . . . . 1.8 1.8 5.3 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 5.8 1 1
304 1 . . . . . 1.8 1.8 3.8 1 1
305 1 . . . . . 1.8 1.8 4.8 1 1
306 1 . . . . . 1.8 1.8 6.1 1 1
307 1 . . . . . 1.8 1.8 5.9 1 1
308 1 . . . . . 1.8 1.8 5.9 1 1
309 1 . . . . . 1.8 1.8 5.9 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 3.8 1 1
312 1 . . . . . 1.8 1.8 4.9 1 1
313 1 . . . . . 1.8 1.8 5.9 1 1
314 1 . . . . . 1.8 1.8 3.9 1 1
315 1 . . . . . 1.8 1.8 4.9 1 1
316 1 . . . . . 1.8 1.8 4.4 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 5.5 1 1
319 1 . . . . . 1.8 1.8 4.9 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 3.8 1 1
322 1 . . . . . 1.8 1.8 5.9 1 1
323 1 . . . . . 1.8 1.8 5.9 1 1
324 1 . . . . . 1.8 1.8 4.9 1 1
325 1 . . . . . 1.8 1.8 5.9 1 1
326 1 . . . . . 1.8 1.8 4.9 1 1
327 1 . . . . . 1.8 1.8 5.3 1 1
328 1 . . . . . 1.8 1.8 5.4 1 1
329 1 . . . . . 1.8 1.8 3.8 1 1
330 1 . . . . . 1.8 1.8 4.9 1 1
331 1 . . . . . 1.8 1.8 4.9 1 1
332 1 . . . . . 1.8 1.8 5.3 1 1
333 1 . . . . . 1.8 1.8 5.9 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 4.9 1 1
336 1 . . . . . 1.8 1.8 4.9 1 1
337 1 . . . . . 1.8 1.8 3.8 1 1
338 1 . . . . . 1.8 1.8 3.9 1 1
339 1 . . . . . 1.8 1.8 5.9 1 1
340 1 . . . . . 1.8 1.8 5.4 1 1
341 1 . . . . . 1.8 1.8 5.4 1 1
342 1 . . . . . 1.8 1.8 3.8 1 1
343 1 . . . . . 1.8 1.8 5.7 1 1
344 1 . . . . . 1.8 1.8 6.5 1 1
345 1 . . . . . 1.8 1.8 4.3 1 1
346 1 . . . . . 1.8 1.8 5.5 1 1
347 1 . . . . . 1.8 1.8 3.8 1 1
348 1 . . . . . 1.8 1.8 4.8 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 4.9 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 3.8 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.1 1 1
357 1 . . . . . 1.8 1.8 4.0 1 1
358 1 . . . . . 1.8 1.8 5.3 1 1
359 1 . . . . . 1.8 1.8 4.9 1 1
360 1 . . . . . 1.8 1.8 5.9 1 1
361 1 . . . . . 1.8 1.8 4.3 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 3.8 1 1
364 1 . . . . . 1.8 1.8 4.8 1 1
365 1 . . . . . 1.8 1.8 4.8 1 1
366 1 . . . . . 1.8 1.8 5.7 1 1
367 1 . . . . . 1.8 1.8 5.7 1 1
368 1 . . . . . 1.8 1.8 3.8 1 1
369 1 . . . . . 1.8 1.8 5.8 1 1
370 1 . . . . . 1.8 1.8 3.9 1 1
371 1 . . . . . 1.8 1.8 5.9 1 1
372 1 . . . . . 1.8 1.8 5.9 1 1
373 1 . . . . . 1.8 1.8 4.2 1 1
374 1 . . . . . 1.8 1.8 4.9 1 1
375 1 . . . . . 1.8 1.8 5.4 1 1
376 1 . . . . . 1.8 1.8 5.3 1 1
377 1 . . . . . 1.8 1.8 3.8 1 1
378 1 . . . . . 1.8 1.8 5.9 1 1
379 1 . . . . . 1.8 1.8 5.9 1 1
380 1 . . . . . 1.8 1.8 4.3 1 1
381 1 . . . . . 1.8 1.8 4.3 1 1
382 1 . . . . . 1.8 1.8 3.8 1 1
383 1 . . . . . 1.8 1.8 5.1 1 1
384 1 . . . . . 1.8 1.8 5.1 1 1
385 1 . . . . . 1.8 1.8 5.6 1 1
386 1 . . . . . 1.8 1.8 5.3 1 1
387 1 . . . . . 1.8 1.8 6.3 1 1
388 1 . . . . . 1.8 1.8 3.8 1 1
389 1 . . . . . 1.8 1.8 5.7 1 1
390 1 . . . . . 1.8 1.8 5.2 1 1
391 1 . . . . . 1.8 1.8 5.2 1 1
392 1 . . . . . 1.8 1.8 3.8 1 1
393 1 . . . . . 1.8 1.8 5.2 1 1
394 1 . . . . . 1.8 1.8 5.1 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 5.3 1 1
397 1 . . . . . 1.8 1.8 3.8 1 1
398 1 . . . . . 1.8 1.8 5.3 1 1
399 1 . . . . . 1.8 1.8 5.3 1 1
400 1 . . . . . 1.8 1.8 5.9 1 1
401 1 . . . . . 1.8 1.8 5.4 1 1
402 1 . . . . . 1.8 1.8 3.9 1 1
403 1 . . . . . 1.8 1.8 5.9 1 1
404 1 . . . . . 1.8 1.8 3.8 1 1
405 1 . . . . . 1.8 1.8 6.1 1 1
406 1 . . . . . 1.8 1.8 6.1 1 1
407 1 . . . . . 1.8 1.8 5.7 1 1
408 1 . . . . . 1.8 1.8 5.7 1 1
409 1 . . . . . 1.8 1.8 4.7 1 1
410 1 . . . . . 1.8 1.8 4.7 1 1
411 1 . . . . . 1.8 1.8 5.6 1 1
412 1 . . . . . 1.8 1.8 4.9 1 1
413 1 . . . . . 1.8 1.8 5.6 1 1
414 1 . . . . . 1.8 1.8 5.6 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 3.8 1 1
418 1 . . . . . 1.8 1.8 5.4 1 1
419 1 . . . . . 1.8 1.8 5.4 1 1
420 1 . . . . . 1.8 1.8 5.6 1 1
421 1 . . . . . 1.8 1.8 6.1 1 1
422 1 . . . . . 1.8 1.8 5.3 1 1
423 1 . . . . . 1.8 1.8 4.3 1 1
424 1 . . . . . 1.8 1.8 5.3 1 1
425 1 . . . . . 1.8 1.8 5.9 1 1
426 1 . . . . . 1.8 1.8 5.9 1 1
427 1 . . . . . 1.8 1.8 5.9 1 1
428 1 . . . . . 1.8 1.8 3.8 1 1
429 1 . . . . . 1.8 1.8 5.1 1 1
430 1 . . . . . 1.8 1.8 4.3 1 1
431 1 . . . . . 1.8 1.8 5.9 1 1
432 1 . . . . . 1.8 1.8 5.9 1 1
433 1 . . . . . 1.8 1.8 5.7 1 1
434 1 . . . . . 1.8 1.8 5.3 1 1
435 1 . . . . . 1.8 1.8 5.3 1 1
436 1 . . . . . 1.8 1.8 5.9 1 1
437 1 . . . . . 1.8 1.8 5.3 1 1
438 1 . . . . . 1.8 1.8 5.3 1 1
439 1 . . . . . 1.8 1.8 3.8 1 1
440 1 . . . . . 1.8 1.8 5.6 1 1
441 1 . . . . . 1.8 1.8 4.4 1 1
442 1 . . . . . 1.8 1.8 5.1 1 1
443 1 . . . . . 1.8 1.8 5.1 1 1
444 1 . . . . . 1.8 1.8 5.3 1 1
445 1 . . . . . 1.8 1.8 3.8 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.3 1 1
448 1 . . . . . 1.8 1.8 4.3 1 1
449 1 . . . . . 1.8 1.8 5.3 1 1
450 1 . . . . . 1.8 1.8 5.1 1 1
451 1 . . . . . 1.8 1.8 5.6 1 1
452 1 . . . . . 1.8 1.8 5.6 1 1
453 1 . . . . . 1.8 1.8 5.9 1 1
454 1 . . . . . 1.8 1.8 5.9 1 1
455 1 . . . . . 1.8 1.8 5.4 1 1
456 1 . . . . . 1.8 1.8 5.1 1 1
457 1 . . . . . 1.8 1.8 3.8 1 1
458 1 . . . . . 1.8 1.8 4.9 1 1
459 1 . . . . . 1.8 1.8 4.9 1 1
460 1 . . . . . 1.8 1.8 5.3 1 1
461 1 . . . . . 1.8 1.8 5.3 1 1
462 1 . . . . . 1.8 1.8 5.3 1 1
463 1 . . . . . 1.8 1.8 5.9 1 1
464 1 . . . . . 1.8 1.8 5.9 1 1
465 1 . . . . . 1.8 1.8 5.9 1 1
466 1 . . . . . 1.8 1.8 4.9 1 1
467 1 . . . . . 1.8 1.8 3.9 1 1
468 1 . . . . . 1.8 1.8 3.8 1 1
469 1 . . . . . 1.8 1.8 5.1 1 1
470 1 . . . . . 1.8 1.8 5.6 1 1
471 1 . . . . . 1.8 1.8 3.8 1 1
472 1 . . . . . 1.8 1.8 5.7 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 4.3 1 1
475 1 . . . . . 1.8 1.8 5.3 1 1
476 1 . . . . . 1.8 1.8 5.9 1 1
477 1 . . . . . 1.8 1.8 4.9 1 1
478 1 . . . . . 1.8 1.8 4.9 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 4.3 1 1
481 1 . . . . . 1.8 1.8 5.3 1 1
482 1 . . . . . 1.8 1.8 5.9 1 1
483 1 . . . . . 1.8 1.8 4.6 1 1
484 1 . . . . . 1.8 1.8 4.3 1 1
485 1 . . . . . 1.8 1.8 4.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.1 1 1
488 1 . . . . . 1.8 1.8 4.1 1 1
489 1 . . . . . 1.8 1.8 3.8 1 1
490 1 . . . . . 1.8 1.8 5.4 1 1
491 1 . . . . . 1.8 1.8 5.4 1 1
492 1 . . . . . 1.8 1.8 4.3 1 1
493 1 . . . . . 1.8 1.8 5.3 1 1
494 1 . . . . . 1.8 1.8 3.9 1 1
495 1 . . . . . 1.8 1.8 5.6 1 1
496 1 . . . . . 1.8 1.8 5.9 1 1
497 1 . . . . . 1.8 1.8 4.9 1 1
498 1 . . . . . 1.8 1.8 4.9 1 1
499 1 . . . . . 1.8 1.8 3.8 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.7 1 1
502 1 . . . . . 1.8 1.8 4.9 1 1
503 1 . . . . . 1.8 1.8 3.8 1 1
504 1 . . . . . 1.8 1.8 4.5 1 1
505 1 . . . . . 1.8 1.8 5.7 1 1
506 1 . . . . . 1.8 1.8 5.9 1 1
507 1 . . . . . 1.8 1.8 5.7 1 1
508 1 . . . . . 1.8 1.8 4.2 1 1
509 1 . . . . . 1.8 1.8 4.2 1 1
510 1 . . . . . 1.8 1.8 4.0 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 5.2 1 1
513 1 . . . . . 1.8 1.8 3.8 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.7 1 1
516 1 . . . . . 1.8 1.8 5.7 1 1
517 1 . . . . . 1.8 1.8 4.3 1 1
518 1 . . . . . 1.8 1.8 5.6 1 1
519 1 . . . . . 1.8 1.8 5.3 1 1
520 1 . . . . . 1.8 1.8 5.6 1 1
521 1 . . . . . 1.8 1.8 5.1 1 1
522 1 . . . . . 1.8 1.8 4.9 1 1
523 1 . . . . . 1.8 1.8 5.3 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 4.0 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 4.9 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 5.5 1 1
530 1 . . . . . 1.8 1.8 4.0 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 5.5 1 1
533 1 . . . . . 1.8 1.8 5.3 1 1
534 1 . . . . . 1.8 1.8 3.8 1 1
535 1 . . . . . 1.8 1.8 5.7 1 1
536 1 . . . . . 1.8 1.8 5.4 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.9 1 1
539 1 . . . . . 1.8 1.8 5.9 1 1
540 1 . . . . . 1.8 1.8 3.8 1 1
541 1 . . . . . 1.8 1.8 5.4 1 1
542 1 . . . . . 1.8 1.8 5.4 1 1
543 1 . . . . . 1.8 1.8 5.9 1 1
544 1 . . . . . 1.8 1.8 4.9 1 1
545 1 . . . . . 1.8 1.8 5.5 1 1
546 1 . . . . . 1.8 1.8 4.3 1 1
547 1 . . . . . 1.8 1.8 4.7 1 1
548 1 . . . . . 1.8 1.8 5.7 1 1
549 1 . . . . . 1.8 1.8 5.1 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 3.8 1 1
552 1 . . . . . 1.8 1.8 5.3 1 1
553 1 . . . . . 1.8 1.8 5.6 1 1
554 1 . . . . . 1.8 1.8 5.4 1 1
555 1 . . . . . 1.8 1.8 5.1 1 1
556 1 . . . . . 1.8 1.8 5.9 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 4.3 1 1
561 1 . . . . . 1.8 1.8 4.6 1 1
562 1 . . . . . 1.8 1.8 4.3 1 1
563 1 . . . . . 1.8 1.8 5.3 1 1
564 1 . . . . . 1.8 1.8 5.9 1 1
565 1 . . . . . 1.8 1.8 3.8 1 1
566 1 . . . . . 1.8 1.8 6.3 1 1
567 1 . . . . . 1.8 1.8 5.2 1 1
568 1 . . . . . 1.8 1.8 5.9 1 1
569 1 . . . . . 1.8 1.8 6.2 1 1
570 1 . . . . . 1.8 1.8 6.2 1 1
571 1 . . . . . 1.8 1.8 6.2 1 1
572 1 . . . . . 1.8 1.8 6.2 1 1
573 1 . . . . . 1.8 1.8 3.8 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.3 1 1
576 1 . . . . . 1.8 1.8 5.7 1 1
577 1 . . . . . 1.8 1.8 5.8 1 1
578 1 . . . . . 1.8 1.8 4.3 1 1
579 1 . . . . . 1.8 1.8 5.3 1 1
580 1 . . . . . 1.8 1.8 5.3 1 1
581 1 . . . . . 1.8 1.8 5.3 1 1
582 1 . . . . . 1.8 1.8 5.3 1 1
583 1 . . . . . 1.8 1.8 4.3 1 1
584 1 . . . . . 1.8 1.8 4.3 1 1
585 1 . . . . . 1.8 1.8 5.9 1 1
586 1 . . . . . 1.8 1.8 3.8 1 1
587 1 . . . . . 1.8 1.8 5.3 1 1
588 1 . . . . . 1.8 1.8 5.5 1 1
589 1 . . . . . 1.8 1.8 4.3 1 1
590 1 . . . . . 1.8 1.8 5.6 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.2 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 3.8 1 1
596 1 . . . . . 1.8 1.8 4.8 1 1
597 1 . . . . . 1.8 1.8 4.9 1 1
598 1 . . . . . 1.8 1.8 4.9 1 1
599 1 . . . . . 1.8 1.8 5.1 1 1
600 1 . . . . . 1.8 1.8 3.8 1 1
601 1 . . . . . 1.8 1.8 5.6 1 1
602 1 . . . . . 1.8 1.8 5.9 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 5.9 1 1
605 1 . . . . . 1.8 1.8 4.3 1 1
606 1 . . . . . 1.8 1.8 5.4 1 1
607 1 . . . . . 1.8 1.8 5.9 1 1
608 1 . . . . . 1.8 1.8 4.9 1 1
609 1 . . . . . 1.8 1.8 6.3 1 1
610 1 . . . . . 1.8 1.8 5.3 1 1
611 1 . . . . . 1.8 1.8 3.8 1 1
612 1 . . . . . 1.8 1.8 5.3 1 1
613 1 . . . . . 1.8 1.8 5.3 1 1
614 1 . . . . . 1.8 1.8 4.9 1 1
615 1 . . . . . 1.8 1.8 4.9 1 1
616 1 . . . . . 1.8 1.8 5.9 1 1
617 1 . . . . . 1.8 1.8 3.8 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.6 1 1
620 1 . . . . . 1.8 1.8 4.2 1 1
621 1 . . . . . 1.8 1.8 5.4 1 1
622 1 . . . . . 1.8 1.8 5.3 1 1
623 1 . . . . . 1.8 1.8 5.3 1 1
624 1 . . . . . 1.8 1.8 5.3 1 1
625 1 . . . . . 1.8 1.8 3.8 1 1
626 1 . . . . . 1.8 1.8 5.3 1 1
627 1 . . . . . 1.8 1.8 6.2 1 1
628 1 . . . . . 1.8 1.8 5.9 1 1
629 1 . . . . . 1.8 1.8 5.6 1 1
630 1 . . . . . 1.8 1.8 5.1 1 1
631 1 . . . . . 1.8 1.8 3.8 1 1
632 1 . . . . . 1.8 1.8 4.6 1 1
633 1 . . . . . 1.8 1.8 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 23 GLU H . 23 . H 1 2
1 1 2 1 1 65 ALA O . 65 . O 1 2
2 1 1 1 1 23 GLU N . 23 . N 1 2
2 1 2 1 1 65 ALA O . 65 . O 1 2
3 1 1 1 1 23 GLU O . 23 . O 1 2
3 1 2 1 1 65 ALA H . 65 . H 1 2
4 1 1 1 1 23 GLU O . 23 . O 1 2
4 1 2 1 1 65 ALA N . 65 . N 1 2
5 1 1 1 1 54 SER O . 54 . O 1 2
5 1 2 1 1 66 SER H . 66 . H 1 2
6 1 1 1 1 54 SER O . 54 . O 1 2
6 1 2 1 1 66 SER N . 66 . N 1 2
7 1 1 1 1 54 SER H . 54 . H 1 2
7 1 2 1 1 66 SER O . 66 . O 1 2
8 1 1 1 1 54 SER N . 54 . N 1 2
8 1 2 1 1 66 SER O . 66 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 2.0 2.0 1 2
2 1 . . . . . 3.0 3.0 3.0 1 2
3 1 . . . . . 2.0 2.0 2.0 1 2
4 1 . . . . . 3.0 3.0 3.0 1 2
5 1 . . . . . 2.0 2.0 2.0 1 2
6 1 . . . . . 3.0 3.0 3.0 1 2
7 1 . . . . . 2.0 2.0 2.0 1 2
8 1 . . . . . 3.0 3.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 ALA N 140.63 159.93 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 3 ALA C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -131.78 -72.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LEU N 108.17 145.55 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -151.15 -117.149994 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 SER N 120.38 154.64 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 8 ILE C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -119.08 -97.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 110.83 129.95 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
8 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -118.549995 -95.71 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 109.53 133.91 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -127.54 -89.86 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 THR N 128.16 155.04 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
12 . 1 1 12 PRO C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -116.09999 -98.92 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASN N 113.72 138.68 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -149.32 -104.34 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 145.36 158.52 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
16 . 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -135.31 -114.61 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 133.7 154.66 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
18 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.34 -70.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N 132.49 169.95 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
20 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -73.64 -51.16 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLY N 122.98 141.26 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
22 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -150.48 -124.36 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N 138.51 166.97 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
24 . 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -143.73 -120.21001 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
25 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N 116.7 146.37999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
26 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -123.74999 -73.39 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
27 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 PHE N 107.96 139.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
28 . 1 1 25 PHE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -144.59 -104.75 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
29 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ALA N 127.35999 156.82 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
30 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -138.28 -99.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N 116.86 134.58 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -117.66001 -99.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N 103.1 125.26 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
34 . 1 1 28 THR C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -129.94 -85.84 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ILE N 105.1 141.96 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -126.77999 -77.22 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PHE N 109.05999 151.14 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 30 ILE C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -135.94 -84.44 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 THR N 134.97998 173.96 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -67.46 -56.919994 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -33.49 -14.17 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -108.07 -71.77 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASN N -0.3 21.379997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -147.16 -93.06 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
45 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 SER N 143.8 166.32 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
46 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -133.69 -85.25 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
47 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N 129.12 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
48 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -88.53 -62.63 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
49 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ILE N 105.37 139.47 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
50 . 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -65.74 -43.46 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
51 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASP N -43.42 -30.199999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
52 . 1 1 40 THR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -94.16 -65.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLN N -17.29 5.6299996 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -95.509995 -75.29 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 112.77 125.99 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -133.94 -98.12 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 ASP N 125.86001 156.74 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 45 TRP C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -151.55 -115.73 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
59 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 SER N 145.61 174.03 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
60 . 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -127.20999 -94.25 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 SER N 125.579994 148.98 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -157.54 -119.36 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N 127.78 149.54 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -136.95 -97.24999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
65 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ILE N 117.28001 140.48 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
66 . 1 1 54 SER C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -143.1 -116.46 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
67 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 SER N 128.68 155.26 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
68 . 1 1 55 ILE C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -123.77999 -90.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
69 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ASN N 111.95 130.21 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
70 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -79.46 -55.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
71 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ASP N -41.42 -13.82 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
72 . 1 1 61 SER C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -82.63 -49.21 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 GLY N 126.76 149.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -147.26 -92.56 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
75 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLN N 152.07 174.29 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
76 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -131.31 -91.75 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 VAL N 127.28 157.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 ASN C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -135.22 -113.86 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 138.69 167.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -128.79 -92.46999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
81 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 107.26999 127.47 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
82 . 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -121.62 -91.36 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
83 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 118.37999 140.18 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
84 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -142.46 -111.06 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
85 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ALA N 118.71 167.91 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
86 . 1 1 76 THR C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -148.29 -113.26999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
87 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N 133.85 168.51 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
88 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -147.73999 -126.86 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
89 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ILE N 139.88 162.96 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
90 . 1 1 78 SER C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -136.18 -79.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
91 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLY N 110.79 141.29 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 80 GLY C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -113.88 -64.799995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 GLN N 110.54 153.65999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
94 . 1 1 82 ILE C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -152.53 -117.25001 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
95 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 GLY N 133.83998 161.96 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
96 . 1 1 83 GLN C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -169.62 -118.19999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
97 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 SER N 145.92 187.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
98 . 1 1 84 GLY C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -145.2 -116.42 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
99 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 THR N 135.53 157.23 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
100 . 1 1 85 SER C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -145.22 -86.38 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
101 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASP N 128.96 153.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
102 . 1 1 86 THR C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -121.71999 -82.28 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
103 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 PHE N 126.86 145.44 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
104 . 1 1 87 ASP C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -125.95 -86.33 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
105 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LYS N 114.42 142.22 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
106 . 1 1 88 PHE C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -127.76 -92.19999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
107 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 VAL N 109.53 129.95 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
108 . 1 1 89 LYS C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -111.25 -93.21 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
109 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 THR N 105.95 125.81 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
110 . 1 1 90 VAL C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -133.89 -85.25 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
111 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 GLN N 137.28 173.72 . 91 . N . 91 . CA . 91 . C . 92 . 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 2.813 1.330 -1.439 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.171 -0.276 -2.432 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.504 -2.711 -3.438 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.002 -1.755 -2.740 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.828 -0.789 -1.178 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.198 0.140 -2.222 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.579 0.207 -3.308 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.879 -2.738 -4.320 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.033 -3.648 -3.344 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -2.214 -1.903 -3.525 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.940 -1.881 -3.811 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.864 -2.287 -2.366 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.463 2.346 -0.839 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.481 -2.454 -1.991 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 PRO C C 3.844 3.556 -3.391 1.00 . A A . 2 PRO C 1 1
1 19 1 1 2 PRO CA C 4.633 2.524 -2.593 1.00 . A A . 2 PRO CA 1 1
1 20 1 1 2 PRO CB C 5.800 1.984 -3.423 1.00 . A A . 2 PRO CB 1 1
1 21 1 1 2 PRO CD C 4.315 0.149 -3.048 1.00 . A A . 2 PRO CD 1 1
1 22 1 1 2 PRO CG C 5.278 0.735 -4.044 1.00 . A A . 2 PRO CG 1 1
1 23 1 1 2 PRO HA H 5.012 2.981 -1.690 1.00 . A A . 2 PRO HA 1 1
1 24 1 1 2 PRO HB2 H 6.079 2.712 -4.172 1.00 . A A . 2 PRO HB2 1 1
1 25 1 1 2 PRO HB3 H 6.642 1.782 -2.778 1.00 . A A . 2 PRO HB3 1 1
1 26 1 1 2 PRO HD2 H 3.496 -0.338 -3.557 1.00 . A A . 2 PRO HD2 1 1
1 27 1 1 2 PRO HD3 H 4.822 -0.545 -2.396 1.00 . A A . 2 PRO HD3 1 1
1 28 1 1 2 PRO HG2 H 4.768 0.969 -4.966 1.00 . A A . 2 PRO HG2 1 1
1 29 1 1 2 PRO HG3 H 6.091 0.048 -4.226 1.00 . A A . 2 PRO HG3 1 1
1 30 1 1 2 PRO N N 3.843 1.325 -2.298 1.00 . A A . 2 PRO N 1 1
1 31 1 1 2 PRO O O 2.863 3.224 -4.056 1.00 . A A . 2 PRO O 1 1
1 32 1 1 3 ALA C C 4.631 6.832 -4.677 1.00 . A A . 3 ALA C 1 1
1 33 1 1 3 ALA CA C 3.615 5.891 -4.040 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 3 ALA CB C 2.694 6.659 -3.103 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 3 ALA H H 5.066 5.013 -2.774 1.00 . A A . 3 ALA H 1 1
1 36 1 1 3 ALA HA H 3.009 5.450 -4.819 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 3 ALA HB1 H 3.287 7.188 -2.371 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 3 ALA HB2 H 2.110 7.366 -3.673 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 3 ALA HB3 H 2.034 5.969 -2.601 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 3 ALA N N 4.279 4.810 -3.321 1.00 . A A . 3 ALA N 1 1
1 41 1 1 3 ALA O O 5.838 6.656 -4.520 1.00 . A A . 3 ALA O 1 1
1 42 1 1 4 ALA C C 4.538 10.229 -5.775 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C 4.998 8.803 -6.056 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C 5.034 8.544 -7.555 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H 3.161 7.921 -5.485 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H 5.999 8.675 -5.669 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H 5.728 7.743 -7.765 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H 4.048 8.266 -7.896 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H 5.353 9.440 -8.067 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N 4.133 7.833 -5.396 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O 3.353 10.545 -5.893 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 LEU C C 4.509 13.161 -6.295 1.00 . A A . 5 LEU C 1 1
1 53 1 1 5 LEU CA C 5.172 12.481 -5.101 1.00 . A A . 5 LEU CA 1 1
1 54 1 1 5 LEU CB C 6.446 13.234 -4.714 1.00 . A A . 5 LEU CB 1 1
1 55 1 1 5 LEU CD1 C 8.350 12.224 -3.435 1.00 . A A . 5 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C 7.143 14.212 -2.513 1.00 . A A . 5 LEU CD2 1 1
1 57 1 1 5 LEU CG C 7.008 12.931 -3.325 1.00 . A A . 5 LEU CG 1 1
1 58 1 1 5 LEU H H 6.407 10.777 -5.324 1.00 . A A . 5 LEU H 1 1
1 59 1 1 5 LEU HA H 4.486 12.497 -4.267 1.00 . A A . 5 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 7.207 12.991 -5.439 1.00 . A A . 5 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 6.230 14.292 -4.761 1.00 . A A . 5 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H 8.875 12.582 -4.307 1.00 . A A . 5 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 8.189 11.159 -3.523 1.00 . A A . 5 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H 8.937 12.427 -2.551 1.00 . A A . 5 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H 7.675 14.003 -1.597 1.00 . A A . 5 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H 6.161 14.595 -2.280 1.00 . A A . 5 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H 7.689 14.946 -3.088 1.00 . A A . 5 LEU HD23 1 1
1 68 1 1 5 LEU HG H 6.326 12.274 -2.803 1.00 . A A . 5 LEU HG 1 1
1 69 1 1 5 LEU N N 5.481 11.087 -5.401 1.00 . A A . 5 LEU N 1 1
1 70 1 1 5 LEU O O 4.294 12.539 -7.336 1.00 . A A . 5 LEU O 1 1
1 71 1 1 6 VAL C C 3.924 16.683 -7.116 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C 3.553 15.207 -7.204 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C 2.020 15.070 -7.156 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 1.372 15.938 -8.224 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 1.609 13.614 -7.319 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H 4.385 14.882 -5.285 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H 3.899 14.814 -8.149 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H 1.678 15.412 -6.190 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 0.494 15.440 -8.609 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 1.090 16.888 -7.794 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 2.074 16.101 -9.029 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 1.988 13.236 -8.257 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 2.016 13.033 -6.505 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 0.532 13.540 -7.311 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N 4.188 14.441 -6.138 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O 4.358 17.284 -8.099 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 SER C C 4.223 18.969 -4.230 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C 4.063 18.669 -5.717 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C 2.967 19.555 -6.312 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H 3.400 16.730 -5.187 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H 4.996 18.882 -6.217 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H 2.118 19.569 -5.645 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H 3.345 20.559 -6.434 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H 1.588 19.078 -7.620 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N 3.750 17.262 -5.933 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O 3.844 18.163 -3.379 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O 2.547 19.068 -7.575 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 ILE C C 4.643 22.009 -2.340 1.00 . A A . 8 ILE C 1 1
1 99 1 1 8 ILE CA C 4.996 20.539 -2.540 1.00 . A A . 8 ILE CA 1 1
1 100 1 1 8 ILE CB C 6.454 20.308 -2.100 1.00 . A A . 8 ILE CB 1 1
1 101 1 1 8 ILE CD1 C 8.870 20.875 -2.662 1.00 . A A . 8 ILE CD1 1 1
1 102 1 1 8 ILE CG1 C 7.416 21.025 -3.049 1.00 . A A . 8 ILE CG1 1 1
1 103 1 1 8 ILE CG2 C 6.762 18.819 -2.048 1.00 . A A . 8 ILE CG2 1 1
1 104 1 1 8 ILE H H 5.068 20.732 -4.646 1.00 . A A . 8 ILE H 1 1
1 105 1 1 8 ILE HA H 4.352 19.937 -1.915 1.00 . A A . 8 ILE HA 1 1
1 106 1 1 8 ILE HB H 6.574 20.711 -1.106 1.00 . A A . 8 ILE HB 1 1
1 107 1 1 8 ILE HD11 H 8.985 21.082 -1.608 1.00 . A A . 8 ILE HD11 1 1
1 108 1 1 8 ILE HD12 H 9.196 19.866 -2.867 1.00 . A A . 8 ILE HD12 1 1
1 109 1 1 8 ILE HD13 H 9.469 21.570 -3.232 1.00 . A A . 8 ILE HD13 1 1
1 110 1 1 8 ILE HG12 H 7.295 20.624 -4.044 1.00 . A A . 8 ILE HG12 1 1
1 111 1 1 8 ILE HG13 H 7.181 22.079 -3.060 1.00 . A A . 8 ILE HG13 1 1
1 112 1 1 8 ILE HG21 H 5.922 18.264 -2.440 1.00 . A A . 8 ILE HG21 1 1
1 113 1 1 8 ILE HG22 H 7.638 18.613 -2.644 1.00 . A A . 8 ILE HG22 1 1
1 114 1 1 8 ILE HG23 H 6.944 18.524 -1.026 1.00 . A A . 8 ILE HG23 1 1
1 115 1 1 8 ILE N N 4.787 20.132 -3.924 1.00 . A A . 8 ILE N 1 1
1 116 1 1 8 ILE O O 4.894 22.843 -3.210 1.00 . A A . 8 ILE O 1 1
1 117 1 1 9 SER C C 4.739 24.378 -0.027 1.00 . A A . 9 SER C 1 1
1 118 1 1 9 SER CA C 3.671 23.690 -0.871 1.00 . A A . 9 SER CA 1 1
1 119 1 1 9 SER CB C 2.332 23.705 -0.132 1.00 . A A . 9 SER CB 1 1
1 120 1 1 9 SER H H 3.887 21.611 -0.532 1.00 . A A . 9 SER H 1 1
1 121 1 1 9 SER HA H 3.564 24.226 -1.802 1.00 . A A . 9 SER HA 1 1
1 122 1 1 9 SER HB2 H 2.015 22.690 0.053 1.00 . A A . 9 SER HB2 1 1
1 123 1 1 9 SER HB3 H 2.450 24.222 0.810 1.00 . A A . 9 SER HB3 1 1
1 124 1 1 9 SER HG H 0.475 24.209 -0.497 1.00 . A A . 9 SER HG 1 1
1 125 1 1 9 SER N N 4.061 22.320 -1.186 1.00 . A A . 9 SER N 1 1
1 126 1 1 9 SER O O 4.881 24.099 1.164 1.00 . A A . 9 SER O 1 1
1 127 1 1 9 SER OG O 1.336 24.363 -0.894 1.00 . A A . 9 SER OG 1 1
1 128 1 1 10 VAL C C 6.311 27.514 -0.032 1.00 . A A . 10 VAL C 1 1
1 129 1 1 10 VAL CA C 6.545 26.009 0.040 1.00 . A A . 10 VAL CA 1 1
1 130 1 1 10 VAL CB C 7.931 25.688 -0.551 1.00 . A A . 10 VAL CB 1 1
1 131 1 1 10 VAL CG1 C 8.418 24.332 -0.062 1.00 . A A . 10 VAL CG1 1 1
1 132 1 1 10 VAL CG2 C 7.884 25.731 -2.071 1.00 . A A . 10 VAL CG2 1 1
1 133 1 1 10 VAL H H 5.329 25.458 -1.603 1.00 . A A . 10 VAL H 1 1
1 134 1 1 10 VAL HA H 6.538 25.703 1.076 1.00 . A A . 10 VAL HA 1 1
1 135 1 1 10 VAL HB H 8.628 26.440 -0.211 1.00 . A A . 10 VAL HB 1 1
1 136 1 1 10 VAL HG11 H 9.362 24.453 0.449 1.00 . A A . 10 VAL HG11 1 1
1 137 1 1 10 VAL HG12 H 7.691 23.911 0.616 1.00 . A A . 10 VAL HG12 1 1
1 138 1 1 10 VAL HG13 H 8.548 23.671 -0.907 1.00 . A A . 10 VAL HG13 1 1
1 139 1 1 10 VAL HG21 H 7.615 26.725 -2.395 1.00 . A A . 10 VAL HG21 1 1
1 140 1 1 10 VAL HG22 H 8.855 25.473 -2.467 1.00 . A A . 10 VAL HG22 1 1
1 141 1 1 10 VAL HG23 H 7.150 25.024 -2.429 1.00 . A A . 10 VAL HG23 1 1
1 142 1 1 10 VAL N N 5.490 25.279 -0.653 1.00 . A A . 10 VAL N 1 1
1 143 1 1 10 VAL O O 5.964 28.049 -1.085 1.00 . A A . 10 VAL O 1 1
1 144 1 1 11 SER C C 7.627 30.348 1.447 1.00 . A A . 11 SER C 1 1
1 145 1 1 11 SER CA C 6.309 29.636 1.161 1.00 . A A . 11 SER CA 1 1
1 146 1 1 11 SER CB C 5.283 29.985 2.242 1.00 . A A . 11 SER CB 1 1
1 147 1 1 11 SER H H 6.778 27.708 1.902 1.00 . A A . 11 SER H 1 1
1 148 1 1 11 SER HA H 5.935 29.964 0.203 1.00 . A A . 11 SER HA 1 1
1 149 1 1 11 SER HB2 H 5.376 29.288 3.061 1.00 . A A . 11 SER HB2 1 1
1 150 1 1 11 SER HB3 H 5.468 30.988 2.599 1.00 . A A . 11 SER HB3 1 1
1 151 1 1 11 SER HG H 3.834 29.078 1.286 1.00 . A A . 11 SER HG 1 1
1 152 1 1 11 SER N N 6.502 28.192 1.095 1.00 . A A . 11 SER N 1 1
1 153 1 1 11 SER O O 7.829 30.932 2.511 1.00 . A A . 11 SER O 1 1
1 154 1 1 11 SER OG O 3.963 29.918 1.732 1.00 . A A . 11 SER OG 1 1
1 155 1 1 12 PRO C C 9.776 32.457 0.570 1.00 . A A . 12 PRO C 1 1
1 156 1 1 12 PRO CA C 9.863 30.935 0.594 1.00 . A A . 12 PRO CA 1 1
1 157 1 1 12 PRO CB C 10.619 30.423 -0.635 1.00 . A A . 12 PRO CB 1 1
1 158 1 1 12 PRO CD C 8.375 29.620 -0.823 1.00 . A A . 12 PRO CD 1 1
1 159 1 1 12 PRO CG C 9.555 30.095 -1.625 1.00 . A A . 12 PRO CG 1 1
1 160 1 1 12 PRO HA H 10.375 30.619 1.491 1.00 . A A . 12 PRO HA 1 1
1 161 1 1 12 PRO HB2 H 11.279 31.196 -1.003 1.00 . A A . 12 PRO HB2 1 1
1 162 1 1 12 PRO HB3 H 11.194 29.548 -0.370 1.00 . A A . 12 PRO HB3 1 1
1 163 1 1 12 PRO HD2 H 7.452 29.921 -1.296 1.00 . A A . 12 PRO HD2 1 1
1 164 1 1 12 PRO HD3 H 8.408 28.548 -0.703 1.00 . A A . 12 PRO HD3 1 1
1 165 1 1 12 PRO HG2 H 9.295 30.978 -2.189 1.00 . A A . 12 PRO HG2 1 1
1 166 1 1 12 PRO HG3 H 9.898 29.313 -2.286 1.00 . A A . 12 PRO HG3 1 1
1 167 1 1 12 PRO N N 8.548 30.299 0.472 1.00 . A A . 12 PRO N 1 1
1 168 1 1 12 PRO O O 8.830 33.027 0.026 1.00 . A A . 12 PRO O 1 1
1 169 1 1 13 THR C C 12.000 35.114 0.433 1.00 . A A . 13 THR C 1 1
1 170 1 1 13 THR CA C 10.806 34.568 1.209 1.00 . A A . 13 THR CA 1 1
1 171 1 1 13 THR CB C 10.872 35.081 2.659 1.00 . A A . 13 THR CB 1 1
1 172 1 1 13 THR CG2 C 10.951 36.600 2.692 1.00 . A A . 13 THR CG2 1 1
1 173 1 1 13 THR H H 11.497 32.601 1.577 1.00 . A A . 13 THR H 1 1
1 174 1 1 13 THR HA H 9.896 34.938 0.758 1.00 . A A . 13 THR HA 1 1
1 175 1 1 13 THR HB H 11.759 34.679 3.128 1.00 . A A . 13 THR HB 1 1
1 176 1 1 13 THR HG1 H 9.629 33.691 3.299 1.00 . A A . 13 THR HG1 1 1
1 177 1 1 13 THR HG21 H 11.983 36.908 2.617 1.00 . A A . 13 THR HG21 1 1
1 178 1 1 13 THR HG22 H 10.534 36.962 3.620 1.00 . A A . 13 THR HG22 1 1
1 179 1 1 13 THR HG23 H 10.392 37.008 1.863 1.00 . A A . 13 THR HG23 1 1
1 180 1 1 13 THR N N 10.771 33.111 1.162 1.00 . A A . 13 THR N 1 1
1 181 1 1 13 THR O O 13.149 34.922 0.829 1.00 . A A . 13 THR O 1 1
1 182 1 1 13 THR OG1 O 9.719 34.643 3.387 1.00 . A A . 13 THR OG1 1 1
1 183 1 1 14 ASN C C 12.914 37.867 -1.242 1.00 . A A . 14 ASN C 1 1
1 184 1 1 14 ASN CA C 12.771 36.371 -1.503 1.00 . A A . 14 ASN CA 1 1
1 185 1 1 14 ASN CB C 12.471 36.127 -2.983 1.00 . A A . 14 ASN CB 1 1
1 186 1 1 14 ASN CG C 11.071 36.565 -3.369 1.00 . A A . 14 ASN CG 1 1
1 187 1 1 14 ASN H H 10.783 35.916 -0.936 1.00 . A A . 14 ASN H 1 1
1 188 1 1 14 ASN HA H 13.699 35.882 -1.248 1.00 . A A . 14 ASN HA 1 1
1 189 1 1 14 ASN HB2 H 13.178 36.680 -3.584 1.00 . A A . 14 ASN HB2 1 1
1 190 1 1 14 ASN HB3 H 12.570 35.073 -3.196 1.00 . A A . 14 ASN HB3 1 1
1 191 1 1 14 ASN HD21 H 10.330 34.826 -2.752 1.00 . A A . 14 ASN HD21 1 1
1 192 1 1 14 ASN HD22 H 9.181 35.949 -3.388 1.00 . A A . 14 ASN HD22 1 1
1 193 1 1 14 ASN N N 11.719 35.796 -0.672 1.00 . A A . 14 ASN N 1 1
1 194 1 1 14 ASN ND2 N 10.095 35.692 -3.147 1.00 . A A . 14 ASN ND2 1 1
1 195 1 1 14 ASN O O 12.435 38.692 -2.019 1.00 . A A . 14 ASN O 1 1
1 196 1 1 14 ASN OD1 O 10.870 37.676 -3.861 1.00 . A A . 14 ASN OD1 1 1
1 197 1 1 15 SER C C 15.134 39.797 0.906 1.00 . A A . 15 SER C 1 1
1 198 1 1 15 SER CA C 13.782 39.606 0.224 1.00 . A A . 15 SER CA 1 1
1 199 1 1 15 SER CB C 12.660 40.082 1.149 1.00 . A A . 15 SER CB 1 1
1 200 1 1 15 SER H H 13.937 37.505 0.438 1.00 . A A . 15 SER H 1 1
1 201 1 1 15 SER HA H 13.763 40.192 -0.682 1.00 . A A . 15 SER HA 1 1
1 202 1 1 15 SER HB2 H 12.869 39.762 2.158 1.00 . A A . 15 SER HB2 1 1
1 203 1 1 15 SER HB3 H 12.605 41.160 1.117 1.00 . A A . 15 SER HB3 1 1
1 204 1 1 15 SER HG H 11.057 38.998 1.453 1.00 . A A . 15 SER HG 1 1
1 205 1 1 15 SER N N 13.578 38.209 -0.142 1.00 . A A . 15 SER N 1 1
1 206 1 1 15 SER O O 15.971 38.893 0.917 1.00 . A A . 15 SER O 1 1
1 207 1 1 15 SER OG O 11.409 39.548 0.750 1.00 . A A . 15 SER OG 1 1
1 208 1 1 16 THR C C 16.337 41.716 3.600 1.00 . A A . 16 THR C 1 1
1 209 1 1 16 THR CA C 16.590 41.292 2.157 1.00 . A A . 16 THR CA 1 1
1 210 1 1 16 THR CB C 17.361 42.412 1.434 1.00 . A A . 16 THR CB 1 1
1 211 1 1 16 THR CG2 C 16.463 43.614 1.184 1.00 . A A . 16 THR CG2 1 1
1 212 1 1 16 THR H H 14.635 41.660 1.432 1.00 . A A . 16 THR H 1 1
1 213 1 1 16 THR HA H 17.202 40.402 2.155 1.00 . A A . 16 THR HA 1 1
1 214 1 1 16 THR HB H 17.705 42.034 0.481 1.00 . A A . 16 THR HB 1 1
1 215 1 1 16 THR HG1 H 18.210 43.412 2.907 1.00 . A A . 16 THR HG1 1 1
1 216 1 1 16 THR HG21 H 16.068 43.565 0.181 1.00 . A A . 16 THR HG21 1 1
1 217 1 1 16 THR HG22 H 17.036 44.522 1.301 1.00 . A A . 16 THR HG22 1 1
1 218 1 1 16 THR HG23 H 15.649 43.608 1.893 1.00 . A A . 16 THR HG23 1 1
1 219 1 1 16 THR N N 15.341 40.981 1.475 1.00 . A A . 16 THR N 1 1
1 220 1 1 16 THR O O 15.322 42.342 3.905 1.00 . A A . 16 THR O 1 1
1 221 1 1 16 THR OG1 O 18.494 42.810 2.214 1.00 . A A . 16 THR OG1 1 1
1 222 1 1 17 VAL C C 18.464 42.250 6.446 1.00 . A A . 17 VAL C 1 1
1 223 1 1 17 VAL CA C 17.146 41.716 5.896 1.00 . A A . 17 VAL CA 1 1
1 224 1 1 17 VAL CB C 16.705 40.503 6.735 1.00 . A A . 17 VAL CB 1 1
1 225 1 1 17 VAL CG1 C 15.415 39.914 6.186 1.00 . A A . 17 VAL CG1 1 1
1 226 1 1 17 VAL CG2 C 17.806 39.454 6.773 1.00 . A A . 17 VAL CG2 1 1
1 227 1 1 17 VAL H H 18.054 40.872 4.181 1.00 . A A . 17 VAL H 1 1
1 228 1 1 17 VAL HA H 16.392 42.484 5.988 1.00 . A A . 17 VAL HA 1 1
1 229 1 1 17 VAL HB H 16.521 40.837 7.746 1.00 . A A . 17 VAL HB 1 1
1 230 1 1 17 VAL HG11 H 15.498 39.801 5.115 1.00 . A A . 17 VAL HG11 1 1
1 231 1 1 17 VAL HG12 H 15.238 38.949 6.639 1.00 . A A . 17 VAL HG12 1 1
1 232 1 1 17 VAL HG13 H 14.592 40.575 6.415 1.00 . A A . 17 VAL HG13 1 1
1 233 1 1 17 VAL HG21 H 18.631 39.774 6.154 1.00 . A A . 17 VAL HG21 1 1
1 234 1 1 17 VAL HG22 H 18.146 39.326 7.790 1.00 . A A . 17 VAL HG22 1 1
1 235 1 1 17 VAL HG23 H 17.422 38.514 6.402 1.00 . A A . 17 VAL HG23 1 1
1 236 1 1 17 VAL N N 17.267 41.370 4.485 1.00 . A A . 17 VAL N 1 1
1 237 1 1 17 VAL O O 19.535 41.945 5.923 1.00 . A A . 17 VAL O 1 1
1 238 1 1 18 ALA C C 20.382 42.550 8.841 1.00 . A A . 18 ALA C 1 1
1 239 1 1 18 ALA CA C 19.563 43.621 8.129 1.00 . A A . 18 ALA CA 1 1
1 240 1 1 18 ALA CB C 19.167 44.721 9.103 1.00 . A A . 18 ALA CB 1 1
1 241 1 1 18 ALA H H 17.494 43.254 7.877 1.00 . A A . 18 ALA H 1 1
1 242 1 1 18 ALA HA H 20.168 44.065 7.351 1.00 . A A . 18 ALA HA 1 1
1 243 1 1 18 ALA HB1 H 19.912 45.504 9.083 1.00 . A A . 18 ALA HB1 1 1
1 244 1 1 18 ALA HB2 H 18.209 45.128 8.817 1.00 . A A . 18 ALA HB2 1 1
1 245 1 1 18 ALA HB3 H 19.102 44.312 10.100 1.00 . A A . 18 ALA HB3 1 1
1 246 1 1 18 ALA N N 18.377 43.047 7.505 1.00 . A A . 18 ALA N 1 1
1 247 1 1 18 ALA O O 19.935 41.414 8.997 1.00 . A A . 18 ALA O 1 1
1 248 1 1 19 LYS C C 21.736 41.309 11.121 1.00 . A A . 19 LYS C 1 1
1 249 1 1 19 LYS CA C 22.465 41.991 9.969 1.00 . A A . 19 LYS CA 1 1
1 250 1 1 19 LYS CB C 23.700 42.726 10.496 1.00 . A A . 19 LYS CB 1 1
1 251 1 1 19 LYS CD C 26.160 42.662 10.997 1.00 . A A . 19 LYS CD 1 1
1 252 1 1 19 LYS CE C 27.457 41.888 10.813 1.00 . A A . 19 LYS CE 1 1
1 253 1 1 19 LYS CG C 24.972 41.898 10.438 1.00 . A A . 19 LYS CG 1 1
1 254 1 1 19 LYS H H 21.884 43.840 9.118 1.00 . A A . 19 LYS H 1 1
1 255 1 1 19 LYS HA H 22.780 41.238 9.262 1.00 . A A . 19 LYS HA 1 1
1 256 1 1 19 LYS HB2 H 23.850 43.620 9.908 1.00 . A A . 19 LYS HB2 1 1
1 257 1 1 19 LYS HB3 H 23.524 43.007 11.524 1.00 . A A . 19 LYS HB3 1 1
1 258 1 1 19 LYS HD2 H 26.243 43.608 10.484 1.00 . A A . 19 LYS HD2 1 1
1 259 1 1 19 LYS HD3 H 26.002 42.836 12.052 1.00 . A A . 19 LYS HD3 1 1
1 260 1 1 19 LYS HE2 H 27.233 40.944 10.340 1.00 . A A . 19 LYS HE2 1 1
1 261 1 1 19 LYS HE3 H 28.115 42.462 10.177 1.00 . A A . 19 LYS HE3 1 1
1 262 1 1 19 LYS HG2 H 24.831 40.998 11.019 1.00 . A A . 19 LYS HG2 1 1
1 263 1 1 19 LYS HG3 H 25.174 41.637 9.409 1.00 . A A . 19 LYS HG3 1 1
1 264 1 1 19 LYS HZ1 H 28.726 40.776 12.043 1.00 . A A . 19 LYS HZ1 1 1
1 265 1 1 19 LYS HZ2 H 27.434 41.496 12.864 1.00 . A A . 19 LYS HZ2 1 1
1 266 1 1 19 LYS HZ3 H 28.746 42.437 12.361 1.00 . A A . 19 LYS HZ3 1 1
1 267 1 1 19 LYS N N 21.583 42.919 9.272 1.00 . A A . 19 LYS N 1 1
1 268 1 1 19 LYS NZ N 28.139 41.631 12.111 1.00 . A A . 19 LYS NZ 1 1
1 269 1 1 19 LYS O O 21.215 41.971 12.017 1.00 . A A . 19 LYS O 1 1
1 270 1 1 20 GLY C C 19.536 39.172 11.947 1.00 . A A . 20 GLY C 1 1
1 271 1 1 20 GLY CA C 21.038 39.230 12.141 1.00 . A A . 20 GLY CA 1 1
1 272 1 1 20 GLY H H 22.138 39.504 10.353 1.00 . A A . 20 GLY H 1 1
1 273 1 1 20 GLY HA2 H 21.428 38.223 12.153 1.00 . A A . 20 GLY HA2 1 1
1 274 1 1 20 GLY HA3 H 21.249 39.698 13.092 1.00 . A A . 20 GLY HA3 1 1
1 275 1 1 20 GLY N N 21.705 39.979 11.092 1.00 . A A . 20 GLY N 1 1
1 276 1 1 20 GLY O O 18.827 40.138 12.235 1.00 . A A . 20 GLY O 1 1
1 277 1 1 21 LEU C C 17.311 36.422 10.812 1.00 . A A . 21 LEU C 1 1
1 278 1 1 21 LEU CA C 17.619 37.859 11.222 1.00 . A A . 21 LEU CA 1 1
1 279 1 1 21 LEU CB C 17.134 38.825 10.140 1.00 . A A . 21 LEU CB 1 1
1 280 1 1 21 LEU CD1 C 16.042 41.076 10.288 1.00 . A A . 21 LEU CD1 1 1
1 281 1 1 21 LEU CD2 C 14.715 39.092 9.540 1.00 . A A . 21 LEU CD2 1 1
1 282 1 1 21 LEU CG C 15.838 39.577 10.444 1.00 . A A . 21 LEU CG 1 1
1 283 1 1 21 LEU H H 19.661 37.305 11.246 1.00 . A A . 21 LEU H 1 1
1 284 1 1 21 LEU HA H 17.102 38.075 12.145 1.00 . A A . 21 LEU HA 1 1
1 285 1 1 21 LEU HB2 H 17.910 39.557 9.978 1.00 . A A . 21 LEU HB2 1 1
1 286 1 1 21 LEU HB3 H 16.983 38.256 9.233 1.00 . A A . 21 LEU HB3 1 1
1 287 1 1 21 LEU HD11 H 15.170 41.511 9.823 1.00 . A A . 21 LEU HD11 1 1
1 288 1 1 21 LEU HD12 H 16.908 41.259 9.670 1.00 . A A . 21 LEU HD12 1 1
1 289 1 1 21 LEU HD13 H 16.192 41.523 11.260 1.00 . A A . 21 LEU HD13 1 1
1 290 1 1 21 LEU HD21 H 14.051 39.915 9.318 1.00 . A A . 21 LEU HD21 1 1
1 291 1 1 21 LEU HD22 H 14.164 38.309 10.039 1.00 . A A . 21 LEU HD22 1 1
1 292 1 1 21 LEU HD23 H 15.133 38.708 8.621 1.00 . A A . 21 LEU HD23 1 1
1 293 1 1 21 LEU HG H 15.550 39.386 11.469 1.00 . A A . 21 LEU HG 1 1
1 294 1 1 21 LEU N N 19.048 38.038 11.456 1.00 . A A . 21 LEU N 1 1
1 295 1 1 21 LEU O O 17.978 35.859 9.944 1.00 . A A . 21 LEU O 1 1
1 296 1 1 22 GLN C C 14.426 34.399 10.753 1.00 . A A . 22 GLN C 1 1
1 297 1 1 22 GLN CA C 15.900 34.467 11.139 1.00 . A A . 22 GLN CA 1 1
1 298 1 1 22 GLN CB C 16.167 33.560 12.341 1.00 . A A . 22 GLN CB 1 1
1 299 1 1 22 GLN CD C 16.503 34.466 14.676 1.00 . A A . 22 GLN CD 1 1
1 300 1 1 22 GLN CG C 15.501 34.036 13.622 1.00 . A A . 22 GLN CG 1 1
1 301 1 1 22 GLN H H 15.804 36.338 12.122 1.00 . A A . 22 GLN H 1 1
1 302 1 1 22 GLN HA H 16.494 34.126 10.304 1.00 . A A . 22 GLN HA 1 1
1 303 1 1 22 GLN HB2 H 15.802 32.569 12.118 1.00 . A A . 22 GLN HB2 1 1
1 304 1 1 22 GLN HB3 H 17.233 33.512 12.512 1.00 . A A . 22 GLN HB3 1 1
1 305 1 1 22 GLN HE21 H 17.525 35.499 13.318 1.00 . A A . 22 GLN HE21 1 1
1 306 1 1 22 GLN HE22 H 18.157 35.539 14.925 1.00 . A A . 22 GLN HE22 1 1
1 307 1 1 22 GLN HG2 H 14.864 34.877 13.391 1.00 . A A . 22 GLN HG2 1 1
1 308 1 1 22 GLN HG3 H 14.903 33.231 14.022 1.00 . A A . 22 GLN HG3 1 1
1 309 1 1 22 GLN N N 16.297 35.837 11.440 1.00 . A A . 22 GLN N 1 1
1 310 1 1 22 GLN NE2 N 17.496 35.246 14.266 1.00 . A A . 22 GLN NE2 1 1
1 311 1 1 22 GLN O O 13.643 35.281 11.103 1.00 . A A . 22 GLN O 1 1
1 312 1 1 22 GLN OE1 O 16.386 34.100 15.846 1.00 . A A . 22 GLN OE1 1 1
1 313 1 1 23 GLU C C 12.289 31.689 9.615 1.00 . A A . 23 GLU C 1 1
1 314 1 1 23 GLU CA C 12.676 33.165 9.596 1.00 . A A . 23 GLU CA 1 1
1 315 1 1 23 GLU CB C 12.481 33.737 8.190 1.00 . A A . 23 GLU CB 1 1
1 316 1 1 23 GLU CD C 10.787 34.541 6.498 1.00 . A A . 23 GLU CD 1 1
1 317 1 1 23 GLU CG C 11.109 34.350 7.967 1.00 . A A . 23 GLU CG 1 1
1 318 1 1 23 GLU H H 14.728 32.677 9.782 1.00 . A A . 23 GLU H 1 1
1 319 1 1 23 GLU HA H 12.040 33.701 10.283 1.00 . A A . 23 GLU HA 1 1
1 320 1 1 23 GLU HB2 H 13.226 34.500 8.018 1.00 . A A . 23 GLU HB2 1 1
1 321 1 1 23 GLU HB3 H 12.619 32.944 7.470 1.00 . A A . 23 GLU HB3 1 1
1 322 1 1 23 GLU HG2 H 10.364 33.701 8.402 1.00 . A A . 23 GLU HG2 1 1
1 323 1 1 23 GLU HG3 H 11.076 35.313 8.456 1.00 . A A . 23 GLU HG3 1 1
1 324 1 1 23 GLU N N 14.057 33.346 10.030 1.00 . A A . 23 GLU N 1 1
1 325 1 1 23 GLU O O 13.116 30.817 9.355 1.00 . A A . 23 GLU O 1 1
1 326 1 1 23 GLU OE1 O 10.289 33.582 5.871 1.00 . A A . 23 GLU OE1 1 1
1 327 1 1 23 GLU OE2 O 11.032 35.648 5.975 1.00 . A A . 23 GLU OE2 1 1
1 328 1 1 24 ASN C C 10.151 29.552 8.588 1.00 . A A . 24 ASN C 1 1
1 329 1 1 24 ASN CA C 10.528 30.049 9.980 1.00 . A A . 24 ASN CA 1 1
1 330 1 1 24 ASN CB C 9.317 29.961 10.910 1.00 . A A . 24 ASN CB 1 1
1 331 1 1 24 ASN CG C 9.419 30.916 12.084 1.00 . A A . 24 ASN CG 1 1
1 332 1 1 24 ASN H H 10.413 32.158 10.122 1.00 . A A . 24 ASN H 1 1
1 333 1 1 24 ASN HA H 11.317 29.426 10.371 1.00 . A A . 24 ASN HA 1 1
1 334 1 1 24 ASN HB2 H 8.423 30.202 10.353 1.00 . A A . 24 ASN HB2 1 1
1 335 1 1 24 ASN HB3 H 9.236 28.955 11.293 1.00 . A A . 24 ASN HB3 1 1
1 336 1 1 24 ASN HD21 H 9.865 29.408 13.303 1.00 . A A . 24 ASN HD21 1 1
1 337 1 1 24 ASN HD22 H 9.797 30.972 14.035 1.00 . A A . 24 ASN HD22 1 1
1 338 1 1 24 ASN N N 11.025 31.419 9.925 1.00 . A A . 24 ASN N 1 1
1 339 1 1 24 ASN ND2 N 9.725 30.378 13.259 1.00 . A A . 24 ASN ND2 1 1
1 340 1 1 24 ASN O O 9.583 30.292 7.785 1.00 . A A . 24 ASN O 1 1
1 341 1 1 24 ASN OD1 O 9.226 32.123 11.936 1.00 . A A . 24 ASN OD1 1 1
1 342 1 1 25 PHE C C 9.217 26.510 7.171 1.00 . A A . 25 PHE C 1 1
1 343 1 1 25 PHE CA C 10.165 27.695 7.014 1.00 . A A . 25 PHE CA 1 1
1 344 1 1 25 PHE CB C 11.453 27.244 6.321 1.00 . A A . 25 PHE CB 1 1
1 345 1 1 25 PHE CD1 C 11.643 28.488 4.150 1.00 . A A . 25 PHE CD1 1 1
1 346 1 1 25 PHE CD2 C 13.079 29.118 5.946 1.00 . A A . 25 PHE CD2 1 1
1 347 1 1 25 PHE CE1 C 12.211 29.463 3.351 1.00 . A A . 25 PHE CE1 1 1
1 348 1 1 25 PHE CE2 C 13.650 30.094 5.152 1.00 . A A . 25 PHE CE2 1 1
1 349 1 1 25 PHE CG C 12.071 28.304 5.455 1.00 . A A . 25 PHE CG 1 1
1 350 1 1 25 PHE CZ C 13.215 30.268 3.853 1.00 . A A . 25 PHE CZ 1 1
1 351 1 1 25 PHE H H 10.922 27.752 8.990 1.00 . A A . 25 PHE H 1 1
1 352 1 1 25 PHE HA H 9.685 28.448 6.408 1.00 . A A . 25 PHE HA 1 1
1 353 1 1 25 PHE HB2 H 12.177 26.964 7.070 1.00 . A A . 25 PHE HB2 1 1
1 354 1 1 25 PHE HB3 H 11.237 26.389 5.698 1.00 . A A . 25 PHE HB3 1 1
1 355 1 1 25 PHE HD1 H 10.857 27.860 3.756 1.00 . A A . 25 PHE HD1 1 1
1 356 1 1 25 PHE HD2 H 13.420 28.983 6.963 1.00 . A A . 25 PHE HD2 1 1
1 357 1 1 25 PHE HE1 H 11.868 29.596 2.336 1.00 . A A . 25 PHE HE1 1 1
1 358 1 1 25 PHE HE2 H 14.435 30.722 5.548 1.00 . A A . 25 PHE HE2 1 1
1 359 1 1 25 PHE HZ H 13.660 31.029 3.231 1.00 . A A . 25 PHE HZ 1 1
1 360 1 1 25 PHE N N 10.470 28.292 8.309 1.00 . A A . 25 PHE N 1 1
1 361 1 1 25 PHE O O 9.282 25.773 8.155 1.00 . A A . 25 PHE O 1 1
1 362 1 1 26 LYS C C 7.112 24.706 4.815 1.00 . A A . 26 LYS C 1 1
1 363 1 1 26 LYS CA C 7.371 25.238 6.221 1.00 . A A . 26 LYS CA 1 1
1 364 1 1 26 LYS CB C 6.057 25.703 6.852 1.00 . A A . 26 LYS CB 1 1
1 365 1 1 26 LYS CD C 4.976 23.660 7.834 1.00 . A A . 26 LYS CD 1 1
1 366 1 1 26 LYS CE C 5.063 22.696 9.008 1.00 . A A . 26 LYS CE 1 1
1 367 1 1 26 LYS CG C 5.700 24.963 8.129 1.00 . A A . 26 LYS CG 1 1
1 368 1 1 26 LYS H H 8.330 26.954 5.435 1.00 . A A . 26 LYS H 1 1
1 369 1 1 26 LYS HA H 7.788 24.445 6.822 1.00 . A A . 26 LYS HA 1 1
1 370 1 1 26 LYS HB2 H 6.134 26.756 7.080 1.00 . A A . 26 LYS HB2 1 1
1 371 1 1 26 LYS HB3 H 5.258 25.556 6.140 1.00 . A A . 26 LYS HB3 1 1
1 372 1 1 26 LYS HD2 H 3.937 23.872 7.634 1.00 . A A . 26 LYS HD2 1 1
1 373 1 1 26 LYS HD3 H 5.425 23.197 6.966 1.00 . A A . 26 LYS HD3 1 1
1 374 1 1 26 LYS HE2 H 5.373 21.729 8.641 1.00 . A A . 26 LYS HE2 1 1
1 375 1 1 26 LYS HE3 H 5.798 23.067 9.708 1.00 . A A . 26 LYS HE3 1 1
1 376 1 1 26 LYS HG2 H 6.606 24.744 8.673 1.00 . A A . 26 LYS HG2 1 1
1 377 1 1 26 LYS HG3 H 5.059 25.591 8.731 1.00 . A A . 26 LYS HG3 1 1
1 378 1 1 26 LYS HZ1 H 3.178 21.827 9.239 1.00 . A A . 26 LYS HZ1 1 1
1 379 1 1 26 LYS HZ2 H 3.241 23.457 9.688 1.00 . A A . 26 LYS HZ2 1 1
1 380 1 1 26 LYS HZ3 H 3.909 22.276 10.697 1.00 . A A . 26 LYS HZ3 1 1
1 381 1 1 26 LYS N N 8.334 26.333 6.194 1.00 . A A . 26 LYS N 1 1
1 382 1 1 26 LYS NZ N 3.756 22.554 9.707 1.00 . A A . 26 LYS NZ 1 1
1 383 1 1 26 LYS O O 6.874 25.476 3.884 1.00 . A A . 26 LYS O 1 1
1 384 1 1 27 ALA C C 6.063 21.504 3.526 1.00 . A A . 27 ALA C 1 1
1 385 1 1 27 ALA CA C 6.926 22.752 3.377 1.00 . A A . 27 ALA CA 1 1
1 386 1 1 27 ALA CB C 8.251 22.404 2.713 1.00 . A A . 27 ALA CB 1 1
1 387 1 1 27 ALA H H 7.354 22.826 5.448 1.00 . A A . 27 ALA H 1 1
1 388 1 1 27 ALA HA H 6.410 23.461 2.745 1.00 . A A . 27 ALA HA 1 1
1 389 1 1 27 ALA HB1 H 8.064 22.000 1.729 1.00 . A A . 27 ALA HB1 1 1
1 390 1 1 27 ALA HB2 H 8.855 23.295 2.628 1.00 . A A . 27 ALA HB2 1 1
1 391 1 1 27 ALA HB3 H 8.771 21.671 3.311 1.00 . A A . 27 ALA HB3 1 1
1 392 1 1 27 ALA N N 7.159 23.386 4.669 1.00 . A A . 27 ALA N 1 1
1 393 1 1 27 ALA O O 6.288 20.683 4.417 1.00 . A A . 27 ALA O 1 1
1 394 1 1 28 THR C C 4.277 19.401 1.402 1.00 . A A . 28 THR C 1 1
1 395 1 1 28 THR CA C 4.176 20.219 2.684 1.00 . A A . 28 THR CA 1 1
1 396 1 1 28 THR CB C 2.713 20.657 2.886 1.00 . A A . 28 THR CB 1 1
1 397 1 1 28 THR CG2 C 1.851 19.481 3.320 1.00 . A A . 28 THR CG2 1 1
1 398 1 1 28 THR H H 4.946 22.053 1.963 1.00 . A A . 28 THR H 1 1
1 399 1 1 28 THR HA H 4.462 19.597 3.520 1.00 . A A . 28 THR HA 1 1
1 400 1 1 28 THR HB H 2.333 21.034 1.947 1.00 . A A . 28 THR HB 1 1
1 401 1 1 28 THR HG1 H 1.922 22.291 3.655 1.00 . A A . 28 THR HG1 1 1
1 402 1 1 28 THR HG21 H 0.846 19.824 3.514 1.00 . A A . 28 THR HG21 1 1
1 403 1 1 28 THR HG22 H 2.262 19.046 4.219 1.00 . A A . 28 THR HG22 1 1
1 404 1 1 28 THR HG23 H 1.833 18.738 2.536 1.00 . A A . 28 THR HG23 1 1
1 405 1 1 28 THR N N 5.074 21.366 2.649 1.00 . A A . 28 THR N 1 1
1 406 1 1 28 THR O O 4.115 19.930 0.303 1.00 . A A . 28 THR O 1 1
1 407 1 1 28 THR OG1 O 2.643 21.695 3.870 1.00 . A A . 28 THR OG1 1 1
1 408 1 1 29 GLY C C 3.336 16.631 -0.013 1.00 . A A . 29 GLY C 1 1
1 409 1 1 29 GLY CA C 4.664 17.237 0.394 1.00 . A A . 29 GLY CA 1 1
1 410 1 1 29 GLY H H 4.666 17.741 2.451 1.00 . A A . 29 GLY H 1 1
1 411 1 1 29 GLY HA2 H 5.057 17.808 -0.434 1.00 . A A . 29 GLY HA2 1 1
1 412 1 1 29 GLY HA3 H 5.354 16.440 0.628 1.00 . A A . 29 GLY HA3 1 1
1 413 1 1 29 GLY N N 4.546 18.107 1.550 1.00 . A A . 29 GLY N 1 1
1 414 1 1 29 GLY O O 2.509 16.304 0.838 1.00 . A A . 29 GLY O 1 1
1 415 1 1 30 ILE C C 2.169 14.666 -2.669 1.00 . A A . 30 ILE C 1 1
1 416 1 1 30 ILE CA C 1.893 15.912 -1.835 1.00 . A A . 30 ILE CA 1 1
1 417 1 1 30 ILE CB C 1.120 16.930 -2.694 1.00 . A A . 30 ILE CB 1 1
1 418 1 1 30 ILE CD1 C 1.589 19.337 -2.011 1.00 . A A . 30 ILE CD1 1 1
1 419 1 1 30 ILE CG1 C 0.694 18.129 -1.844 1.00 . A A . 30 ILE CG1 1 1
1 420 1 1 30 ILE CG2 C -0.092 16.271 -3.335 1.00 . A A . 30 ILE CG2 1 1
1 421 1 1 30 ILE H H 3.828 16.762 -1.946 1.00 . A A . 30 ILE H 1 1
1 422 1 1 30 ILE HA H 1.274 15.639 -0.992 1.00 . A A . 30 ILE HA 1 1
1 423 1 1 30 ILE HB H 1.773 17.271 -3.483 1.00 . A A . 30 ILE HB 1 1
1 424 1 1 30 ILE HD11 H 1.901 19.414 -3.042 1.00 . A A . 30 ILE HD11 1 1
1 425 1 1 30 ILE HD12 H 1.046 20.228 -1.732 1.00 . A A . 30 ILE HD12 1 1
1 426 1 1 30 ILE HD13 H 2.458 19.231 -1.379 1.00 . A A . 30 ILE HD13 1 1
1 427 1 1 30 ILE HG12 H -0.308 18.419 -2.117 1.00 . A A . 30 ILE HG12 1 1
1 428 1 1 30 ILE HG13 H 0.710 17.844 -0.801 1.00 . A A . 30 ILE HG13 1 1
1 429 1 1 30 ILE HG21 H -0.349 15.377 -2.784 1.00 . A A . 30 ILE HG21 1 1
1 430 1 1 30 ILE HG22 H -0.926 16.956 -3.315 1.00 . A A . 30 ILE HG22 1 1
1 431 1 1 30 ILE HG23 H 0.137 16.010 -4.357 1.00 . A A . 30 ILE HG23 1 1
1 432 1 1 30 ILE N N 3.130 16.482 -1.317 1.00 . A A . 30 ILE N 1 1
1 433 1 1 30 ILE O O 3.116 14.628 -3.454 1.00 . A A . 30 ILE O 1 1
1 434 1 1 31 PHE C C 0.361 12.225 -4.248 1.00 . A A . 31 PHE C 1 1
1 435 1 1 31 PHE CA C 1.486 12.398 -3.232 1.00 . A A . 31 PHE CA 1 1
1 436 1 1 31 PHE CB C 1.504 11.211 -2.267 1.00 . A A . 31 PHE CB 1 1
1 437 1 1 31 PHE CD1 C 2.992 11.965 -0.393 1.00 . A A . 31 PHE CD1 1 1
1 438 1 1 31 PHE CD2 C 3.732 10.167 -1.774 1.00 . A A . 31 PHE CD2 1 1
1 439 1 1 31 PHE CE1 C 4.154 11.876 0.351 1.00 . A A . 31 PHE CE1 1 1
1 440 1 1 31 PHE CE2 C 4.895 10.073 -1.033 1.00 . A A . 31 PHE CE2 1 1
1 441 1 1 31 PHE CG C 2.768 11.112 -1.462 1.00 . A A . 31 PHE CG 1 1
1 442 1 1 31 PHE CZ C 5.107 10.930 0.029 1.00 . A A . 31 PHE CZ 1 1
1 443 1 1 31 PHE H H 0.597 13.737 -1.854 1.00 . A A . 31 PHE H 1 1
1 444 1 1 31 PHE HA H 2.428 12.438 -3.758 1.00 . A A . 31 PHE HA 1 1
1 445 1 1 31 PHE HB2 H 0.679 11.303 -1.578 1.00 . A A . 31 PHE HB2 1 1
1 446 1 1 31 PHE HB3 H 1.397 10.296 -2.831 1.00 . A A . 31 PHE HB3 1 1
1 447 1 1 31 PHE HD1 H 2.247 12.706 -0.141 1.00 . A A . 31 PHE HD1 1 1
1 448 1 1 31 PHE HD2 H 3.569 9.497 -2.605 1.00 . A A . 31 PHE HD2 1 1
1 449 1 1 31 PHE HE1 H 4.316 12.548 1.181 1.00 . A A . 31 PHE HE1 1 1
1 450 1 1 31 PHE HE2 H 5.639 9.333 -1.287 1.00 . A A . 31 PHE HE2 1 1
1 451 1 1 31 PHE HZ H 6.015 10.859 0.610 1.00 . A A . 31 PHE HZ 1 1
1 452 1 1 31 PHE N N 1.334 13.647 -2.495 1.00 . A A . 31 PHE N 1 1
1 453 1 1 31 PHE O O -0.721 12.793 -4.097 1.00 . A A . 31 PHE O 1 1
1 454 1 1 32 THR C C -1.530 10.367 -5.796 1.00 . A A . 32 THR C 1 1
1 455 1 1 32 THR CA C -0.363 11.190 -6.328 1.00 . A A . 32 THR CA 1 1
1 456 1 1 32 THR CB C 0.261 10.457 -7.531 1.00 . A A . 32 THR CB 1 1
1 457 1 1 32 THR CG2 C 0.986 9.198 -7.081 1.00 . A A . 32 THR CG2 1 1
1 458 1 1 32 THR H H 1.506 11.013 -5.351 1.00 . A A . 32 THR H 1 1
1 459 1 1 32 THR HA H -0.734 12.145 -6.669 1.00 . A A . 32 THR HA 1 1
1 460 1 1 32 THR HB H 0.975 11.116 -8.004 1.00 . A A . 32 THR HB 1 1
1 461 1 1 32 THR HG1 H -0.898 10.852 -9.077 1.00 . A A . 32 THR HG1 1 1
1 462 1 1 32 THR HG21 H 0.905 9.100 -6.009 1.00 . A A . 32 THR HG21 1 1
1 463 1 1 32 THR HG22 H 2.028 9.263 -7.358 1.00 . A A . 32 THR HG22 1 1
1 464 1 1 32 THR HG23 H 0.540 8.336 -7.556 1.00 . A A . 32 THR HG23 1 1
1 465 1 1 32 THR N N 0.625 11.437 -5.286 1.00 . A A . 32 THR N 1 1
1 466 1 1 32 THR O O -2.564 10.240 -6.453 1.00 . A A . 32 THR O 1 1
1 467 1 1 32 THR OG1 O -0.757 10.114 -8.478 1.00 . A A . 32 THR OG1 1 1
1 468 1 1 33 ASP C C -3.362 9.871 -3.181 1.00 . A A . 33 ASP C 1 1
1 469 1 1 33 ASP CA C -2.400 8.999 -3.980 1.00 . A A . 33 ASP CA 1 1
1 470 1 1 33 ASP CB C -1.776 7.940 -3.070 1.00 . A A . 33 ASP CB 1 1
1 471 1 1 33 ASP CG C -2.751 6.834 -2.716 1.00 . A A . 33 ASP CG 1 1
1 472 1 1 33 ASP H H -0.512 9.946 -4.128 1.00 . A A . 33 ASP H 1 1
1 473 1 1 33 ASP HA H -2.950 8.505 -4.767 1.00 . A A . 33 ASP HA 1 1
1 474 1 1 33 ASP HB2 H -0.927 7.498 -3.572 1.00 . A A . 33 ASP HB2 1 1
1 475 1 1 33 ASP HB3 H -1.445 8.410 -2.156 1.00 . A A . 33 ASP HB3 1 1
1 476 1 1 33 ASP N N -1.359 9.809 -4.602 1.00 . A A . 33 ASP N 1 1
1 477 1 1 33 ASP O O -4.098 9.379 -2.326 1.00 . A A . 33 ASP O 1 1
1 478 1 1 33 ASP OD1 O -3.424 6.320 -3.634 1.00 . A A . 33 ASP OD1 1 1
1 479 1 1 33 ASP OD2 O -2.841 6.483 -1.521 1.00 . A A . 33 ASP OD2 1 1
1 480 1 1 34 ASN C C -3.882 12.173 -1.284 1.00 . A A . 34 ASN C 1 1
1 481 1 1 34 ASN CA C -4.222 12.112 -2.770 1.00 . A A . 34 ASN CA 1 1
1 482 1 1 34 ASN CB C -5.687 11.713 -2.954 1.00 . A A . 34 ASN CB 1 1
1 483 1 1 34 ASN CG C -5.970 11.173 -4.342 1.00 . A A . 34 ASN CG 1 1
1 484 1 1 34 ASN H H -2.742 11.503 -4.156 1.00 . A A . 34 ASN H 1 1
1 485 1 1 34 ASN HA H -4.066 13.088 -3.203 1.00 . A A . 34 ASN HA 1 1
1 486 1 1 34 ASN HB2 H -5.939 10.949 -2.233 1.00 . A A . 34 ASN HB2 1 1
1 487 1 1 34 ASN HB3 H -6.313 12.578 -2.790 1.00 . A A . 34 ASN HB3 1 1
1 488 1 1 34 ASN HD21 H -5.376 12.887 -5.157 1.00 . A A . 34 ASN HD21 1 1
1 489 1 1 34 ASN HD22 H -5.897 11.668 -6.266 1.00 . A A . 34 ASN HD22 1 1
1 490 1 1 34 ASN N N -3.351 11.170 -3.464 1.00 . A A . 34 ASN N 1 1
1 491 1 1 34 ASN ND2 N -5.722 11.992 -5.358 1.00 . A A . 34 ASN ND2 1 1
1 492 1 1 34 ASN O O -4.666 12.673 -0.478 1.00 . A A . 34 ASN O 1 1
1 493 1 1 34 ASN OD1 O -6.405 10.032 -4.499 1.00 . A A . 34 ASN OD1 1 1
1 494 1 1 35 SER C C -1.141 12.662 0.677 1.00 . A A . 35 SER C 1 1
1 495 1 1 35 SER CA C -2.265 11.653 0.460 1.00 . A A . 35 SER CA 1 1
1 496 1 1 35 SER CB C -1.795 10.254 0.861 1.00 . A A . 35 SER CB 1 1
1 497 1 1 35 SER H H -2.127 11.275 -1.618 1.00 . A A . 35 SER H 1 1
1 498 1 1 35 SER HA H -3.107 11.931 1.078 1.00 . A A . 35 SER HA 1 1
1 499 1 1 35 SER HB2 H -1.134 9.867 0.100 1.00 . A A . 35 SER HB2 1 1
1 500 1 1 35 SER HB3 H -1.266 10.310 1.802 1.00 . A A . 35 SER HB3 1 1
1 501 1 1 35 SER HG H -3.333 9.539 1.841 1.00 . A A . 35 SER HG 1 1
1 502 1 1 35 SER N N -2.708 11.660 -0.929 1.00 . A A . 35 SER N 1 1
1 503 1 1 35 SER O O 0.008 12.413 0.318 1.00 . A A . 35 SER O 1 1
1 504 1 1 35 SER OG O -2.892 9.369 1.005 1.00 . A A . 35 SER OG 1 1
1 505 1 1 36 ASN C C 0.087 14.700 2.931 1.00 . A A . 36 ASN C 1 1
1 506 1 1 36 ASN CA C -0.505 14.850 1.533 1.00 . A A . 36 ASN CA 1 1
1 507 1 1 36 ASN CB C -1.150 16.229 1.385 1.00 . A A . 36 ASN CB 1 1
1 508 1 1 36 ASN CG C -2.186 16.267 0.278 1.00 . A A . 36 ASN CG 1 1
1 509 1 1 36 ASN H H -2.417 13.943 1.531 1.00 . A A . 36 ASN H 1 1
1 510 1 1 36 ASN HA H 0.288 14.754 0.807 1.00 . A A . 36 ASN HA 1 1
1 511 1 1 36 ASN HB2 H -1.634 16.495 2.314 1.00 . A A . 36 ASN HB2 1 1
1 512 1 1 36 ASN HB3 H -0.384 16.957 1.162 1.00 . A A . 36 ASN HB3 1 1
1 513 1 1 36 ASN HD21 H -0.950 15.305 -0.946 1.00 . A A . 36 ASN HD21 1 1
1 514 1 1 36 ASN HD22 H -2.491 15.717 -1.608 1.00 . A A . 36 ASN HD22 1 1
1 515 1 1 36 ASN N N -1.484 13.802 1.268 1.00 . A A . 36 ASN N 1 1
1 516 1 1 36 ASN ND2 N -1.841 15.706 -0.875 1.00 . A A . 36 ASN ND2 1 1
1 517 1 1 36 ASN O O -0.616 14.352 3.880 1.00 . A A . 36 ASN O 1 1
1 518 1 1 36 ASN OD1 O -3.284 16.795 0.458 1.00 . A A . 36 ASN OD1 1 1
1 519 1 1 37 SER C C 2.983 16.060 4.562 1.00 . A A . 37 SER C 1 1
1 520 1 1 37 SER CA C 2.071 14.859 4.332 1.00 . A A . 37 SER CA 1 1
1 521 1 1 37 SER CB C 2.888 13.566 4.389 1.00 . A A . 37 SER CB 1 1
1 522 1 1 37 SER H H 1.890 15.240 2.257 1.00 . A A . 37 SER H 1 1
1 523 1 1 37 SER HA H 1.322 14.836 5.109 1.00 . A A . 37 SER HA 1 1
1 524 1 1 37 SER HB2 H 3.403 13.427 3.451 1.00 . A A . 37 SER HB2 1 1
1 525 1 1 37 SER HB3 H 3.610 13.635 5.190 1.00 . A A . 37 SER HB3 1 1
1 526 1 1 37 SER HG H 1.544 12.586 5.424 1.00 . A A . 37 SER HG 1 1
1 527 1 1 37 SER N N 1.384 14.967 3.050 1.00 . A A . 37 SER N 1 1
1 528 1 1 37 SER O O 3.517 16.639 3.615 1.00 . A A . 37 SER O 1 1
1 529 1 1 37 SER OG O 2.052 12.445 4.623 1.00 . A A . 37 SER OG 1 1
1 530 1 1 38 ASP C C 5.448 17.114 6.392 1.00 . A A . 38 ASP C 1 1
1 531 1 1 38 ASP CA C 4.005 17.561 6.182 1.00 . A A . 38 ASP CA 1 1
1 532 1 1 38 ASP CB C 3.479 18.241 7.448 1.00 . A A . 38 ASP CB 1 1
1 533 1 1 38 ASP CG C 3.703 17.402 8.691 1.00 . A A . 38 ASP CG 1 1
1 534 1 1 38 ASP H H 2.704 15.928 6.537 1.00 . A A . 38 ASP H 1 1
1 535 1 1 38 ASP HA H 3.975 18.268 5.367 1.00 . A A . 38 ASP HA 1 1
1 536 1 1 38 ASP HB2 H 3.987 19.186 7.578 1.00 . A A . 38 ASP HB2 1 1
1 537 1 1 38 ASP HB3 H 2.419 18.418 7.340 1.00 . A A . 38 ASP HB3 1 1
1 538 1 1 38 ASP N N 3.157 16.429 5.826 1.00 . A A . 38 ASP N 1 1
1 539 1 1 38 ASP O O 5.719 16.208 7.181 1.00 . A A . 38 ASP O 1 1
1 540 1 1 38 ASP OD1 O 3.143 16.288 8.763 1.00 . A A . 38 ASP OD1 1 1
1 541 1 1 38 ASP OD2 O 4.437 17.860 9.592 1.00 . A A . 38 ASP OD2 1 1
1 542 1 1 39 ILE C C 7.985 15.921 5.968 1.00 . A A . 39 ILE C 1 1
1 543 1 1 39 ILE CA C 7.785 17.422 5.788 1.00 . A A . 39 ILE CA 1 1
1 544 1 1 39 ILE CB C 8.448 18.162 6.965 1.00 . A A . 39 ILE CB 1 1
1 545 1 1 39 ILE CD1 C 8.406 18.421 9.497 1.00 . A A . 39 ILE CD1 1 1
1 546 1 1 39 ILE CG1 C 7.773 17.777 8.283 1.00 . A A . 39 ILE CG1 1 1
1 547 1 1 39 ILE CG2 C 8.383 19.666 6.749 1.00 . A A . 39 ILE CG2 1 1
1 548 1 1 39 ILE H H 6.091 18.467 5.068 1.00 . A A . 39 ILE H 1 1
1 549 1 1 39 ILE HA H 8.270 17.732 4.874 1.00 . A A . 39 ILE HA 1 1
1 550 1 1 39 ILE HB H 9.487 17.873 7.003 1.00 . A A . 39 ILE HB 1 1
1 551 1 1 39 ILE HD11 H 9.446 18.130 9.557 1.00 . A A . 39 ILE HD11 1 1
1 552 1 1 39 ILE HD12 H 8.339 19.495 9.411 1.00 . A A . 39 ILE HD12 1 1
1 553 1 1 39 ILE HD13 H 7.890 18.096 10.388 1.00 . A A . 39 ILE HD13 1 1
1 554 1 1 39 ILE HG12 H 6.738 18.078 8.252 1.00 . A A . 39 ILE HG12 1 1
1 555 1 1 39 ILE HG13 H 7.829 16.705 8.408 1.00 . A A . 39 ILE HG13 1 1
1 556 1 1 39 ILE HG21 H 8.478 19.883 5.696 1.00 . A A . 39 ILE HG21 1 1
1 557 1 1 39 ILE HG22 H 7.436 20.040 7.108 1.00 . A A . 39 ILE HG22 1 1
1 558 1 1 39 ILE HG23 H 9.187 20.143 7.290 1.00 . A A . 39 ILE HG23 1 1
1 559 1 1 39 ILE N N 6.370 17.754 5.680 1.00 . A A . 39 ILE N 1 1
1 560 1 1 39 ILE O O 8.786 15.484 6.795 1.00 . A A . 39 ILE O 1 1
1 561 1 1 40 THR C C 8.788 13.216 5.066 1.00 . A A . 40 THR C 1 1
1 562 1 1 40 THR CA C 7.349 13.681 5.259 1.00 . A A . 40 THR CA 1 1
1 563 1 1 40 THR CB C 6.457 13.006 4.200 1.00 . A A . 40 THR CB 1 1
1 564 1 1 40 THR CG2 C 6.750 13.558 2.813 1.00 . A A . 40 THR CG2 1 1
1 565 1 1 40 THR H H 6.631 15.541 4.547 1.00 . A A . 40 THR H 1 1
1 566 1 1 40 THR HA H 7.009 13.372 6.236 1.00 . A A . 40 THR HA 1 1
1 567 1 1 40 THR HB H 5.423 13.207 4.441 1.00 . A A . 40 THR HB 1 1
1 568 1 1 40 THR HG1 H 6.232 11.194 3.453 1.00 . A A . 40 THR HG1 1 1
1 569 1 1 40 THR HG21 H 7.726 13.228 2.493 1.00 . A A . 40 THR HG21 1 1
1 570 1 1 40 THR HG22 H 6.728 14.638 2.844 1.00 . A A . 40 THR HG22 1 1
1 571 1 1 40 THR HG23 H 6.003 13.202 2.119 1.00 . A A . 40 THR HG23 1 1
1 572 1 1 40 THR N N 7.252 15.134 5.187 1.00 . A A . 40 THR N 1 1
1 573 1 1 40 THR O O 9.265 12.332 5.777 1.00 . A A . 40 THR O 1 1
1 574 1 1 40 THR OG1 O 6.672 11.590 4.210 1.00 . A A . 40 THR OG1 1 1
1 575 1 1 41 ASP C C 11.820 14.390 4.559 1.00 . A A . 41 ASP C 1 1
1 576 1 1 41 ASP CA C 10.861 13.466 3.816 1.00 . A A . 41 ASP CA 1 1
1 577 1 1 41 ASP CB C 11.128 13.536 2.312 1.00 . A A . 41 ASP CB 1 1
1 578 1 1 41 ASP CG C 11.690 12.239 1.762 1.00 . A A . 41 ASP CG 1 1
1 579 1 1 41 ASP H H 9.039 14.515 3.568 1.00 . A A . 41 ASP H 1 1
1 580 1 1 41 ASP HA H 11.023 12.453 4.154 1.00 . A A . 41 ASP HA 1 1
1 581 1 1 41 ASP HB2 H 10.203 13.752 1.798 1.00 . A A . 41 ASP HB2 1 1
1 582 1 1 41 ASP HB3 H 11.838 14.326 2.115 1.00 . A A . 41 ASP HB3 1 1
1 583 1 1 41 ASP N N 9.475 13.817 4.101 1.00 . A A . 41 ASP N 1 1
1 584 1 1 41 ASP O O 13.034 14.326 4.365 1.00 . A A . 41 ASP O 1 1
1 585 1 1 41 ASP OD1 O 12.910 12.013 1.903 1.00 . A A . 41 ASP OD1 1 1
1 586 1 1 41 ASP OD2 O 10.908 11.449 1.192 1.00 . A A . 41 ASP OD2 1 1
1 587 1 1 42 GLN C C 12.837 17.133 5.259 1.00 . A A . 42 GLN C 1 1
1 588 1 1 42 GLN CA C 12.074 16.187 6.180 1.00 . A A . 42 GLN CA 1 1
1 589 1 1 42 GLN CB C 13.053 15.432 7.080 1.00 . A A . 42 GLN CB 1 1
1 590 1 1 42 GLN CD C 11.081 14.867 8.555 1.00 . A A . 42 GLN CD 1 1
1 591 1 1 42 GLN CG C 12.550 15.240 8.501 1.00 . A A . 42 GLN CG 1 1
1 592 1 1 42 GLN H H 10.294 15.251 5.521 1.00 . A A . 42 GLN H 1 1
1 593 1 1 42 GLN HA H 11.406 16.768 6.798 1.00 . A A . 42 GLN HA 1 1
1 594 1 1 42 GLN HB2 H 13.239 14.458 6.652 1.00 . A A . 42 GLN HB2 1 1
1 595 1 1 42 GLN HB3 H 13.982 15.981 7.121 1.00 . A A . 42 GLN HB3 1 1
1 596 1 1 42 GLN HE21 H 10.648 16.602 9.424 1.00 . A A . 42 GLN HE21 1 1
1 597 1 1 42 GLN HE22 H 9.308 15.548 9.143 1.00 . A A . 42 GLN HE22 1 1
1 598 1 1 42 GLN HG2 H 13.122 14.453 8.969 1.00 . A A . 42 GLN HG2 1 1
1 599 1 1 42 GLN HG3 H 12.693 16.161 9.047 1.00 . A A . 42 GLN HG3 1 1
1 600 1 1 42 GLN N N 11.267 15.249 5.410 1.00 . A A . 42 GLN N 1 1
1 601 1 1 42 GLN NE2 N 10.263 15.762 9.096 1.00 . A A . 42 GLN NE2 1 1
1 602 1 1 42 GLN O O 14.041 16.980 5.055 1.00 . A A . 42 GLN O 1 1
1 603 1 1 42 GLN OE1 O 10.686 13.787 8.116 1.00 . A A . 42 GLN OE1 1 1
1 604 1 1 43 VAL C C 13.995 19.689 4.421 1.00 . A A . 43 VAL C 1 1
1 605 1 1 43 VAL CA C 12.739 19.083 3.805 1.00 . A A . 43 VAL CA 1 1
1 606 1 1 43 VAL CB C 11.757 20.215 3.451 1.00 . A A . 43 VAL CB 1 1
1 607 1 1 43 VAL CG1 C 11.148 20.808 4.713 1.00 . A A . 43 VAL CG1 1 1
1 608 1 1 43 VAL CG2 C 12.456 21.289 2.631 1.00 . A A . 43 VAL CG2 1 1
1 609 1 1 43 VAL H H 11.172 18.182 4.905 1.00 . A A . 43 VAL H 1 1
1 610 1 1 43 VAL HA H 13.009 18.570 2.893 1.00 . A A . 43 VAL HA 1 1
1 611 1 1 43 VAL HB H 10.959 19.799 2.854 1.00 . A A . 43 VAL HB 1 1
1 612 1 1 43 VAL HG11 H 11.272 21.881 4.702 1.00 . A A . 43 VAL HG11 1 1
1 613 1 1 43 VAL HG12 H 10.095 20.566 4.752 1.00 . A A . 43 VAL HG12 1 1
1 614 1 1 43 VAL HG13 H 11.645 20.397 5.579 1.00 . A A . 43 VAL HG13 1 1
1 615 1 1 43 VAL HG21 H 13.199 21.781 3.241 1.00 . A A . 43 VAL HG21 1 1
1 616 1 1 43 VAL HG22 H 12.934 20.835 1.777 1.00 . A A . 43 VAL HG22 1 1
1 617 1 1 43 VAL HG23 H 11.730 22.015 2.294 1.00 . A A . 43 VAL HG23 1 1
1 618 1 1 43 VAL N N 12.128 18.111 4.704 1.00 . A A . 43 VAL N 1 1
1 619 1 1 43 VAL O O 13.926 20.408 5.418 1.00 . A A . 43 VAL O 1 1
1 620 1 1 44 THR C C 16.787 21.212 3.615 1.00 . A A . 44 THR C 1 1
1 621 1 1 44 THR CA C 16.416 19.908 4.311 1.00 . A A . 44 THR CA 1 1
1 622 1 1 44 THR CB C 17.552 18.888 4.103 1.00 . A A . 44 THR CB 1 1
1 623 1 1 44 THR CG2 C 18.834 19.362 4.771 1.00 . A A . 44 THR CG2 1 1
1 624 1 1 44 THR H H 15.134 18.814 3.030 1.00 . A A . 44 THR H 1 1
1 625 1 1 44 THR HA H 16.316 20.092 5.371 1.00 . A A . 44 THR HA 1 1
1 626 1 1 44 THR HB H 17.733 18.784 3.043 1.00 . A A . 44 THR HB 1 1
1 627 1 1 44 THR HG1 H 17.922 17.017 4.605 1.00 . A A . 44 THR HG1 1 1
1 628 1 1 44 THR HG21 H 18.680 19.431 5.837 1.00 . A A . 44 THR HG21 1 1
1 629 1 1 44 THR HG22 H 19.104 20.333 4.383 1.00 . A A . 44 THR HG22 1 1
1 630 1 1 44 THR HG23 H 19.628 18.659 4.567 1.00 . A A . 44 THR HG23 1 1
1 631 1 1 44 THR N N 15.144 19.393 3.821 1.00 . A A . 44 THR N 1 1
1 632 1 1 44 THR O O 16.948 21.251 2.395 1.00 . A A . 44 THR O 1 1
1 633 1 1 44 THR OG1 O 17.172 17.615 4.639 1.00 . A A . 44 THR OG1 1 1
1 634 1 1 45 TRP C C 18.767 23.851 4.004 1.00 . A A . 45 TRP C 1 1
1 635 1 1 45 TRP CA C 17.274 23.584 3.854 1.00 . A A . 45 TRP CA 1 1
1 636 1 1 45 TRP CB C 16.474 24.683 4.555 1.00 . A A . 45 TRP CB 1 1
1 637 1 1 45 TRP CD1 C 14.411 23.521 5.537 1.00 . A A . 45 TRP CD1 1 1
1 638 1 1 45 TRP CD2 C 13.961 24.927 3.853 1.00 . A A . 45 TRP CD2 1 1
1 639 1 1 45 TRP CE2 C 12.752 24.359 4.299 1.00 . A A . 45 TRP CE2 1 1
1 640 1 1 45 TRP CE3 C 13.925 25.845 2.800 1.00 . A A . 45 TRP CE3 1 1
1 641 1 1 45 TRP CG C 15.010 24.378 4.658 1.00 . A A . 45 TRP CG 1 1
1 642 1 1 45 TRP CH2 C 11.518 25.580 2.697 1.00 . A A . 45 TRP CH2 1 1
1 643 1 1 45 TRP CZ2 C 11.524 24.679 3.727 1.00 . A A . 45 TRP CZ2 1 1
1 644 1 1 45 TRP CZ3 C 12.706 26.161 2.233 1.00 . A A . 45 TRP CZ3 1 1
1 645 1 1 45 TRP H H 16.780 22.183 5.362 1.00 . A A . 45 TRP H 1 1
1 646 1 1 45 TRP HA H 17.023 23.584 2.803 1.00 . A A . 45 TRP HA 1 1
1 647 1 1 45 TRP HB2 H 16.858 24.817 5.555 1.00 . A A . 45 TRP HB2 1 1
1 648 1 1 45 TRP HB3 H 16.585 25.606 4.004 1.00 . A A . 45 TRP HB3 1 1
1 649 1 1 45 TRP HD1 H 14.940 22.946 6.281 1.00 . A A . 45 TRP HD1 1 1
1 650 1 1 45 TRP HE1 H 12.406 22.968 5.831 1.00 . A A . 45 TRP HE1 1 1
1 651 1 1 45 TRP HE3 H 14.830 26.304 2.428 1.00 . A A . 45 TRP HE3 1 1
1 652 1 1 45 TRP HH2 H 10.588 25.856 2.225 1.00 . A A . 45 TRP HH2 1 1
1 653 1 1 45 TRP HZ2 H 10.600 24.240 4.074 1.00 . A A . 45 TRP HZ2 1 1
1 654 1 1 45 TRP HZ3 H 12.659 26.868 1.417 1.00 . A A . 45 TRP HZ3 1 1
1 655 1 1 45 TRP N N 16.921 22.277 4.396 1.00 . A A . 45 TRP N 1 1
1 656 1 1 45 TRP NE1 N 13.053 23.504 5.326 1.00 . A A . 45 TRP NE1 1 1
1 657 1 1 45 TRP O O 19.388 23.427 4.978 1.00 . A A . 45 TRP O 1 1
1 658 1 1 46 ASP C C 21.013 26.258 2.453 1.00 . A A . 46 ASP C 1 1
1 659 1 1 46 ASP CA C 20.760 24.881 3.059 1.00 . A A . 46 ASP CA 1 1
1 660 1 1 46 ASP CB C 21.560 23.821 2.300 1.00 . A A . 46 ASP CB 1 1
1 661 1 1 46 ASP CG C 22.857 23.464 2.999 1.00 . A A . 46 ASP CG 1 1
1 662 1 1 46 ASP H H 18.790 24.867 2.282 1.00 . A A . 46 ASP H 1 1
1 663 1 1 46 ASP HA H 21.079 24.890 4.090 1.00 . A A . 46 ASP HA 1 1
1 664 1 1 46 ASP HB2 H 20.963 22.925 2.210 1.00 . A A . 46 ASP HB2 1 1
1 665 1 1 46 ASP HB3 H 21.794 24.194 1.314 1.00 . A A . 46 ASP HB3 1 1
1 666 1 1 46 ASP N N 19.338 24.556 3.033 1.00 . A A . 46 ASP N 1 1
1 667 1 1 46 ASP O O 20.333 26.669 1.514 1.00 . A A . 46 ASP O 1 1
1 668 1 1 46 ASP OD1 O 22.840 22.552 3.852 1.00 . A A . 46 ASP OD1 1 1
1 669 1 1 46 ASP OD2 O 23.889 24.097 2.693 1.00 . A A . 46 ASP OD2 1 1
1 670 1 1 47 SER C C 23.740 28.317 1.915 1.00 . A A . 47 SER C 1 1
1 671 1 1 47 SER CA C 22.338 28.299 2.516 1.00 . A A . 47 SER CA 1 1
1 672 1 1 47 SER CB C 22.246 29.316 3.655 1.00 . A A . 47 SER CB 1 1
1 673 1 1 47 SER H H 22.504 26.584 3.746 1.00 . A A . 47 SER H 1 1
1 674 1 1 47 SER HA H 21.626 28.566 1.748 1.00 . A A . 47 SER HA 1 1
1 675 1 1 47 SER HB2 H 22.018 28.802 4.576 1.00 . A A . 47 SER HB2 1 1
1 676 1 1 47 SER HB3 H 23.192 29.829 3.753 1.00 . A A . 47 SER HB3 1 1
1 677 1 1 47 SER HG H 21.163 30.872 4.151 1.00 . A A . 47 SER HG 1 1
1 678 1 1 47 SER N N 21.997 26.966 2.999 1.00 . A A . 47 SER N 1 1
1 679 1 1 47 SER O O 24.624 27.581 2.352 1.00 . A A . 47 SER O 1 1
1 680 1 1 47 SER OG O 21.231 30.273 3.403 1.00 . A A . 47 SER OG 1 1
1 681 1 1 48 SER C C 26.333 29.576 1.252 1.00 . A A . 48 SER C 1 1
1 682 1 1 48 SER CA C 25.227 29.276 0.244 1.00 . A A . 48 SER CA 1 1
1 683 1 1 48 SER CB C 25.183 30.373 -0.822 1.00 . A A . 48 SER CB 1 1
1 684 1 1 48 SER H H 23.190 29.724 0.605 1.00 . A A . 48 SER H 1 1
1 685 1 1 48 SER HA H 25.438 28.331 -0.233 1.00 . A A . 48 SER HA 1 1
1 686 1 1 48 SER HB2 H 24.419 30.136 -1.547 1.00 . A A . 48 SER HB2 1 1
1 687 1 1 48 SER HB3 H 24.953 31.318 -0.353 1.00 . A A . 48 SER HB3 1 1
1 688 1 1 48 SER HG H 26.320 31.022 -2.279 1.00 . A A . 48 SER HG 1 1
1 689 1 1 48 SER N N 23.935 29.164 0.909 1.00 . A A . 48 SER N 1 1
1 690 1 1 48 SER O O 27.498 29.253 1.026 1.00 . A A . 48 SER O 1 1
1 691 1 1 48 SER OG O 26.427 30.485 -1.491 1.00 . A A . 48 SER OG 1 1
1 692 1 1 49 ASN C C 27.926 31.566 2.902 1.00 . A A . 49 ASN C 1 1
1 693 1 1 49 ASN CA C 26.915 30.542 3.409 1.00 . A A . 49 ASN CA 1 1
1 694 1 1 49 ASN CB C 27.644 29.288 3.896 1.00 . A A . 49 ASN CB 1 1
1 695 1 1 49 ASN CG C 28.378 29.516 5.203 1.00 . A A . 49 ASN CG 1 1
1 696 1 1 49 ASN H H 25.013 30.429 2.488 1.00 . A A . 49 ASN H 1 1
1 697 1 1 49 ASN HA H 26.367 30.972 4.234 1.00 . A A . 49 ASN HA 1 1
1 698 1 1 49 ASN HB2 H 26.924 28.495 4.044 1.00 . A A . 49 ASN HB2 1 1
1 699 1 1 49 ASN HB3 H 28.361 28.982 3.149 1.00 . A A . 49 ASN HB3 1 1
1 700 1 1 49 ASN HD21 H 26.970 28.524 6.196 1.00 . A A . 49 ASN HD21 1 1
1 701 1 1 49 ASN HD22 H 28.269 29.144 7.152 1.00 . A A . 49 ASN HD22 1 1
1 702 1 1 49 ASN N N 25.957 30.197 2.365 1.00 . A A . 49 ASN N 1 1
1 703 1 1 49 ASN ND2 N 27.816 29.010 6.294 1.00 . A A . 49 ASN ND2 1 1
1 704 1 1 49 ASN O O 28.770 31.259 2.060 1.00 . A A . 49 ASN O 1 1
1 705 1 1 49 ASN OD1 O 29.439 30.140 5.230 1.00 . A A . 49 ASN OD1 1 1
1 706 1 1 50 THR C C 29.723 34.190 4.140 1.00 . A A . 50 THR C 1 1
1 707 1 1 50 THR CA C 28.740 33.857 3.024 1.00 . A A . 50 THR CA 1 1
1 708 1 1 50 THR CB C 27.967 35.132 2.638 1.00 . A A . 50 THR CB 1 1
1 709 1 1 50 THR CG2 C 28.902 36.172 2.040 1.00 . A A . 50 THR CG2 1 1
1 710 1 1 50 THR H H 27.141 32.970 4.090 1.00 . A A . 50 THR H 1 1
1 711 1 1 50 THR HA H 29.293 33.521 2.158 1.00 . A A . 50 THR HA 1 1
1 712 1 1 50 THR HB H 27.517 35.545 3.530 1.00 . A A . 50 THR HB 1 1
1 713 1 1 50 THR HG1 H 26.384 35.587 1.554 1.00 . A A . 50 THR HG1 1 1
1 714 1 1 50 THR HG21 H 29.472 36.639 2.828 1.00 . A A . 50 THR HG21 1 1
1 715 1 1 50 THR HG22 H 28.322 36.922 1.522 1.00 . A A . 50 THR HG22 1 1
1 716 1 1 50 THR HG23 H 29.575 35.693 1.344 1.00 . A A . 50 THR HG23 1 1
1 717 1 1 50 THR N N 27.835 32.786 3.423 1.00 . A A . 50 THR N 1 1
1 718 1 1 50 THR O O 30.936 34.202 3.928 1.00 . A A . 50 THR O 1 1
1 719 1 1 50 THR OG1 O 26.934 34.814 1.698 1.00 . A A . 50 THR OG1 1 1
1 720 1 1 51 ASP C C 29.841 33.769 7.595 1.00 . A A . 51 ASP C 1 1
1 721 1 1 51 ASP CA C 30.025 34.792 6.478 1.00 . A A . 51 ASP CA 1 1
1 722 1 1 51 ASP CB C 29.687 36.192 6.992 1.00 . A A . 51 ASP CB 1 1
1 723 1 1 51 ASP CG C 30.899 36.913 7.549 1.00 . A A . 51 ASP CG 1 1
1 724 1 1 51 ASP H H 28.219 34.435 5.433 1.00 . A A . 51 ASP H 1 1
1 725 1 1 51 ASP HA H 31.056 34.775 6.158 1.00 . A A . 51 ASP HA 1 1
1 726 1 1 51 ASP HB2 H 29.285 36.779 6.179 1.00 . A A . 51 ASP HB2 1 1
1 727 1 1 51 ASP HB3 H 28.947 36.113 7.774 1.00 . A A . 51 ASP HB3 1 1
1 728 1 1 51 ASP N N 29.193 34.460 5.327 1.00 . A A . 51 ASP N 1 1
1 729 1 1 51 ASP O O 30.782 33.067 7.968 1.00 . A A . 51 ASP O 1 1
1 730 1 1 51 ASP OD1 O 31.875 36.230 7.925 1.00 . A A . 51 ASP OD1 1 1
1 731 1 1 51 ASP OD2 O 30.872 38.160 7.608 1.00 . A A . 51 ASP OD2 1 1
1 732 1 1 52 ILE C C 26.815 32.663 9.436 1.00 . A A . 52 ILE C 1 1
1 733 1 1 52 ILE CA C 28.319 32.754 9.198 1.00 . A A . 52 ILE CA 1 1
1 734 1 1 52 ILE CB C 29.011 33.159 10.513 1.00 . A A . 52 ILE CB 1 1
1 735 1 1 52 ILE CD1 C 28.766 30.785 11.399 1.00 . A A . 52 ILE CD1 1 1
1 736 1 1 52 ILE CG1 C 28.543 32.259 11.659 1.00 . A A . 52 ILE CG1 1 1
1 737 1 1 52 ILE CG2 C 28.729 34.620 10.832 1.00 . A A . 52 ILE CG2 1 1
1 738 1 1 52 ILE H H 27.917 34.277 7.785 1.00 . A A . 52 ILE H 1 1
1 739 1 1 52 ILE HA H 28.686 31.781 8.906 1.00 . A A . 52 ILE HA 1 1
1 740 1 1 52 ILE HB H 30.076 33.042 10.385 1.00 . A A . 52 ILE HB 1 1
1 741 1 1 52 ILE HD11 H 27.993 30.415 10.742 1.00 . A A . 52 ILE HD11 1 1
1 742 1 1 52 ILE HD12 H 29.731 30.643 10.934 1.00 . A A . 52 ILE HD12 1 1
1 743 1 1 52 ILE HD13 H 28.733 30.245 12.333 1.00 . A A . 52 ILE HD13 1 1
1 744 1 1 52 ILE HG12 H 29.080 32.522 12.557 1.00 . A A . 52 ILE HG12 1 1
1 745 1 1 52 ILE HG13 H 27.486 32.412 11.819 1.00 . A A . 52 ILE HG13 1 1
1 746 1 1 52 ILE HG21 H 28.052 35.025 10.095 1.00 . A A . 52 ILE HG21 1 1
1 747 1 1 52 ILE HG22 H 28.281 34.694 11.811 1.00 . A A . 52 ILE HG22 1 1
1 748 1 1 52 ILE HG23 H 29.654 35.177 10.816 1.00 . A A . 52 ILE HG23 1 1
1 749 1 1 52 ILE N N 28.625 33.691 8.125 1.00 . A A . 52 ILE N 1 1
1 750 1 1 52 ILE O O 26.203 33.585 9.975 1.00 . A A . 52 ILE O 1 1
1 751 1 1 53 LEU C C 24.497 29.876 9.558 1.00 . A A . 53 LEU C 1 1
1 752 1 1 53 LEU CA C 24.792 31.329 9.200 1.00 . A A . 53 LEU CA 1 1
1 753 1 1 53 LEU CB C 24.044 31.713 7.922 1.00 . A A . 53 LEU CB 1 1
1 754 1 1 53 LEU CD1 C 23.923 29.776 6.337 1.00 . A A . 53 LEU CD1 1 1
1 755 1 1 53 LEU CD2 C 24.369 32.077 5.463 1.00 . A A . 53 LEU CD2 1 1
1 756 1 1 53 LEU CG C 24.584 31.115 6.623 1.00 . A A . 53 LEU CG 1 1
1 757 1 1 53 LEU H H 26.765 30.844 8.607 1.00 . A A . 53 LEU H 1 1
1 758 1 1 53 LEU HA H 24.456 31.962 10.008 1.00 . A A . 53 LEU HA 1 1
1 759 1 1 53 LEU HB2 H 23.019 31.395 8.031 1.00 . A A . 53 LEU HB2 1 1
1 760 1 1 53 LEU HB3 H 24.078 32.790 7.831 1.00 . A A . 53 LEU HB3 1 1
1 761 1 1 53 LEU HD11 H 22.852 29.904 6.298 1.00 . A A . 53 LEU HD11 1 1
1 762 1 1 53 LEU HD12 H 24.174 29.076 7.120 1.00 . A A . 53 LEU HD12 1 1
1 763 1 1 53 LEU HD13 H 24.276 29.396 5.389 1.00 . A A . 53 LEU HD13 1 1
1 764 1 1 53 LEU HD21 H 24.471 31.543 4.530 1.00 . A A . 53 LEU HD21 1 1
1 765 1 1 53 LEU HD22 H 25.105 32.866 5.510 1.00 . A A . 53 LEU HD22 1 1
1 766 1 1 53 LEU HD23 H 23.379 32.503 5.529 1.00 . A A . 53 LEU HD23 1 1
1 767 1 1 53 LEU HG H 25.647 30.947 6.726 1.00 . A A . 53 LEU HG 1 1
1 768 1 1 53 LEU N N 26.225 31.543 9.030 1.00 . A A . 53 LEU N 1 1
1 769 1 1 53 LEU O O 25.226 28.968 9.159 1.00 . A A . 53 LEU O 1 1
1 770 1 1 54 SER C C 21.526 28.126 10.584 1.00 . A A . 54 SER C 1 1
1 771 1 1 54 SER CA C 23.033 28.321 10.725 1.00 . A A . 54 SER CA 1 1
1 772 1 1 54 SER CB C 23.458 28.066 12.172 1.00 . A A . 54 SER CB 1 1
1 773 1 1 54 SER H H 22.882 30.429 10.599 1.00 . A A . 54 SER H 1 1
1 774 1 1 54 SER HA H 23.537 27.616 10.081 1.00 . A A . 54 SER HA 1 1
1 775 1 1 54 SER HB2 H 23.145 28.895 12.789 1.00 . A A . 54 SER HB2 1 1
1 776 1 1 54 SER HB3 H 22.993 27.158 12.527 1.00 . A A . 54 SER HB3 1 1
1 777 1 1 54 SER HG H 25.186 28.451 13.012 1.00 . A A . 54 SER HG 1 1
1 778 1 1 54 SER N N 23.423 29.664 10.312 1.00 . A A . 54 SER N 1 1
1 779 1 1 54 SER O O 20.740 29.006 10.936 1.00 . A A . 54 SER O 1 1
1 780 1 1 54 SER OG O 24.865 27.928 12.274 1.00 . A A . 54 SER OG 1 1
1 781 1 1 55 ILE C C 19.345 25.359 10.591 1.00 . A A . 55 ILE C 1 1
1 782 1 1 55 ILE CA C 19.720 26.655 9.881 1.00 . A A . 55 ILE CA 1 1
1 783 1 1 55 ILE CB C 19.364 26.531 8.388 1.00 . A A . 55 ILE CB 1 1
1 784 1 1 55 ILE CD1 C 19.346 27.803 6.184 1.00 . A A . 55 ILE CD1 1 1
1 785 1 1 55 ILE CG1 C 19.757 27.806 7.639 1.00 . A A . 55 ILE CG1 1 1
1 786 1 1 55 ILE CG2 C 17.879 26.248 8.220 1.00 . A A . 55 ILE CG2 1 1
1 787 1 1 55 ILE H H 21.806 26.306 9.807 1.00 . A A . 55 ILE H 1 1
1 788 1 1 55 ILE HA H 19.142 27.465 10.302 1.00 . A A . 55 ILE HA 1 1
1 789 1 1 55 ILE HB H 19.913 25.697 7.978 1.00 . A A . 55 ILE HB 1 1
1 790 1 1 55 ILE HD11 H 18.271 27.715 6.113 1.00 . A A . 55 ILE HD11 1 1
1 791 1 1 55 ILE HD12 H 19.661 28.726 5.718 1.00 . A A . 55 ILE HD12 1 1
1 792 1 1 55 ILE HD13 H 19.809 26.969 5.680 1.00 . A A . 55 ILE HD13 1 1
1 793 1 1 55 ILE HG12 H 19.289 28.654 8.114 1.00 . A A . 55 ILE HG12 1 1
1 794 1 1 55 ILE HG13 H 20.831 27.923 7.682 1.00 . A A . 55 ILE HG13 1 1
1 795 1 1 55 ILE HG21 H 17.310 27.107 8.544 1.00 . A A . 55 ILE HG21 1 1
1 796 1 1 55 ILE HG22 H 17.666 26.049 7.180 1.00 . A A . 55 ILE HG22 1 1
1 797 1 1 55 ILE HG23 H 17.606 25.390 8.814 1.00 . A A . 55 ILE HG23 1 1
1 798 1 1 55 ILE N N 21.132 26.967 10.068 1.00 . A A . 55 ILE N 1 1
1 799 1 1 55 ILE O O 19.993 24.329 10.409 1.00 . A A . 55 ILE O 1 1
1 800 1 1 56 SER C C 16.364 23.959 11.839 1.00 . A A . 56 SER C 1 1
1 801 1 1 56 SER CA C 17.831 24.249 12.141 1.00 . A A . 56 SER CA 1 1
1 802 1 1 56 SER CB C 18.021 24.463 13.644 1.00 . A A . 56 SER CB 1 1
1 803 1 1 56 SER H H 17.817 26.269 11.505 1.00 . A A . 56 SER H 1 1
1 804 1 1 56 SER HA H 18.425 23.403 11.828 1.00 . A A . 56 SER HA 1 1
1 805 1 1 56 SER HB2 H 17.325 23.840 14.184 1.00 . A A . 56 SER HB2 1 1
1 806 1 1 56 SER HB3 H 19.032 24.195 13.917 1.00 . A A . 56 SER HB3 1 1
1 807 1 1 56 SER HG H 18.561 26.157 14.467 1.00 . A A . 56 SER HG 1 1
1 808 1 1 56 SER N N 18.292 25.418 11.401 1.00 . A A . 56 SER N 1 1
1 809 1 1 56 SER O O 15.478 24.723 12.219 1.00 . A A . 56 SER O 1 1
1 810 1 1 56 SER OG O 17.795 25.816 13.999 1.00 . A A . 56 SER OG 1 1
1 811 1 1 57 ASN C C 14.459 21.038 11.269 1.00 . A A . 57 ASN C 1 1
1 812 1 1 57 ASN CA C 14.757 22.457 10.797 1.00 . A A . 57 ASN CA 1 1
1 813 1 1 57 ASN CB C 14.553 22.556 9.284 1.00 . A A . 57 ASN CB 1 1
1 814 1 1 57 ASN CG C 15.482 23.568 8.640 1.00 . A A . 57 ASN CG 1 1
1 815 1 1 57 ASN H H 16.865 22.280 10.876 1.00 . A A . 57 ASN H 1 1
1 816 1 1 57 ASN HA H 14.077 23.138 11.288 1.00 . A A . 57 ASN HA 1 1
1 817 1 1 57 ASN HB2 H 14.741 21.590 8.837 1.00 . A A . 57 ASN HB2 1 1
1 818 1 1 57 ASN HB3 H 13.535 22.850 9.081 1.00 . A A . 57 ASN HB3 1 1
1 819 1 1 57 ASN HD21 H 13.979 24.854 8.435 1.00 . A A . 57 ASN HD21 1 1
1 820 1 1 57 ASN HD22 H 15.514 25.394 7.854 1.00 . A A . 57 ASN HD22 1 1
1 821 1 1 57 ASN N N 16.116 22.849 11.151 1.00 . A A . 57 ASN N 1 1
1 822 1 1 57 ASN ND2 N 14.936 24.722 8.273 1.00 . A A . 57 ASN ND2 1 1
1 823 1 1 57 ASN O O 13.886 20.235 10.534 1.00 . A A . 57 ASN O 1 1
1 824 1 1 57 ASN OD1 O 16.676 23.316 8.477 1.00 . A A . 57 ASN OD1 1 1
1 825 1 1 58 ALA C C 14.271 19.510 14.555 1.00 . A A . 58 ALA C 1 1
1 826 1 1 58 ALA CA C 14.625 19.414 13.075 1.00 . A A . 58 ALA CA 1 1
1 827 1 1 58 ALA CB C 15.853 18.537 12.880 1.00 . A A . 58 ALA CB 1 1
1 828 1 1 58 ALA H H 15.304 21.418 13.041 1.00 . A A . 58 ALA H 1 1
1 829 1 1 58 ALA HA H 13.800 18.959 12.546 1.00 . A A . 58 ALA HA 1 1
1 830 1 1 58 ALA HB1 H 16.186 18.608 11.855 1.00 . A A . 58 ALA HB1 1 1
1 831 1 1 58 ALA HB2 H 16.641 18.870 13.539 1.00 . A A . 58 ALA HB2 1 1
1 832 1 1 58 ALA HB3 H 15.602 17.512 13.107 1.00 . A A . 58 ALA HB3 1 1
1 833 1 1 58 ALA N N 14.852 20.736 12.503 1.00 . A A . 58 ALA N 1 1
1 834 1 1 58 ALA O O 14.264 18.507 15.268 1.00 . A A . 58 ALA O 1 1
1 835 1 1 59 SER C C 12.394 20.140 16.797 1.00 . A A . 59 SER C 1 1
1 836 1 1 59 SER CA C 13.626 20.952 16.407 1.00 . A A . 59 SER CA 1 1
1 837 1 1 59 SER CB C 13.370 22.439 16.655 1.00 . A A . 59 SER CB 1 1
1 838 1 1 59 SER H H 14.000 21.485 14.393 1.00 . A A . 59 SER H 1 1
1 839 1 1 59 SER HA H 14.460 20.632 17.015 1.00 . A A . 59 SER HA 1 1
1 840 1 1 59 SER HB2 H 12.655 22.804 15.934 1.00 . A A . 59 SER HB2 1 1
1 841 1 1 59 SER HB3 H 12.976 22.573 17.652 1.00 . A A . 59 SER HB3 1 1
1 842 1 1 59 SER HG H 14.724 23.676 17.345 1.00 . A A . 59 SER HG 1 1
1 843 1 1 59 SER N N 13.977 20.724 15.011 1.00 . A A . 59 SER N 1 1
1 844 1 1 59 SER O O 12.178 19.845 17.973 1.00 . A A . 59 SER O 1 1
1 845 1 1 59 SER OG O 14.566 23.190 16.532 1.00 . A A . 59 SER OG 1 1
1 846 1 1 60 ASP C C 9.631 18.754 14.733 1.00 . A A . 60 ASP C 1 1
1 847 1 1 60 ASP CA C 10.380 19.005 16.038 1.00 . A A . 60 ASP CA 1 1
1 848 1 1 60 ASP CB C 9.469 19.728 17.032 1.00 . A A . 60 ASP CB 1 1
1 849 1 1 60 ASP CG C 9.356 18.993 18.353 1.00 . A A . 60 ASP CG 1 1
1 850 1 1 60 ASP H H 11.816 20.048 14.886 1.00 . A A . 60 ASP H 1 1
1 851 1 1 60 ASP HA H 10.673 18.055 16.459 1.00 . A A . 60 ASP HA 1 1
1 852 1 1 60 ASP HB2 H 9.867 20.714 17.223 1.00 . A A . 60 ASP HB2 1 1
1 853 1 1 60 ASP HB3 H 8.481 19.818 16.605 1.00 . A A . 60 ASP HB3 1 1
1 854 1 1 60 ASP N N 11.590 19.783 15.802 1.00 . A A . 60 ASP N 1 1
1 855 1 1 60 ASP O O 9.007 17.707 14.555 1.00 . A A . 60 ASP O 1 1
1 856 1 1 60 ASP OD1 O 9.205 17.753 18.333 1.00 . A A . 60 ASP OD1 1 1
1 857 1 1 60 ASP OD2 O 9.418 19.658 19.409 1.00 . A A . 60 ASP OD2 1 1
1 858 1 1 61 SER C C 9.201 20.879 11.714 1.00 . A A . 61 SER C 1 1
1 859 1 1 61 SER CA C 9.021 19.607 12.536 1.00 . A A . 61 SER CA 1 1
1 860 1 1 61 SER CB C 7.532 19.325 12.742 1.00 . A A . 61 SER CB 1 1
1 861 1 1 61 SER H H 10.210 20.531 14.025 1.00 . A A . 61 SER H 1 1
1 862 1 1 61 SER HA H 9.465 18.781 12.001 1.00 . A A . 61 SER HA 1 1
1 863 1 1 61 SER HB2 H 7.327 18.292 12.503 1.00 . A A . 61 SER HB2 1 1
1 864 1 1 61 SER HB3 H 7.271 19.514 13.773 1.00 . A A . 61 SER HB3 1 1
1 865 1 1 61 SER HG H 5.844 19.802 11.870 1.00 . A A . 61 SER HG 1 1
1 866 1 1 61 SER N N 9.697 19.721 13.824 1.00 . A A . 61 SER N 1 1
1 867 1 1 61 SER O O 9.753 20.848 10.613 1.00 . A A . 61 SER O 1 1
1 868 1 1 61 SER OG O 6.737 20.152 11.910 1.00 . A A . 61 SER OG 1 1
1 869 1 1 62 HIS C C 10.301 23.635 11.308 1.00 . A A . 62 HIS C 1 1
1 870 1 1 62 HIS CA C 8.840 23.283 11.574 1.00 . A A . 62 HIS CA 1 1
1 871 1 1 62 HIS CB C 8.182 24.384 12.407 1.00 . A A . 62 HIS CB 1 1
1 872 1 1 62 HIS CD2 C 9.836 24.496 14.402 1.00 . A A . 62 HIS CD2 1 1
1 873 1 1 62 HIS CE1 C 8.385 24.293 16.033 1.00 . A A . 62 HIS CE1 1 1
1 874 1 1 62 HIS CG C 8.608 24.385 13.843 1.00 . A A . 62 HIS CG 1 1
1 875 1 1 62 HIS H H 8.302 21.959 13.136 1.00 . A A . 62 HIS H 1 1
1 876 1 1 62 HIS HA H 8.324 23.201 10.630 1.00 . A A . 62 HIS HA 1 1
1 877 1 1 62 HIS HB2 H 8.436 25.345 11.985 1.00 . A A . 62 HIS HB2 1 1
1 878 1 1 62 HIS HB3 H 7.110 24.255 12.378 1.00 . A A . 62 HIS HB3 1 1
1 879 1 1 62 HIS HD1 H 6.750 24.159 14.810 1.00 . A A . 62 HIS HD1 1 1
1 880 1 1 62 HIS HD2 H 10.773 24.611 13.875 1.00 . A A . 62 HIS HD2 1 1
1 881 1 1 62 HIS HE1 H 7.952 24.217 17.019 1.00 . A A . 62 HIS HE1 1 1
1 882 1 1 62 HIS N N 8.731 21.998 12.257 1.00 . A A . 62 HIS N 1 1
1 883 1 1 62 HIS ND1 N 7.722 24.258 14.891 1.00 . A A . 62 HIS ND1 1 1
1 884 1 1 62 HIS NE2 N 9.670 24.437 15.764 1.00 . A A . 62 HIS NE2 1 1
1 885 1 1 62 HIS O O 11.190 23.253 12.068 1.00 . A A . 62 HIS O 1 1
1 886 1 1 63 GLY C C 12.223 26.166 10.318 1.00 . A A . 63 GLY C 1 1
1 887 1 1 63 GLY CA C 11.894 24.754 9.875 1.00 . A A . 63 GLY CA 1 1
1 888 1 1 63 GLY H H 9.792 24.640 9.653 1.00 . A A . 63 GLY H 1 1
1 889 1 1 63 GLY HA2 H 12.586 24.070 10.343 1.00 . A A . 63 GLY HA2 1 1
1 890 1 1 63 GLY HA3 H 12.011 24.690 8.803 1.00 . A A . 63 GLY HA3 1 1
1 891 1 1 63 GLY N N 10.540 24.364 10.222 1.00 . A A . 63 GLY N 1 1
1 892 1 1 63 GLY O O 11.325 26.970 10.572 1.00 . A A . 63 GLY O 1 1
1 893 1 1 64 LEU C C 15.390 28.056 10.372 1.00 . A A . 64 LEU C 1 1
1 894 1 1 64 LEU CA C 13.959 27.793 10.832 1.00 . A A . 64 LEU CA 1 1
1 895 1 1 64 LEU CB C 13.867 27.927 12.353 1.00 . A A . 64 LEU CB 1 1
1 896 1 1 64 LEU CD1 C 11.823 26.945 13.420 1.00 . A A . 64 LEU CD1 1 1
1 897 1 1 64 LEU CD2 C 12.563 29.254 14.034 1.00 . A A . 64 LEU CD2 1 1
1 898 1 1 64 LEU CG C 12.477 28.222 12.918 1.00 . A A . 64 LEU CG 1 1
1 899 1 1 64 LEU H H 14.182 25.786 10.199 1.00 . A A . 64 LEU H 1 1
1 900 1 1 64 LEU HA H 13.307 28.522 10.374 1.00 . A A . 64 LEU HA 1 1
1 901 1 1 64 LEU HB2 H 14.211 27.001 12.788 1.00 . A A . 64 LEU HB2 1 1
1 902 1 1 64 LEU HB3 H 14.525 28.730 12.654 1.00 . A A . 64 LEU HB3 1 1
1 903 1 1 64 LEU HD11 H 11.630 27.031 14.479 1.00 . A A . 64 LEU HD11 1 1
1 904 1 1 64 LEU HD12 H 12.482 26.108 13.241 1.00 . A A . 64 LEU HD12 1 1
1 905 1 1 64 LEU HD13 H 10.892 26.787 12.896 1.00 . A A . 64 LEU HD13 1 1
1 906 1 1 64 LEU HD21 H 11.746 29.107 14.723 1.00 . A A . 64 LEU HD21 1 1
1 907 1 1 64 LEU HD22 H 12.504 30.246 13.611 1.00 . A A . 64 LEU HD22 1 1
1 908 1 1 64 LEU HD23 H 13.502 29.141 14.557 1.00 . A A . 64 LEU HD23 1 1
1 909 1 1 64 LEU HG H 11.855 28.629 12.133 1.00 . A A . 64 LEU HG 1 1
1 910 1 1 64 LEU N N 13.513 26.468 10.414 1.00 . A A . 64 LEU N 1 1
1 911 1 1 64 LEU O O 16.283 27.238 10.591 1.00 . A A . 64 LEU O 1 1
1 912 1 1 65 ALA C C 17.371 30.907 9.846 1.00 . A A . 65 ALA C 1 1
1 913 1 1 65 ALA CA C 16.922 29.577 9.250 1.00 . A A . 65 ALA CA 1 1
1 914 1 1 65 ALA CB C 16.924 29.650 7.730 1.00 . A A . 65 ALA CB 1 1
1 915 1 1 65 ALA H H 14.847 29.815 9.592 1.00 . A A . 65 ALA H 1 1
1 916 1 1 65 ALA HA H 17.618 28.806 9.550 1.00 . A A . 65 ALA HA 1 1
1 917 1 1 65 ALA HB1 H 16.214 30.396 7.406 1.00 . A A . 65 ALA HB1 1 1
1 918 1 1 65 ALA HB2 H 17.911 29.917 7.384 1.00 . A A . 65 ALA HB2 1 1
1 919 1 1 65 ALA HB3 H 16.648 28.689 7.324 1.00 . A A . 65 ALA HB3 1 1
1 920 1 1 65 ALA N N 15.599 29.204 9.736 1.00 . A A . 65 ALA N 1 1
1 921 1 1 65 ALA O O 16.607 31.871 9.884 1.00 . A A . 65 ALA O 1 1
1 922 1 1 66 SER C C 20.454 32.579 10.207 1.00 . A A . 66 SER C 1 1
1 923 1 1 66 SER CA C 19.165 32.162 10.910 1.00 . A A . 66 SER CA 1 1
1 924 1 1 66 SER CB C 19.431 31.944 12.400 1.00 . A A . 66 SER CB 1 1
1 925 1 1 66 SER H H 19.177 30.149 10.252 1.00 . A A . 66 SER H 1 1
1 926 1 1 66 SER HA H 18.435 32.949 10.794 1.00 . A A . 66 SER HA 1 1
1 927 1 1 66 SER HB2 H 19.509 32.901 12.893 1.00 . A A . 66 SER HB2 1 1
1 928 1 1 66 SER HB3 H 18.614 31.382 12.830 1.00 . A A . 66 SER HB3 1 1
1 929 1 1 66 SER HG H 20.894 31.288 13.526 1.00 . A A . 66 SER HG 1 1
1 930 1 1 66 SER N N 18.616 30.951 10.311 1.00 . A A . 66 SER N 1 1
1 931 1 1 66 SER O O 21.447 31.852 10.223 1.00 . A A . 66 SER O 1 1
1 932 1 1 66 SER OG O 20.636 31.226 12.604 1.00 . A A . 66 SER OG 1 1
1 933 1 1 67 THR C C 22.345 35.293 9.725 1.00 . A A . 67 THR C 1 1
1 934 1 1 67 THR CA C 21.594 34.271 8.880 1.00 . A A . 67 THR CA 1 1
1 935 1 1 67 THR CB C 21.194 34.921 7.543 1.00 . A A . 67 THR CB 1 1
1 936 1 1 67 THR CG2 C 20.254 34.017 6.760 1.00 . A A . 67 THR CG2 1 1
1 937 1 1 67 THR H H 19.608 34.290 9.612 1.00 . A A . 67 THR H 1 1
1 938 1 1 67 THR HA H 22.251 33.439 8.670 1.00 . A A . 67 THR HA 1 1
1 939 1 1 67 THR HB H 22.088 35.081 6.956 1.00 . A A . 67 THR HB 1 1
1 940 1 1 67 THR HG1 H 19.661 36.038 8.084 1.00 . A A . 67 THR HG1 1 1
1 941 1 1 67 THR HG21 H 20.478 32.985 6.986 1.00 . A A . 67 THR HG21 1 1
1 942 1 1 67 THR HG22 H 20.385 34.190 5.702 1.00 . A A . 67 THR HG22 1 1
1 943 1 1 67 THR HG23 H 19.233 34.233 7.037 1.00 . A A . 67 THR HG23 1 1
1 944 1 1 67 THR N N 20.430 33.756 9.590 1.00 . A A . 67 THR N 1 1
1 945 1 1 67 THR O O 21.769 35.924 10.613 1.00 . A A . 67 THR O 1 1
1 946 1 1 67 THR OG1 O 20.561 36.183 7.781 1.00 . A A . 67 THR OG1 1 1
1 947 1 1 68 LEU C C 25.678 36.815 9.353 1.00 . A A . 68 LEU C 1 1
1 948 1 1 68 LEU CA C 24.464 36.402 10.178 1.00 . A A . 68 LEU CA 1 1
1 949 1 1 68 LEU CB C 24.920 35.790 11.505 1.00 . A A . 68 LEU CB 1 1
1 950 1 1 68 LEU CD1 C 25.771 37.986 12.364 1.00 . A A . 68 LEU CD1 1 1
1 951 1 1 68 LEU CD2 C 23.557 37.117 13.138 1.00 . A A . 68 LEU CD2 1 1
1 952 1 1 68 LEU CG C 24.965 36.741 12.701 1.00 . A A . 68 LEU CG 1 1
1 953 1 1 68 LEU H H 24.037 34.923 8.726 1.00 . A A . 68 LEU H 1 1
1 954 1 1 68 LEU HA H 23.867 37.278 10.382 1.00 . A A . 68 LEU HA 1 1
1 955 1 1 68 LEU HB2 H 24.243 34.986 11.747 1.00 . A A . 68 LEU HB2 1 1
1 956 1 1 68 LEU HB3 H 25.914 35.391 11.360 1.00 . A A . 68 LEU HB3 1 1
1 957 1 1 68 LEU HD11 H 26.758 37.698 12.037 1.00 . A A . 68 LEU HD11 1 1
1 958 1 1 68 LEU HD12 H 25.849 38.612 13.240 1.00 . A A . 68 LEU HD12 1 1
1 959 1 1 68 LEU HD13 H 25.275 38.532 11.575 1.00 . A A . 68 LEU HD13 1 1
1 960 1 1 68 LEU HD21 H 23.385 38.164 12.938 1.00 . A A . 68 LEU HD21 1 1
1 961 1 1 68 LEU HD22 H 23.446 36.928 14.196 1.00 . A A . 68 LEU HD22 1 1
1 962 1 1 68 LEU HD23 H 22.840 36.522 12.590 1.00 . A A . 68 LEU HD23 1 1
1 963 1 1 68 LEU HG H 25.452 36.244 13.530 1.00 . A A . 68 LEU HG 1 1
1 964 1 1 68 LEU N N 23.634 35.454 9.444 1.00 . A A . 68 LEU N 1 1
1 965 1 1 68 LEU O O 26.787 36.925 9.874 1.00 . A A . 68 LEU O 1 1
1 966 1 1 69 ASN C C 26.295 38.856 6.625 1.00 . A A . 69 ASN C 1 1
1 967 1 1 69 ASN CA C 26.535 37.449 7.164 1.00 . A A . 69 ASN CA 1 1
1 968 1 1 69 ASN CB C 26.657 36.460 6.003 1.00 . A A . 69 ASN CB 1 1
1 969 1 1 69 ASN CG C 25.380 36.360 5.192 1.00 . A A . 69 ASN CG 1 1
1 970 1 1 69 ASN H H 24.553 36.941 7.705 1.00 . A A . 69 ASN H 1 1
1 971 1 1 69 ASN HA H 27.456 37.444 7.728 1.00 . A A . 69 ASN HA 1 1
1 972 1 1 69 ASN HB2 H 27.453 36.780 5.347 1.00 . A A . 69 ASN HB2 1 1
1 973 1 1 69 ASN HB3 H 26.891 35.481 6.395 1.00 . A A . 69 ASN HB3 1 1
1 974 1 1 69 ASN HD21 H 24.521 35.289 6.631 1.00 . A A . 69 ASN HD21 1 1
1 975 1 1 69 ASN HD22 H 23.543 35.601 5.242 1.00 . A A . 69 ASN HD22 1 1
1 976 1 1 69 ASN N N 25.459 37.045 8.062 1.00 . A A . 69 ASN N 1 1
1 977 1 1 69 ASN ND2 N 24.380 35.681 5.744 1.00 . A A . 69 ASN ND2 1 1
1 978 1 1 69 ASN O O 25.252 39.457 6.877 1.00 . A A . 69 ASN O 1 1
1 979 1 1 69 ASN OD1 O 25.293 36.887 4.083 1.00 . A A . 69 ASN OD1 1 1
1 980 1 1 70 GLN C C 27.212 40.652 3.784 1.00 . A A . 70 GLN C 1 1
1 981 1 1 70 GLN CA C 27.162 40.709 5.307 1.00 . A A . 70 GLN CA 1 1
1 982 1 1 70 GLN CB C 28.286 41.604 5.833 1.00 . A A . 70 GLN CB 1 1
1 983 1 1 70 GLN CD C 29.623 41.780 7.969 1.00 . A A . 70 GLN CD 1 1
1 984 1 1 70 GLN CG C 28.245 41.810 7.338 1.00 . A A . 70 GLN CG 1 1
1 985 1 1 70 GLN H H 28.076 38.844 5.716 1.00 . A A . 70 GLN H 1 1
1 986 1 1 70 GLN HA H 26.213 41.124 5.608 1.00 . A A . 70 GLN HA 1 1
1 987 1 1 70 GLN HB2 H 29.235 41.157 5.578 1.00 . A A . 70 GLN HB2 1 1
1 988 1 1 70 GLN HB3 H 28.212 42.570 5.357 1.00 . A A . 70 GLN HB3 1 1
1 989 1 1 70 GLN HE21 H 30.088 43.504 7.096 1.00 . A A . 70 GLN HE21 1 1
1 990 1 1 70 GLN HE22 H 31.322 42.805 8.082 1.00 . A A . 70 GLN HE22 1 1
1 991 1 1 70 GLN HG2 H 27.793 42.769 7.545 1.00 . A A . 70 GLN HG2 1 1
1 992 1 1 70 GLN HG3 H 27.645 41.028 7.780 1.00 . A A . 70 GLN HG3 1 1
1 993 1 1 70 GLN N N 27.268 39.373 5.882 1.00 . A A . 70 GLN N 1 1
1 994 1 1 70 GLN NE2 N 30.426 42.799 7.687 1.00 . A A . 70 GLN NE2 1 1
1 995 1 1 70 GLN O O 28.083 41.254 3.158 1.00 . A A . 70 GLN O 1 1
1 996 1 1 70 GLN OE1 O 29.962 40.850 8.702 1.00 . A A . 70 GLN OE1 1 1
1 997 1 1 71 GLY C C 24.960 39.123 1.262 1.00 . A A . 71 GLY C 1 1
1 998 1 1 71 GLY CA C 26.226 39.799 1.747 1.00 . A A . 71 GLY CA 1 1
1 999 1 1 71 GLY H H 25.602 39.463 3.742 1.00 . A A . 71 GLY H 1 1
1 1000 1 1 71 GLY HA2 H 26.286 40.785 1.311 1.00 . A A . 71 GLY HA2 1 1
1 1001 1 1 71 GLY HA3 H 27.077 39.220 1.420 1.00 . A A . 71 GLY HA3 1 1
1 1002 1 1 71 GLY N N 26.271 39.922 3.192 1.00 . A A . 71 GLY N 1 1
1 1003 1 1 71 GLY O O 23.887 39.315 1.834 1.00 . A A . 71 GLY O 1 1
1 1004 1 1 72 ASN C C 24.084 36.118 -0.181 1.00 . A A . 72 ASN C 1 1
1 1005 1 1 72 ASN CA C 23.937 37.625 -0.362 1.00 . A A . 72 ASN CA 1 1
1 1006 1 1 72 ASN CB C 23.788 37.959 -1.848 1.00 . A A . 72 ASN CB 1 1
1 1007 1 1 72 ASN CG C 25.020 38.636 -2.416 1.00 . A A . 72 ASN CG 1 1
1 1008 1 1 72 ASN H H 25.964 38.217 -0.211 1.00 . A A . 72 ASN H 1 1
1 1009 1 1 72 ASN HA H 23.054 37.955 0.163 1.00 . A A . 72 ASN HA 1 1
1 1010 1 1 72 ASN HB2 H 23.615 37.047 -2.400 1.00 . A A . 72 ASN HB2 1 1
1 1011 1 1 72 ASN HB3 H 22.943 38.619 -1.980 1.00 . A A . 72 ASN HB3 1 1
1 1012 1 1 72 ASN HD21 H 23.941 40.227 -2.927 1.00 . A A . 72 ASN HD21 1 1
1 1013 1 1 72 ASN HD22 H 25.624 40.305 -3.312 1.00 . A A . 72 ASN HD22 1 1
1 1014 1 1 72 ASN N N 25.083 38.330 0.202 1.00 . A A . 72 ASN N 1 1
1 1015 1 1 72 ASN ND2 N 24.844 39.845 -2.937 1.00 . A A . 72 ASN ND2 1 1
1 1016 1 1 72 ASN O O 25.149 35.552 -0.427 1.00 . A A . 72 ASN O 1 1
1 1017 1 1 72 ASN OD1 O 26.118 38.079 -2.385 1.00 . A A . 72 ASN OD1 1 1
1 1018 1 1 73 VAL C C 21.956 33.342 -0.394 1.00 . A A . 73 VAL C 1 1
1 1019 1 1 73 VAL CA C 23.012 34.029 0.465 1.00 . A A . 73 VAL CA 1 1
1 1020 1 1 73 VAL CB C 22.763 33.679 1.944 1.00 . A A . 73 VAL CB 1 1
1 1021 1 1 73 VAL CG1 C 23.021 32.201 2.194 1.00 . A A . 73 VAL CG1 1 1
1 1022 1 1 73 VAL CG2 C 23.630 34.541 2.848 1.00 . A A . 73 VAL CG2 1 1
1 1023 1 1 73 VAL H H 22.185 35.977 0.431 1.00 . A A . 73 VAL H 1 1
1 1024 1 1 73 VAL HA H 23.987 33.655 0.188 1.00 . A A . 73 VAL HA 1 1
1 1025 1 1 73 VAL HB H 21.727 33.884 2.172 1.00 . A A . 73 VAL HB 1 1
1 1026 1 1 73 VAL HG11 H 23.002 32.008 3.256 1.00 . A A . 73 VAL HG11 1 1
1 1027 1 1 73 VAL HG12 H 22.257 31.614 1.706 1.00 . A A . 73 VAL HG12 1 1
1 1028 1 1 73 VAL HG13 H 23.989 31.933 1.797 1.00 . A A . 73 VAL HG13 1 1
1 1029 1 1 73 VAL HG21 H 24.539 34.807 2.330 1.00 . A A . 73 VAL HG21 1 1
1 1030 1 1 73 VAL HG22 H 23.092 35.438 3.114 1.00 . A A . 73 VAL HG22 1 1
1 1031 1 1 73 VAL HG23 H 23.876 33.990 3.745 1.00 . A A . 73 VAL HG23 1 1
1 1032 1 1 73 VAL N N 23.005 35.472 0.252 1.00 . A A . 73 VAL N 1 1
1 1033 1 1 73 VAL O O 20.941 33.942 -0.748 1.00 . A A . 73 VAL O 1 1
1 1034 1 1 74 LYS C C 20.656 30.168 -0.734 1.00 . A A . 74 LYS C 1 1
1 1035 1 1 74 LYS CA C 21.272 31.307 -1.541 1.00 . A A . 74 LYS CA 1 1
1 1036 1 1 74 LYS CB C 21.987 30.745 -2.772 1.00 . A A . 74 LYS CB 1 1
1 1037 1 1 74 LYS CD C 20.305 31.295 -4.554 1.00 . A A . 74 LYS CD 1 1
1 1038 1 1 74 LYS CE C 19.997 30.905 -5.992 1.00 . A A . 74 LYS CE 1 1
1 1039 1 1 74 LYS CG C 21.043 30.187 -3.822 1.00 . A A . 74 LYS CG 1 1
1 1040 1 1 74 LYS H H 23.029 31.655 -0.412 1.00 . A A . 74 LYS H 1 1
1 1041 1 1 74 LYS HA H 20.485 31.970 -1.864 1.00 . A A . 74 LYS HA 1 1
1 1042 1 1 74 LYS HB2 H 22.571 31.533 -3.225 1.00 . A A . 74 LYS HB2 1 1
1 1043 1 1 74 LYS HB3 H 22.651 29.952 -2.457 1.00 . A A . 74 LYS HB3 1 1
1 1044 1 1 74 LYS HD2 H 19.376 31.498 -4.042 1.00 . A A . 74 LYS HD2 1 1
1 1045 1 1 74 LYS HD3 H 20.919 32.185 -4.555 1.00 . A A . 74 LYS HD3 1 1
1 1046 1 1 74 LYS HE2 H 20.089 29.834 -6.088 1.00 . A A . 74 LYS HE2 1 1
1 1047 1 1 74 LYS HE3 H 18.984 31.201 -6.222 1.00 . A A . 74 LYS HE3 1 1
1 1048 1 1 74 LYS HG2 H 21.613 29.614 -4.539 1.00 . A A . 74 LYS HG2 1 1
1 1049 1 1 74 LYS HG3 H 20.320 29.544 -3.339 1.00 . A A . 74 LYS HG3 1 1
1 1050 1 1 74 LYS HZ1 H 20.465 31.660 -7.882 1.00 . A A . 74 LYS HZ1 1 1
1 1051 1 1 74 LYS HZ2 H 21.786 30.987 -7.067 1.00 . A A . 74 LYS HZ2 1 1
1 1052 1 1 74 LYS HZ3 H 21.192 32.503 -6.609 1.00 . A A . 74 LYS HZ3 1 1
1 1053 1 1 74 LYS N N 22.202 32.079 -0.725 1.00 . A A . 74 LYS N 1 1
1 1054 1 1 74 LYS NZ N 20.925 31.560 -6.955 1.00 . A A . 74 LYS NZ 1 1
1 1055 1 1 74 LYS O O 21.321 29.177 -0.433 1.00 . A A . 74 LYS O 1 1
1 1056 1 1 75 VAL C C 17.985 28.296 -0.537 1.00 . A A . 75 VAL C 1 1
1 1057 1 1 75 VAL CA C 18.675 29.299 0.381 1.00 . A A . 75 VAL CA 1 1
1 1058 1 1 75 VAL CB C 17.625 29.930 1.314 1.00 . A A . 75 VAL CB 1 1
1 1059 1 1 75 VAL CG1 C 16.862 28.851 2.067 1.00 . A A . 75 VAL CG1 1 1
1 1060 1 1 75 VAL CG2 C 18.286 30.901 2.281 1.00 . A A . 75 VAL CG2 1 1
1 1061 1 1 75 VAL H H 18.904 31.129 -0.659 1.00 . A A . 75 VAL H 1 1
1 1062 1 1 75 VAL HA H 19.399 28.777 0.989 1.00 . A A . 75 VAL HA 1 1
1 1063 1 1 75 VAL HB H 16.920 30.482 0.709 1.00 . A A . 75 VAL HB 1 1
1 1064 1 1 75 VAL HG11 H 16.052 28.487 1.452 1.00 . A A . 75 VAL HG11 1 1
1 1065 1 1 75 VAL HG12 H 17.531 28.036 2.304 1.00 . A A . 75 VAL HG12 1 1
1 1066 1 1 75 VAL HG13 H 16.461 29.265 2.981 1.00 . A A . 75 VAL HG13 1 1
1 1067 1 1 75 VAL HG21 H 18.807 31.665 1.724 1.00 . A A . 75 VAL HG21 1 1
1 1068 1 1 75 VAL HG22 H 17.532 31.359 2.903 1.00 . A A . 75 VAL HG22 1 1
1 1069 1 1 75 VAL HG23 H 18.990 30.366 2.903 1.00 . A A . 75 VAL HG23 1 1
1 1070 1 1 75 VAL N N 19.381 30.316 -0.389 1.00 . A A . 75 VAL N 1 1
1 1071 1 1 75 VAL O O 17.129 28.661 -1.344 1.00 . A A . 75 VAL O 1 1
1 1072 1 1 76 THR C C 17.500 24.724 -0.395 1.00 . A A . 76 THR C 1 1
1 1073 1 1 76 THR CA C 17.783 25.970 -1.227 1.00 . A A . 76 THR CA 1 1
1 1074 1 1 76 THR CB C 18.709 25.593 -2.398 1.00 . A A . 76 THR CB 1 1
1 1075 1 1 76 THR CG2 C 17.899 25.188 -3.620 1.00 . A A . 76 THR CG2 1 1
1 1076 1 1 76 THR H H 19.050 26.799 0.252 1.00 . A A . 76 THR H 1 1
1 1077 1 1 76 THR HA H 16.852 26.338 -1.635 1.00 . A A . 76 THR HA 1 1
1 1078 1 1 76 THR HB H 19.322 24.755 -2.097 1.00 . A A . 76 THR HB 1 1
1 1079 1 1 76 THR HG1 H 20.402 26.370 -3.046 1.00 . A A . 76 THR HG1 1 1
1 1080 1 1 76 THR HG21 H 18.486 24.523 -4.236 1.00 . A A . 76 THR HG21 1 1
1 1081 1 1 76 THR HG22 H 17.640 26.069 -4.188 1.00 . A A . 76 THR HG22 1 1
1 1082 1 1 76 THR HG23 H 16.998 24.685 -3.304 1.00 . A A . 76 THR HG23 1 1
1 1083 1 1 76 THR N N 18.363 27.028 -0.409 1.00 . A A . 76 THR N 1 1
1 1084 1 1 76 THR O O 18.272 24.374 0.497 1.00 . A A . 76 THR O 1 1
1 1085 1 1 76 THR OG1 O 19.558 26.698 -2.727 1.00 . A A . 76 THR OG1 1 1
1 1086 1 1 77 ALA C C 15.357 21.837 -0.912 1.00 . A A . 77 ALA C 1 1
1 1087 1 1 77 ALA CA C 16.007 22.850 0.025 1.00 . A A . 77 ALA CA 1 1
1 1088 1 1 77 ALA CB C 15.065 23.192 1.170 1.00 . A A . 77 ALA CB 1 1
1 1089 1 1 77 ALA H H 15.814 24.388 -1.416 1.00 . A A . 77 ALA H 1 1
1 1090 1 1 77 ALA HA H 16.902 22.414 0.445 1.00 . A A . 77 ALA HA 1 1
1 1091 1 1 77 ALA HB1 H 14.082 23.404 0.775 1.00 . A A . 77 ALA HB1 1 1
1 1092 1 1 77 ALA HB2 H 15.008 22.356 1.851 1.00 . A A . 77 ALA HB2 1 1
1 1093 1 1 77 ALA HB3 H 15.438 24.059 1.695 1.00 . A A . 77 ALA HB3 1 1
1 1094 1 1 77 ALA N N 16.389 24.059 -0.694 1.00 . A A . 77 ALA N 1 1
1 1095 1 1 77 ALA O O 14.869 22.193 -1.985 1.00 . A A . 77 ALA O 1 1
1 1096 1 1 78 SER C C 14.017 18.513 -0.425 1.00 . A A . 78 SER C 1 1
1 1097 1 1 78 SER CA C 14.768 19.508 -1.305 1.00 . A A . 78 SER CA 1 1
1 1098 1 1 78 SER CB C 15.856 18.783 -2.100 1.00 . A A . 78 SER CB 1 1
1 1099 1 1 78 SER H H 15.759 20.352 0.365 1.00 . A A . 78 SER H 1 1
1 1100 1 1 78 SER HA H 14.070 19.959 -1.994 1.00 . A A . 78 SER HA 1 1
1 1101 1 1 78 SER HB2 H 16.825 19.136 -1.783 1.00 . A A . 78 SER HB2 1 1
1 1102 1 1 78 SER HB3 H 15.782 17.721 -1.919 1.00 . A A . 78 SER HB3 1 1
1 1103 1 1 78 SER HG H 15.584 18.187 -3.946 1.00 . A A . 78 SER HG 1 1
1 1104 1 1 78 SER N N 15.354 20.573 -0.500 1.00 . A A . 78 SER N 1 1
1 1105 1 1 78 SER O O 14.498 18.122 0.639 1.00 . A A . 78 SER O 1 1
1 1106 1 1 78 SER OG O 15.715 19.021 -3.490 1.00 . A A . 78 SER OG 1 1
1 1107 1 1 79 ILE C C 11.366 16.143 -1.066 1.00 . A A . 79 ILE C 1 1
1 1108 1 1 79 ILE CA C 12.018 17.158 -0.133 1.00 . A A . 79 ILE CA 1 1
1 1109 1 1 79 ILE CB C 10.920 17.873 0.677 1.00 . A A . 79 ILE CB 1 1
1 1110 1 1 79 ILE CD1 C 9.695 17.152 2.788 1.00 . A A . 79 ILE CD1 1 1
1 1111 1 1 79 ILE CG1 C 9.993 16.850 1.336 1.00 . A A . 79 ILE CG1 1 1
1 1112 1 1 79 ILE CG2 C 10.127 18.812 -0.221 1.00 . A A . 79 ILE CG2 1 1
1 1113 1 1 79 ILE H H 12.506 18.455 -1.732 1.00 . A A . 79 ILE H 1 1
1 1114 1 1 79 ILE HA H 12.662 16.634 0.558 1.00 . A A . 79 ILE HA 1 1
1 1115 1 1 79 ILE HB H 11.396 18.464 1.444 1.00 . A A . 79 ILE HB 1 1
1 1116 1 1 79 ILE HD11 H 9.657 18.223 2.932 1.00 . A A . 79 ILE HD11 1 1
1 1117 1 1 79 ILE HD12 H 8.742 16.720 3.058 1.00 . A A . 79 ILE HD12 1 1
1 1118 1 1 79 ILE HD13 H 10.470 16.733 3.411 1.00 . A A . 79 ILE HD13 1 1
1 1119 1 1 79 ILE HG12 H 9.056 16.826 0.803 1.00 . A A . 79 ILE HG12 1 1
1 1120 1 1 79 ILE HG13 H 10.455 15.874 1.288 1.00 . A A . 79 ILE HG13 1 1
1 1121 1 1 79 ILE HG21 H 10.393 19.834 0.004 1.00 . A A . 79 ILE HG21 1 1
1 1122 1 1 79 ILE HG22 H 10.357 18.601 -1.254 1.00 . A A . 79 ILE HG22 1 1
1 1123 1 1 79 ILE HG23 H 9.071 18.668 -0.049 1.00 . A A . 79 ILE HG23 1 1
1 1124 1 1 79 ILE N N 12.835 18.108 -0.877 1.00 . A A . 79 ILE N 1 1
1 1125 1 1 79 ILE O O 10.794 16.506 -2.092 1.00 . A A . 79 ILE O 1 1
1 1126 1 1 80 GLY C C 11.323 13.886 -2.960 1.00 . A A . 80 GLY C 1 1
1 1127 1 1 80 GLY CA C 10.870 13.820 -1.515 1.00 . A A . 80 GLY CA 1 1
1 1128 1 1 80 GLY H H 11.926 14.637 0.128 1.00 . A A . 80 GLY H 1 1
1 1129 1 1 80 GLY HA2 H 11.150 12.861 -1.105 1.00 . A A . 80 GLY HA2 1 1
1 1130 1 1 80 GLY HA3 H 9.795 13.914 -1.483 1.00 . A A . 80 GLY HA3 1 1
1 1131 1 1 80 GLY N N 11.457 14.868 -0.701 1.00 . A A . 80 GLY N 1 1
1 1132 1 1 80 GLY O O 12.439 13.486 -3.287 1.00 . A A . 80 GLY O 1 1
1 1133 1 1 81 GLY C C 10.878 15.939 -5.704 1.00 . A A . 81 GLY C 1 1
1 1134 1 1 81 GLY CA C 10.787 14.500 -5.237 1.00 . A A . 81 GLY CA 1 1
1 1135 1 1 81 GLY H H 9.577 14.696 -3.511 1.00 . A A . 81 GLY H 1 1
1 1136 1 1 81 GLY HA2 H 11.738 14.016 -5.408 1.00 . A A . 81 GLY HA2 1 1
1 1137 1 1 81 GLY HA3 H 10.028 13.993 -5.815 1.00 . A A . 81 GLY HA3 1 1
1 1138 1 1 81 GLY N N 10.453 14.393 -3.829 1.00 . A A . 81 GLY N 1 1
1 1139 1 1 81 GLY O O 11.738 16.282 -6.516 1.00 . A A . 81 GLY O 1 1
1 1140 1 1 82 ILE C C 10.878 19.011 -4.651 1.00 . A A . 82 ILE C 1 1
1 1141 1 1 82 ILE CA C 9.971 18.192 -5.563 1.00 . A A . 82 ILE CA 1 1
1 1142 1 1 82 ILE CB C 8.545 18.772 -5.505 1.00 . A A . 82 ILE CB 1 1
1 1143 1 1 82 ILE CD1 C 6.764 17.023 -5.010 1.00 . A A . 82 ILE CD1 1 1
1 1144 1 1 82 ILE CG1 C 7.540 17.769 -6.074 1.00 . A A . 82 ILE CG1 1 1
1 1145 1 1 82 ILE CG2 C 8.478 20.087 -6.267 1.00 . A A . 82 ILE CG2 1 1
1 1146 1 1 82 ILE H H 9.327 16.449 -4.550 1.00 . A A . 82 ILE H 1 1
1 1147 1 1 82 ILE HA H 10.330 18.273 -6.579 1.00 . A A . 82 ILE HA 1 1
1 1148 1 1 82 ILE HB H 8.303 18.969 -4.472 1.00 . A A . 82 ILE HB 1 1
1 1149 1 1 82 ILE HD11 H 7.432 16.365 -4.473 1.00 . A A . 82 ILE HD11 1 1
1 1150 1 1 82 ILE HD12 H 6.326 17.729 -4.321 1.00 . A A . 82 ILE HD12 1 1
1 1151 1 1 82 ILE HD13 H 5.983 16.440 -5.476 1.00 . A A . 82 ILE HD13 1 1
1 1152 1 1 82 ILE HG12 H 6.830 18.292 -6.695 1.00 . A A . 82 ILE HG12 1 1
1 1153 1 1 82 ILE HG13 H 8.068 17.041 -6.672 1.00 . A A . 82 ILE HG13 1 1
1 1154 1 1 82 ILE HG21 H 8.704 20.903 -5.596 1.00 . A A . 82 ILE HG21 1 1
1 1155 1 1 82 ILE HG22 H 9.197 20.074 -7.072 1.00 . A A . 82 ILE HG22 1 1
1 1156 1 1 82 ILE HG23 H 7.486 20.219 -6.672 1.00 . A A . 82 ILE HG23 1 1
1 1157 1 1 82 ILE N N 9.988 16.782 -5.193 1.00 . A A . 82 ILE N 1 1
1 1158 1 1 82 ILE O O 11.136 18.628 -3.511 1.00 . A A . 82 ILE O 1 1
1 1159 1 1 83 GLN C C 11.953 22.480 -4.703 1.00 . A A . 83 GLN C 1 1
1 1160 1 1 83 GLN CA C 12.236 21.014 -4.393 1.00 . A A . 83 GLN CA 1 1
1 1161 1 1 83 GLN CB C 13.701 20.691 -4.692 1.00 . A A . 83 GLN CB 1 1
1 1162 1 1 83 GLN CD C 15.647 20.934 -6.285 1.00 . A A . 83 GLN CD 1 1
1 1163 1 1 83 GLN CG C 14.207 21.305 -5.987 1.00 . A A . 83 GLN CG 1 1
1 1164 1 1 83 GLN H H 11.116 20.391 -6.078 1.00 . A A . 83 GLN H 1 1
1 1165 1 1 83 GLN HA H 12.044 20.837 -3.346 1.00 . A A . 83 GLN HA 1 1
1 1166 1 1 83 GLN HB2 H 14.311 21.059 -3.881 1.00 . A A . 83 GLN HB2 1 1
1 1167 1 1 83 GLN HB3 H 13.814 19.619 -4.759 1.00 . A A . 83 GLN HB3 1 1
1 1168 1 1 83 GLN HE21 H 16.280 22.632 -5.467 1.00 . A A . 83 GLN HE21 1 1
1 1169 1 1 83 GLN HE22 H 17.512 21.594 -6.090 1.00 . A A . 83 GLN HE22 1 1
1 1170 1 1 83 GLN HG2 H 13.587 20.960 -6.801 1.00 . A A . 83 GLN HG2 1 1
1 1171 1 1 83 GLN HG3 H 14.136 22.380 -5.912 1.00 . A A . 83 GLN HG3 1 1
1 1172 1 1 83 GLN N N 11.358 20.140 -5.162 1.00 . A A . 83 GLN N 1 1
1 1173 1 1 83 GLN NE2 N 16.574 21.808 -5.910 1.00 . A A . 83 GLN NE2 1 1
1 1174 1 1 83 GLN O O 11.322 22.801 -5.709 1.00 . A A . 83 GLN O 1 1
1 1175 1 1 83 GLN OE1 O 15.923 19.874 -6.846 1.00 . A A . 83 GLN OE1 1 1
1 1176 1 1 84 GLY C C 13.487 25.591 -3.885 1.00 . A A . 84 GLY C 1 1
1 1177 1 1 84 GLY CA C 12.210 24.788 -4.029 1.00 . A A . 84 GLY CA 1 1
1 1178 1 1 84 GLY H H 12.920 23.052 -3.046 1.00 . A A . 84 GLY H 1 1
1 1179 1 1 84 GLY HA2 H 11.808 24.946 -5.019 1.00 . A A . 84 GLY HA2 1 1
1 1180 1 1 84 GLY HA3 H 11.494 25.138 -3.300 1.00 . A A . 84 GLY HA3 1 1
1 1181 1 1 84 GLY N N 12.424 23.366 -3.831 1.00 . A A . 84 GLY N 1 1
1 1182 1 1 84 GLY O O 14.543 25.041 -3.574 1.00 . A A . 84 GLY O 1 1
1 1183 1 1 85 SER C C 14.145 29.149 -3.479 1.00 . A A . 85 SER C 1 1
1 1184 1 1 85 SER CA C 14.550 27.778 -4.011 1.00 . A A . 85 SER CA 1 1
1 1185 1 1 85 SER CB C 15.225 27.926 -5.376 1.00 . A A . 85 SER CB 1 1
1 1186 1 1 85 SER H H 12.521 27.277 -4.357 1.00 . A A . 85 SER H 1 1
1 1187 1 1 85 SER HA H 15.248 27.329 -3.320 1.00 . A A . 85 SER HA 1 1
1 1188 1 1 85 SER HB2 H 15.722 28.883 -5.426 1.00 . A A . 85 SER HB2 1 1
1 1189 1 1 85 SER HB3 H 15.950 27.136 -5.503 1.00 . A A . 85 SER HB3 1 1
1 1190 1 1 85 SER HG H 14.273 26.962 -6.790 1.00 . A A . 85 SER HG 1 1
1 1191 1 1 85 SER N N 13.392 26.898 -4.112 1.00 . A A . 85 SER N 1 1
1 1192 1 1 85 SER O O 13.018 29.601 -3.686 1.00 . A A . 85 SER O 1 1
1 1193 1 1 85 SER OG O 14.276 27.849 -6.425 1.00 . A A . 85 SER OG 1 1
1 1194 1 1 86 THR C C 16.068 31.994 -2.260 1.00 . A A . 86 THR C 1 1
1 1195 1 1 86 THR CA C 14.814 31.128 -2.230 1.00 . A A . 86 THR CA 1 1
1 1196 1 1 86 THR CB C 14.306 31.030 -0.779 1.00 . A A . 86 THR CB 1 1
1 1197 1 1 86 THR CG2 C 13.547 32.288 -0.385 1.00 . A A . 86 THR CG2 1 1
1 1198 1 1 86 THR H H 15.952 29.396 -2.662 1.00 . A A . 86 THR H 1 1
1 1199 1 1 86 THR HA H 14.047 31.600 -2.826 1.00 . A A . 86 THR HA 1 1
1 1200 1 1 86 THR HB H 15.157 30.920 -0.122 1.00 . A A . 86 THR HB 1 1
1 1201 1 1 86 THR HG1 H 13.992 29.104 -0.495 1.00 . A A . 86 THR HG1 1 1
1 1202 1 1 86 THR HG21 H 13.085 32.141 0.580 1.00 . A A . 86 THR HG21 1 1
1 1203 1 1 86 THR HG22 H 12.784 32.494 -1.121 1.00 . A A . 86 THR HG22 1 1
1 1204 1 1 86 THR HG23 H 14.232 33.120 -0.333 1.00 . A A . 86 THR HG23 1 1
1 1205 1 1 86 THR N N 15.073 29.809 -2.793 1.00 . A A . 86 THR N 1 1
1 1206 1 1 86 THR O O 17.187 31.483 -2.255 1.00 . A A . 86 THR O 1 1
1 1207 1 1 86 THR OG1 O 13.455 29.888 -0.634 1.00 . A A . 86 THR OG1 1 1
1 1208 1 1 87 ASP C C 16.945 35.180 -1.113 1.00 . A A . 87 ASP C 1 1
1 1209 1 1 87 ASP CA C 16.989 34.246 -2.319 1.00 . A A . 87 ASP CA 1 1
1 1210 1 1 87 ASP CB C 16.964 35.062 -3.612 1.00 . A A . 87 ASP CB 1 1
1 1211 1 1 87 ASP CG C 18.019 36.151 -3.631 1.00 . A A . 87 ASP CG 1 1
1 1212 1 1 87 ASP H H 14.956 33.655 -2.292 1.00 . A A . 87 ASP H 1 1
1 1213 1 1 87 ASP HA H 17.904 33.674 -2.283 1.00 . A A . 87 ASP HA 1 1
1 1214 1 1 87 ASP HB2 H 17.139 34.402 -4.450 1.00 . A A . 87 ASP HB2 1 1
1 1215 1 1 87 ASP HB3 H 15.993 35.524 -3.720 1.00 . A A . 87 ASP HB3 1 1
1 1216 1 1 87 ASP N N 15.873 33.308 -2.290 1.00 . A A . 87 ASP N 1 1
1 1217 1 1 87 ASP O O 15.940 35.845 -0.866 1.00 . A A . 87 ASP O 1 1
1 1218 1 1 87 ASP OD1 O 19.220 35.812 -3.614 1.00 . A A . 87 ASP OD1 1 1
1 1219 1 1 87 ASP OD2 O 17.643 37.341 -3.661 1.00 . A A . 87 ASP OD2 1 1
1 1220 1 1 88 PHE C C 19.376 36.952 0.764 1.00 . A A . 88 PHE C 1 1
1 1221 1 1 88 PHE CA C 18.130 36.073 0.817 1.00 . A A . 88 PHE CA 1 1
1 1222 1 1 88 PHE CB C 18.148 35.218 2.086 1.00 . A A . 88 PHE CB 1 1
1 1223 1 1 88 PHE CD1 C 16.349 33.473 1.961 1.00 . A A . 88 PHE CD1 1 1
1 1224 1 1 88 PHE CD2 C 15.977 35.388 3.332 1.00 . A A . 88 PHE CD2 1 1
1 1225 1 1 88 PHE CE1 C 15.106 32.979 2.310 1.00 . A A . 88 PHE CE1 1 1
1 1226 1 1 88 PHE CE2 C 14.733 34.898 3.685 1.00 . A A . 88 PHE CE2 1 1
1 1227 1 1 88 PHE CG C 16.797 34.683 2.467 1.00 . A A . 88 PHE CG 1 1
1 1228 1 1 88 PHE CZ C 14.298 33.691 3.174 1.00 . A A . 88 PHE CZ 1 1
1 1229 1 1 88 PHE H H 18.813 34.669 -0.613 1.00 . A A . 88 PHE H 1 1
1 1230 1 1 88 PHE HA H 17.257 36.707 0.832 1.00 . A A . 88 PHE HA 1 1
1 1231 1 1 88 PHE HB2 H 18.807 34.377 1.935 1.00 . A A . 88 PHE HB2 1 1
1 1232 1 1 88 PHE HB3 H 18.514 35.815 2.907 1.00 . A A . 88 PHE HB3 1 1
1 1233 1 1 88 PHE HD1 H 16.980 32.914 1.286 1.00 . A A . 88 PHE HD1 1 1
1 1234 1 1 88 PHE HD2 H 16.317 36.333 3.733 1.00 . A A . 88 PHE HD2 1 1
1 1235 1 1 88 PHE HE1 H 14.769 32.035 1.909 1.00 . A A . 88 PHE HE1 1 1
1 1236 1 1 88 PHE HE2 H 14.104 35.458 4.361 1.00 . A A . 88 PHE HE2 1 1
1 1237 1 1 88 PHE HZ H 13.327 33.307 3.448 1.00 . A A . 88 PHE HZ 1 1
1 1238 1 1 88 PHE N N 18.043 35.223 -0.365 1.00 . A A . 88 PHE N 1 1
1 1239 1 1 88 PHE O O 20.446 36.508 0.348 1.00 . A A . 88 PHE O 1 1
1 1240 1 1 89 LYS C C 20.495 39.800 2.560 1.00 . A A . 89 LYS C 1 1
1 1241 1 1 89 LYS CA C 20.341 39.146 1.191 1.00 . A A . 89 LYS CA 1 1
1 1242 1 1 89 LYS CB C 20.128 40.219 0.121 1.00 . A A . 89 LYS CB 1 1
1 1243 1 1 89 LYS CD C 21.950 40.953 -1.444 1.00 . A A . 89 LYS CD 1 1
1 1244 1 1 89 LYS CE C 21.649 42.136 -2.352 1.00 . A A . 89 LYS CE 1 1
1 1245 1 1 89 LYS CG C 21.326 41.133 -0.070 1.00 . A A . 89 LYS CG 1 1
1 1246 1 1 89 LYS H H 18.350 38.498 1.508 1.00 . A A . 89 LYS H 1 1
1 1247 1 1 89 LYS HA H 21.242 38.597 0.964 1.00 . A A . 89 LYS HA 1 1
1 1248 1 1 89 LYS HB2 H 19.917 39.735 -0.821 1.00 . A A . 89 LYS HB2 1 1
1 1249 1 1 89 LYS HB3 H 19.280 40.827 0.402 1.00 . A A . 89 LYS HB3 1 1
1 1250 1 1 89 LYS HD2 H 23.021 40.862 -1.335 1.00 . A A . 89 LYS HD2 1 1
1 1251 1 1 89 LYS HD3 H 21.555 40.054 -1.895 1.00 . A A . 89 LYS HD3 1 1
1 1252 1 1 89 LYS HE2 H 20.757 42.628 -1.995 1.00 . A A . 89 LYS HE2 1 1
1 1253 1 1 89 LYS HE3 H 22.480 42.824 -2.312 1.00 . A A . 89 LYS HE3 1 1
1 1254 1 1 89 LYS HG2 H 21.007 42.159 0.037 1.00 . A A . 89 LYS HG2 1 1
1 1255 1 1 89 LYS HG3 H 22.066 40.904 0.684 1.00 . A A . 89 LYS HG3 1 1
1 1256 1 1 89 LYS HZ1 H 20.458 41.388 -3.897 1.00 . A A . 89 LYS HZ1 1 1
1 1257 1 1 89 LYS HZ2 H 22.084 40.933 -4.003 1.00 . A A . 89 LYS HZ2 1 1
1 1258 1 1 89 LYS HZ3 H 21.618 42.508 -4.407 1.00 . A A . 89 LYS HZ3 1 1
1 1259 1 1 89 LYS N N 19.229 38.202 1.188 1.00 . A A . 89 LYS N 1 1
1 1260 1 1 89 LYS NZ N 21.437 41.712 -3.764 1.00 . A A . 89 LYS NZ 1 1
1 1261 1 1 89 LYS O O 19.673 40.623 2.962 1.00 . A A . 89 LYS O 1 1
1 1262 1 1 90 VAL C C 22.786 41.160 4.515 1.00 . A A . 90 VAL C 1 1
1 1263 1 1 90 VAL CA C 21.819 39.984 4.594 1.00 . A A . 90 VAL CA 1 1
1 1264 1 1 90 VAL CB C 22.400 38.919 5.543 1.00 . A A . 90 VAL CB 1 1
1 1265 1 1 90 VAL CG1 C 22.369 39.410 6.982 1.00 . A A . 90 VAL CG1 1 1
1 1266 1 1 90 VAL CG2 C 21.640 37.608 5.401 1.00 . A A . 90 VAL CG2 1 1
1 1267 1 1 90 VAL H H 22.175 38.770 2.897 1.00 . A A . 90 VAL H 1 1
1 1268 1 1 90 VAL HA H 20.881 40.328 5.005 1.00 . A A . 90 VAL HA 1 1
1 1269 1 1 90 VAL HB H 23.430 38.744 5.268 1.00 . A A . 90 VAL HB 1 1
1 1270 1 1 90 VAL HG11 H 22.892 38.707 7.613 1.00 . A A . 90 VAL HG11 1 1
1 1271 1 1 90 VAL HG12 H 22.847 40.377 7.043 1.00 . A A . 90 VAL HG12 1 1
1 1272 1 1 90 VAL HG13 H 21.343 39.494 7.311 1.00 . A A . 90 VAL HG13 1 1
1 1273 1 1 90 VAL HG21 H 20.602 37.766 5.651 1.00 . A A . 90 VAL HG21 1 1
1 1274 1 1 90 VAL HG22 H 21.717 37.257 4.383 1.00 . A A . 90 VAL HG22 1 1
1 1275 1 1 90 VAL HG23 H 22.063 36.872 6.069 1.00 . A A . 90 VAL HG23 1 1
1 1276 1 1 90 VAL N N 21.555 39.430 3.271 1.00 . A A . 90 VAL N 1 1
1 1277 1 1 90 VAL O O 23.879 41.044 3.960 1.00 . A A . 90 VAL O 1 1
1 1278 1 1 91 THR C C 23.866 43.713 6.423 1.00 . A A . 91 THR C 1 1
1 1279 1 1 91 THR CA C 23.206 43.493 5.067 1.00 . A A . 91 THR CA 1 1
1 1280 1 1 91 THR CB C 22.384 44.743 4.700 1.00 . A A . 91 THR CB 1 1
1 1281 1 1 91 THR CG2 C 23.211 45.708 3.865 1.00 . A A . 91 THR CG2 1 1
1 1282 1 1 91 THR H H 21.495 42.325 5.501 1.00 . A A . 91 THR H 1 1
1 1283 1 1 91 THR HA H 23.975 43.362 4.320 1.00 . A A . 91 THR HA 1 1
1 1284 1 1 91 THR HB H 22.087 45.241 5.612 1.00 . A A . 91 THR HB 1 1
1 1285 1 1 91 THR HG1 H 20.525 45.022 4.101 1.00 . A A . 91 THR HG1 1 1
1 1286 1 1 91 THR HG21 H 22.591 46.140 3.094 1.00 . A A . 91 THR HG21 1 1
1 1287 1 1 91 THR HG22 H 24.034 45.177 3.409 1.00 . A A . 91 THR HG22 1 1
1 1288 1 1 91 THR HG23 H 23.596 46.494 4.499 1.00 . A A . 91 THR HG23 1 1
1 1289 1 1 91 THR N N 22.377 42.294 5.074 1.00 . A A . 91 THR N 1 1
1 1290 1 1 91 THR O O 23.581 43.000 7.385 1.00 . A A . 91 THR O 1 1
1 1291 1 1 91 THR OG1 O 21.210 44.361 3.973 1.00 . A A . 91 THR OG1 1 1
1 1292 1 1 92 GLN C C 24.589 45.900 8.635 1.00 . A A . 92 GLN C 1 1
1 1293 1 1 92 GLN CA C 25.447 45.019 7.733 1.00 . A A . 92 GLN CA 1 1
1 1294 1 1 92 GLN CB C 26.775 45.717 7.432 1.00 . A A . 92 GLN CB 1 1
1 1295 1 1 92 GLN CD C 29.092 46.226 8.300 1.00 . A A . 92 GLN CD 1 1
1 1296 1 1 92 GLN CG C 27.654 45.907 8.657 1.00 . A A . 92 GLN CG 1 1
1 1297 1 1 92 GLN H H 24.932 45.238 5.692 1.00 . A A . 92 GLN H 1 1
1 1298 1 1 92 GLN HA H 25.648 44.090 8.244 1.00 . A A . 92 GLN HA 1 1
1 1299 1 1 92 GLN HB2 H 27.322 45.129 6.710 1.00 . A A . 92 GLN HB2 1 1
1 1300 1 1 92 GLN HB3 H 26.568 46.689 7.010 1.00 . A A . 92 GLN HB3 1 1
1 1301 1 1 92 GLN HE21 H 29.413 46.942 10.127 1.00 . A A . 92 GLN HE21 1 1
1 1302 1 1 92 GLN HE22 H 30.765 46.992 9.052 1.00 . A A . 92 GLN HE22 1 1
1 1303 1 1 92 GLN HG2 H 27.257 46.721 9.247 1.00 . A A . 92 GLN HG2 1 1
1 1304 1 1 92 GLN HG3 H 27.636 44.999 9.241 1.00 . A A . 92 GLN HG3 1 1
1 1305 1 1 92 GLN N N 24.747 44.705 6.493 1.00 . A A . 92 GLN N 1 1
1 1306 1 1 92 GLN NE2 N 29.832 46.776 9.256 1.00 . A A . 92 GLN NE2 1 1
1 1307 1 1 92 GLN O O 23.404 46.108 8.371 1.00 . A A . 92 GLN O 1 1
1 1308 1 1 92 GLN OE1 O 29.534 45.981 7.177 1.00 . A A . 92 GLN OE1 1 1
2 1309 1 1 1 MET C C -1.315 2.244 -2.274 1.00 . A A . 1 MET C 1 1
2 1310 1 1 1 MET CA C -2.511 1.525 -2.892 1.00 . A A . 1 MET CA 1 1
2 1311 1 1 1 MET CB C -2.944 2.240 -4.173 1.00 . A A . 1 MET CB 1 1
2 1312 1 1 1 MET CE C -5.600 0.529 -6.894 1.00 . A A . 1 MET CE 1 1
2 1313 1 1 1 MET CG C -3.535 1.308 -5.219 1.00 . A A . 1 MET CG 1 1
2 1314 1 1 1 MET H1 H -3.451 1.156 -1.032 1.00 . A A . 1 MET H1 1 1
2 1315 1 1 1 MET HA H -2.221 0.514 -3.135 1.00 . A A . 1 MET HA 1 1
2 1316 1 1 1 MET HB2 H -3.687 2.983 -3.923 1.00 . A A . 1 MET HB2 1 1
2 1317 1 1 1 MET HB3 H -2.085 2.732 -4.605 1.00 . A A . 1 MET HB3 1 1
2 1318 1 1 1 MET HE1 H -5.690 1.134 -7.785 1.00 . A A . 1 MET HE1 1 1
2 1319 1 1 1 MET HE2 H -4.778 -0.162 -7.010 1.00 . A A . 1 MET HE2 1 1
2 1320 1 1 1 MET HE3 H -6.515 -0.023 -6.740 1.00 . A A . 1 MET HE3 1 1
2 1321 1 1 1 MET HG2 H -3.017 1.463 -6.154 1.00 . A A . 1 MET HG2 1 1
2 1322 1 1 1 MET HG3 H -3.390 0.288 -4.895 1.00 . A A . 1 MET HG3 1 1
2 1323 1 1 1 MET N N -3.621 1.458 -1.949 1.00 . A A . 1 MET N 1 1
2 1324 1 1 1 MET O O -1.441 2.980 -1.295 1.00 . A A . 1 MET O 1 1
2 1325 1 1 1 MET SD S -5.296 1.588 -5.482 1.00 . A A . 1 MET SD 1 1
2 1326 1 1 2 PRO C C 1.150 4.147 -2.640 1.00 . A A . 2 PRO C 1 1
2 1327 1 1 2 PRO CA C 1.113 2.645 -2.380 1.00 . A A . 2 PRO CA 1 1
2 1328 1 1 2 PRO CB C 2.199 1.935 -3.192 1.00 . A A . 2 PRO CB 1 1
2 1329 1 1 2 PRO CD C 0.097 1.161 -4.027 1.00 . A A . 2 PRO CD 1 1
2 1330 1 1 2 PRO CG C 1.509 1.482 -4.432 1.00 . A A . 2 PRO CG 1 1
2 1331 1 1 2 PRO HA H 1.270 2.460 -1.327 1.00 . A A . 2 PRO HA 1 1
2 1332 1 1 2 PRO HB2 H 2.998 2.628 -3.414 1.00 . A A . 2 PRO HB2 1 1
2 1333 1 1 2 PRO HB3 H 2.587 1.099 -2.629 1.00 . A A . 2 PRO HB3 1 1
2 1334 1 1 2 PRO HD2 H -0.589 1.405 -4.824 1.00 . A A . 2 PRO HD2 1 1
2 1335 1 1 2 PRO HD3 H 0.010 0.119 -3.757 1.00 . A A . 2 PRO HD3 1 1
2 1336 1 1 2 PRO HG2 H 1.518 2.273 -5.167 1.00 . A A . 2 PRO HG2 1 1
2 1337 1 1 2 PRO HG3 H 1.996 0.600 -4.822 1.00 . A A . 2 PRO HG3 1 1
2 1338 1 1 2 PRO N N -0.127 2.026 -2.857 1.00 . A A . 2 PRO N 1 1
2 1339 1 1 2 PRO O O 0.526 4.639 -3.580 1.00 . A A . 2 PRO O 1 1
2 1340 1 1 3 ALA C C 3.328 6.696 -2.602 1.00 . A A . 3 ALA C 1 1
2 1341 1 1 3 ALA CA C 2.005 6.316 -1.945 1.00 . A A . 3 ALA CA 1 1
2 1342 1 1 3 ALA CB C 1.875 6.992 -0.588 1.00 . A A . 3 ALA CB 1 1
2 1343 1 1 3 ALA H H 2.360 4.421 -1.073 1.00 . A A . 3 ALA H 1 1
2 1344 1 1 3 ALA HA H 1.193 6.659 -2.570 1.00 . A A . 3 ALA HA 1 1
2 1345 1 1 3 ALA HB1 H 2.859 7.221 -0.205 1.00 . A A . 3 ALA HB1 1 1
2 1346 1 1 3 ALA HB2 H 1.308 7.905 -0.694 1.00 . A A . 3 ALA HB2 1 1
2 1347 1 1 3 ALA HB3 H 1.366 6.330 0.097 1.00 . A A . 3 ALA HB3 1 1
2 1348 1 1 3 ALA N N 1.886 4.871 -1.803 1.00 . A A . 3 ALA N 1 1
2 1349 1 1 3 ALA O O 4.390 6.219 -2.202 1.00 . A A . 3 ALA O 1 1
2 1350 1 1 4 ALA C C 4.463 9.517 -4.475 1.00 . A A . 4 ALA C 1 1
2 1351 1 1 4 ALA CA C 4.448 8.000 -4.324 1.00 . A A . 4 ALA CA 1 1
2 1352 1 1 4 ALA CB C 4.528 7.331 -5.688 1.00 . A A . 4 ALA CB 1 1
2 1353 1 1 4 ALA H H 2.380 7.901 -3.885 1.00 . A A . 4 ALA H 1 1
2 1354 1 1 4 ALA HA H 5.312 7.696 -3.750 1.00 . A A . 4 ALA HA 1 1
2 1355 1 1 4 ALA HB1 H 4.352 8.066 -6.460 1.00 . A A . 4 ALA HB1 1 1
2 1356 1 1 4 ALA HB2 H 5.508 6.898 -5.820 1.00 . A A . 4 ALA HB2 1 1
2 1357 1 1 4 ALA HB3 H 3.780 6.555 -5.753 1.00 . A A . 4 ALA HB3 1 1
2 1358 1 1 4 ALA N N 3.256 7.556 -3.613 1.00 . A A . 4 ALA N 1 1
2 1359 1 1 4 ALA O O 3.416 10.147 -4.631 1.00 . A A . 4 ALA O 1 1
2 1360 1 1 5 LEU C C 5.073 12.060 -5.793 1.00 . A A . 5 LEU C 1 1
2 1361 1 1 5 LEU CA C 5.809 11.544 -4.560 1.00 . A A . 5 LEU CA 1 1
2 1362 1 1 5 LEU CB C 7.290 11.915 -4.644 1.00 . A A . 5 LEU CB 1 1
2 1363 1 1 5 LEU CD1 C 7.271 14.060 -3.347 1.00 . A A . 5 LEU CD1 1 1
2 1364 1 1 5 LEU CD2 C 7.606 11.886 -2.157 1.00 . A A . 5 LEU CD2 1 1
2 1365 1 1 5 LEU CG C 7.864 12.663 -3.440 1.00 . A A . 5 LEU CG 1 1
2 1366 1 1 5 LEU H H 6.455 9.545 -4.303 1.00 . A A . 5 LEU H 1 1
2 1367 1 1 5 LEU HA H 5.380 12.004 -3.681 1.00 . A A . 5 LEU HA 1 1
2 1368 1 1 5 LEU HB2 H 7.853 11.003 -4.765 1.00 . A A . 5 LEU HB2 1 1
2 1369 1 1 5 LEU HB3 H 7.425 12.539 -5.517 1.00 . A A . 5 LEU HB3 1 1
2 1370 1 1 5 LEU HD11 H 7.245 14.506 -4.329 1.00 . A A . 5 LEU HD11 1 1
2 1371 1 1 5 LEU HD12 H 7.881 14.667 -2.693 1.00 . A A . 5 LEU HD12 1 1
2 1372 1 1 5 LEU HD13 H 6.268 14.000 -2.950 1.00 . A A . 5 LEU HD13 1 1
2 1373 1 1 5 LEU HD21 H 7.996 12.440 -1.316 1.00 . A A . 5 LEU HD21 1 1
2 1374 1 1 5 LEU HD22 H 8.097 10.925 -2.214 1.00 . A A . 5 LEU HD22 1 1
2 1375 1 1 5 LEU HD23 H 6.543 11.740 -2.032 1.00 . A A . 5 LEU HD23 1 1
2 1376 1 1 5 LEU HG H 8.934 12.762 -3.562 1.00 . A A . 5 LEU HG 1 1
2 1377 1 1 5 LEU N N 5.656 10.099 -4.429 1.00 . A A . 5 LEU N 1 1
2 1378 1 1 5 LEU O O 4.865 11.324 -6.757 1.00 . A A . 5 LEU O 1 1
2 1379 1 1 6 VAL C C 4.319 15.425 -6.992 1.00 . A A . 6 VAL C 1 1
2 1380 1 1 6 VAL CA C 3.973 13.945 -6.870 1.00 . A A . 6 VAL CA 1 1
2 1381 1 1 6 VAL CB C 2.448 13.797 -6.715 1.00 . A A . 6 VAL CB 1 1
2 1382 1 1 6 VAL CG1 C 1.725 14.475 -7.869 1.00 . A A . 6 VAL CG1 1 1
2 1383 1 1 6 VAL CG2 C 2.062 12.328 -6.623 1.00 . A A . 6 VAL CG2 1 1
2 1384 1 1 6 VAL H H 4.877 13.866 -4.958 1.00 . A A . 6 VAL H 1 1
2 1385 1 1 6 VAL HA H 4.272 13.439 -7.776 1.00 . A A . 6 VAL HA 1 1
2 1386 1 1 6 VAL HB H 2.150 14.284 -5.797 1.00 . A A . 6 VAL HB 1 1
2 1387 1 1 6 VAL HG11 H 2.358 14.466 -8.744 1.00 . A A . 6 VAL HG11 1 1
2 1388 1 1 6 VAL HG12 H 0.808 13.946 -8.081 1.00 . A A . 6 VAL HG12 1 1
2 1389 1 1 6 VAL HG13 H 1.498 15.497 -7.600 1.00 . A A . 6 VAL HG13 1 1
2 1390 1 1 6 VAL HG21 H 2.375 11.933 -5.668 1.00 . A A . 6 VAL HG21 1 1
2 1391 1 1 6 VAL HG22 H 0.991 12.232 -6.720 1.00 . A A . 6 VAL HG22 1 1
2 1392 1 1 6 VAL HG23 H 2.546 11.778 -7.417 1.00 . A A . 6 VAL HG23 1 1
2 1393 1 1 6 VAL N N 4.682 13.330 -5.755 1.00 . A A . 6 VAL N 1 1
2 1394 1 1 6 VAL O O 4.735 15.890 -8.053 1.00 . A A . 6 VAL O 1 1
2 1395 1 1 7 SER C C 4.625 18.090 -4.455 1.00 . A A . 7 SER C 1 1
2 1396 1 1 7 SER CA C 4.436 17.589 -5.884 1.00 . A A . 7 SER CA 1 1
2 1397 1 1 7 SER CB C 3.309 18.367 -6.565 1.00 . A A . 7 SER CB 1 1
2 1398 1 1 7 SER H H 3.811 15.731 -5.083 1.00 . A A . 7 SER H 1 1
2 1399 1 1 7 SER HA H 5.353 17.746 -6.432 1.00 . A A . 7 SER HA 1 1
2 1400 1 1 7 SER HB2 H 2.483 18.474 -5.878 1.00 . A A . 7 SER HB2 1 1
2 1401 1 1 7 SER HB3 H 3.671 19.345 -6.848 1.00 . A A . 7 SER HB3 1 1
2 1402 1 1 7 SER HG H 2.500 18.334 -8.349 1.00 . A A . 7 SER HG 1 1
2 1403 1 1 7 SER N N 4.145 16.160 -5.899 1.00 . A A . 7 SER N 1 1
2 1404 1 1 7 SER O O 4.440 17.343 -3.494 1.00 . A A . 7 SER O 1 1
2 1405 1 1 7 SER OG O 2.853 17.694 -7.726 1.00 . A A . 7 SER OG 1 1
2 1406 1 1 8 ILE C C 4.817 21.436 -3.017 1.00 . A A . 8 ILE C 1 1
2 1407 1 1 8 ILE CA C 5.207 19.961 -3.014 1.00 . A A . 8 ILE CA 1 1
2 1408 1 1 8 ILE CB C 6.675 19.831 -2.566 1.00 . A A . 8 ILE CB 1 1
2 1409 1 1 8 ILE CD1 C 7.806 22.096 -2.829 1.00 . A A . 8 ILE CD1 1 1
2 1410 1 1 8 ILE CG1 C 7.574 20.724 -3.424 1.00 . A A . 8 ILE CG1 1 1
2 1411 1 1 8 ILE CG2 C 7.127 18.380 -2.649 1.00 . A A . 8 ILE CG2 1 1
2 1412 1 1 8 ILE H H 5.126 19.904 -5.128 1.00 . A A . 8 ILE H 1 1
2 1413 1 1 8 ILE HA H 4.586 19.437 -2.302 1.00 . A A . 8 ILE HA 1 1
2 1414 1 1 8 ILE HB H 6.743 20.146 -1.536 1.00 . A A . 8 ILE HB 1 1
2 1415 1 1 8 ILE HD11 H 7.823 22.022 -1.751 1.00 . A A . 8 ILE HD11 1 1
2 1416 1 1 8 ILE HD12 H 8.752 22.483 -3.177 1.00 . A A . 8 ILE HD12 1 1
2 1417 1 1 8 ILE HD13 H 7.011 22.759 -3.132 1.00 . A A . 8 ILE HD13 1 1
2 1418 1 1 8 ILE HG12 H 8.534 20.248 -3.544 1.00 . A A . 8 ILE HG12 1 1
2 1419 1 1 8 ILE HG13 H 7.118 20.855 -4.394 1.00 . A A . 8 ILE HG13 1 1
2 1420 1 1 8 ILE HG21 H 6.988 18.017 -3.657 1.00 . A A . 8 ILE HG21 1 1
2 1421 1 1 8 ILE HG22 H 8.171 18.313 -2.384 1.00 . A A . 8 ILE HG22 1 1
2 1422 1 1 8 ILE HG23 H 6.542 17.782 -1.967 1.00 . A A . 8 ILE HG23 1 1
2 1423 1 1 8 ILE N N 4.994 19.359 -4.324 1.00 . A A . 8 ILE N 1 1
2 1424 1 1 8 ILE O O 4.832 22.091 -4.059 1.00 . A A . 8 ILE O 1 1
2 1425 1 1 9 SER C C 5.066 24.114 -0.835 1.00 . A A . 9 SER C 1 1
2 1426 1 1 9 SER CA C 4.075 23.350 -1.709 1.00 . A A . 9 SER CA 1 1
2 1427 1 1 9 SER CB C 2.670 23.449 -1.112 1.00 . A A . 9 SER CB 1 1
2 1428 1 1 9 SER H H 4.479 21.379 -1.047 1.00 . A A . 9 SER H 1 1
2 1429 1 1 9 SER HA H 4.070 23.788 -2.695 1.00 . A A . 9 SER HA 1 1
2 1430 1 1 9 SER HB2 H 2.582 22.759 -0.287 1.00 . A A . 9 SER HB2 1 1
2 1431 1 1 9 SER HB3 H 2.502 24.456 -0.759 1.00 . A A . 9 SER HB3 1 1
2 1432 1 1 9 SER HG H 1.024 22.555 -1.686 1.00 . A A . 9 SER HG 1 1
2 1433 1 1 9 SER N N 4.471 21.953 -1.842 1.00 . A A . 9 SER N 1 1
2 1434 1 1 9 SER O O 5.127 23.911 0.377 1.00 . A A . 9 SER O 1 1
2 1435 1 1 9 SER OG O 1.682 23.133 -2.078 1.00 . A A . 9 SER OG 1 1
2 1436 1 1 10 VAL C C 6.548 27.281 -0.894 1.00 . A A . 10 VAL C 1 1
2 1437 1 1 10 VAL CA C 6.829 25.790 -0.743 1.00 . A A . 10 VAL CA 1 1
2 1438 1 1 10 VAL CB C 8.256 25.495 -1.241 1.00 . A A . 10 VAL CB 1 1
2 1439 1 1 10 VAL CG1 C 8.773 24.196 -0.642 1.00 . A A . 10 VAL CG1 1 1
2 1440 1 1 10 VAL CG2 C 8.290 25.441 -2.760 1.00 . A A . 10 VAL CG2 1 1
2 1441 1 1 10 VAL H H 5.745 25.111 -2.430 1.00 . A A . 10 VAL H 1 1
2 1442 1 1 10 VAL HA H 6.773 25.527 0.303 1.00 . A A . 10 VAL HA 1 1
2 1443 1 1 10 VAL HB H 8.902 26.297 -0.915 1.00 . A A . 10 VAL HB 1 1
2 1444 1 1 10 VAL HG11 H 9.354 23.665 -1.381 1.00 . A A . 10 VAL HG11 1 1
2 1445 1 1 10 VAL HG12 H 9.392 24.415 0.216 1.00 . A A . 10 VAL HG12 1 1
2 1446 1 1 10 VAL HG13 H 7.937 23.584 -0.335 1.00 . A A . 10 VAL HG13 1 1
2 1447 1 1 10 VAL HG21 H 7.619 24.671 -3.109 1.00 . A A . 10 VAL HG21 1 1
2 1448 1 1 10 VAL HG22 H 7.983 26.396 -3.160 1.00 . A A . 10 VAL HG22 1 1
2 1449 1 1 10 VAL HG23 H 9.295 25.220 -3.091 1.00 . A A . 10 VAL HG23 1 1
2 1450 1 1 10 VAL N N 5.841 24.994 -1.462 1.00 . A A . 10 VAL N 1 1
2 1451 1 1 10 VAL O O 6.266 27.762 -1.991 1.00 . A A . 10 VAL O 1 1
2 1452 1 1 11 SER C C 7.628 30.214 0.620 1.00 . A A . 11 SER C 1 1
2 1453 1 1 11 SER CA C 6.377 29.444 0.209 1.00 . A A . 11 SER CA 1 1
2 1454 1 1 11 SER CB C 5.221 29.787 1.150 1.00 . A A . 11 SER CB 1 1
2 1455 1 1 11 SER H H 6.855 27.565 1.061 1.00 . A A . 11 SER H 1 1
2 1456 1 1 11 SER HA H 6.107 29.728 -0.797 1.00 . A A . 11 SER HA 1 1
2 1457 1 1 11 SER HB2 H 5.291 29.179 2.039 1.00 . A A . 11 SER HB2 1 1
2 1458 1 1 11 SER HB3 H 5.280 30.831 1.423 1.00 . A A . 11 SER HB3 1 1
2 1459 1 1 11 SER HG H 3.287 30.048 0.982 1.00 . A A . 11 SER HG 1 1
2 1460 1 1 11 SER N N 6.626 28.007 0.216 1.00 . A A . 11 SER N 1 1
2 1461 1 1 11 SER O O 7.682 30.844 1.676 1.00 . A A . 11 SER O 1 1
2 1462 1 1 11 SER OG O 3.970 29.547 0.530 1.00 . A A . 11 SER OG 1 1
2 1463 1 1 12 PRO C C 9.798 32.368 -0.080 1.00 . A A . 12 PRO C 1 1
2 1464 1 1 12 PRO CA C 9.930 30.852 0.015 1.00 . A A . 12 PRO CA 1 1
2 1465 1 1 12 PRO CB C 10.844 30.324 -1.094 1.00 . A A . 12 PRO CB 1 1
2 1466 1 1 12 PRO CD C 8.666 29.434 -1.514 1.00 . A A . 12 PRO CD 1 1
2 1467 1 1 12 PRO CG C 9.918 29.922 -2.189 1.00 . A A . 12 PRO CG 1 1
2 1468 1 1 12 PRO HA H 10.341 30.588 0.979 1.00 . A A . 12 PRO HA 1 1
2 1469 1 1 12 PRO HB2 H 11.517 31.108 -1.412 1.00 . A A . 12 PRO HB2 1 1
2 1470 1 1 12 PRO HB3 H 11.411 29.482 -0.728 1.00 . A A . 12 PRO HB3 1 1
2 1471 1 1 12 PRO HD2 H 7.797 29.683 -2.105 1.00 . A A . 12 PRO HD2 1 1
2 1472 1 1 12 PRO HD3 H 8.719 28.368 -1.348 1.00 . A A . 12 PRO HD3 1 1
2 1473 1 1 12 PRO HG2 H 9.698 30.774 -2.815 1.00 . A A . 12 PRO HG2 1 1
2 1474 1 1 12 PRO HG3 H 10.362 29.130 -2.773 1.00 . A A . 12 PRO HG3 1 1
2 1475 1 1 12 PRO N N 8.660 30.165 -0.236 1.00 . A A . 12 PRO N 1 1
2 1476 1 1 12 PRO O O 8.906 32.883 -0.756 1.00 . A A . 12 PRO O 1 1
2 1477 1 1 13 THR C C 11.922 35.099 -0.076 1.00 . A A . 13 THR C 1 1
2 1478 1 1 13 THR CA C 10.673 34.537 0.593 1.00 . A A . 13 THR CA 1 1
2 1479 1 1 13 THR CB C 10.569 35.105 2.021 1.00 . A A . 13 THR CB 1 1
2 1480 1 1 13 THR CG2 C 10.597 36.626 2.002 1.00 . A A . 13 THR CG2 1 1
2 1481 1 1 13 THR H H 11.377 32.612 1.121 1.00 . A A . 13 THR H 1 1
2 1482 1 1 13 THR HA H 9.803 34.857 0.037 1.00 . A A . 13 THR HA 1 1
2 1483 1 1 13 THR HB H 11.414 34.751 2.595 1.00 . A A . 13 THR HB 1 1
2 1484 1 1 13 THR HG1 H 9.326 34.975 3.546 1.00 . A A . 13 THR HG1 1 1
2 1485 1 1 13 THR HG21 H 11.585 36.971 2.267 1.00 . A A . 13 THR HG21 1 1
2 1486 1 1 13 THR HG22 H 9.880 37.008 2.714 1.00 . A A . 13 THR HG22 1 1
2 1487 1 1 13 THR HG23 H 10.345 36.978 1.013 1.00 . A A . 13 THR HG23 1 1
2 1488 1 1 13 THR N N 10.690 33.080 0.601 1.00 . A A . 13 THR N 1 1
2 1489 1 1 13 THR O O 13.030 34.959 0.440 1.00 . A A . 13 THR O 1 1
2 1490 1 1 13 THR OG1 O 9.361 34.652 2.642 1.00 . A A . 13 THR OG1 1 1
2 1491 1 1 14 ASN C C 12.979 37.809 -1.668 1.00 . A A . 14 ASN C 1 1
2 1492 1 1 14 ASN CA C 12.848 36.319 -1.968 1.00 . A A . 14 ASN CA 1 1
2 1493 1 1 14 ASN CB C 12.657 36.104 -3.470 1.00 . A A . 14 ASN CB 1 1
2 1494 1 1 14 ASN CG C 11.312 36.605 -3.960 1.00 . A A . 14 ASN CG 1 1
2 1495 1 1 14 ASN H H 10.828 35.814 -1.589 1.00 . A A . 14 ASN H 1 1
2 1496 1 1 14 ASN HA H 13.753 35.819 -1.654 1.00 . A A . 14 ASN HA 1 1
2 1497 1 1 14 ASN HB2 H 13.433 36.633 -4.005 1.00 . A A . 14 ASN HB2 1 1
2 1498 1 1 14 ASN HB3 H 12.730 35.049 -3.690 1.00 . A A . 14 ASN HB3 1 1
2 1499 1 1 14 ASN HD21 H 10.449 34.901 -3.409 1.00 . A A . 14 ASN HD21 1 1
2 1500 1 1 14 ASN HD22 H 9.403 36.075 -4.125 1.00 . A A . 14 ASN HD22 1 1
2 1501 1 1 14 ASN N N 11.735 35.735 -1.228 1.00 . A A . 14 ASN N 1 1
2 1502 1 1 14 ASN ND2 N 10.284 35.777 -3.816 1.00 . A A . 14 ASN ND2 1 1
2 1503 1 1 14 ASN O O 12.705 38.651 -2.523 1.00 . A A . 14 ASN O 1 1
2 1504 1 1 14 ASN OD1 O 11.199 37.724 -4.460 1.00 . A A . 14 ASN OD1 1 1
2 1505 1 1 15 SER C C 14.870 39.702 0.734 1.00 . A A . 15 SER C 1 1
2 1506 1 1 15 SER CA C 13.565 39.515 -0.034 1.00 . A A . 15 SER CA 1 1
2 1507 1 1 15 SER CB C 12.382 39.955 0.831 1.00 . A A . 15 SER CB 1 1
2 1508 1 1 15 SER H H 13.603 37.410 0.189 1.00 . A A . 15 SER H 1 1
2 1509 1 1 15 SER HA H 13.595 40.126 -0.925 1.00 . A A . 15 SER HA 1 1
2 1510 1 1 15 SER HB2 H 12.558 39.657 1.854 1.00 . A A . 15 SER HB2 1 1
2 1511 1 1 15 SER HB3 H 12.283 41.030 0.782 1.00 . A A . 15 SER HB3 1 1
2 1512 1 1 15 SER HG H 11.035 39.582 -0.541 1.00 . A A . 15 SER HG 1 1
2 1513 1 1 15 SER N N 13.400 38.127 -0.448 1.00 . A A . 15 SER N 1 1
2 1514 1 1 15 SER O O 15.712 38.806 0.779 1.00 . A A . 15 SER O 1 1
2 1515 1 1 15 SER OG O 11.175 39.364 0.384 1.00 . A A . 15 SER OG 1 1
2 1516 1 1 16 THR C C 15.914 41.331 3.589 1.00 . A A . 16 THR C 1 1
2 1517 1 1 16 THR CA C 16.231 41.182 2.106 1.00 . A A . 16 THR CA 1 1
2 1518 1 1 16 THR CB C 16.903 42.474 1.603 1.00 . A A . 16 THR CB 1 1
2 1519 1 1 16 THR CG2 C 15.886 43.598 1.476 1.00 . A A . 16 THR CG2 1 1
2 1520 1 1 16 THR H H 14.322 41.549 1.268 1.00 . A A . 16 THR H 1 1
2 1521 1 1 16 THR HA H 16.927 40.366 1.976 1.00 . A A . 16 THR HA 1 1
2 1522 1 1 16 THR HB H 17.331 42.284 0.630 1.00 . A A . 16 THR HB 1 1
2 1523 1 1 16 THR HG1 H 17.559 43.295 3.272 1.00 . A A . 16 THR HG1 1 1
2 1524 1 1 16 THR HG21 H 15.046 43.399 2.124 1.00 . A A . 16 THR HG21 1 1
2 1525 1 1 16 THR HG22 H 15.543 43.659 0.453 1.00 . A A . 16 THR HG22 1 1
2 1526 1 1 16 THR HG23 H 16.346 44.533 1.758 1.00 . A A . 16 THR HG23 1 1
2 1527 1 1 16 THR N N 15.030 40.875 1.340 1.00 . A A . 16 THR N 1 1
2 1528 1 1 16 THR O O 14.793 41.677 3.963 1.00 . A A . 16 THR O 1 1
2 1529 1 1 16 THR OG1 O 17.945 42.866 2.504 1.00 . A A . 16 THR OG1 1 1
2 1530 1 1 17 VAL C C 17.918 41.893 6.518 1.00 . A A . 17 VAL C 1 1
2 1531 1 1 17 VAL CA C 16.736 41.176 5.875 1.00 . A A . 17 VAL CA 1 1
2 1532 1 1 17 VAL CB C 16.575 39.789 6.526 1.00 . A A . 17 VAL CB 1 1
2 1533 1 1 17 VAL CG1 C 17.881 39.012 6.457 1.00 . A A . 17 VAL CG1 1 1
2 1534 1 1 17 VAL CG2 C 16.102 39.928 7.965 1.00 . A A . 17 VAL CG2 1 1
2 1535 1 1 17 VAL H H 17.779 40.798 4.073 1.00 . A A . 17 VAL H 1 1
2 1536 1 1 17 VAL HA H 15.837 41.745 6.063 1.00 . A A . 17 VAL HA 1 1
2 1537 1 1 17 VAL HB H 15.826 39.240 5.974 1.00 . A A . 17 VAL HB 1 1
2 1538 1 1 17 VAL HG11 H 18.256 38.851 7.457 1.00 . A A . 17 VAL HG11 1 1
2 1539 1 1 17 VAL HG12 H 17.709 38.060 5.978 1.00 . A A . 17 VAL HG12 1 1
2 1540 1 1 17 VAL HG13 H 18.605 39.576 5.888 1.00 . A A . 17 VAL HG13 1 1
2 1541 1 1 17 VAL HG21 H 15.697 38.986 8.303 1.00 . A A . 17 VAL HG21 1 1
2 1542 1 1 17 VAL HG22 H 16.936 40.208 8.591 1.00 . A A . 17 VAL HG22 1 1
2 1543 1 1 17 VAL HG23 H 15.337 40.689 8.021 1.00 . A A . 17 VAL HG23 1 1
2 1544 1 1 17 VAL N N 16.908 41.069 4.431 1.00 . A A . 17 VAL N 1 1
2 1545 1 1 17 VAL O O 19.025 41.891 5.981 1.00 . A A . 17 VAL O 1 1
2 1546 1 1 18 ALA C C 19.732 42.259 8.998 1.00 . A A . 18 ALA C 1 1
2 1547 1 1 18 ALA CA C 18.719 43.224 8.391 1.00 . A A . 18 ALA CA 1 1
2 1548 1 1 18 ALA CB C 18.108 44.100 9.474 1.00 . A A . 18 ALA CB 1 1
2 1549 1 1 18 ALA H H 16.771 42.471 8.051 1.00 . A A . 18 ALA H 1 1
2 1550 1 1 18 ALA HA H 19.227 43.866 7.686 1.00 . A A . 18 ALA HA 1 1
2 1551 1 1 18 ALA HB1 H 18.680 43.998 10.385 1.00 . A A . 18 ALA HB1 1 1
2 1552 1 1 18 ALA HB2 H 18.123 45.131 9.153 1.00 . A A . 18 ALA HB2 1 1
2 1553 1 1 18 ALA HB3 H 17.088 43.793 9.652 1.00 . A A . 18 ALA HB3 1 1
2 1554 1 1 18 ALA N N 17.674 42.505 7.673 1.00 . A A . 18 ALA N 1 1
2 1555 1 1 18 ALA O O 19.518 41.046 9.014 1.00 . A A . 18 ALA O 1 1
2 1556 1 1 19 LYS C C 21.372 41.305 11.370 1.00 . A A . 19 LYS C 1 1
2 1557 1 1 19 LYS CA C 21.882 41.992 10.107 1.00 . A A . 19 LYS CA 1 1
2 1558 1 1 19 LYS CB C 23.099 42.858 10.441 1.00 . A A . 19 LYS CB 1 1
2 1559 1 1 19 LYS CD C 25.447 42.824 11.334 1.00 . A A . 19 LYS CD 1 1
2 1560 1 1 19 LYS CE C 26.826 42.204 11.165 1.00 . A A . 19 LYS CE 1 1
2 1561 1 1 19 LYS CG C 24.397 42.074 10.530 1.00 . A A . 19 LYS CG 1 1
2 1562 1 1 19 LYS H H 20.949 43.777 9.456 1.00 . A A . 19 LYS H 1 1
2 1563 1 1 19 LYS HA H 22.174 41.236 9.393 1.00 . A A . 19 LYS HA 1 1
2 1564 1 1 19 LYS HB2 H 23.210 43.612 9.676 1.00 . A A . 19 LYS HB2 1 1
2 1565 1 1 19 LYS HB3 H 22.930 43.343 11.391 1.00 . A A . 19 LYS HB3 1 1
2 1566 1 1 19 LYS HD2 H 25.482 43.849 10.997 1.00 . A A . 19 LYS HD2 1 1
2 1567 1 1 19 LYS HD3 H 25.174 42.795 12.380 1.00 . A A . 19 LYS HD3 1 1
2 1568 1 1 19 LYS HE2 H 26.716 41.135 11.072 1.00 . A A . 19 LYS HE2 1 1
2 1569 1 1 19 LYS HE3 H 27.276 42.600 10.267 1.00 . A A . 19 LYS HE3 1 1
2 1570 1 1 19 LYS HG2 H 24.203 41.126 11.008 1.00 . A A . 19 LYS HG2 1 1
2 1571 1 1 19 LYS HG3 H 24.775 41.906 9.531 1.00 . A A . 19 LYS HG3 1 1
2 1572 1 1 19 LYS HZ1 H 28.277 43.354 12.132 1.00 . A A . 19 LYS HZ1 1 1
2 1573 1 1 19 LYS HZ2 H 28.357 41.703 12.494 1.00 . A A . 19 LYS HZ2 1 1
2 1574 1 1 19 LYS HZ3 H 27.143 42.661 13.178 1.00 . A A . 19 LYS HZ3 1 1
2 1575 1 1 19 LYS N N 20.836 42.804 9.497 1.00 . A A . 19 LYS N 1 1
2 1576 1 1 19 LYS NZ N 27.713 42.502 12.323 1.00 . A A . 19 LYS NZ 1 1
2 1577 1 1 19 LYS O O 20.834 41.953 12.266 1.00 . A A . 19 LYS O 1 1
2 1578 1 1 20 GLY C C 19.597 39.034 12.607 1.00 . A A . 20 GLY C 1 1
2 1579 1 1 20 GLY CA C 21.100 39.236 12.591 1.00 . A A . 20 GLY CA 1 1
2 1580 1 1 20 GLY H H 21.982 39.524 10.688 1.00 . A A . 20 GLY H 1 1
2 1581 1 1 20 GLY HA2 H 21.582 38.270 12.588 1.00 . A A . 20 GLY HA2 1 1
2 1582 1 1 20 GLY HA3 H 21.388 39.768 13.486 1.00 . A A . 20 GLY HA3 1 1
2 1583 1 1 20 GLY N N 21.547 39.988 11.434 1.00 . A A . 20 GLY N 1 1
2 1584 1 1 20 GLY O O 18.877 39.732 13.321 1.00 . A A . 20 GLY O 1 1
2 1585 1 1 21 LEU C C 17.456 36.362 11.248 1.00 . A A . 21 LEU C 1 1
2 1586 1 1 21 LEU CA C 17.695 37.786 11.740 1.00 . A A . 21 LEU CA 1 1
2 1587 1 1 21 LEU CB C 17.000 38.783 10.811 1.00 . A A . 21 LEU CB 1 1
2 1588 1 1 21 LEU CD1 C 16.884 41.276 11.047 1.00 . A A . 21 LEU CD1 1 1
2 1589 1 1 21 LEU CD2 C 14.794 39.910 11.197 1.00 . A A . 21 LEU CD2 1 1
2 1590 1 1 21 LEU CG C 16.286 39.951 11.493 1.00 . A A . 21 LEU CG 1 1
2 1591 1 1 21 LEU H H 19.746 37.554 11.271 1.00 . A A . 21 LEU H 1 1
2 1592 1 1 21 LEU HA H 17.284 37.885 12.733 1.00 . A A . 21 LEU HA 1 1
2 1593 1 1 21 LEU HB2 H 17.747 39.194 10.149 1.00 . A A . 21 LEU HB2 1 1
2 1594 1 1 21 LEU HB3 H 16.268 38.239 10.232 1.00 . A A . 21 LEU HB3 1 1
2 1595 1 1 21 LEU HD11 H 17.887 41.114 10.684 1.00 . A A . 21 LEU HD11 1 1
2 1596 1 1 21 LEU HD12 H 16.910 41.959 11.884 1.00 . A A . 21 LEU HD12 1 1
2 1597 1 1 21 LEU HD13 H 16.278 41.697 10.258 1.00 . A A . 21 LEU HD13 1 1
2 1598 1 1 21 LEU HD21 H 14.626 39.382 10.270 1.00 . A A . 21 LEU HD21 1 1
2 1599 1 1 21 LEU HD22 H 14.417 40.918 11.111 1.00 . A A . 21 LEU HD22 1 1
2 1600 1 1 21 LEU HD23 H 14.281 39.401 12.000 1.00 . A A . 21 LEU HD23 1 1
2 1601 1 1 21 LEU HG H 16.418 39.869 12.563 1.00 . A A . 21 LEU HG 1 1
2 1602 1 1 21 LEU N N 19.123 38.077 11.816 1.00 . A A . 21 LEU N 1 1
2 1603 1 1 21 LEU O O 18.252 35.818 10.483 1.00 . A A . 21 LEU O 1 1
2 1604 1 1 22 GLN C C 14.618 34.358 10.668 1.00 . A A . 22 GLN C 1 1
2 1605 1 1 22 GLN CA C 16.008 34.407 11.292 1.00 . A A . 22 GLN CA 1 1
2 1606 1 1 22 GLN CB C 16.071 33.469 12.499 1.00 . A A . 22 GLN CB 1 1
2 1607 1 1 22 GLN CD C 16.413 34.542 14.761 1.00 . A A . 22 GLN CD 1 1
2 1608 1 1 22 GLN CG C 15.409 34.034 13.745 1.00 . A A . 22 GLN CG 1 1
2 1609 1 1 22 GLN H H 15.758 36.252 12.297 1.00 . A A . 22 GLN H 1 1
2 1610 1 1 22 GLN HA H 16.730 34.083 10.558 1.00 . A A . 22 GLN HA 1 1
2 1611 1 1 22 GLN HB2 H 15.580 32.541 12.245 1.00 . A A . 22 GLN HB2 1 1
2 1612 1 1 22 GLN HB3 H 17.107 33.267 12.729 1.00 . A A . 22 GLN HB3 1 1
2 1613 1 1 22 GLN HE21 H 17.364 32.796 14.728 1.00 . A A . 22 GLN HE21 1 1
2 1614 1 1 22 GLN HE22 H 18.027 33.993 15.784 1.00 . A A . 22 GLN HE22 1 1
2 1615 1 1 22 GLN HG2 H 14.768 34.854 13.455 1.00 . A A . 22 GLN HG2 1 1
2 1616 1 1 22 GLN HG3 H 14.814 33.259 14.204 1.00 . A A . 22 GLN HG3 1 1
2 1617 1 1 22 GLN N N 16.353 35.767 11.690 1.00 . A A . 22 GLN N 1 1
2 1618 1 1 22 GLN NE2 N 17.364 33.691 15.129 1.00 . A A . 22 GLN NE2 1 1
2 1619 1 1 22 GLN O O 13.742 35.149 11.018 1.00 . A A . 22 GLN O 1 1
2 1620 1 1 22 GLN OE1 O 16.335 35.685 15.210 1.00 . A A . 22 GLN OE1 1 1
2 1621 1 1 23 GLU C C 12.678 31.821 9.091 1.00 . A A . 23 GLU C 1 1
2 1622 1 1 23 GLU CA C 13.138 33.275 9.067 1.00 . A A . 23 GLU CA 1 1
2 1623 1 1 23 GLU CB C 13.235 33.767 7.621 1.00 . A A . 23 GLU CB 1 1
2 1624 1 1 23 GLU CD C 13.468 36.213 7.033 1.00 . A A . 23 GLU CD 1 1
2 1625 1 1 23 GLU CG C 12.517 35.083 7.377 1.00 . A A . 23 GLU CG 1 1
2 1626 1 1 23 GLU H H 15.160 32.824 9.505 1.00 . A A . 23 GLU H 1 1
2 1627 1 1 23 GLU HA H 12.415 33.878 9.595 1.00 . A A . 23 GLU HA 1 1
2 1628 1 1 23 GLU HB2 H 14.277 33.896 7.367 1.00 . A A . 23 GLU HB2 1 1
2 1629 1 1 23 GLU HB3 H 12.805 33.020 6.971 1.00 . A A . 23 GLU HB3 1 1
2 1630 1 1 23 GLU HG2 H 11.825 34.954 6.558 1.00 . A A . 23 GLU HG2 1 1
2 1631 1 1 23 GLU HG3 H 11.970 35.352 8.269 1.00 . A A . 23 GLU HG3 1 1
2 1632 1 1 23 GLU N N 14.423 33.425 9.741 1.00 . A A . 23 GLU N 1 1
2 1633 1 1 23 GLU O O 13.482 30.902 8.941 1.00 . A A . 23 GLU O 1 1
2 1634 1 1 23 GLU OE1 O 14.003 36.214 5.904 1.00 . A A . 23 GLU OE1 1 1
2 1635 1 1 23 GLU OE2 O 13.678 37.095 7.891 1.00 . A A . 23 GLU OE2 1 1
2 1636 1 1 24 ASN C C 10.323 29.847 7.946 1.00 . A A . 24 ASN C 1 1
2 1637 1 1 24 ASN CA C 10.809 30.278 9.326 1.00 . A A . 24 ASN CA 1 1
2 1638 1 1 24 ASN CB C 9.653 30.225 10.327 1.00 . A A . 24 ASN CB 1 1
2 1639 1 1 24 ASN CG C 9.893 31.109 11.535 1.00 . A A . 24 ASN CG 1 1
2 1640 1 1 24 ASN H H 10.786 32.394 9.395 1.00 . A A . 24 ASN H 1 1
2 1641 1 1 24 ASN HA H 11.585 29.601 9.650 1.00 . A A . 24 ASN HA 1 1
2 1642 1 1 24 ASN HB2 H 8.747 30.554 9.839 1.00 . A A . 24 ASN HB2 1 1
2 1643 1 1 24 ASN HB3 H 9.525 29.208 10.667 1.00 . A A . 24 ASN HB3 1 1
2 1644 1 1 24 ASN HD21 H 10.271 29.512 12.659 1.00 . A A . 24 ASN HD21 1 1
2 1645 1 1 24 ASN HD22 H 10.370 31.038 13.464 1.00 . A A . 24 ASN HD22 1 1
2 1646 1 1 24 ASN N N 11.378 31.621 9.281 1.00 . A A . 24 ASN N 1 1
2 1647 1 1 24 ASN ND2 N 10.210 30.491 12.667 1.00 . A A . 24 ASN ND2 1 1
2 1648 1 1 24 ASN O O 9.745 30.641 7.204 1.00 . A A . 24 ASN O 1 1
2 1649 1 1 24 ASN OD1 O 9.794 32.333 11.452 1.00 . A A . 24 ASN OD1 1 1
2 1650 1 1 25 PHE C C 9.074 26.975 6.493 1.00 . A A . 25 PHE C 1 1
2 1651 1 1 25 PHE CA C 10.147 28.046 6.318 1.00 . A A . 25 PHE CA 1 1
2 1652 1 1 25 PHE CB C 11.351 27.462 5.576 1.00 . A A . 25 PHE CB 1 1
2 1653 1 1 25 PHE CD1 C 12.592 29.402 4.580 1.00 . A A . 25 PHE CD1 1 1
2 1654 1 1 25 PHE CD2 C 11.396 27.949 3.115 1.00 . A A . 25 PHE CD2 1 1
2 1655 1 1 25 PHE CE1 C 12.996 30.164 3.499 1.00 . A A . 25 PHE CE1 1 1
2 1656 1 1 25 PHE CE2 C 11.797 28.707 2.030 1.00 . A A . 25 PHE CE2 1 1
2 1657 1 1 25 PHE CG C 11.788 28.288 4.400 1.00 . A A . 25 PHE CG 1 1
2 1658 1 1 25 PHE CZ C 12.599 29.815 2.223 1.00 . A A . 25 PHE CZ 1 1
2 1659 1 1 25 PHE H H 11.026 27.999 8.244 1.00 . A A . 25 PHE H 1 1
2 1660 1 1 25 PHE HA H 9.737 28.858 5.738 1.00 . A A . 25 PHE HA 1 1
2 1661 1 1 25 PHE HB2 H 12.184 27.389 6.258 1.00 . A A . 25 PHE HB2 1 1
2 1662 1 1 25 PHE HB3 H 11.098 26.476 5.215 1.00 . A A . 25 PHE HB3 1 1
2 1663 1 1 25 PHE HD1 H 12.904 29.675 5.577 1.00 . A A . 25 PHE HD1 1 1
2 1664 1 1 25 PHE HD2 H 10.769 27.082 2.963 1.00 . A A . 25 PHE HD2 1 1
2 1665 1 1 25 PHE HE1 H 13.622 31.029 3.653 1.00 . A A . 25 PHE HE1 1 1
2 1666 1 1 25 PHE HE2 H 11.485 28.432 1.034 1.00 . A A . 25 PHE HE2 1 1
2 1667 1 1 25 PHE HZ H 12.912 30.409 1.378 1.00 . A A . 25 PHE HZ 1 1
2 1668 1 1 25 PHE N N 10.561 28.584 7.609 1.00 . A A . 25 PHE N 1 1
2 1669 1 1 25 PHE O O 8.921 26.404 7.573 1.00 . A A . 25 PHE O 1 1
2 1670 1 1 26 LYS C C 7.181 24.970 4.123 1.00 . A A . 26 LYS C 1 1
2 1671 1 1 26 LYS CA C 7.275 25.706 5.456 1.00 . A A . 26 LYS CA 1 1
2 1672 1 1 26 LYS CB C 5.932 26.363 5.783 1.00 . A A . 26 LYS CB 1 1
2 1673 1 1 26 LYS CD C 4.735 24.422 6.837 1.00 . A A . 26 LYS CD 1 1
2 1674 1 1 26 LYS CE C 5.550 23.386 7.595 1.00 . A A . 26 LYS CE 1 1
2 1675 1 1 26 LYS CG C 5.283 25.824 7.046 1.00 . A A . 26 LYS CG 1 1
2 1676 1 1 26 LYS H H 8.503 27.197 4.590 1.00 . A A . 26 LYS H 1 1
2 1677 1 1 26 LYS HA H 7.516 24.994 6.230 1.00 . A A . 26 LYS HA 1 1
2 1678 1 1 26 LYS HB2 H 6.085 27.425 5.907 1.00 . A A . 26 LYS HB2 1 1
2 1679 1 1 26 LYS HB3 H 5.254 26.199 4.957 1.00 . A A . 26 LYS HB3 1 1
2 1680 1 1 26 LYS HD2 H 3.714 24.388 7.189 1.00 . A A . 26 LYS HD2 1 1
2 1681 1 1 26 LYS HD3 H 4.762 24.188 5.782 1.00 . A A . 26 LYS HD3 1 1
2 1682 1 1 26 LYS HE2 H 6.415 23.125 7.004 1.00 . A A . 26 LYS HE2 1 1
2 1683 1 1 26 LYS HE3 H 5.871 23.815 8.533 1.00 . A A . 26 LYS HE3 1 1
2 1684 1 1 26 LYS HG2 H 6.020 25.796 7.835 1.00 . A A . 26 LYS HG2 1 1
2 1685 1 1 26 LYS HG3 H 4.472 26.479 7.331 1.00 . A A . 26 LYS HG3 1 1
2 1686 1 1 26 LYS HZ1 H 5.355 21.310 7.728 1.00 . A A . 26 LYS HZ1 1 1
2 1687 1 1 26 LYS HZ2 H 3.945 22.101 7.228 1.00 . A A . 26 LYS HZ2 1 1
2 1688 1 1 26 LYS HZ3 H 4.417 22.160 8.851 1.00 . A A . 26 LYS HZ3 1 1
2 1689 1 1 26 LYS N N 8.333 26.708 5.423 1.00 . A A . 26 LYS N 1 1
2 1690 1 1 26 LYS NZ N 4.762 22.153 7.870 1.00 . A A . 26 LYS NZ 1 1
2 1691 1 1 26 LYS O O 7.147 25.591 3.061 1.00 . A A . 26 LYS O 1 1
2 1692 1 1 27 ALA C C 6.070 21.668 3.183 1.00 . A A . 27 ALA C 1 1
2 1693 1 1 27 ALA CA C 7.046 22.823 2.985 1.00 . A A . 27 ALA CA 1 1
2 1694 1 1 27 ALA CB C 8.420 22.295 2.599 1.00 . A A . 27 ALA CB 1 1
2 1695 1 1 27 ALA H H 7.171 23.205 5.063 1.00 . A A . 27 ALA H 1 1
2 1696 1 1 27 ALA HA H 6.689 23.450 2.180 1.00 . A A . 27 ALA HA 1 1
2 1697 1 1 27 ALA HB1 H 8.393 21.936 1.580 1.00 . A A . 27 ALA HB1 1 1
2 1698 1 1 27 ALA HB2 H 9.147 23.089 2.682 1.00 . A A . 27 ALA HB2 1 1
2 1699 1 1 27 ALA HB3 H 8.693 21.485 3.259 1.00 . A A . 27 ALA HB3 1 1
2 1700 1 1 27 ALA N N 7.140 23.643 4.187 1.00 . A A . 27 ALA N 1 1
2 1701 1 1 27 ALA O O 6.101 20.983 4.205 1.00 . A A . 27 ALA O 1 1
2 1702 1 1 28 THR C C 4.425 19.376 1.144 1.00 . A A . 28 THR C 1 1
2 1703 1 1 28 THR CA C 4.215 20.388 2.264 1.00 . A A . 28 THR CA 1 1
2 1704 1 1 28 THR CB C 2.780 20.941 2.179 1.00 . A A . 28 THR CB 1 1
2 1705 1 1 28 THR CG2 C 1.887 20.293 3.226 1.00 . A A . 28 THR CG2 1 1
2 1706 1 1 28 THR H H 5.227 22.038 1.408 1.00 . A A . 28 THR H 1 1
2 1707 1 1 28 THR HA H 4.330 19.887 3.215 1.00 . A A . 28 THR HA 1 1
2 1708 1 1 28 THR HB H 2.382 20.717 1.199 1.00 . A A . 28 THR HB 1 1
2 1709 1 1 28 THR HG1 H 3.181 22.569 3.217 1.00 . A A . 28 THR HG1 1 1
2 1710 1 1 28 THR HG21 H 0.872 20.256 2.860 1.00 . A A . 28 THR HG21 1 1
2 1711 1 1 28 THR HG22 H 1.920 20.874 4.136 1.00 . A A . 28 THR HG22 1 1
2 1712 1 1 28 THR HG23 H 2.235 19.290 3.426 1.00 . A A . 28 THR HG23 1 1
2 1713 1 1 28 THR N N 5.202 21.458 2.198 1.00 . A A . 28 THR N 1 1
2 1714 1 1 28 THR O O 4.459 19.735 -0.032 1.00 . A A . 28 THR O 1 1
2 1715 1 1 28 THR OG1 O 2.790 22.360 2.365 1.00 . A A . 28 THR OG1 1 1
2 1716 1 1 29 GLY C C 3.466 16.465 0.040 1.00 . A A . 29 GLY C 1 1
2 1717 1 1 29 GLY CA C 4.770 17.062 0.531 1.00 . A A . 29 GLY CA 1 1
2 1718 1 1 29 GLY H H 4.530 17.879 2.470 1.00 . A A . 29 GLY H 1 1
2 1719 1 1 29 GLY HA2 H 5.304 17.476 -0.311 1.00 . A A . 29 GLY HA2 1 1
2 1720 1 1 29 GLY HA3 H 5.368 16.278 0.973 1.00 . A A . 29 GLY HA3 1 1
2 1721 1 1 29 GLY N N 4.566 18.107 1.517 1.00 . A A . 29 GLY N 1 1
2 1722 1 1 29 GLY O O 2.524 16.294 0.814 1.00 . A A . 29 GLY O 1 1
2 1723 1 1 30 ILE C C 2.465 14.134 -2.299 1.00 . A A . 30 ILE C 1 1
2 1724 1 1 30 ILE CA C 2.213 15.567 -1.841 1.00 . A A . 30 ILE CA 1 1
2 1725 1 1 30 ILE CB C 1.718 16.398 -3.040 1.00 . A A . 30 ILE CB 1 1
2 1726 1 1 30 ILE CD1 C 0.680 18.200 -1.573 1.00 . A A . 30 ILE CD1 1 1
2 1727 1 1 30 ILE CG1 C 1.668 17.882 -2.674 1.00 . A A . 30 ILE CG1 1 1
2 1728 1 1 30 ILE CG2 C 0.350 15.911 -3.493 1.00 . A A . 30 ILE CG2 1 1
2 1729 1 1 30 ILE H H 4.195 16.307 -1.815 1.00 . A A . 30 ILE H 1 1
2 1730 1 1 30 ILE HA H 1.438 15.562 -1.088 1.00 . A A . 30 ILE HA 1 1
2 1731 1 1 30 ILE HB H 2.411 16.259 -3.856 1.00 . A A . 30 ILE HB 1 1
2 1732 1 1 30 ILE HD11 H 1.011 17.744 -0.651 1.00 . A A . 30 ILE HD11 1 1
2 1733 1 1 30 ILE HD12 H 0.618 19.270 -1.442 1.00 . A A . 30 ILE HD12 1 1
2 1734 1 1 30 ILE HD13 H -0.291 17.811 -1.837 1.00 . A A . 30 ILE HD13 1 1
2 1735 1 1 30 ILE HG12 H 2.645 18.199 -2.344 1.00 . A A . 30 ILE HG12 1 1
2 1736 1 1 30 ILE HG13 H 1.386 18.451 -3.548 1.00 . A A . 30 ILE HG13 1 1
2 1737 1 1 30 ILE HG21 H -0.262 16.759 -3.763 1.00 . A A . 30 ILE HG21 1 1
2 1738 1 1 30 ILE HG22 H 0.464 15.263 -4.349 1.00 . A A . 30 ILE HG22 1 1
2 1739 1 1 30 ILE HG23 H -0.123 15.367 -2.690 1.00 . A A . 30 ILE HG23 1 1
2 1740 1 1 30 ILE N N 3.411 16.148 -1.249 1.00 . A A . 30 ILE N 1 1
2 1741 1 1 30 ILE O O 3.587 13.772 -2.651 1.00 . A A . 30 ILE O 1 1
2 1742 1 1 31 PHE C C 0.457 11.590 -3.751 1.00 . A A . 31 PHE C 1 1
2 1743 1 1 31 PHE CA C 1.518 11.930 -2.709 1.00 . A A . 31 PHE CA 1 1
2 1744 1 1 31 PHE CB C 1.377 11.003 -1.500 1.00 . A A . 31 PHE CB 1 1
2 1745 1 1 31 PHE CD1 C 2.723 12.227 0.228 1.00 . A A . 31 PHE CD1 1 1
2 1746 1 1 31 PHE CD2 C 3.416 10.035 -0.404 1.00 . A A . 31 PHE CD2 1 1
2 1747 1 1 31 PHE CE1 C 3.782 12.310 1.113 1.00 . A A . 31 PHE CE1 1 1
2 1748 1 1 31 PHE CE2 C 4.476 10.112 0.479 1.00 . A A . 31 PHE CE2 1 1
2 1749 1 1 31 PHE CG C 2.528 11.090 -0.539 1.00 . A A . 31 PHE CG 1 1
2 1750 1 1 31 PHE CZ C 4.660 11.252 1.238 1.00 . A A . 31 PHE CZ 1 1
2 1751 1 1 31 PHE H H 0.543 13.671 -2.002 1.00 . A A . 31 PHE H 1 1
2 1752 1 1 31 PHE HA H 2.494 11.789 -3.147 1.00 . A A . 31 PHE HA 1 1
2 1753 1 1 31 PHE HB2 H 0.477 11.260 -0.961 1.00 . A A . 31 PHE HB2 1 1
2 1754 1 1 31 PHE HB3 H 1.307 9.982 -1.844 1.00 . A A . 31 PHE HB3 1 1
2 1755 1 1 31 PHE HD1 H 2.036 13.056 0.131 1.00 . A A . 31 PHE HD1 1 1
2 1756 1 1 31 PHE HD2 H 3.275 9.143 -0.998 1.00 . A A . 31 PHE HD2 1 1
2 1757 1 1 31 PHE HE1 H 3.922 13.203 1.704 1.00 . A A . 31 PHE HE1 1 1
2 1758 1 1 31 PHE HE2 H 5.162 9.283 0.574 1.00 . A A . 31 PHE HE2 1 1
2 1759 1 1 31 PHE HZ H 5.487 11.315 1.929 1.00 . A A . 31 PHE HZ 1 1
2 1760 1 1 31 PHE N N 1.412 13.323 -2.293 1.00 . A A . 31 PHE N 1 1
2 1761 1 1 31 PHE O O -0.570 12.263 -3.850 1.00 . A A . 31 PHE O 1 1
2 1762 1 1 32 THR C C -1.503 9.561 -4.955 1.00 . A A . 32 THR C 1 1
2 1763 1 1 32 THR CA C -0.219 10.113 -5.563 1.00 . A A . 32 THR CA 1 1
2 1764 1 1 32 THR CB C 0.407 9.039 -6.472 1.00 . A A . 32 THR CB 1 1
2 1765 1 1 32 THR CG2 C -0.491 8.748 -7.665 1.00 . A A . 32 THR CG2 1 1
2 1766 1 1 32 THR H H 1.548 10.046 -4.400 1.00 . A A . 32 THR H 1 1
2 1767 1 1 32 THR HA H -0.461 10.973 -6.171 1.00 . A A . 32 THR HA 1 1
2 1768 1 1 32 THR HB H 0.527 8.130 -5.900 1.00 . A A . 32 THR HB 1 1
2 1769 1 1 32 THR HG1 H 2.374 9.127 -6.351 1.00 . A A . 32 THR HG1 1 1
2 1770 1 1 32 THR HG21 H -1.018 7.821 -7.501 1.00 . A A . 32 THR HG21 1 1
2 1771 1 1 32 THR HG22 H 0.111 8.667 -8.558 1.00 . A A . 32 THR HG22 1 1
2 1772 1 1 32 THR HG23 H -1.203 9.551 -7.783 1.00 . A A . 32 THR HG23 1 1
2 1773 1 1 32 THR N N 0.712 10.542 -4.527 1.00 . A A . 32 THR N 1 1
2 1774 1 1 32 THR O O -2.501 9.375 -5.651 1.00 . A A . 32 THR O 1 1
2 1775 1 1 32 THR OG1 O 1.692 9.474 -6.931 1.00 . A A . 32 THR OG1 1 1
2 1776 1 1 33 ASP C C -3.514 9.905 -2.425 1.00 . A A . 33 ASP C 1 1
2 1777 1 1 33 ASP CA C -2.634 8.774 -2.949 1.00 . A A . 33 ASP CA 1 1
2 1778 1 1 33 ASP CB C -2.192 7.877 -1.791 1.00 . A A . 33 ASP CB 1 1
2 1779 1 1 33 ASP CG C -3.345 7.101 -1.187 1.00 . A A . 33 ASP CG 1 1
2 1780 1 1 33 ASP H H -0.645 9.472 -3.151 1.00 . A A . 33 ASP H 1 1
2 1781 1 1 33 ASP HA H -3.206 8.185 -3.649 1.00 . A A . 33 ASP HA 1 1
2 1782 1 1 33 ASP HB2 H -1.457 7.172 -2.150 1.00 . A A . 33 ASP HB2 1 1
2 1783 1 1 33 ASP HB3 H -1.750 8.490 -1.019 1.00 . A A . 33 ASP HB3 1 1
2 1784 1 1 33 ASP N N -1.471 9.303 -3.652 1.00 . A A . 33 ASP N 1 1
2 1785 1 1 33 ASP O O -4.382 9.689 -1.581 1.00 . A A . 33 ASP O 1 1
2 1786 1 1 33 ASP OD1 O -4.372 6.931 -1.877 1.00 . A A . 33 ASP OD1 1 1
2 1787 1 1 33 ASP OD2 O -3.222 6.664 -0.023 1.00 . A A . 33 ASP OD2 1 1
2 1788 1 1 34 ASN C C -3.828 12.575 -1.035 1.00 . A A . 34 ASN C 1 1
2 1789 1 1 34 ASN CA C -4.052 12.277 -2.515 1.00 . A A . 34 ASN CA 1 1
2 1790 1 1 34 ASN CB C -5.541 12.052 -2.782 1.00 . A A . 34 ASN CB 1 1
2 1791 1 1 34 ASN CG C -5.787 11.229 -4.032 1.00 . A A . 34 ASN CG 1 1
2 1792 1 1 34 ASN H H -2.575 11.220 -3.603 1.00 . A A . 34 ASN H 1 1
2 1793 1 1 34 ASN HA H -3.714 13.122 -3.096 1.00 . A A . 34 ASN HA 1 1
2 1794 1 1 34 ASN HB2 H -5.977 11.533 -1.941 1.00 . A A . 34 ASN HB2 1 1
2 1795 1 1 34 ASN HB3 H -6.028 13.008 -2.902 1.00 . A A . 34 ASN HB3 1 1
2 1796 1 1 34 ASN HD21 H -6.866 9.924 -2.990 1.00 . A A . 34 ASN HD21 1 1
2 1797 1 1 34 ASN HD22 H -6.699 9.584 -4.676 1.00 . A A . 34 ASN HD22 1 1
2 1798 1 1 34 ASN N N -3.281 11.111 -2.932 1.00 . A A . 34 ASN N 1 1
2 1799 1 1 34 ASN ND2 N -6.525 10.135 -3.884 1.00 . A A . 34 ASN ND2 1 1
2 1800 1 1 34 ASN O O -4.590 13.322 -0.420 1.00 . A A . 34 ASN O 1 1
2 1801 1 1 34 ASN OD1 O -5.318 11.572 -5.117 1.00 . A A . 34 ASN OD1 1 1
2 1802 1 1 35 SER C C -1.191 13.024 1.091 1.00 . A A . 35 SER C 1 1
2 1803 1 1 35 SER CA C -2.457 12.186 0.937 1.00 . A A . 35 SER CA 1 1
2 1804 1 1 35 SER CB C -2.279 10.838 1.638 1.00 . A A . 35 SER CB 1 1
2 1805 1 1 35 SER H H -2.209 11.402 -1.014 1.00 . A A . 35 SER H 1 1
2 1806 1 1 35 SER HA H -3.281 12.714 1.395 1.00 . A A . 35 SER HA 1 1
2 1807 1 1 35 SER HB2 H -2.084 10.075 0.900 1.00 . A A . 35 SER HB2 1 1
2 1808 1 1 35 SER HB3 H -1.445 10.899 2.322 1.00 . A A . 35 SER HB3 1 1
2 1809 1 1 35 SER HG H -3.319 9.619 2.764 1.00 . A A . 35 SER HG 1 1
2 1810 1 1 35 SER N N -2.779 11.987 -0.471 1.00 . A A . 35 SER N 1 1
2 1811 1 1 35 SER O O -0.083 12.542 0.857 1.00 . A A . 35 SER O 1 1
2 1812 1 1 35 SER OG O -3.442 10.484 2.365 1.00 . A A . 35 SER OG 1 1
2 1813 1 1 36 ASN C C 0.254 15.156 3.117 1.00 . A A . 36 ASN C 1 1
2 1814 1 1 36 ASN CA C -0.236 15.186 1.673 1.00 . A A . 36 ASN CA 1 1
2 1815 1 1 36 ASN CB C -0.632 16.613 1.286 1.00 . A A . 36 ASN CB 1 1
2 1816 1 1 36 ASN CG C -1.482 16.657 0.031 1.00 . A A . 36 ASN CG 1 1
2 1817 1 1 36 ASN H H -2.272 14.607 1.659 1.00 . A A . 36 ASN H 1 1
2 1818 1 1 36 ASN HA H 0.563 14.856 1.026 1.00 . A A . 36 ASN HA 1 1
2 1819 1 1 36 ASN HB2 H -1.196 17.055 2.095 1.00 . A A . 36 ASN HB2 1 1
2 1820 1 1 36 ASN HB3 H 0.261 17.194 1.115 1.00 . A A . 36 ASN HB3 1 1
2 1821 1 1 36 ASN HD21 H -2.321 18.358 0.630 1.00 . A A . 36 ASN HD21 1 1
2 1822 1 1 36 ASN HD22 H -2.869 17.744 -0.890 1.00 . A A . 36 ASN HD22 1 1
2 1823 1 1 36 ASN N N -1.364 14.280 1.487 1.00 . A A . 36 ASN N 1 1
2 1824 1 1 36 ASN ND2 N -2.307 17.691 -0.088 1.00 . A A . 36 ASN ND2 1 1
2 1825 1 1 36 ASN O O -0.541 15.052 4.051 1.00 . A A . 36 ASN O 1 1
2 1826 1 1 36 ASN OD1 O -1.398 15.772 -0.821 1.00 . A A . 36 ASN OD1 1 1
2 1827 1 1 37 SER C C 3.218 16.324 4.761 1.00 . A A . 37 SER C 1 1
2 1828 1 1 37 SER CA C 2.166 15.228 4.622 1.00 . A A . 37 SER CA 1 1
2 1829 1 1 37 SER CB C 2.795 13.862 4.901 1.00 . A A . 37 SER CB 1 1
2 1830 1 1 37 SER H H 2.150 15.329 2.507 1.00 . A A . 37 SER H 1 1
2 1831 1 1 37 SER HA H 1.380 15.407 5.341 1.00 . A A . 37 SER HA 1 1
2 1832 1 1 37 SER HB2 H 3.507 13.631 4.124 1.00 . A A . 37 SER HB2 1 1
2 1833 1 1 37 SER HB3 H 3.301 13.890 5.856 1.00 . A A . 37 SER HB3 1 1
2 1834 1 1 37 SER HG H 1.258 12.959 5.714 1.00 . A A . 37 SER HG 1 1
2 1835 1 1 37 SER N N 1.568 15.248 3.292 1.00 . A A . 37 SER N 1 1
2 1836 1 1 37 SER O O 3.830 16.741 3.778 1.00 . A A . 37 SER O 1 1
2 1837 1 1 37 SER OG O 1.810 12.844 4.936 1.00 . A A . 37 SER OG 1 1
2 1838 1 1 38 ASP C C 5.780 17.231 6.530 1.00 . A A . 38 ASP C 1 1
2 1839 1 1 38 ASP CA C 4.403 17.831 6.260 1.00 . A A . 38 ASP CA 1 1
2 1840 1 1 38 ASP CB C 3.960 18.679 7.453 1.00 . A A . 38 ASP CB 1 1
2 1841 1 1 38 ASP CG C 3.910 17.883 8.742 1.00 . A A . 38 ASP CG 1 1
2 1842 1 1 38 ASP H H 2.905 16.412 6.734 1.00 . A A . 38 ASP H 1 1
2 1843 1 1 38 ASP HA H 4.465 18.461 5.386 1.00 . A A . 38 ASP HA 1 1
2 1844 1 1 38 ASP HB2 H 4.654 19.496 7.584 1.00 . A A . 38 ASP HB2 1 1
2 1845 1 1 38 ASP HB3 H 2.975 19.076 7.258 1.00 . A A . 38 ASP HB3 1 1
2 1846 1 1 38 ASP N N 3.424 16.785 5.990 1.00 . A A . 38 ASP N 1 1
2 1847 1 1 38 ASP O O 5.911 16.276 7.296 1.00 . A A . 38 ASP O 1 1
2 1848 1 1 38 ASP OD1 O 3.758 16.645 8.669 1.00 . A A . 38 ASP OD1 1 1
2 1849 1 1 38 ASP OD2 O 4.022 18.497 9.824 1.00 . A A . 38 ASP OD2 1 1
2 1850 1 1 39 ILE C C 8.196 15.808 6.286 1.00 . A A . 39 ILE C 1 1
2 1851 1 1 39 ILE CA C 8.166 17.317 6.068 1.00 . A A . 39 ILE CA 1 1
2 1852 1 1 39 ILE CB C 8.861 18.010 7.255 1.00 . A A . 39 ILE CB 1 1
2 1853 1 1 39 ILE CD1 C 7.026 18.702 8.877 1.00 . A A . 39 ILE CD1 1 1
2 1854 1 1 39 ILE CG1 C 8.118 17.705 8.557 1.00 . A A . 39 ILE CG1 1 1
2 1855 1 1 39 ILE CG2 C 8.938 19.511 7.021 1.00 . A A . 39 ILE CG2 1 1
2 1856 1 1 39 ILE H H 6.632 18.554 5.298 1.00 . A A . 39 ILE H 1 1
2 1857 1 1 39 ILE HA H 8.717 17.550 5.168 1.00 . A A . 39 ILE HA 1 1
2 1858 1 1 39 ILE HB H 9.868 17.629 7.326 1.00 . A A . 39 ILE HB 1 1
2 1859 1 1 39 ILE HD11 H 7.447 19.533 9.426 1.00 . A A . 39 ILE HD11 1 1
2 1860 1 1 39 ILE HD12 H 6.588 19.064 7.959 1.00 . A A . 39 ILE HD12 1 1
2 1861 1 1 39 ILE HD13 H 6.266 18.225 9.476 1.00 . A A . 39 ILE HD13 1 1
2 1862 1 1 39 ILE HG12 H 7.664 16.729 8.486 1.00 . A A . 39 ILE HG12 1 1
2 1863 1 1 39 ILE HG13 H 8.824 17.711 9.375 1.00 . A A . 39 ILE HG13 1 1
2 1864 1 1 39 ILE HG21 H 9.279 19.999 7.922 1.00 . A A . 39 ILE HG21 1 1
2 1865 1 1 39 ILE HG22 H 9.631 19.715 6.218 1.00 . A A . 39 ILE HG22 1 1
2 1866 1 1 39 ILE HG23 H 7.960 19.885 6.757 1.00 . A A . 39 ILE HG23 1 1
2 1867 1 1 39 ILE N N 6.801 17.796 5.895 1.00 . A A . 39 ILE N 1 1
2 1868 1 1 39 ILE O O 8.875 15.312 7.186 1.00 . A A . 39 ILE O 1 1
2 1869 1 1 40 THR C C 8.740 12.998 5.209 1.00 . A A . 40 THR C 1 1
2 1870 1 1 40 THR CA C 7.396 13.628 5.557 1.00 . A A . 40 THR CA 1 1
2 1871 1 1 40 THR CB C 6.313 13.044 4.631 1.00 . A A . 40 THR CB 1 1
2 1872 1 1 40 THR CG2 C 6.549 13.466 3.188 1.00 . A A . 40 THR CG2 1 1
2 1873 1 1 40 THR H H 6.936 15.533 4.759 1.00 . A A . 40 THR H 1 1
2 1874 1 1 40 THR HA H 7.144 13.375 6.576 1.00 . A A . 40 THR HA 1 1
2 1875 1 1 40 THR HB H 5.350 13.418 4.947 1.00 . A A . 40 THR HB 1 1
2 1876 1 1 40 THR HG1 H 6.324 11.351 5.643 1.00 . A A . 40 THR HG1 1 1
2 1877 1 1 40 THR HG21 H 5.599 13.614 2.697 1.00 . A A . 40 THR HG21 1 1
2 1878 1 1 40 THR HG22 H 7.104 12.696 2.673 1.00 . A A . 40 THR HG22 1 1
2 1879 1 1 40 THR HG23 H 7.111 14.388 3.171 1.00 . A A . 40 THR HG23 1 1
2 1880 1 1 40 THR N N 7.455 15.081 5.456 1.00 . A A . 40 THR N 1 1
2 1881 1 1 40 THR O O 9.182 12.053 5.864 1.00 . A A . 40 THR O 1 1
2 1882 1 1 40 THR OG1 O 6.311 11.614 4.720 1.00 . A A . 40 THR OG1 1 1
2 1883 1 1 41 ASP C C 11.818 13.816 4.368 1.00 . A A . 41 ASP C 1 1
2 1884 1 1 41 ASP CA C 10.681 13.015 3.742 1.00 . A A . 41 ASP CA 1 1
2 1885 1 1 41 ASP CB C 10.788 13.063 2.217 1.00 . A A . 41 ASP CB 1 1
2 1886 1 1 41 ASP CG C 10.621 11.697 1.581 1.00 . A A . 41 ASP CG 1 1
2 1887 1 1 41 ASP H H 8.982 14.277 3.693 1.00 . A A . 41 ASP H 1 1
2 1888 1 1 41 ASP HA H 10.759 11.989 4.066 1.00 . A A . 41 ASP HA 1 1
2 1889 1 1 41 ASP HB2 H 10.019 13.716 1.829 1.00 . A A . 41 ASP HB2 1 1
2 1890 1 1 41 ASP HB3 H 11.757 13.452 1.942 1.00 . A A . 41 ASP HB3 1 1
2 1891 1 1 41 ASP N N 9.386 13.525 4.175 1.00 . A A . 41 ASP N 1 1
2 1892 1 1 41 ASP O O 12.987 13.610 4.044 1.00 . A A . 41 ASP O 1 1
2 1893 1 1 41 ASP OD1 O 11.373 10.773 1.955 1.00 . A A . 41 ASP OD1 1 1
2 1894 1 1 41 ASP OD2 O 9.738 11.551 0.710 1.00 . A A . 41 ASP OD2 1 1
2 1895 1 1 42 GLN C C 13.222 16.416 4.931 1.00 . A A . 42 GLN C 1 1
2 1896 1 1 42 GLN CA C 12.458 15.563 5.938 1.00 . A A . 42 GLN CA 1 1
2 1897 1 1 42 GLN CB C 13.434 14.692 6.731 1.00 . A A . 42 GLN CB 1 1
2 1898 1 1 42 GLN CD C 11.653 14.500 8.513 1.00 . A A . 42 GLN CD 1 1
2 1899 1 1 42 GLN CG C 13.134 14.643 8.220 1.00 . A A . 42 GLN CG 1 1
2 1900 1 1 42 GLN H H 10.518 14.847 5.484 1.00 . A A . 42 GLN H 1 1
2 1901 1 1 42 GLN HA H 11.935 16.215 6.620 1.00 . A A . 42 GLN HA 1 1
2 1902 1 1 42 GLN HB2 H 13.395 13.684 6.344 1.00 . A A . 42 GLN HB2 1 1
2 1903 1 1 42 GLN HB3 H 14.433 15.080 6.600 1.00 . A A . 42 GLN HB3 1 1
2 1904 1 1 42 GLN HE21 H 11.590 16.353 9.229 1.00 . A A . 42 GLN HE21 1 1
2 1905 1 1 42 GLN HE22 H 10.095 15.488 9.252 1.00 . A A . 42 GLN HE22 1 1
2 1906 1 1 42 GLN HG2 H 13.653 13.801 8.652 1.00 . A A . 42 GLN HG2 1 1
2 1907 1 1 42 GLN HG3 H 13.489 15.556 8.676 1.00 . A A . 42 GLN HG3 1 1
2 1908 1 1 42 GLN N N 11.466 14.730 5.267 1.00 . A A . 42 GLN N 1 1
2 1909 1 1 42 GLN NE2 N 11.051 15.553 9.053 1.00 . A A . 42 GLN NE2 1 1
2 1910 1 1 42 GLN O O 14.324 16.062 4.510 1.00 . A A . 42 GLN O 1 1
2 1911 1 1 42 GLN OE1 O 11.056 13.454 8.256 1.00 . A A . 42 GLN OE1 1 1
2 1912 1 1 43 VAL C C 14.691 18.767 3.994 1.00 . A A . 43 VAL C 1 1
2 1913 1 1 43 VAL CA C 13.256 18.448 3.591 1.00 . A A . 43 VAL CA 1 1
2 1914 1 1 43 VAL CB C 12.465 19.764 3.463 1.00 . A A . 43 VAL CB 1 1
2 1915 1 1 43 VAL CG1 C 12.560 20.571 4.749 1.00 . A A . 43 VAL CG1 1 1
2 1916 1 1 43 VAL CG2 C 12.968 20.574 2.278 1.00 . A A . 43 VAL CG2 1 1
2 1917 1 1 43 VAL H H 11.752 17.772 4.918 1.00 . A A . 43 VAL H 1 1
2 1918 1 1 43 VAL HA H 13.263 17.961 2.627 1.00 . A A . 43 VAL HA 1 1
2 1919 1 1 43 VAL HB H 11.427 19.521 3.292 1.00 . A A . 43 VAL HB 1 1
2 1920 1 1 43 VAL HG11 H 11.685 21.197 4.845 1.00 . A A . 43 VAL HG11 1 1
2 1921 1 1 43 VAL HG12 H 12.617 19.899 5.593 1.00 . A A . 43 VAL HG12 1 1
2 1922 1 1 43 VAL HG13 H 13.444 21.190 4.721 1.00 . A A . 43 VAL HG13 1 1
2 1923 1 1 43 VAL HG21 H 12.722 21.615 2.423 1.00 . A A . 43 VAL HG21 1 1
2 1924 1 1 43 VAL HG22 H 14.039 20.463 2.195 1.00 . A A . 43 VAL HG22 1 1
2 1925 1 1 43 VAL HG23 H 12.499 20.217 1.372 1.00 . A A . 43 VAL HG23 1 1
2 1926 1 1 43 VAL N N 12.630 17.543 4.548 1.00 . A A . 43 VAL N 1 1
2 1927 1 1 43 VAL O O 14.979 19.017 5.165 1.00 . A A . 43 VAL O 1 1
2 1928 1 1 44 THR C C 17.261 20.548 3.256 1.00 . A A . 44 THR C 1 1
2 1929 1 1 44 THR CA C 16.997 19.047 3.267 1.00 . A A . 44 THR CA 1 1
2 1930 1 1 44 THR CB C 17.905 18.370 2.223 1.00 . A A . 44 THR CB 1 1
2 1931 1 1 44 THR CG2 C 19.184 17.858 2.869 1.00 . A A . 44 THR CG2 1 1
2 1932 1 1 44 THR H H 15.300 18.552 2.102 1.00 . A A . 44 THR H 1 1
2 1933 1 1 44 THR HA H 17.249 18.654 4.241 1.00 . A A . 44 THR HA 1 1
2 1934 1 1 44 THR HB H 18.166 19.098 1.469 1.00 . A A . 44 THR HB 1 1
2 1935 1 1 44 THR HG1 H 17.240 17.388 0.647 1.00 . A A . 44 THR HG1 1 1
2 1936 1 1 44 THR HG21 H 19.962 18.599 2.762 1.00 . A A . 44 THR HG21 1 1
2 1937 1 1 44 THR HG22 H 19.490 16.942 2.385 1.00 . A A . 44 THR HG22 1 1
2 1938 1 1 44 THR HG23 H 19.007 17.670 3.917 1.00 . A A . 44 THR HG23 1 1
2 1939 1 1 44 THR N N 15.591 18.759 3.015 1.00 . A A . 44 THR N 1 1
2 1940 1 1 44 THR O O 16.924 21.240 2.295 1.00 . A A . 44 THR O 1 1
2 1941 1 1 44 THR OG1 O 17.210 17.282 1.601 1.00 . A A . 44 THR OG1 1 1
2 1942 1 1 45 TRP C C 19.642 22.731 4.113 1.00 . A A . 45 TRP C 1 1
2 1943 1 1 45 TRP CA C 18.177 22.466 4.441 1.00 . A A . 45 TRP CA 1 1
2 1944 1 1 45 TRP CB C 17.858 22.968 5.850 1.00 . A A . 45 TRP CB 1 1
2 1945 1 1 45 TRP CD1 C 17.844 21.055 7.556 1.00 . A A . 45 TRP CD1 1 1
2 1946 1 1 45 TRP CD2 C 19.743 22.243 7.520 1.00 . A A . 45 TRP CD2 1 1
2 1947 1 1 45 TRP CE2 C 19.864 21.231 8.492 1.00 . A A . 45 TRP CE2 1 1
2 1948 1 1 45 TRP CE3 C 20.816 23.115 7.317 1.00 . A A . 45 TRP CE3 1 1
2 1949 1 1 45 TRP CG C 18.443 22.113 6.933 1.00 . A A . 45 TRP CG 1 1
2 1950 1 1 45 TRP CH2 C 22.050 21.938 9.040 1.00 . A A . 45 TRP CH2 1 1
2 1951 1 1 45 TRP CZ2 C 21.015 21.071 9.259 1.00 . A A . 45 TRP CZ2 1 1
2 1952 1 1 45 TRP CZ3 C 21.957 22.954 8.079 1.00 . A A . 45 TRP CZ3 1 1
2 1953 1 1 45 TRP H H 18.111 20.443 5.062 1.00 . A A . 45 TRP H 1 1
2 1954 1 1 45 TRP HA H 17.559 22.996 3.732 1.00 . A A . 45 TRP HA 1 1
2 1955 1 1 45 TRP HB2 H 18.249 23.967 5.967 1.00 . A A . 45 TRP HB2 1 1
2 1956 1 1 45 TRP HB3 H 16.785 22.988 5.983 1.00 . A A . 45 TRP HB3 1 1
2 1957 1 1 45 TRP HD1 H 16.848 20.704 7.335 1.00 . A A . 45 TRP HD1 1 1
2 1958 1 1 45 TRP HE1 H 18.492 19.755 9.073 1.00 . A A . 45 TRP HE1 1 1
2 1959 1 1 45 TRP HE3 H 20.763 23.904 6.582 1.00 . A A . 45 TRP HE3 1 1
2 1960 1 1 45 TRP HH2 H 22.961 21.850 9.612 1.00 . A A . 45 TRP HH2 1 1
2 1961 1 1 45 TRP HZ2 H 21.102 20.292 10.003 1.00 . A A . 45 TRP HZ2 1 1
2 1962 1 1 45 TRP HZ3 H 22.797 23.619 7.937 1.00 . A A . 45 TRP HZ3 1 1
2 1963 1 1 45 TRP N N 17.866 21.045 4.329 1.00 . A A . 45 TRP N 1 1
2 1964 1 1 45 TRP NE1 N 18.693 20.521 8.496 1.00 . A A . 45 TRP NE1 1 1
2 1965 1 1 45 TRP O O 20.531 22.020 4.583 1.00 . A A . 45 TRP O 1 1
2 1966 1 1 46 ASP C C 21.348 25.608 2.617 1.00 . A A . 46 ASP C 1 1
2 1967 1 1 46 ASP CA C 21.245 24.116 2.916 1.00 . A A . 46 ASP CA 1 1
2 1968 1 1 46 ASP CB C 21.678 23.307 1.693 1.00 . A A . 46 ASP CB 1 1
2 1969 1 1 46 ASP CG C 22.450 22.057 2.068 1.00 . A A . 46 ASP CG 1 1
2 1970 1 1 46 ASP H H 19.135 24.285 2.964 1.00 . A A . 46 ASP H 1 1
2 1971 1 1 46 ASP HA H 21.900 23.881 3.742 1.00 . A A . 46 ASP HA 1 1
2 1972 1 1 46 ASP HB2 H 20.801 23.012 1.135 1.00 . A A . 46 ASP HB2 1 1
2 1973 1 1 46 ASP HB3 H 22.308 23.922 1.067 1.00 . A A . 46 ASP HB3 1 1
2 1974 1 1 46 ASP N N 19.886 23.757 3.306 1.00 . A A . 46 ASP N 1 1
2 1975 1 1 46 ASP O O 20.418 26.209 2.079 1.00 . A A . 46 ASP O 1 1
2 1976 1 1 46 ASP OD1 O 23.680 22.155 2.265 1.00 . A A . 46 ASP OD1 1 1
2 1977 1 1 46 ASP OD2 O 21.824 20.981 2.167 1.00 . A A . 46 ASP OD2 1 1
2 1978 1 1 47 SER C C 24.030 27.859 2.023 1.00 . A A . 47 SER C 1 1
2 1979 1 1 47 SER CA C 22.706 27.624 2.745 1.00 . A A . 47 SER CA 1 1
2 1980 1 1 47 SER CB C 22.696 28.381 4.075 1.00 . A A . 47 SER CB 1 1
2 1981 1 1 47 SER H H 23.188 25.668 3.396 1.00 . A A . 47 SER H 1 1
2 1982 1 1 47 SER HA H 21.902 27.991 2.126 1.00 . A A . 47 SER HA 1 1
2 1983 1 1 47 SER HB2 H 22.045 27.873 4.770 1.00 . A A . 47 SER HB2 1 1
2 1984 1 1 47 SER HB3 H 23.699 28.410 4.477 1.00 . A A . 47 SER HB3 1 1
2 1985 1 1 47 SER HG H 21.506 29.716 3.276 1.00 . A A . 47 SER HG 1 1
2 1986 1 1 47 SER N N 22.484 26.201 2.971 1.00 . A A . 47 SER N 1 1
2 1987 1 1 47 SER O O 24.984 27.099 2.190 1.00 . A A . 47 SER O 1 1
2 1988 1 1 47 SER OG O 22.234 29.709 3.902 1.00 . A A . 47 SER OG 1 1
2 1989 1 1 48 SER C C 26.389 29.735 1.403 1.00 . A A . 48 SER C 1 1
2 1990 1 1 48 SER CA C 25.283 29.252 0.470 1.00 . A A . 48 SER CA 1 1
2 1991 1 1 48 SER CB C 24.976 30.326 -0.575 1.00 . A A . 48 SER CB 1 1
2 1992 1 1 48 SER H H 23.285 29.485 1.130 1.00 . A A . 48 SER H 1 1
2 1993 1 1 48 SER HA H 25.619 28.357 -0.034 1.00 . A A . 48 SER HA 1 1
2 1994 1 1 48 SER HB2 H 24.129 30.017 -1.168 1.00 . A A . 48 SER HB2 1 1
2 1995 1 1 48 SER HB3 H 24.747 31.256 -0.075 1.00 . A A . 48 SER HB3 1 1
2 1996 1 1 48 SER HG H 26.895 30.316 -0.971 1.00 . A A . 48 SER HG 1 1
2 1997 1 1 48 SER N N 24.079 28.917 1.221 1.00 . A A . 48 SER N 1 1
2 1998 1 1 48 SER O O 27.574 29.593 1.105 1.00 . A A . 48 SER O 1 1
2 1999 1 1 48 SER OG O 26.084 30.532 -1.436 1.00 . A A . 48 SER OG 1 1
2 2000 1 1 49 ASN C C 27.728 31.997 2.948 1.00 . A A . 49 ASN C 1 1
2 2001 1 1 49 ASN CA C 26.947 30.814 3.513 1.00 . A A . 49 ASN CA 1 1
2 2002 1 1 49 ASN CB C 27.913 29.705 3.933 1.00 . A A . 49 ASN CB 1 1
2 2003 1 1 49 ASN CG C 28.648 30.035 5.218 1.00 . A A . 49 ASN CG 1 1
2 2004 1 1 49 ASN H H 25.032 30.393 2.716 1.00 . A A . 49 ASN H 1 1
2 2005 1 1 49 ASN HA H 26.393 31.144 4.378 1.00 . A A . 49 ASN HA 1 1
2 2006 1 1 49 ASN HB2 H 27.358 28.790 4.083 1.00 . A A . 49 ASN HB2 1 1
2 2007 1 1 49 ASN HB3 H 28.642 29.555 3.151 1.00 . A A . 49 ASN HB3 1 1
2 2008 1 1 49 ASN HD21 H 27.002 29.685 6.278 1.00 . A A . 49 ASN HD21 1 1
2 2009 1 1 49 ASN HD22 H 28.393 30.160 7.186 1.00 . A A . 49 ASN HD22 1 1
2 2010 1 1 49 ASN N N 25.991 30.308 2.534 1.00 . A A . 49 ASN N 1 1
2 2011 1 1 49 ASN ND2 N 27.943 29.951 6.341 1.00 . A A . 49 ASN ND2 1 1
2 2012 1 1 49 ASN O O 28.011 32.055 1.751 1.00 . A A . 49 ASN O 1 1
2 2013 1 1 49 ASN OD1 O 29.835 30.360 5.202 1.00 . A A . 49 ASN OD1 1 1
2 2014 1 1 50 THR C C 29.803 34.556 4.493 1.00 . A A . 50 THR C 1 1
2 2015 1 1 50 THR CA C 28.823 34.122 3.409 1.00 . A A . 50 THR CA 1 1
2 2016 1 1 50 THR CB C 27.882 35.296 3.082 1.00 . A A . 50 THR CB 1 1
2 2017 1 1 50 THR CG2 C 28.669 36.497 2.579 1.00 . A A . 50 THR CG2 1 1
2 2018 1 1 50 THR H H 27.821 32.837 4.760 1.00 . A A . 50 THR H 1 1
2 2019 1 1 50 THR HA H 29.377 33.872 2.515 1.00 . A A . 50 THR HA 1 1
2 2020 1 1 50 THR HB H 27.359 35.580 3.984 1.00 . A A . 50 THR HB 1 1
2 2021 1 1 50 THR HG1 H 26.405 35.659 1.826 1.00 . A A . 50 THR HG1 1 1
2 2022 1 1 50 THR HG21 H 27.996 37.325 2.414 1.00 . A A . 50 THR HG21 1 1
2 2023 1 1 50 THR HG22 H 29.160 36.242 1.651 1.00 . A A . 50 THR HG22 1 1
2 2024 1 1 50 THR HG23 H 29.410 36.775 3.313 1.00 . A A . 50 THR HG23 1 1
2 2025 1 1 50 THR N N 28.075 32.940 3.819 1.00 . A A . 50 THR N 1 1
2 2026 1 1 50 THR O O 31.017 34.519 4.296 1.00 . A A . 50 THR O 1 1
2 2027 1 1 50 THR OG1 O 26.926 34.898 2.094 1.00 . A A . 50 THR OG1 1 1
2 2028 1 1 51 ASP C C 29.837 34.554 7.991 1.00 . A A . 51 ASP C 1 1
2 2029 1 1 51 ASP CA C 30.095 35.408 6.754 1.00 . A A . 51 ASP CA 1 1
2 2030 1 1 51 ASP CB C 29.823 36.880 7.069 1.00 . A A . 51 ASP CB 1 1
2 2031 1 1 51 ASP CG C 31.059 37.604 7.565 1.00 . A A . 51 ASP CG 1 1
2 2032 1 1 51 ASP H H 28.292 34.974 5.733 1.00 . A A . 51 ASP H 1 1
2 2033 1 1 51 ASP HA H 31.129 35.296 6.464 1.00 . A A . 51 ASP HA 1 1
2 2034 1 1 51 ASP HB2 H 29.474 37.374 6.174 1.00 . A A . 51 ASP HB2 1 1
2 2035 1 1 51 ASP HB3 H 29.060 36.943 7.831 1.00 . A A . 51 ASP HB3 1 1
2 2036 1 1 51 ASP N N 29.267 34.967 5.637 1.00 . A A . 51 ASP N 1 1
2 2037 1 1 51 ASP O O 30.769 34.179 8.704 1.00 . A A . 51 ASP O 1 1
2 2038 1 1 51 ASP OD1 O 31.974 36.930 8.084 1.00 . A A . 51 ASP OD1 1 1
2 2039 1 1 51 ASP OD2 O 31.112 38.844 7.434 1.00 . A A . 51 ASP OD2 1 1
2 2040 1 1 52 ILE C C 26.678 33.234 9.444 1.00 . A A . 52 ILE C 1 1
2 2041 1 1 52 ILE CA C 28.188 33.441 9.392 1.00 . A A . 52 ILE CA 1 1
2 2042 1 1 52 ILE CB C 28.652 34.086 10.711 1.00 . A A . 52 ILE CB 1 1
2 2043 1 1 52 ILE CD1 C 29.103 33.102 13.015 1.00 . A A . 52 ILE CD1 1 1
2 2044 1 1 52 ILE CG1 C 28.095 33.311 11.907 1.00 . A A . 52 ILE CG1 1 1
2 2045 1 1 52 ILE CG2 C 28.220 35.543 10.769 1.00 . A A . 52 ILE CG2 1 1
2 2046 1 1 52 ILE H H 27.870 34.579 7.636 1.00 . A A . 52 ILE H 1 1
2 2047 1 1 52 ILE HA H 28.670 32.479 9.296 1.00 . A A . 52 ILE HA 1 1
2 2048 1 1 52 ILE HB H 29.731 34.054 10.742 1.00 . A A . 52 ILE HB 1 1
2 2049 1 1 52 ILE HD11 H 29.026 32.089 13.385 1.00 . A A . 52 ILE HD11 1 1
2 2050 1 1 52 ILE HD12 H 30.099 33.270 12.633 1.00 . A A . 52 ILE HD12 1 1
2 2051 1 1 52 ILE HD13 H 28.903 33.794 13.819 1.00 . A A . 52 ILE HD13 1 1
2 2052 1 1 52 ILE HG12 H 27.257 33.851 12.319 1.00 . A A . 52 ILE HG12 1 1
2 2053 1 1 52 ILE HG13 H 27.762 32.339 11.572 1.00 . A A . 52 ILE HG13 1 1
2 2054 1 1 52 ILE HG21 H 28.416 36.015 9.818 1.00 . A A . 52 ILE HG21 1 1
2 2055 1 1 52 ILE HG22 H 27.163 35.596 10.985 1.00 . A A . 52 ILE HG22 1 1
2 2056 1 1 52 ILE HG23 H 28.772 36.053 11.544 1.00 . A A . 52 ILE HG23 1 1
2 2057 1 1 52 ILE N N 28.568 34.251 8.241 1.00 . A A . 52 ILE N 1 1
2 2058 1 1 52 ILE O O 25.925 34.154 9.764 1.00 . A A . 52 ILE O 1 1
2 2059 1 1 53 LEU C C 24.613 30.189 9.330 1.00 . A A . 53 LEU C 1 1
2 2060 1 1 53 LEU CA C 24.822 31.688 9.142 1.00 . A A . 53 LEU CA 1 1
2 2061 1 1 53 LEU CB C 24.160 32.148 7.842 1.00 . A A . 53 LEU CB 1 1
2 2062 1 1 53 LEU CD1 C 24.296 30.301 6.152 1.00 . A A . 53 LEU CD1 1 1
2 2063 1 1 53 LEU CD2 C 24.587 32.678 5.429 1.00 . A A . 53 LEU CD2 1 1
2 2064 1 1 53 LEU CG C 24.821 31.673 6.547 1.00 . A A . 53 LEU CG 1 1
2 2065 1 1 53 LEU H H 26.891 31.327 8.882 1.00 . A A . 53 LEU H 1 1
2 2066 1 1 53 LEU HA H 24.368 32.210 9.971 1.00 . A A . 53 LEU HA 1 1
2 2067 1 1 53 LEU HB2 H 23.142 31.789 7.844 1.00 . A A . 53 LEU HB2 1 1
2 2068 1 1 53 LEU HB3 H 24.159 33.229 7.836 1.00 . A A . 53 LEU HB3 1 1
2 2069 1 1 53 LEU HD11 H 24.204 30.246 5.078 1.00 . A A . 53 LEU HD11 1 1
2 2070 1 1 53 LEU HD12 H 23.328 30.142 6.605 1.00 . A A . 53 LEU HD12 1 1
2 2071 1 1 53 LEU HD13 H 24.982 29.541 6.495 1.00 . A A . 53 LEU HD13 1 1
2 2072 1 1 53 LEU HD21 H 25.408 33.378 5.396 1.00 . A A . 53 LEU HD21 1 1
2 2073 1 1 53 LEU HD22 H 23.666 33.211 5.611 1.00 . A A . 53 LEU HD22 1 1
2 2074 1 1 53 LEU HD23 H 24.520 32.156 4.485 1.00 . A A . 53 LEU HD23 1 1
2 2075 1 1 53 LEU HG H 25.887 31.588 6.705 1.00 . A A . 53 LEU HG 1 1
2 2076 1 1 53 LEU N N 26.243 32.019 9.129 1.00 . A A . 53 LEU N 1 1
2 2077 1 1 53 LEU O O 25.363 29.375 8.791 1.00 . A A . 53 LEU O 1 1
2 2078 1 1 54 SER C C 21.778 28.179 10.279 1.00 . A A . 54 SER C 1 1
2 2079 1 1 54 SER CA C 23.281 28.430 10.356 1.00 . A A . 54 SER CA 1 1
2 2080 1 1 54 SER CB C 23.807 28.017 11.732 1.00 . A A . 54 SER CB 1 1
2 2081 1 1 54 SER H H 23.026 30.527 10.498 1.00 . A A . 54 SER H 1 1
2 2082 1 1 54 SER HA H 23.772 27.836 9.600 1.00 . A A . 54 SER HA 1 1
2 2083 1 1 54 SER HB2 H 24.758 28.497 11.910 1.00 . A A . 54 SER HB2 1 1
2 2084 1 1 54 SER HB3 H 23.102 28.324 12.491 1.00 . A A . 54 SER HB3 1 1
2 2085 1 1 54 SER HG H 24.427 26.392 12.633 1.00 . A A . 54 SER HG 1 1
2 2086 1 1 54 SER N N 23.588 29.831 10.096 1.00 . A A . 54 SER N 1 1
2 2087 1 1 54 SER O O 20.977 28.997 10.733 1.00 . A A . 54 SER O 1 1
2 2088 1 1 54 SER OG O 23.983 26.613 11.812 1.00 . A A . 54 SER OG 1 1
2 2089 1 1 55 ILE C C 19.672 25.423 10.358 1.00 . A A . 55 ILE C 1 1
2 2090 1 1 55 ILE CA C 19.997 26.684 9.564 1.00 . A A . 55 ILE CA 1 1
2 2091 1 1 55 ILE CB C 19.613 26.461 8.089 1.00 . A A . 55 ILE CB 1 1
2 2092 1 1 55 ILE CD1 C 19.639 27.549 5.788 1.00 . A A . 55 ILE CD1 1 1
2 2093 1 1 55 ILE CG1 C 20.045 27.659 7.241 1.00 . A A . 55 ILE CG1 1 1
2 2094 1 1 55 ILE CG2 C 18.116 26.227 7.961 1.00 . A A . 55 ILE CG2 1 1
2 2095 1 1 55 ILE H H 22.088 26.432 9.358 1.00 . A A . 55 ILE H 1 1
2 2096 1 1 55 ILE HA H 19.405 27.502 9.949 1.00 . A A . 55 ILE HA 1 1
2 2097 1 1 55 ILE HB H 20.123 25.578 7.737 1.00 . A A . 55 ILE HB 1 1
2 2098 1 1 55 ILE HD11 H 20.096 26.672 5.352 1.00 . A A . 55 ILE HD11 1 1
2 2099 1 1 55 ILE HD12 H 18.564 27.463 5.720 1.00 . A A . 55 ILE HD12 1 1
2 2100 1 1 55 ILE HD13 H 19.966 28.428 5.254 1.00 . A A . 55 ILE HD13 1 1
2 2101 1 1 55 ILE HG12 H 19.599 28.556 7.642 1.00 . A A . 55 ILE HG12 1 1
2 2102 1 1 55 ILE HG13 H 21.121 27.749 7.279 1.00 . A A . 55 ILE HG13 1 1
2 2103 1 1 55 ILE HG21 H 17.592 27.161 8.101 1.00 . A A . 55 ILE HG21 1 1
2 2104 1 1 55 ILE HG22 H 17.896 25.836 6.979 1.00 . A A . 55 ILE HG22 1 1
2 2105 1 1 55 ILE HG23 H 17.796 25.519 8.710 1.00 . A A . 55 ILE HG23 1 1
2 2106 1 1 55 ILE N N 21.403 27.043 9.700 1.00 . A A . 55 ILE N 1 1
2 2107 1 1 55 ILE O O 20.349 24.403 10.227 1.00 . A A . 55 ILE O 1 1
2 2108 1 1 56 SER C C 16.782 23.958 11.674 1.00 . A A . 56 SER C 1 1
2 2109 1 1 56 SER CA C 18.217 24.366 11.998 1.00 . A A . 56 SER CA 1 1
2 2110 1 1 56 SER CB C 18.339 24.709 13.483 1.00 . A A . 56 SER CB 1 1
2 2111 1 1 56 SER H H 18.131 26.341 11.241 1.00 . A A . 56 SER H 1 1
2 2112 1 1 56 SER HA H 18.873 23.538 11.773 1.00 . A A . 56 SER HA 1 1
2 2113 1 1 56 SER HB2 H 18.080 25.746 13.633 1.00 . A A . 56 SER HB2 1 1
2 2114 1 1 56 SER HB3 H 17.665 24.084 14.051 1.00 . A A . 56 SER HB3 1 1
2 2115 1 1 56 SER HG H 19.804 23.557 14.088 1.00 . A A . 56 SER HG 1 1
2 2116 1 1 56 SER N N 18.631 25.500 11.180 1.00 . A A . 56 SER N 1 1
2 2117 1 1 56 SER O O 15.838 24.692 11.960 1.00 . A A . 56 SER O 1 1
2 2118 1 1 56 SER OG O 19.660 24.496 13.949 1.00 . A A . 56 SER OG 1 1
2 2119 1 1 57 ASN C C 15.225 20.769 10.936 1.00 . A A . 57 ASN C 1 1
2 2120 1 1 57 ASN CA C 15.310 22.275 10.712 1.00 . A A . 57 ASN CA 1 1
2 2121 1 1 57 ASN CB C 15.000 22.603 9.250 1.00 . A A . 57 ASN CB 1 1
2 2122 1 1 57 ASN CG C 13.688 22.000 8.788 1.00 . A A . 57 ASN CG 1 1
2 2123 1 1 57 ASN H H 17.421 22.241 10.873 1.00 . A A . 57 ASN H 1 1
2 2124 1 1 57 ASN HA H 14.583 22.763 11.343 1.00 . A A . 57 ASN HA 1 1
2 2125 1 1 57 ASN HB2 H 14.942 23.676 9.133 1.00 . A A . 57 ASN HB2 1 1
2 2126 1 1 57 ASN HB3 H 15.792 22.219 8.625 1.00 . A A . 57 ASN HB3 1 1
2 2127 1 1 57 ASN HD21 H 14.441 21.690 6.974 1.00 . A A . 57 ASN HD21 1 1
2 2128 1 1 57 ASN HD22 H 12.802 21.192 7.202 1.00 . A A . 57 ASN HD22 1 1
2 2129 1 1 57 ASN N N 16.629 22.782 11.076 1.00 . A A . 57 ASN N 1 1
2 2130 1 1 57 ASN ND2 N 13.639 21.586 7.527 1.00 . A A . 57 ASN ND2 1 1
2 2131 1 1 57 ASN O O 15.287 19.986 9.988 1.00 . A A . 57 ASN O 1 1
2 2132 1 1 57 ASN OD1 O 12.730 21.908 9.556 1.00 . A A . 57 ASN OD1 1 1
2 2133 1 1 58 ALA C C 14.851 18.772 14.051 1.00 . A A . 58 ALA C 1 1
2 2134 1 1 58 ALA CA C 14.987 18.958 12.544 1.00 . A A . 58 ALA CA 1 1
2 2135 1 1 58 ALA CB C 16.202 18.203 12.025 1.00 . A A . 58 ALA CB 1 1
2 2136 1 1 58 ALA H H 15.041 21.042 12.907 1.00 . A A . 58 ALA H 1 1
2 2137 1 1 58 ALA HA H 14.109 18.554 12.061 1.00 . A A . 58 ALA HA 1 1
2 2138 1 1 58 ALA HB1 H 16.478 17.436 12.735 1.00 . A A . 58 ALA HB1 1 1
2 2139 1 1 58 ALA HB2 H 15.964 17.746 11.076 1.00 . A A . 58 ALA HB2 1 1
2 2140 1 1 58 ALA HB3 H 17.026 18.889 11.899 1.00 . A A . 58 ALA HB3 1 1
2 2141 1 1 58 ALA N N 15.083 20.370 12.196 1.00 . A A . 58 ALA N 1 1
2 2142 1 1 58 ALA O O 14.202 17.834 14.515 1.00 . A A . 58 ALA O 1 1
2 2143 1 1 59 SER C C 13.973 19.533 16.759 1.00 . A A . 59 SER C 1 1
2 2144 1 1 59 SER CA C 15.416 19.605 16.268 1.00 . A A . 59 SER CA 1 1
2 2145 1 1 59 SER CB C 16.115 20.820 16.880 1.00 . A A . 59 SER CB 1 1
2 2146 1 1 59 SER H H 15.967 20.398 14.383 1.00 . A A . 59 SER H 1 1
2 2147 1 1 59 SER HA H 15.934 18.709 16.576 1.00 . A A . 59 SER HA 1 1
2 2148 1 1 59 SER HB2 H 16.441 21.480 16.091 1.00 . A A . 59 SER HB2 1 1
2 2149 1 1 59 SER HB3 H 15.424 21.343 17.525 1.00 . A A . 59 SER HB3 1 1
2 2150 1 1 59 SER HG H 17.415 21.085 18.321 1.00 . A A . 59 SER HG 1 1
2 2151 1 1 59 SER N N 15.466 19.672 14.812 1.00 . A A . 59 SER N 1 1
2 2152 1 1 59 SER O O 13.704 19.049 17.859 1.00 . A A . 59 SER O 1 1
2 2153 1 1 59 SER OG O 17.244 20.429 17.642 1.00 . A A . 59 SER OG 1 1
2 2154 1 1 60 ASP C C 10.787 19.542 15.106 1.00 . A A . 60 ASP C 1 1
2 2155 1 1 60 ASP CA C 11.634 20.009 16.286 1.00 . A A . 60 ASP CA 1 1
2 2156 1 1 60 ASP CB C 11.187 21.402 16.731 1.00 . A A . 60 ASP CB 1 1
2 2157 1 1 60 ASP CG C 10.536 21.391 18.099 1.00 . A A . 60 ASP CG 1 1
2 2158 1 1 60 ASP H H 13.327 20.390 15.073 1.00 . A A . 60 ASP H 1 1
2 2159 1 1 60 ASP HA H 11.499 19.319 17.105 1.00 . A A . 60 ASP HA 1 1
2 2160 1 1 60 ASP HB2 H 12.048 22.054 16.768 1.00 . A A . 60 ASP HB2 1 1
2 2161 1 1 60 ASP HB3 H 10.477 21.790 16.016 1.00 . A A . 60 ASP HB3 1 1
2 2162 1 1 60 ASP N N 13.050 20.018 15.937 1.00 . A A . 60 ASP N 1 1
2 2163 1 1 60 ASP O O 10.159 18.484 15.160 1.00 . A A . 60 ASP O 1 1
2 2164 1 1 60 ASP OD1 O 9.527 20.675 18.271 1.00 . A A . 60 ASP OD1 1 1
2 2165 1 1 60 ASP OD2 O 11.035 22.098 18.999 1.00 . A A . 60 ASP OD2 1 1
2 2166 1 1 61 SER C C 10.048 21.150 11.839 1.00 . A A . 61 SER C 1 1
2 2167 1 1 61 SER CA C 9.998 20.009 12.851 1.00 . A A . 61 SER CA 1 1
2 2168 1 1 61 SER CB C 8.546 19.710 13.228 1.00 . A A . 61 SER CB 1 1
2 2169 1 1 61 SER H H 11.294 21.169 14.060 1.00 . A A . 61 SER H 1 1
2 2170 1 1 61 SER HA H 10.435 19.128 12.405 1.00 . A A . 61 SER HA 1 1
2 2171 1 1 61 SER HB2 H 7.911 19.892 12.375 1.00 . A A . 61 SER HB2 1 1
2 2172 1 1 61 SER HB3 H 8.461 18.675 13.526 1.00 . A A . 61 SER HB3 1 1
2 2173 1 1 61 SER HG H 7.440 20.073 14.804 1.00 . A A . 61 SER HG 1 1
2 2174 1 1 61 SER N N 10.773 20.338 14.042 1.00 . A A . 61 SER N 1 1
2 2175 1 1 61 SER O O 10.608 21.006 10.751 1.00 . A A . 61 SER O 1 1
2 2176 1 1 61 SER OG O 8.118 20.531 14.300 1.00 . A A . 61 SER OG 1 1
2 2177 1 1 62 HIS C C 10.851 23.872 10.949 1.00 . A A . 62 HIS C 1 1
2 2178 1 1 62 HIS CA C 9.435 23.450 11.329 1.00 . A A . 62 HIS CA 1 1
2 2179 1 1 62 HIS CB C 8.709 24.610 12.010 1.00 . A A . 62 HIS CB 1 1
2 2180 1 1 62 HIS CD2 C 6.973 25.869 10.550 1.00 . A A . 62 HIS CD2 1 1
2 2181 1 1 62 HIS CE1 C 5.209 24.663 11.039 1.00 . A A . 62 HIS CE1 1 1
2 2182 1 1 62 HIS CG C 7.366 24.907 11.418 1.00 . A A . 62 HIS CG 1 1
2 2183 1 1 62 HIS H H 9.029 22.337 13.083 1.00 . A A . 62 HIS H 1 1
2 2184 1 1 62 HIS HA H 8.900 23.180 10.431 1.00 . A A . 62 HIS HA 1 1
2 2185 1 1 62 HIS HB2 H 8.566 24.374 13.054 1.00 . A A . 62 HIS HB2 1 1
2 2186 1 1 62 HIS HB3 H 9.313 25.502 11.927 1.00 . A A . 62 HIS HB3 1 1
2 2187 1 1 62 HIS HD1 H 6.196 23.397 12.307 1.00 . A A . 62 HIS HD1 1 1
2 2188 1 1 62 HIS HD2 H 7.601 26.632 10.111 1.00 . A A . 62 HIS HD2 1 1
2 2189 1 1 62 HIS HE1 H 4.197 24.288 11.069 1.00 . A A . 62 HIS HE1 1 1
2 2190 1 1 62 HIS N N 9.458 22.283 12.204 1.00 . A A . 62 HIS N 1 1
2 2191 1 1 62 HIS ND1 N 6.237 24.169 11.705 1.00 . A A . 62 HIS ND1 1 1
2 2192 1 1 62 HIS NE2 N 5.629 25.696 10.331 1.00 . A A . 62 HIS NE2 1 1
2 2193 1 1 62 HIS O O 11.792 23.685 11.718 1.00 . A A . 62 HIS O 1 1
2 2194 1 1 63 GLY C C 12.607 26.308 9.705 1.00 . A A . 63 GLY C 1 1
2 2195 1 1 63 GLY CA C 12.298 24.882 9.296 1.00 . A A . 63 GLY CA 1 1
2 2196 1 1 63 GLY H H 10.207 24.567 9.185 1.00 . A A . 63 GLY H 1 1
2 2197 1 1 63 GLY HA2 H 13.052 24.229 9.708 1.00 . A A . 63 GLY HA2 1 1
2 2198 1 1 63 GLY HA3 H 12.327 24.815 8.218 1.00 . A A . 63 GLY HA3 1 1
2 2199 1 1 63 GLY N N 10.993 24.443 9.757 1.00 . A A . 63 GLY N 1 1
2 2200 1 1 63 GLY O O 11.719 27.161 9.732 1.00 . A A . 63 GLY O 1 1
2 2201 1 1 64 LEU C C 15.734 28.172 10.011 1.00 . A A . 64 LEU C 1 1
2 2202 1 1 64 LEU CA C 14.294 27.903 10.437 1.00 . A A . 64 LEU CA 1 1
2 2203 1 1 64 LEU CB C 14.163 28.056 11.953 1.00 . A A . 64 LEU CB 1 1
2 2204 1 1 64 LEU CD1 C 12.667 26.229 12.795 1.00 . A A . 64 LEU CD1 1 1
2 2205 1 1 64 LEU CD2 C 12.564 28.502 13.833 1.00 . A A . 64 LEU CD2 1 1
2 2206 1 1 64 LEU CG C 12.792 27.724 12.545 1.00 . A A . 64 LEU CG 1 1
2 2207 1 1 64 LEU H H 14.532 25.849 9.985 1.00 . A A . 64 LEU H 1 1
2 2208 1 1 64 LEU HA H 13.648 28.620 9.953 1.00 . A A . 64 LEU HA 1 1
2 2209 1 1 64 LEU HB2 H 14.889 27.405 12.416 1.00 . A A . 64 LEU HB2 1 1
2 2210 1 1 64 LEU HB3 H 14.392 29.083 12.202 1.00 . A A . 64 LEU HB3 1 1
2 2211 1 1 64 LEU HD11 H 11.715 25.881 12.423 1.00 . A A . 64 LEU HD11 1 1
2 2212 1 1 64 LEU HD12 H 12.733 26.034 13.855 1.00 . A A . 64 LEU HD12 1 1
2 2213 1 1 64 LEU HD13 H 13.465 25.711 12.284 1.00 . A A . 64 LEU HD13 1 1
2 2214 1 1 64 LEU HD21 H 11.557 28.333 14.182 1.00 . A A . 64 LEU HD21 1 1
2 2215 1 1 64 LEU HD22 H 12.709 29.556 13.646 1.00 . A A . 64 LEU HD22 1 1
2 2216 1 1 64 LEU HD23 H 13.267 28.171 14.583 1.00 . A A . 64 LEU HD23 1 1
2 2217 1 1 64 LEU HG H 12.024 28.010 11.840 1.00 . A A . 64 LEU HG 1 1
2 2218 1 1 64 LEU N N 13.869 26.569 10.025 1.00 . A A . 64 LEU N 1 1
2 2219 1 1 64 LEU O O 16.610 27.324 10.178 1.00 . A A . 64 LEU O 1 1
2 2220 1 1 65 ALA C C 17.736 31.062 9.642 1.00 . A A . 65 ALA C 1 1
2 2221 1 1 65 ALA CA C 17.305 29.741 9.015 1.00 . A A . 65 ALA CA 1 1
2 2222 1 1 65 ALA CB C 17.346 29.837 7.497 1.00 . A A . 65 ALA CB 1 1
2 2223 1 1 65 ALA H H 15.231 29.992 9.354 1.00 . A A . 65 ALA H 1 1
2 2224 1 1 65 ALA HA H 17.994 28.966 9.320 1.00 . A A . 65 ALA HA 1 1
2 2225 1 1 65 ALA HB1 H 18.049 30.604 7.205 1.00 . A A . 65 ALA HB1 1 1
2 2226 1 1 65 ALA HB2 H 17.655 28.888 7.084 1.00 . A A . 65 ALA HB2 1 1
2 2227 1 1 65 ALA HB3 H 16.364 30.089 7.126 1.00 . A A . 65 ALA HB3 1 1
2 2228 1 1 65 ALA N N 15.971 29.358 9.461 1.00 . A A . 65 ALA N 1 1
2 2229 1 1 65 ALA O O 17.059 32.079 9.497 1.00 . A A . 65 ALA O 1 1
2 2230 1 1 66 SER C C 20.641 32.737 10.290 1.00 . A A . 66 SER C 1 1
2 2231 1 1 66 SER CA C 19.386 32.233 10.996 1.00 . A A . 66 SER CA 1 1
2 2232 1 1 66 SER CB C 19.696 31.942 12.465 1.00 . A A . 66 SER CB 1 1
2 2233 1 1 66 SER H H 19.361 30.196 10.421 1.00 . A A . 66 SER H 1 1
2 2234 1 1 66 SER HA H 18.625 32.998 10.942 1.00 . A A . 66 SER HA 1 1
2 2235 1 1 66 SER HB2 H 18.815 31.542 12.944 1.00 . A A . 66 SER HB2 1 1
2 2236 1 1 66 SER HB3 H 20.498 31.220 12.525 1.00 . A A . 66 SER HB3 1 1
2 2237 1 1 66 SER HG H 19.655 33.880 12.752 1.00 . A A . 66 SER HG 1 1
2 2238 1 1 66 SER N N 18.866 31.038 10.342 1.00 . A A . 66 SER N 1 1
2 2239 1 1 66 SER O O 21.665 32.054 10.254 1.00 . A A . 66 SER O 1 1
2 2240 1 1 66 SER OG O 20.090 33.121 13.147 1.00 . A A . 66 SER OG 1 1
2 2241 1 1 67 THR C C 22.254 35.715 9.798 1.00 . A A . 67 THR C 1 1
2 2242 1 1 67 THR CA C 21.680 34.536 9.021 1.00 . A A . 67 THR CA 1 1
2 2243 1 1 67 THR CB C 21.272 35.012 7.614 1.00 . A A . 67 THR CB 1 1
2 2244 1 1 67 THR CG2 C 20.461 33.944 6.896 1.00 . A A . 67 THR CG2 1 1
2 2245 1 1 67 THR H H 19.711 34.435 9.790 1.00 . A A . 67 THR H 1 1
2 2246 1 1 67 THR HA H 22.445 33.780 8.915 1.00 . A A . 67 THR HA 1 1
2 2247 1 1 67 THR HB H 22.169 35.207 7.043 1.00 . A A . 67 THR HB 1 1
2 2248 1 1 67 THR HG1 H 21.086 36.949 7.933 1.00 . A A . 67 THR HG1 1 1
2 2249 1 1 67 THR HG21 H 20.973 32.996 6.966 1.00 . A A . 67 THR HG21 1 1
2 2250 1 1 67 THR HG22 H 20.348 34.216 5.857 1.00 . A A . 67 THR HG22 1 1
2 2251 1 1 67 THR HG23 H 19.487 33.863 7.355 1.00 . A A . 67 THR HG23 1 1
2 2252 1 1 67 THR N N 20.554 33.939 9.728 1.00 . A A . 67 THR N 1 1
2 2253 1 1 67 THR O O 21.583 36.293 10.654 1.00 . A A . 67 THR O 1 1
2 2254 1 1 67 THR OG1 O 20.506 36.218 7.708 1.00 . A A . 67 THR OG1 1 1
2 2255 1 1 68 LEU C C 25.418 37.601 9.407 1.00 . A A . 68 LEU C 1 1
2 2256 1 1 68 LEU CA C 24.162 37.182 10.164 1.00 . A A . 68 LEU CA 1 1
2 2257 1 1 68 LEU CB C 24.523 36.797 11.600 1.00 . A A . 68 LEU CB 1 1
2 2258 1 1 68 LEU CD1 C 24.192 38.092 13.720 1.00 . A A . 68 LEU CD1 1 1
2 2259 1 1 68 LEU CD2 C 26.505 37.652 12.874 1.00 . A A . 68 LEU CD2 1 1
2 2260 1 1 68 LEU CG C 25.060 37.924 12.482 1.00 . A A . 68 LEU CG 1 1
2 2261 1 1 68 LEU H H 23.982 35.571 8.803 1.00 . A A . 68 LEU H 1 1
2 2262 1 1 68 LEU HA H 23.474 38.014 10.185 1.00 . A A . 68 LEU HA 1 1
2 2263 1 1 68 LEU HB2 H 23.634 36.404 12.069 1.00 . A A . 68 LEU HB2 1 1
2 2264 1 1 68 LEU HB3 H 25.276 36.023 11.554 1.00 . A A . 68 LEU HB3 1 1
2 2265 1 1 68 LEU HD11 H 24.818 38.327 14.568 1.00 . A A . 68 LEU HD11 1 1
2 2266 1 1 68 LEU HD12 H 23.656 37.174 13.911 1.00 . A A . 68 LEU HD12 1 1
2 2267 1 1 68 LEU HD13 H 23.487 38.894 13.559 1.00 . A A . 68 LEU HD13 1 1
2 2268 1 1 68 LEU HD21 H 26.681 38.017 13.875 1.00 . A A . 68 LEU HD21 1 1
2 2269 1 1 68 LEU HD22 H 27.165 38.157 12.185 1.00 . A A . 68 LEU HD22 1 1
2 2270 1 1 68 LEU HD23 H 26.693 36.589 12.839 1.00 . A A . 68 LEU HD23 1 1
2 2271 1 1 68 LEU HG H 25.032 38.852 11.927 1.00 . A A . 68 LEU HG 1 1
2 2272 1 1 68 LEU N N 23.498 36.069 9.494 1.00 . A A . 68 LEU N 1 1
2 2273 1 1 68 LEU O O 26.496 37.718 9.989 1.00 . A A . 68 LEU O 1 1
2 2274 1 1 69 ASN C C 26.077 39.530 6.527 1.00 . A A . 69 ASN C 1 1
2 2275 1 1 69 ASN CA C 26.394 38.235 7.269 1.00 . A A . 69 ASN CA 1 1
2 2276 1 1 69 ASN CB C 26.738 37.131 6.267 1.00 . A A . 69 ASN CB 1 1
2 2277 1 1 69 ASN CG C 25.503 36.500 5.655 1.00 . A A . 69 ASN CG 1 1
2 2278 1 1 69 ASN H H 24.387 37.717 7.698 1.00 . A A . 69 ASN H 1 1
2 2279 1 1 69 ASN HA H 27.244 38.402 7.913 1.00 . A A . 69 ASN HA 1 1
2 2280 1 1 69 ASN HB2 H 27.337 37.550 5.471 1.00 . A A . 69 ASN HB2 1 1
2 2281 1 1 69 ASN HB3 H 27.303 36.361 6.769 1.00 . A A . 69 ASN HB3 1 1
2 2282 1 1 69 ASN HD21 H 25.282 35.329 7.247 1.00 . A A . 69 ASN HD21 1 1
2 2283 1 1 69 ASN HD22 H 24.100 35.135 6.002 1.00 . A A . 69 ASN HD22 1 1
2 2284 1 1 69 ASN N N 25.271 37.827 8.106 1.00 . A A . 69 ASN N 1 1
2 2285 1 1 69 ASN ND2 N 24.901 35.560 6.374 1.00 . A A . 69 ASN ND2 1 1
2 2286 1 1 69 ASN O O 24.956 40.035 6.591 1.00 . A A . 69 ASN O 1 1
2 2287 1 1 69 ASN OD1 O 25.094 36.855 4.549 1.00 . A A . 69 ASN OD1 1 1
2 2288 1 1 70 GLN C C 26.927 41.028 3.568 1.00 . A A . 70 GLN C 1 1
2 2289 1 1 70 GLN CA C 26.898 41.297 5.069 1.00 . A A . 70 GLN CA 1 1
2 2290 1 1 70 GLN CB C 27.989 42.303 5.440 1.00 . A A . 70 GLN CB 1 1
2 2291 1 1 70 GLN CD C 29.297 43.014 7.482 1.00 . A A . 70 GLN CD 1 1
2 2292 1 1 70 GLN CG C 27.925 42.765 6.886 1.00 . A A . 70 GLN CG 1 1
2 2293 1 1 70 GLN H H 27.942 39.612 5.811 1.00 . A A . 70 GLN H 1 1
2 2294 1 1 70 GLN HA H 25.936 41.712 5.329 1.00 . A A . 70 GLN HA 1 1
2 2295 1 1 70 GLN HB2 H 28.954 41.847 5.272 1.00 . A A . 70 GLN HB2 1 1
2 2296 1 1 70 GLN HB3 H 27.894 43.170 4.803 1.00 . A A . 70 GLN HB3 1 1
2 2297 1 1 70 GLN HE21 H 28.985 41.605 8.849 1.00 . A A . 70 GLN HE21 1 1
2 2298 1 1 70 GLN HE22 H 30.514 42.406 8.930 1.00 . A A . 70 GLN HE22 1 1
2 2299 1 1 70 GLN HG2 H 27.358 43.683 6.933 1.00 . A A . 70 GLN HG2 1 1
2 2300 1 1 70 GLN HG3 H 27.426 42.006 7.471 1.00 . A A . 70 GLN HG3 1 1
2 2301 1 1 70 GLN N N 27.071 40.061 5.823 1.00 . A A . 70 GLN N 1 1
2 2302 1 1 70 GLN NE2 N 29.633 42.267 8.527 1.00 . A A . 70 GLN NE2 1 1
2 2303 1 1 70 GLN O O 27.748 41.587 2.843 1.00 . A A . 70 GLN O 1 1
2 2304 1 1 70 GLN OE1 O 30.046 43.868 7.008 1.00 . A A . 70 GLN OE1 1 1
2 2305 1 1 71 GLY C C 24.674 39.137 1.319 1.00 . A A . 71 GLY C 1 1
2 2306 1 1 71 GLY CA C 25.965 39.836 1.697 1.00 . A A . 71 GLY CA 1 1
2 2307 1 1 71 GLY H H 25.395 39.750 3.734 1.00 . A A . 71 GLY H 1 1
2 2308 1 1 71 GLY HA2 H 26.050 40.747 1.122 1.00 . A A . 71 GLY HA2 1 1
2 2309 1 1 71 GLY HA3 H 26.795 39.190 1.454 1.00 . A A . 71 GLY HA3 1 1
2 2310 1 1 71 GLY N N 26.025 40.166 3.109 1.00 . A A . 71 GLY N 1 1
2 2311 1 1 71 GLY O O 23.636 39.356 1.942 1.00 . A A . 71 GLY O 1 1
2 2312 1 1 72 ASN C C 23.686 36.077 0.160 1.00 . A A . 72 ASN C 1 1
2 2313 1 1 72 ASN CA C 23.565 37.562 -0.168 1.00 . A A . 72 ASN CA 1 1
2 2314 1 1 72 ASN CB C 23.381 37.749 -1.676 1.00 . A A . 72 ASN CB 1 1
2 2315 1 1 72 ASN CG C 22.159 37.023 -2.204 1.00 . A A . 72 ASN CG 1 1
2 2316 1 1 72 ASN H H 25.595 38.161 -0.164 1.00 . A A . 72 ASN H 1 1
2 2317 1 1 72 ASN HA H 22.702 37.962 0.343 1.00 . A A . 72 ASN HA 1 1
2 2318 1 1 72 ASN HB2 H 23.272 38.802 -1.891 1.00 . A A . 72 ASN HB2 1 1
2 2319 1 1 72 ASN HB3 H 24.252 37.370 -2.188 1.00 . A A . 72 ASN HB3 1 1
2 2320 1 1 72 ASN HD21 H 21.070 38.677 -2.027 1.00 . A A . 72 ASN HD21 1 1
2 2321 1 1 72 ASN HD22 H 20.237 37.292 -2.637 1.00 . A A . 72 ASN HD22 1 1
2 2322 1 1 72 ASN N N 24.738 38.294 0.293 1.00 . A A . 72 ASN N 1 1
2 2323 1 1 72 ASN ND2 N 21.043 37.736 -2.299 1.00 . A A . 72 ASN ND2 1 1
2 2324 1 1 72 ASN O O 24.712 35.452 -0.110 1.00 . A A . 72 ASN O 1 1
2 2325 1 1 72 ASN OD1 O 22.218 35.835 -2.523 1.00 . A A . 72 ASN OD1 1 1
2 2326 1 1 73 VAL C C 21.603 33.332 0.274 1.00 . A A . 73 VAL C 1 1
2 2327 1 1 73 VAL CA C 22.618 34.105 1.108 1.00 . A A . 73 VAL CA 1 1
2 2328 1 1 73 VAL CB C 22.292 33.913 2.601 1.00 . A A . 73 VAL CB 1 1
2 2329 1 1 73 VAL CG1 C 22.417 32.448 2.991 1.00 . A A . 73 VAL CG1 1 1
2 2330 1 1 73 VAL CG2 C 23.200 34.781 3.460 1.00 . A A . 73 VAL CG2 1 1
2 2331 1 1 73 VAL H H 21.842 36.067 0.934 1.00 . A A . 73 VAL H 1 1
2 2332 1 1 73 VAL HA H 23.604 33.703 0.921 1.00 . A A . 73 VAL HA 1 1
2 2333 1 1 73 VAL HB H 21.271 34.222 2.768 1.00 . A A . 73 VAL HB 1 1
2 2334 1 1 73 VAL HG11 H 23.401 32.089 2.728 1.00 . A A . 73 VAL HG11 1 1
2 2335 1 1 73 VAL HG12 H 22.267 32.345 4.056 1.00 . A A . 73 VAL HG12 1 1
2 2336 1 1 73 VAL HG13 H 21.671 31.871 2.464 1.00 . A A . 73 VAL HG13 1 1
2 2337 1 1 73 VAL HG21 H 24.221 34.445 3.360 1.00 . A A . 73 VAL HG21 1 1
2 2338 1 1 73 VAL HG22 H 23.125 35.809 3.136 1.00 . A A . 73 VAL HG22 1 1
2 2339 1 1 73 VAL HG23 H 22.896 34.707 4.494 1.00 . A A . 73 VAL HG23 1 1
2 2340 1 1 73 VAL N N 22.631 35.517 0.744 1.00 . A A . 73 VAL N 1 1
2 2341 1 1 73 VAL O O 20.492 33.805 0.032 1.00 . A A . 73 VAL O 1 1
2 2342 1 1 74 LYS C C 20.562 30.140 -0.144 1.00 . A A . 74 LYS C 1 1
2 2343 1 1 74 LYS CA C 21.115 31.297 -0.970 1.00 . A A . 74 LYS CA 1 1
2 2344 1 1 74 LYS CB C 21.870 30.755 -2.185 1.00 . A A . 74 LYS CB 1 1
2 2345 1 1 74 LYS CD C 20.567 31.913 -3.993 1.00 . A A . 74 LYS CD 1 1
2 2346 1 1 74 LYS CE C 20.361 31.829 -5.498 1.00 . A A . 74 LYS CE 1 1
2 2347 1 1 74 LYS CG C 20.996 30.576 -3.414 1.00 . A A . 74 LYS CG 1 1
2 2348 1 1 74 LYS H H 22.889 31.816 0.062 1.00 . A A . 74 LYS H 1 1
2 2349 1 1 74 LYS HA H 20.291 31.906 -1.311 1.00 . A A . 74 LYS HA 1 1
2 2350 1 1 74 LYS HB2 H 22.668 31.441 -2.433 1.00 . A A . 74 LYS HB2 1 1
2 2351 1 1 74 LYS HB3 H 22.298 29.796 -1.930 1.00 . A A . 74 LYS HB3 1 1
2 2352 1 1 74 LYS HD2 H 19.638 32.214 -3.531 1.00 . A A . 74 LYS HD2 1 1
2 2353 1 1 74 LYS HD3 H 21.330 32.649 -3.784 1.00 . A A . 74 LYS HD3 1 1
2 2354 1 1 74 LYS HE2 H 21.021 31.074 -5.897 1.00 . A A . 74 LYS HE2 1 1
2 2355 1 1 74 LYS HE3 H 19.336 31.549 -5.693 1.00 . A A . 74 LYS HE3 1 1
2 2356 1 1 74 LYS HG2 H 21.553 30.033 -4.164 1.00 . A A . 74 LYS HG2 1 1
2 2357 1 1 74 LYS HG3 H 20.116 30.013 -3.139 1.00 . A A . 74 LYS HG3 1 1
2 2358 1 1 74 LYS HZ1 H 20.591 33.905 -5.483 1.00 . A A . 74 LYS HZ1 1 1
2 2359 1 1 74 LYS HZ2 H 19.953 33.296 -6.927 1.00 . A A . 74 LYS HZ2 1 1
2 2360 1 1 74 LYS HZ3 H 21.599 33.112 -6.586 1.00 . A A . 74 LYS HZ3 1 1
2 2361 1 1 74 LYS N N 21.991 32.139 -0.164 1.00 . A A . 74 LYS N 1 1
2 2362 1 1 74 LYS NZ N 20.646 33.127 -6.170 1.00 . A A . 74 LYS NZ 1 1
2 2363 1 1 74 LYS O O 21.312 29.280 0.318 1.00 . A A . 74 LYS O 1 1
2 2364 1 1 75 VAL C C 18.019 27.995 -0.115 1.00 . A A . 75 VAL C 1 1
2 2365 1 1 75 VAL CA C 18.592 29.069 0.803 1.00 . A A . 75 VAL CA 1 1
2 2366 1 1 75 VAL CB C 17.460 29.634 1.682 1.00 . A A . 75 VAL CB 1 1
2 2367 1 1 75 VAL CG1 C 16.758 28.514 2.434 1.00 . A A . 75 VAL CG1 1 1
2 2368 1 1 75 VAL CG2 C 18.005 30.676 2.647 1.00 . A A . 75 VAL CG2 1 1
2 2369 1 1 75 VAL H H 18.700 30.836 -0.358 1.00 . A A . 75 VAL H 1 1
2 2370 1 1 75 VAL HA H 19.331 28.620 1.450 1.00 . A A . 75 VAL HA 1 1
2 2371 1 1 75 VAL HB H 16.737 30.114 1.038 1.00 . A A . 75 VAL HB 1 1
2 2372 1 1 75 VAL HG11 H 16.305 28.912 3.330 1.00 . A A . 75 VAL HG11 1 1
2 2373 1 1 75 VAL HG12 H 15.994 28.081 1.805 1.00 . A A . 75 VAL HG12 1 1
2 2374 1 1 75 VAL HG13 H 17.477 27.754 2.702 1.00 . A A . 75 VAL HG13 1 1
2 2375 1 1 75 VAL HG21 H 17.186 31.151 3.165 1.00 . A A . 75 VAL HG21 1 1
2 2376 1 1 75 VAL HG22 H 18.655 30.196 3.364 1.00 . A A . 75 VAL HG22 1 1
2 2377 1 1 75 VAL HG23 H 18.564 31.420 2.097 1.00 . A A . 75 VAL HG23 1 1
2 2378 1 1 75 VAL N N 19.245 30.123 0.035 1.00 . A A . 75 VAL N 1 1
2 2379 1 1 75 VAL O O 17.143 28.267 -0.937 1.00 . A A . 75 VAL O 1 1
2 2380 1 1 76 THR C C 17.275 24.650 0.049 1.00 . A A . 76 THR C 1 1
2 2381 1 1 76 THR CA C 18.059 25.656 -0.787 1.00 . A A . 76 THR CA 1 1
2 2382 1 1 76 THR CB C 19.237 24.934 -1.467 1.00 . A A . 76 THR CB 1 1
2 2383 1 1 76 THR CG2 C 18.902 24.595 -2.912 1.00 . A A . 76 THR CG2 1 1
2 2384 1 1 76 THR H H 19.216 26.618 0.702 1.00 . A A . 76 THR H 1 1
2 2385 1 1 76 THR HA H 17.413 26.051 -1.557 1.00 . A A . 76 THR HA 1 1
2 2386 1 1 76 THR HB H 19.433 24.015 -0.933 1.00 . A A . 76 THR HB 1 1
2 2387 1 1 76 THR HG1 H 20.151 26.681 -1.470 1.00 . A A . 76 THR HG1 1 1
2 2388 1 1 76 THR HG21 H 19.624 23.887 -3.291 1.00 . A A . 76 THR HG21 1 1
2 2389 1 1 76 THR HG22 H 18.932 25.494 -3.509 1.00 . A A . 76 THR HG22 1 1
2 2390 1 1 76 THR HG23 H 17.914 24.163 -2.960 1.00 . A A . 76 THR HG23 1 1
2 2391 1 1 76 THR N N 18.520 26.772 0.030 1.00 . A A . 76 THR N 1 1
2 2392 1 1 76 THR O O 17.715 24.248 1.126 1.00 . A A . 76 THR O 1 1
2 2393 1 1 76 THR OG1 O 20.408 25.757 -1.424 1.00 . A A . 76 THR OG1 1 1
2 2394 1 1 77 ALA C C 14.638 22.299 -0.730 1.00 . A A . 77 ALA C 1 1
2 2395 1 1 77 ALA CA C 15.270 23.286 0.245 1.00 . A A . 77 ALA CA 1 1
2 2396 1 1 77 ALA CB C 14.193 24.009 1.040 1.00 . A A . 77 ALA CB 1 1
2 2397 1 1 77 ALA H H 15.817 24.604 -1.317 1.00 . A A . 77 ALA H 1 1
2 2398 1 1 77 ALA HA H 15.891 22.741 0.941 1.00 . A A . 77 ALA HA 1 1
2 2399 1 1 77 ALA HB1 H 13.366 23.337 1.218 1.00 . A A . 77 ALA HB1 1 1
2 2400 1 1 77 ALA HB2 H 14.601 24.336 1.984 1.00 . A A . 77 ALA HB2 1 1
2 2401 1 1 77 ALA HB3 H 13.847 24.865 0.480 1.00 . A A . 77 ALA HB3 1 1
2 2402 1 1 77 ALA N N 16.113 24.247 -0.454 1.00 . A A . 77 ALA N 1 1
2 2403 1 1 77 ALA O O 14.104 22.692 -1.767 1.00 . A A . 77 ALA O 1 1
2 2404 1 1 78 SER C C 13.586 18.826 -0.397 1.00 . A A . 78 SER C 1 1
2 2405 1 1 78 SER CA C 14.141 19.971 -1.239 1.00 . A A . 78 SER CA 1 1
2 2406 1 1 78 SER CB C 15.203 19.441 -2.204 1.00 . A A . 78 SER CB 1 1
2 2407 1 1 78 SER H H 15.142 20.765 0.449 1.00 . A A . 78 SER H 1 1
2 2408 1 1 78 SER HA H 13.334 20.406 -1.810 1.00 . A A . 78 SER HA 1 1
2 2409 1 1 78 SER HB2 H 15.672 20.271 -2.710 1.00 . A A . 78 SER HB2 1 1
2 2410 1 1 78 SER HB3 H 15.948 18.891 -1.647 1.00 . A A . 78 SER HB3 1 1
2 2411 1 1 78 SER HG H 14.515 17.705 -2.796 1.00 . A A . 78 SER HG 1 1
2 2412 1 1 78 SER N N 14.703 21.015 -0.391 1.00 . A A . 78 SER N 1 1
2 2413 1 1 78 SER O O 14.200 18.410 0.586 1.00 . A A . 78 SER O 1 1
2 2414 1 1 78 SER OG O 14.629 18.580 -3.172 1.00 . A A . 78 SER OG 1 1
2 2415 1 1 79 ILE C C 11.205 16.198 -1.038 1.00 . A A . 79 ILE C 1 1
2 2416 1 1 79 ILE CA C 11.783 17.225 -0.071 1.00 . A A . 79 ILE CA 1 1
2 2417 1 1 79 ILE CB C 10.660 17.734 0.852 1.00 . A A . 79 ILE CB 1 1
2 2418 1 1 79 ILE CD1 C 9.793 16.662 2.992 1.00 . A A . 79 ILE CD1 1 1
2 2419 1 1 79 ILE CG1 C 9.920 16.556 1.488 1.00 . A A . 79 ILE CG1 1 1
2 2420 1 1 79 ILE CG2 C 9.695 18.616 0.075 1.00 . A A . 79 ILE CG2 1 1
2 2421 1 1 79 ILE H H 11.980 18.696 -1.580 1.00 . A A . 79 ILE H 1 1
2 2422 1 1 79 ILE HA H 12.535 16.746 0.540 1.00 . A A . 79 ILE HA 1 1
2 2423 1 1 79 ILE HB H 11.108 18.331 1.632 1.00 . A A . 79 ILE HB 1 1
2 2424 1 1 79 ILE HD11 H 10.335 17.531 3.338 1.00 . A A . 79 ILE HD11 1 1
2 2425 1 1 79 ILE HD12 H 8.751 16.758 3.260 1.00 . A A . 79 ILE HD12 1 1
2 2426 1 1 79 ILE HD13 H 10.204 15.776 3.452 1.00 . A A . 79 ILE HD13 1 1
2 2427 1 1 79 ILE HG12 H 8.925 16.498 1.075 1.00 . A A . 79 ILE HG12 1 1
2 2428 1 1 79 ILE HG13 H 10.452 15.642 1.263 1.00 . A A . 79 ILE HG13 1 1
2 2429 1 1 79 ILE HG21 H 9.240 18.041 -0.718 1.00 . A A . 79 ILE HG21 1 1
2 2430 1 1 79 ILE HG22 H 8.926 18.981 0.740 1.00 . A A . 79 ILE HG22 1 1
2 2431 1 1 79 ILE HG23 H 10.231 19.452 -0.349 1.00 . A A . 79 ILE HG23 1 1
2 2432 1 1 79 ILE N N 12.421 18.322 -0.789 1.00 . A A . 79 ILE N 1 1
2 2433 1 1 79 ILE O O 10.475 16.545 -1.966 1.00 . A A . 79 ILE O 1 1
2 2434 1 1 80 GLY C C 11.614 13.942 -3.073 1.00 . A A . 80 GLY C 1 1
2 2435 1 1 80 GLY CA C 11.038 13.871 -1.672 1.00 . A A . 80 GLY CA 1 1
2 2436 1 1 80 GLY H H 12.121 14.712 -0.058 1.00 . A A . 80 GLY H 1 1
2 2437 1 1 80 GLY HA2 H 11.297 12.917 -1.236 1.00 . A A . 80 GLY HA2 1 1
2 2438 1 1 80 GLY HA3 H 9.962 13.947 -1.733 1.00 . A A . 80 GLY HA3 1 1
2 2439 1 1 80 GLY N N 11.535 14.930 -0.813 1.00 . A A . 80 GLY N 1 1
2 2440 1 1 80 GLY O O 12.731 13.489 -3.316 1.00 . A A . 80 GLY O 1 1
2 2441 1 1 81 GLY C C 11.494 16.070 -5.798 1.00 . A A . 81 GLY C 1 1
2 2442 1 1 81 GLY CA C 11.304 14.628 -5.370 1.00 . A A . 81 GLY CA 1 1
2 2443 1 1 81 GLY H H 9.964 14.855 -3.746 1.00 . A A . 81 GLY H 1 1
2 2444 1 1 81 GLY HA2 H 12.244 14.106 -5.471 1.00 . A A . 81 GLY HA2 1 1
2 2445 1 1 81 GLY HA3 H 10.575 14.165 -6.020 1.00 . A A . 81 GLY HA3 1 1
2 2446 1 1 81 GLY N N 10.847 14.511 -3.998 1.00 . A A . 81 GLY N 1 1
2 2447 1 1 81 GLY O O 12.586 16.463 -6.208 1.00 . A A . 81 GLY O 1 1
2 2448 1 1 82 ILE C C 11.392 19.053 -5.146 1.00 . A A . 82 ILE C 1 1
2 2449 1 1 82 ILE CA C 10.484 18.265 -6.083 1.00 . A A . 82 ILE CA 1 1
2 2450 1 1 82 ILE CB C 9.083 18.904 -6.081 1.00 . A A . 82 ILE CB 1 1
2 2451 1 1 82 ILE CD1 C 8.501 17.733 -8.264 1.00 . A A . 82 ILE CD1 1 1
2 2452 1 1 82 ILE CG1 C 8.092 18.016 -6.836 1.00 . A A . 82 ILE CG1 1 1
2 2453 1 1 82 ILE CG2 C 9.134 20.294 -6.697 1.00 . A A . 82 ILE CG2 1 1
2 2454 1 1 82 ILE H H 9.586 16.487 -5.368 1.00 . A A . 82 ILE H 1 1
2 2455 1 1 82 ILE HA H 10.882 18.323 -7.086 1.00 . A A . 82 ILE HA 1 1
2 2456 1 1 82 ILE HB H 8.759 19.002 -5.056 1.00 . A A . 82 ILE HB 1 1
2 2457 1 1 82 ILE HD11 H 8.644 16.669 -8.393 1.00 . A A . 82 ILE HD11 1 1
2 2458 1 1 82 ILE HD12 H 7.728 18.074 -8.936 1.00 . A A . 82 ILE HD12 1 1
2 2459 1 1 82 ILE HD13 H 9.424 18.248 -8.484 1.00 . A A . 82 ILE HD13 1 1
2 2460 1 1 82 ILE HG12 H 8.001 17.072 -6.324 1.00 . A A . 82 ILE HG12 1 1
2 2461 1 1 82 ILE HG13 H 7.127 18.503 -6.857 1.00 . A A . 82 ILE HG13 1 1
2 2462 1 1 82 ILE HG21 H 8.149 20.570 -7.043 1.00 . A A . 82 ILE HG21 1 1
2 2463 1 1 82 ILE HG22 H 9.466 21.004 -5.955 1.00 . A A . 82 ILE HG22 1 1
2 2464 1 1 82 ILE HG23 H 9.821 20.294 -7.529 1.00 . A A . 82 ILE HG23 1 1
2 2465 1 1 82 ILE N N 10.429 16.859 -5.703 1.00 . A A . 82 ILE N 1 1
2 2466 1 1 82 ILE O O 11.581 18.678 -3.989 1.00 . A A . 82 ILE O 1 1
2 2467 1 1 83 GLN C C 12.563 22.467 -5.119 1.00 . A A . 83 GLN C 1 1
2 2468 1 1 83 GLN CA C 12.838 20.989 -4.860 1.00 . A A . 83 GLN CA 1 1
2 2469 1 1 83 GLN CB C 14.299 20.667 -5.176 1.00 . A A . 83 GLN CB 1 1
2 2470 1 1 83 GLN CD C 16.229 20.918 -6.788 1.00 . A A . 83 GLN CD 1 1
2 2471 1 1 83 GLN CG C 14.779 21.250 -6.495 1.00 . A A . 83 GLN CG 1 1
2 2472 1 1 83 GLN H H 11.761 20.394 -6.582 1.00 . A A . 83 GLN H 1 1
2 2473 1 1 83 GLN HA H 12.650 20.779 -3.818 1.00 . A A . 83 GLN HA 1 1
2 2474 1 1 83 GLN HB2 H 14.922 21.059 -4.386 1.00 . A A . 83 GLN HB2 1 1
2 2475 1 1 83 GLN HB3 H 14.418 19.594 -5.218 1.00 . A A . 83 GLN HB3 1 1
2 2476 1 1 83 GLN HE21 H 15.677 19.673 -8.236 1.00 . A A . 83 GLN HE21 1 1
2 2477 1 1 83 GLN HE22 H 17.379 19.814 -7.975 1.00 . A A . 83 GLN HE22 1 1
2 2478 1 1 83 GLN HG2 H 14.168 20.855 -7.293 1.00 . A A . 83 GLN HG2 1 1
2 2479 1 1 83 GLN HG3 H 14.671 22.324 -6.459 1.00 . A A . 83 GLN HG3 1 1
2 2480 1 1 83 GLN N N 11.950 20.147 -5.653 1.00 . A A . 83 GLN N 1 1
2 2481 1 1 83 GLN NE2 N 16.451 20.047 -7.765 1.00 . A A . 83 GLN NE2 1 1
2 2482 1 1 83 GLN O O 11.938 22.826 -6.116 1.00 . A A . 83 GLN O 1 1
2 2483 1 1 83 GLN OE1 O 17.139 21.439 -6.143 1.00 . A A . 83 GLN OE1 1 1
2 2484 1 1 84 GLY C C 14.056 25.553 -3.987 1.00 . A A . 84 GLY C 1 1
2 2485 1 1 84 GLY CA C 12.828 24.748 -4.364 1.00 . A A . 84 GLY CA 1 1
2 2486 1 1 84 GLY H H 13.525 22.976 -3.439 1.00 . A A . 84 GLY H 1 1
2 2487 1 1 84 GLY HA2 H 12.574 24.959 -5.392 1.00 . A A . 84 GLY HA2 1 1
2 2488 1 1 84 GLY HA3 H 12.006 25.050 -3.731 1.00 . A A . 84 GLY HA3 1 1
2 2489 1 1 84 GLY N N 13.034 23.320 -4.215 1.00 . A A . 84 GLY N 1 1
2 2490 1 1 84 GLY O O 15.034 25.006 -3.478 1.00 . A A . 84 GLY O 1 1
2 2491 1 1 85 SER C C 14.630 29.112 -3.486 1.00 . A A . 85 SER C 1 1
2 2492 1 1 85 SER CA C 15.127 27.739 -3.928 1.00 . A A . 85 SER CA 1 1
2 2493 1 1 85 SER CB C 16.043 27.883 -5.145 1.00 . A A . 85 SER CB 1 1
2 2494 1 1 85 SER H H 13.200 27.235 -4.647 1.00 . A A . 85 SER H 1 1
2 2495 1 1 85 SER HA H 15.684 27.293 -3.119 1.00 . A A . 85 SER HA 1 1
2 2496 1 1 85 SER HB2 H 16.664 28.758 -5.023 1.00 . A A . 85 SER HB2 1 1
2 2497 1 1 85 SER HB3 H 16.669 27.006 -5.226 1.00 . A A . 85 SER HB3 1 1
2 2498 1 1 85 SER HG H 15.060 28.941 -6.468 1.00 . A A . 85 SER HG 1 1
2 2499 1 1 85 SER N N 14.007 26.858 -4.240 1.00 . A A . 85 SER N 1 1
2 2500 1 1 85 SER O O 13.510 29.513 -3.805 1.00 . A A . 85 SER O 1 1
2 2501 1 1 85 SER OG O 15.290 28.019 -6.338 1.00 . A A . 85 SER OG 1 1
2 2502 1 1 86 THR C C 16.341 32.070 -2.224 1.00 . A A . 86 THR C 1 1
2 2503 1 1 86 THR CA C 15.121 31.158 -2.262 1.00 . A A . 86 THR CA 1 1
2 2504 1 1 86 THR CB C 14.498 31.092 -0.854 1.00 . A A . 86 THR CB 1 1
2 2505 1 1 86 THR CG2 C 13.655 32.328 -0.578 1.00 . A A . 86 THR CG2 1 1
2 2506 1 1 86 THR H H 16.351 29.456 -2.529 1.00 . A A . 86 THR H 1 1
2 2507 1 1 86 THR HA H 14.389 31.578 -2.937 1.00 . A A . 86 THR HA 1 1
2 2508 1 1 86 THR HB H 15.296 31.048 -0.126 1.00 . A A . 86 THR HB 1 1
2 2509 1 1 86 THR HG1 H 14.229 29.186 -0.424 1.00 . A A . 86 THR HG1 1 1
2 2510 1 1 86 THR HG21 H 13.103 32.189 0.340 1.00 . A A . 86 THR HG21 1 1
2 2511 1 1 86 THR HG22 H 12.963 32.482 -1.393 1.00 . A A . 86 THR HG22 1 1
2 2512 1 1 86 THR HG23 H 14.299 33.189 -0.484 1.00 . A A . 86 THR HG23 1 1
2 2513 1 1 86 THR N N 15.472 29.830 -2.750 1.00 . A A . 86 THR N 1 1
2 2514 1 1 86 THR O O 17.473 31.604 -2.100 1.00 . A A . 86 THR O 1 1
2 2515 1 1 86 THR OG1 O 13.688 29.918 -0.731 1.00 . A A . 86 THR OG1 1 1
2 2516 1 1 87 ASP C C 17.005 35.330 -1.148 1.00 . A A . 87 ASP C 1 1
2 2517 1 1 87 ASP CA C 17.183 34.352 -2.306 1.00 . A A . 87 ASP CA 1 1
2 2518 1 1 87 ASP CB C 17.238 35.115 -3.630 1.00 . A A . 87 ASP CB 1 1
2 2519 1 1 87 ASP CG C 18.038 36.399 -3.525 1.00 . A A . 87 ASP CG 1 1
2 2520 1 1 87 ASP H H 15.178 33.684 -2.426 1.00 . A A . 87 ASP H 1 1
2 2521 1 1 87 ASP HA H 18.111 33.818 -2.169 1.00 . A A . 87 ASP HA 1 1
2 2522 1 1 87 ASP HB2 H 17.697 34.488 -4.381 1.00 . A A . 87 ASP HB2 1 1
2 2523 1 1 87 ASP HB3 H 16.233 35.362 -3.938 1.00 . A A . 87 ASP HB3 1 1
2 2524 1 1 87 ASP N N 16.103 33.373 -2.330 1.00 . A A . 87 ASP N 1 1
2 2525 1 1 87 ASP O O 15.953 35.953 -1.005 1.00 . A A . 87 ASP O 1 1
2 2526 1 1 87 ASP OD1 O 17.498 37.394 -2.997 1.00 . A A . 87 ASP OD1 1 1
2 2527 1 1 87 ASP OD2 O 19.204 36.409 -3.972 1.00 . A A . 87 ASP OD2 1 1
2 2528 1 1 88 PHE C C 19.210 37.282 0.835 1.00 . A A . 88 PHE C 1 1
2 2529 1 1 88 PHE CA C 17.996 36.358 0.823 1.00 . A A . 88 PHE CA 1 1
2 2530 1 1 88 PHE CB C 17.938 35.556 2.125 1.00 . A A . 88 PHE CB 1 1
2 2531 1 1 88 PHE CD1 C 15.541 35.385 2.846 1.00 . A A . 88 PHE CD1 1 1
2 2532 1 1 88 PHE CD2 C 16.583 33.456 1.910 1.00 . A A . 88 PHE CD2 1 1
2 2533 1 1 88 PHE CE1 C 14.365 34.676 3.006 1.00 . A A . 88 PHE CE1 1 1
2 2534 1 1 88 PHE CE2 C 15.410 32.741 2.067 1.00 . A A . 88 PHE CE2 1 1
2 2535 1 1 88 PHE CG C 16.662 34.784 2.297 1.00 . A A . 88 PHE CG 1 1
2 2536 1 1 88 PHE CZ C 14.299 33.353 2.615 1.00 . A A . 88 PHE CZ 1 1
2 2537 1 1 88 PHE H H 18.851 34.934 -0.490 1.00 . A A . 88 PHE H 1 1
2 2538 1 1 88 PHE HA H 17.103 36.957 0.739 1.00 . A A . 88 PHE HA 1 1
2 2539 1 1 88 PHE HB2 H 18.756 34.852 2.143 1.00 . A A . 88 PHE HB2 1 1
2 2540 1 1 88 PHE HB3 H 18.033 36.234 2.960 1.00 . A A . 88 PHE HB3 1 1
2 2541 1 1 88 PHE HD1 H 15.590 36.420 3.151 1.00 . A A . 88 PHE HD1 1 1
2 2542 1 1 88 PHE HD2 H 17.451 32.976 1.481 1.00 . A A . 88 PHE HD2 1 1
2 2543 1 1 88 PHE HE1 H 13.498 35.156 3.435 1.00 . A A . 88 PHE HE1 1 1
2 2544 1 1 88 PHE HE2 H 15.362 31.707 1.760 1.00 . A A . 88 PHE HE2 1 1
2 2545 1 1 88 PHE HZ H 13.382 32.797 2.740 1.00 . A A . 88 PHE HZ 1 1
2 2546 1 1 88 PHE N N 18.039 35.458 -0.324 1.00 . A A . 88 PHE N 1 1
2 2547 1 1 88 PHE O O 20.314 36.881 0.464 1.00 . A A . 88 PHE O 1 1
2 2548 1 1 89 LYS C C 20.222 40.061 2.737 1.00 . A A . 89 LYS C 1 1
2 2549 1 1 89 LYS CA C 20.073 39.505 1.325 1.00 . A A . 89 LYS CA 1 1
2 2550 1 1 89 LYS CB C 19.805 40.647 0.342 1.00 . A A . 89 LYS CB 1 1
2 2551 1 1 89 LYS CD C 21.548 41.149 -1.396 1.00 . A A . 89 LYS CD 1 1
2 2552 1 1 89 LYS CE C 22.024 42.405 -2.109 1.00 . A A . 89 LYS CE 1 1
2 2553 1 1 89 LYS CG C 21.042 41.460 0.002 1.00 . A A . 89 LYS CG 1 1
2 2554 1 1 89 LYS H H 18.095 38.782 1.545 1.00 . A A . 89 LYS H 1 1
2 2555 1 1 89 LYS HA H 20.991 39.010 1.047 1.00 . A A . 89 LYS HA 1 1
2 2556 1 1 89 LYS HB2 H 19.410 40.232 -0.574 1.00 . A A . 89 LYS HB2 1 1
2 2557 1 1 89 LYS HB3 H 19.069 41.311 0.772 1.00 . A A . 89 LYS HB3 1 1
2 2558 1 1 89 LYS HD2 H 22.372 40.455 -1.325 1.00 . A A . 89 LYS HD2 1 1
2 2559 1 1 89 LYS HD3 H 20.747 40.702 -1.968 1.00 . A A . 89 LYS HD3 1 1
2 2560 1 1 89 LYS HE2 H 21.586 43.265 -1.626 1.00 . A A . 89 LYS HE2 1 1
2 2561 1 1 89 LYS HE3 H 23.100 42.459 -2.034 1.00 . A A . 89 LYS HE3 1 1
2 2562 1 1 89 LYS HG2 H 20.798 42.511 0.059 1.00 . A A . 89 LYS HG2 1 1
2 2563 1 1 89 LYS HG3 H 21.820 41.230 0.717 1.00 . A A . 89 LYS HG3 1 1
2 2564 1 1 89 LYS HZ1 H 20.852 41.745 -3.707 1.00 . A A . 89 LYS HZ1 1 1
2 2565 1 1 89 LYS HZ2 H 22.445 42.119 -4.135 1.00 . A A . 89 LYS HZ2 1 1
2 2566 1 1 89 LYS HZ3 H 21.337 43.360 -3.835 1.00 . A A . 89 LYS HZ3 1 1
2 2567 1 1 89 LYS N N 18.998 38.522 1.263 1.00 . A A . 89 LYS N 1 1
2 2568 1 1 89 LYS NZ N 21.637 42.407 -3.547 1.00 . A A . 89 LYS NZ 1 1
2 2569 1 1 89 LYS O O 19.369 40.811 3.213 1.00 . A A . 89 LYS O 1 1
2 2570 1 1 90 VAL C C 22.514 41.351 4.760 1.00 . A A . 90 VAL C 1 1
2 2571 1 1 90 VAL CA C 21.572 40.152 4.761 1.00 . A A . 90 VAL CA 1 1
2 2572 1 1 90 VAL CB C 22.181 39.035 5.628 1.00 . A A . 90 VAL CB 1 1
2 2573 1 1 90 VAL CG1 C 22.174 39.433 7.095 1.00 . A A . 90 VAL CG1 1 1
2 2574 1 1 90 VAL CG2 C 21.430 37.729 5.418 1.00 . A A . 90 VAL CG2 1 1
2 2575 1 1 90 VAL H H 21.954 39.089 2.971 1.00 . A A . 90 VAL H 1 1
2 2576 1 1 90 VAL HA H 20.630 40.447 5.200 1.00 . A A . 90 VAL HA 1 1
2 2577 1 1 90 VAL HB H 23.207 38.888 5.322 1.00 . A A . 90 VAL HB 1 1
2 2578 1 1 90 VAL HG11 H 21.154 39.554 7.430 1.00 . A A . 90 VAL HG11 1 1
2 2579 1 1 90 VAL HG12 H 22.658 38.665 7.680 1.00 . A A . 90 VAL HG12 1 1
2 2580 1 1 90 VAL HG13 H 22.705 40.366 7.217 1.00 . A A . 90 VAL HG13 1 1
2 2581 1 1 90 VAL HG21 H 21.468 37.455 4.374 1.00 . A A . 90 VAL HG21 1 1
2 2582 1 1 90 VAL HG22 H 21.888 36.952 6.011 1.00 . A A . 90 VAL HG22 1 1
2 2583 1 1 90 VAL HG23 H 20.400 37.853 5.720 1.00 . A A . 90 VAL HG23 1 1
2 2584 1 1 90 VAL N N 21.310 39.689 3.403 1.00 . A A . 90 VAL N 1 1
2 2585 1 1 90 VAL O O 23.716 41.210 4.532 1.00 . A A . 90 VAL O 1 1
2 2586 1 1 91 THR C C 23.268 44.043 6.452 1.00 . A A . 91 THR C 1 1
2 2587 1 1 91 THR CA C 22.751 43.756 5.047 1.00 . A A . 91 THR CA 1 1
2 2588 1 1 91 THR CB C 21.932 44.965 4.557 1.00 . A A . 91 THR CB 1 1
2 2589 1 1 91 THR CG2 C 22.798 45.909 3.736 1.00 . A A . 91 THR CG2 1 1
2 2590 1 1 91 THR H H 20.998 42.579 5.192 1.00 . A A . 91 THR H 1 1
2 2591 1 1 91 THR HA H 23.593 43.625 4.383 1.00 . A A . 91 THR HA 1 1
2 2592 1 1 91 THR HB H 21.558 45.500 5.418 1.00 . A A . 91 THR HB 1 1
2 2593 1 1 91 THR HG1 H 20.056 45.063 3.955 1.00 . A A . 91 THR HG1 1 1
2 2594 1 1 91 THR HG21 H 22.176 46.464 3.051 1.00 . A A . 91 THR HG21 1 1
2 2595 1 1 91 THR HG22 H 23.526 45.337 3.179 1.00 . A A . 91 THR HG22 1 1
2 2596 1 1 91 THR HG23 H 23.308 46.595 4.396 1.00 . A A . 91 THR HG23 1 1
2 2597 1 1 91 THR N N 21.961 42.532 5.018 1.00 . A A . 91 THR N 1 1
2 2598 1 1 91 THR O O 22.913 43.353 7.406 1.00 . A A . 91 THR O 1 1
2 2599 1 1 91 THR OG1 O 20.824 44.518 3.767 1.00 . A A . 91 THR OG1 1 1
2 2600 1 1 92 GLN C C 25.340 44.249 8.533 1.00 . A A . 92 GLN C 1 1
2 2601 1 1 92 GLN CA C 24.675 45.444 7.859 1.00 . A A . 92 GLN CA 1 1
2 2602 1 1 92 GLN CB C 23.587 46.017 8.769 1.00 . A A . 92 GLN CB 1 1
2 2603 1 1 92 GLN CD C 23.103 48.088 10.134 1.00 . A A . 92 GLN CD 1 1
2 2604 1 1 92 GLN CG C 23.554 47.537 8.795 1.00 . A A . 92 GLN CG 1 1
2 2605 1 1 92 GLN H H 24.354 45.578 5.772 1.00 . A A . 92 GLN H 1 1
2 2606 1 1 92 GLN HA H 25.421 46.204 7.684 1.00 . A A . 92 GLN HA 1 1
2 2607 1 1 92 GLN HB2 H 22.626 45.663 8.429 1.00 . A A . 92 GLN HB2 1 1
2 2608 1 1 92 GLN HB3 H 23.755 45.666 9.777 1.00 . A A . 92 GLN HB3 1 1
2 2609 1 1 92 GLN HE21 H 24.163 49.743 9.837 1.00 . A A . 92 GLN HE21 1 1
2 2610 1 1 92 GLN HE22 H 23.289 49.668 11.326 1.00 . A A . 92 GLN HE22 1 1
2 2611 1 1 92 GLN HG2 H 24.545 47.910 8.586 1.00 . A A . 92 GLN HG2 1 1
2 2612 1 1 92 GLN HG3 H 22.872 47.882 8.032 1.00 . A A . 92 GLN HG3 1 1
2 2613 1 1 92 GLN N N 24.109 45.066 6.570 1.00 . A A . 92 GLN N 1 1
2 2614 1 1 92 GLN NE2 N 23.565 49.287 10.467 1.00 . A A . 92 GLN NE2 1 1
2 2615 1 1 92 GLN O O 26.491 44.327 8.966 1.00 . A A . 92 GLN O 1 1
2 2616 1 1 92 GLN OE1 O 22.346 47.443 10.861 1.00 . A A . 92 GLN OE1 1 1
3 2617 1 1 1 MET C C -0.250 2.284 0.315 1.00 . A A . 1 MET C 1 1
3 2618 1 1 1 MET CA C -1.474 1.689 1.004 1.00 . A A . 1 MET CA 1 1
3 2619 1 1 1 MET CB C -1.436 2.008 2.500 1.00 . A A . 1 MET CB 1 1
3 2620 1 1 1 MET CE C -5.081 2.828 3.973 1.00 . A A . 1 MET CE 1 1
3 2621 1 1 1 MET CG C -2.703 1.608 3.239 1.00 . A A . 1 MET CG 1 1
3 2622 1 1 1 MET H1 H -1.852 -0.096 -0.068 1.00 . A A . 1 MET H1 1 1
3 2623 1 1 1 MET HA H -2.362 2.126 0.575 1.00 . A A . 1 MET HA 1 1
3 2624 1 1 1 MET HB2 H -0.604 1.484 2.947 1.00 . A A . 1 MET HB2 1 1
3 2625 1 1 1 MET HB3 H -1.292 3.070 2.627 1.00 . A A . 1 MET HB3 1 1
3 2626 1 1 1 MET HE1 H -5.253 3.001 2.921 1.00 . A A . 1 MET HE1 1 1
3 2627 1 1 1 MET HE2 H -5.450 1.849 4.242 1.00 . A A . 1 MET HE2 1 1
3 2628 1 1 1 MET HE3 H -5.597 3.579 4.552 1.00 . A A . 1 MET HE3 1 1
3 2629 1 1 1 MET HG2 H -3.466 1.366 2.513 1.00 . A A . 1 MET HG2 1 1
3 2630 1 1 1 MET HG3 H -2.492 0.737 3.841 1.00 . A A . 1 MET HG3 1 1
3 2631 1 1 1 MET N N -1.538 0.247 0.795 1.00 . A A . 1 MET N 1 1
3 2632 1 1 1 MET O O 0.726 2.674 0.957 1.00 . A A . 1 MET O 1 1
3 2633 1 1 1 MET SD S -3.324 2.917 4.312 1.00 . A A . 1 MET SD 1 1
3 2634 1 1 2 PRO C C 0.948 4.411 -1.654 1.00 . A A . 2 PRO C 1 1
3 2635 1 1 2 PRO CA C 0.796 2.904 -1.828 1.00 . A A . 2 PRO CA 1 1
3 2636 1 1 2 PRO CB C 0.383 2.570 -3.264 1.00 . A A . 2 PRO CB 1 1
3 2637 1 1 2 PRO CD C -1.431 1.912 -1.854 1.00 . A A . 2 PRO CD 1 1
3 2638 1 1 2 PRO CG C -1.101 2.460 -3.215 1.00 . A A . 2 PRO CG 1 1
3 2639 1 1 2 PRO HA H 1.735 2.420 -1.600 1.00 . A A . 2 PRO HA 1 1
3 2640 1 1 2 PRO HB2 H 0.700 3.364 -3.926 1.00 . A A . 2 PRO HB2 1 1
3 2641 1 1 2 PRO HB3 H 0.838 1.639 -3.566 1.00 . A A . 2 PRO HB3 1 1
3 2642 1 1 2 PRO HD2 H -2.361 2.328 -1.495 1.00 . A A . 2 PRO HD2 1 1
3 2643 1 1 2 PRO HD3 H -1.485 0.833 -1.884 1.00 . A A . 2 PRO HD3 1 1
3 2644 1 1 2 PRO HG2 H -1.547 3.435 -3.344 1.00 . A A . 2 PRO HG2 1 1
3 2645 1 1 2 PRO HG3 H -1.445 1.784 -3.984 1.00 . A A . 2 PRO HG3 1 1
3 2646 1 1 2 PRO N N -0.300 2.357 -1.023 1.00 . A A . 2 PRO N 1 1
3 2647 1 1 2 PRO O O -0.030 5.119 -1.415 1.00 . A A . 2 PRO O 1 1
3 2648 1 1 3 ALA C C 3.824 6.672 -2.211 1.00 . A A . 3 ALA C 1 1
3 2649 1 1 3 ALA CA C 2.457 6.319 -1.634 1.00 . A A . 3 ALA CA 1 1
3 2650 1 1 3 ALA CB C 2.378 6.730 -0.171 1.00 . A A . 3 ALA CB 1 1
3 2651 1 1 3 ALA H H 2.918 4.281 -1.966 1.00 . A A . 3 ALA H 1 1
3 2652 1 1 3 ALA HA H 1.698 6.863 -2.177 1.00 . A A . 3 ALA HA 1 1
3 2653 1 1 3 ALA HB1 H 3.377 6.837 0.227 1.00 . A A . 3 ALA HB1 1 1
3 2654 1 1 3 ALA HB2 H 1.855 7.671 -0.089 1.00 . A A . 3 ALA HB2 1 1
3 2655 1 1 3 ALA HB3 H 1.847 5.973 0.387 1.00 . A A . 3 ALA HB3 1 1
3 2656 1 1 3 ALA N N 2.179 4.896 -1.775 1.00 . A A . 3 ALA N 1 1
3 2657 1 1 3 ALA O O 4.853 6.205 -1.723 1.00 . A A . 3 ALA O 1 1
3 2658 1 1 4 ALA C C 5.105 9.425 -4.090 1.00 . A A . 4 ALA C 1 1
3 2659 1 1 4 ALA CA C 5.068 7.913 -3.894 1.00 . A A . 4 ALA CA 1 1
3 2660 1 1 4 ALA CB C 5.235 7.202 -5.229 1.00 . A A . 4 ALA CB 1 1
3 2661 1 1 4 ALA H H 2.974 7.837 -3.595 1.00 . A A . 4 ALA H 1 1
3 2662 1 1 4 ALA HA H 5.888 7.623 -3.254 1.00 . A A . 4 ALA HA 1 1
3 2663 1 1 4 ALA HB1 H 4.388 6.553 -5.398 1.00 . A A . 4 ALA HB1 1 1
3 2664 1 1 4 ALA HB2 H 5.294 7.933 -6.021 1.00 . A A . 4 ALA HB2 1 1
3 2665 1 1 4 ALA HB3 H 6.141 6.615 -5.212 1.00 . A A . 4 ALA HB3 1 1
3 2666 1 1 4 ALA N N 3.827 7.498 -3.252 1.00 . A A . 4 ALA N 1 1
3 2667 1 1 4 ALA O O 4.075 10.055 -4.337 1.00 . A A . 4 ALA O 1 1
3 2668 1 1 5 LEU C C 5.853 11.917 -5.456 1.00 . A A . 5 LEU C 1 1
3 2669 1 1 5 LEU CA C 6.467 11.442 -4.143 1.00 . A A . 5 LEU CA 1 1
3 2670 1 1 5 LEU CB C 7.952 11.807 -4.100 1.00 . A A . 5 LEU CB 1 1
3 2671 1 1 5 LEU CD1 C 9.929 12.114 -5.610 1.00 . A A . 5 LEU CD1 1 1
3 2672 1 1 5 LEU CD2 C 9.437 9.861 -4.642 1.00 . A A . 5 LEU CD2 1 1
3 2673 1 1 5 LEU CG C 8.834 11.156 -5.166 1.00 . A A . 5 LEU CG 1 1
3 2674 1 1 5 LEU H H 7.079 9.449 -3.781 1.00 . A A . 5 LEU H 1 1
3 2675 1 1 5 LEU HA H 5.960 11.931 -3.325 1.00 . A A . 5 LEU HA 1 1
3 2676 1 1 5 LEU HB2 H 8.033 12.877 -4.212 1.00 . A A . 5 LEU HB2 1 1
3 2677 1 1 5 LEU HB3 H 8.334 11.518 -3.131 1.00 . A A . 5 LEU HB3 1 1
3 2678 1 1 5 LEU HD11 H 10.302 11.811 -6.577 1.00 . A A . 5 LEU HD11 1 1
3 2679 1 1 5 LEU HD12 H 10.735 12.098 -4.892 1.00 . A A . 5 LEU HD12 1 1
3 2680 1 1 5 LEU HD13 H 9.526 13.115 -5.676 1.00 . A A . 5 LEU HD13 1 1
3 2681 1 1 5 LEU HD21 H 9.686 9.977 -3.598 1.00 . A A . 5 LEU HD21 1 1
3 2682 1 1 5 LEU HD22 H 10.331 9.628 -5.202 1.00 . A A . 5 LEU HD22 1 1
3 2683 1 1 5 LEU HD23 H 8.722 9.059 -4.755 1.00 . A A . 5 LEU HD23 1 1
3 2684 1 1 5 LEU HG H 8.229 10.919 -6.030 1.00 . A A . 5 LEU HG 1 1
3 2685 1 1 5 LEU N N 6.296 10.002 -3.979 1.00 . A A . 5 LEU N 1 1
3 2686 1 1 5 LEU O O 5.757 11.156 -6.420 1.00 . A A . 5 LEU O 1 1
3 2687 1 1 6 VAL C C 5.105 15.256 -6.763 1.00 . A A . 6 VAL C 1 1
3 2688 1 1 6 VAL CA C 4.838 13.757 -6.684 1.00 . A A . 6 VAL CA 1 1
3 2689 1 1 6 VAL CB C 3.318 13.515 -6.720 1.00 . A A . 6 VAL CB 1 1
3 2690 1 1 6 VAL CG1 C 2.695 14.204 -7.924 1.00 . A A . 6 VAL CG1 1 1
3 2691 1 1 6 VAL CG2 C 3.016 12.024 -6.734 1.00 . A A . 6 VAL CG2 1 1
3 2692 1 1 6 VAL H H 5.543 13.736 -4.688 1.00 . A A . 6 VAL H 1 1
3 2693 1 1 6 VAL HA H 5.279 13.277 -7.545 1.00 . A A . 6 VAL HA 1 1
3 2694 1 1 6 VAL HB H 2.884 13.940 -5.826 1.00 . A A . 6 VAL HB 1 1
3 2695 1 1 6 VAL HG11 H 3.467 14.439 -8.643 1.00 . A A . 6 VAL HG11 1 1
3 2696 1 1 6 VAL HG12 H 1.966 13.549 -8.378 1.00 . A A . 6 VAL HG12 1 1
3 2697 1 1 6 VAL HG13 H 2.211 15.116 -7.607 1.00 . A A . 6 VAL HG13 1 1
3 2698 1 1 6 VAL HG21 H 1.989 11.866 -7.028 1.00 . A A . 6 VAL HG21 1 1
3 2699 1 1 6 VAL HG22 H 3.672 11.532 -7.437 1.00 . A A . 6 VAL HG22 1 1
3 2700 1 1 6 VAL HG23 H 3.175 11.614 -5.747 1.00 . A A . 6 VAL HG23 1 1
3 2701 1 1 6 VAL N N 5.440 13.180 -5.488 1.00 . A A . 6 VAL N 1 1
3 2702 1 1 6 VAL O O 5.823 15.723 -7.648 1.00 . A A . 6 VAL O 1 1
3 2703 1 1 7 SER C C 4.851 17.949 -4.365 1.00 . A A . 7 SER C 1 1
3 2704 1 1 7 SER CA C 4.694 17.454 -5.800 1.00 . A A . 7 SER CA 1 1
3 2705 1 1 7 SER CB C 3.501 18.145 -6.462 1.00 . A A . 7 SER CB 1 1
3 2706 1 1 7 SER H H 3.961 15.575 -5.155 1.00 . A A . 7 SER H 1 1
3 2707 1 1 7 SER HA H 5.590 17.694 -6.352 1.00 . A A . 7 SER HA 1 1
3 2708 1 1 7 SER HB2 H 2.692 18.222 -5.751 1.00 . A A . 7 SER HB2 1 1
3 2709 1 1 7 SER HB3 H 3.794 19.135 -6.782 1.00 . A A . 7 SER HB3 1 1
3 2710 1 1 7 SER HG H 2.091 17.452 -7.633 1.00 . A A . 7 SER HG 1 1
3 2711 1 1 7 SER N N 4.522 16.006 -5.833 1.00 . A A . 7 SER N 1 1
3 2712 1 1 7 SER O O 4.622 17.205 -3.412 1.00 . A A . 7 SER O 1 1
3 2713 1 1 7 SER OG O 3.050 17.416 -7.590 1.00 . A A . 7 SER OG 1 1
3 2714 1 1 8 ILE C C 5.016 21.273 -2.901 1.00 . A A . 8 ILE C 1 1
3 2715 1 1 8 ILE CA C 5.431 19.806 -2.905 1.00 . A A . 8 ILE CA 1 1
3 2716 1 1 8 ILE CB C 6.896 19.698 -2.441 1.00 . A A . 8 ILE CB 1 1
3 2717 1 1 8 ILE CD1 C 9.230 20.640 -2.821 1.00 . A A . 8 ILE CD1 1 1
3 2718 1 1 8 ILE CG1 C 7.757 20.744 -3.152 1.00 . A A . 8 ILE CG1 1 1
3 2719 1 1 8 ILE CG2 C 7.432 18.298 -2.701 1.00 . A A . 8 ILE CG2 1 1
3 2720 1 1 8 ILE H H 5.411 19.753 -5.020 1.00 . A A . 8 ILE H 1 1
3 2721 1 1 8 ILE HA H 4.812 19.265 -2.203 1.00 . A A . 8 ILE HA 1 1
3 2722 1 1 8 ILE HB H 6.928 19.878 -1.377 1.00 . A A . 8 ILE HB 1 1
3 2723 1 1 8 ILE HD11 H 9.605 19.680 -3.145 1.00 . A A . 8 ILE HD11 1 1
3 2724 1 1 8 ILE HD12 H 9.770 21.425 -3.329 1.00 . A A . 8 ILE HD12 1 1
3 2725 1 1 8 ILE HD13 H 9.368 20.738 -1.755 1.00 . A A . 8 ILE HD13 1 1
3 2726 1 1 8 ILE HG12 H 7.649 20.626 -4.218 1.00 . A A . 8 ILE HG12 1 1
3 2727 1 1 8 ILE HG13 H 7.421 21.730 -2.866 1.00 . A A . 8 ILE HG13 1 1
3 2728 1 1 8 ILE HG21 H 7.695 18.201 -3.744 1.00 . A A . 8 ILE HG21 1 1
3 2729 1 1 8 ILE HG22 H 8.308 18.129 -2.092 1.00 . A A . 8 ILE HG22 1 1
3 2730 1 1 8 ILE HG23 H 6.674 17.570 -2.452 1.00 . A A . 8 ILE HG23 1 1
3 2731 1 1 8 ILE N N 5.244 19.210 -4.222 1.00 . A A . 8 ILE N 1 1
3 2732 1 1 8 ILE O O 5.032 21.936 -3.938 1.00 . A A . 8 ILE O 1 1
3 2733 1 1 9 SER C C 5.245 23.964 -0.786 1.00 . A A . 9 SER C 1 1
3 2734 1 1 9 SER CA C 4.223 23.163 -1.588 1.00 . A A . 9 SER CA 1 1
3 2735 1 1 9 SER CB C 2.854 23.237 -0.908 1.00 . A A . 9 SER CB 1 1
3 2736 1 1 9 SER H H 4.653 21.195 -0.936 1.00 . A A . 9 SER H 1 1
3 2737 1 1 9 SER HA H 4.147 23.587 -2.578 1.00 . A A . 9 SER HA 1 1
3 2738 1 1 9 SER HB2 H 2.758 22.421 -0.208 1.00 . A A . 9 SER HB2 1 1
3 2739 1 1 9 SER HB3 H 2.767 24.176 -0.382 1.00 . A A . 9 SER HB3 1 1
3 2740 1 1 9 SER HG H 1.050 22.711 -1.462 1.00 . A A . 9 SER HG 1 1
3 2741 1 1 9 SER N N 4.645 21.774 -1.727 1.00 . A A . 9 SER N 1 1
3 2742 1 1 9 SER O O 5.381 23.783 0.424 1.00 . A A . 9 SER O 1 1
3 2743 1 1 9 SER OG O 1.807 23.147 -1.859 1.00 . A A . 9 SER OG 1 1
3 2744 1 1 10 VAL C C 6.642 27.161 -0.973 1.00 . A A . 10 VAL C 1 1
3 2745 1 1 10 VAL CA C 6.970 25.680 -0.823 1.00 . A A . 10 VAL CA 1 1
3 2746 1 1 10 VAL CB C 8.372 25.414 -1.404 1.00 . A A . 10 VAL CB 1 1
3 2747 1 1 10 VAL CG1 C 8.767 23.960 -1.200 1.00 . A A . 10 VAL CG1 1 1
3 2748 1 1 10 VAL CG2 C 8.417 25.786 -2.878 1.00 . A A . 10 VAL CG2 1 1
3 2749 1 1 10 VAL H H 5.807 24.949 -2.433 1.00 . A A . 10 VAL H 1 1
3 2750 1 1 10 VAL HA H 6.986 25.429 0.228 1.00 . A A . 10 VAL HA 1 1
3 2751 1 1 10 VAL HB H 9.082 26.034 -0.876 1.00 . A A . 10 VAL HB 1 1
3 2752 1 1 10 VAL HG11 H 8.183 23.538 -0.396 1.00 . A A . 10 VAL HG11 1 1
3 2753 1 1 10 VAL HG12 H 8.584 23.406 -2.109 1.00 . A A . 10 VAL HG12 1 1
3 2754 1 1 10 VAL HG13 H 9.817 23.904 -0.950 1.00 . A A . 10 VAL HG13 1 1
3 2755 1 1 10 VAL HG21 H 8.617 26.843 -2.978 1.00 . A A . 10 VAL HG21 1 1
3 2756 1 1 10 VAL HG22 H 9.198 25.224 -3.367 1.00 . A A . 10 VAL HG22 1 1
3 2757 1 1 10 VAL HG23 H 7.466 25.555 -3.337 1.00 . A A . 10 VAL HG23 1 1
3 2758 1 1 10 VAL N N 5.961 24.850 -1.470 1.00 . A A . 10 VAL N 1 1
3 2759 1 1 10 VAL O O 6.287 27.622 -2.058 1.00 . A A . 10 VAL O 1 1
3 2760 1 1 11 SER C C 7.723 30.139 0.473 1.00 . A A . 11 SER C 1 1
3 2761 1 1 11 SER CA C 6.478 29.333 0.115 1.00 . A A . 11 SER CA 1 1
3 2762 1 1 11 SER CB C 5.349 29.654 1.096 1.00 . A A . 11 SER CB 1 1
3 2763 1 1 11 SER H H 7.052 27.477 0.958 1.00 . A A . 11 SER H 1 1
3 2764 1 1 11 SER HA H 6.164 29.602 -0.883 1.00 . A A . 11 SER HA 1 1
3 2765 1 1 11 SER HB2 H 4.658 28.825 1.129 1.00 . A A . 11 SER HB2 1 1
3 2766 1 1 11 SER HB3 H 5.766 29.815 2.079 1.00 . A A . 11 SER HB3 1 1
3 2767 1 1 11 SER HG H 3.858 30.568 0.213 1.00 . A A . 11 SER HG 1 1
3 2768 1 1 11 SER N N 6.764 27.903 0.123 1.00 . A A . 11 SER N 1 1
3 2769 1 1 11 SER O O 7.795 30.786 1.517 1.00 . A A . 11 SER O 1 1
3 2770 1 1 11 SER OG O 4.646 30.819 0.701 1.00 . A A . 11 SER OG 1 1
3 2771 1 1 12 PRO C C 9.817 32.330 -0.330 1.00 . A A . 12 PRO C 1 1
3 2772 1 1 12 PRO CA C 9.989 30.819 -0.215 1.00 . A A . 12 PRO CA 1 1
3 2773 1 1 12 PRO CB C 10.879 30.295 -1.344 1.00 . A A . 12 PRO CB 1 1
3 2774 1 1 12 PRO CD C 8.711 29.347 -1.681 1.00 . A A . 12 PRO CD 1 1
3 2775 1 1 12 PRO CG C 9.929 29.854 -2.403 1.00 . A A . 12 PRO CG 1 1
3 2776 1 1 12 PRO HA H 10.436 30.580 0.739 1.00 . A A . 12 PRO HA 1 1
3 2777 1 1 12 PRO HB2 H 11.523 31.088 -1.696 1.00 . A A . 12 PRO HB2 1 1
3 2778 1 1 12 PRO HB3 H 11.477 29.472 -0.983 1.00 . A A . 12 PRO HB3 1 1
3 2779 1 1 12 PRO HD2 H 7.818 29.566 -2.247 1.00 . A A . 12 PRO HD2 1 1
3 2780 1 1 12 PRO HD3 H 8.794 28.286 -1.499 1.00 . A A . 12 PRO HD3 1 1
3 2781 1 1 12 PRO HG2 H 9.669 30.689 -3.035 1.00 . A A . 12 PRO HG2 1 1
3 2782 1 1 12 PRO HG3 H 10.373 29.062 -2.988 1.00 . A A . 12 PRO HG3 1 1
3 2783 1 1 12 PRO N N 8.728 30.099 -0.414 1.00 . A A . 12 PRO N 1 1
3 2784 1 1 12 PRO O O 8.971 32.814 -1.082 1.00 . A A . 12 PRO O 1 1
3 2785 1 1 13 THR C C 11.861 35.128 -0.126 1.00 . A A . 13 THR C 1 1
3 2786 1 1 13 THR CA C 10.563 34.528 0.404 1.00 . A A . 13 THR CA 1 1
3 2787 1 1 13 THR CB C 10.285 35.094 1.808 1.00 . A A . 13 THR CB 1 1
3 2788 1 1 13 THR CG2 C 10.254 36.615 1.782 1.00 . A A . 13 THR CG2 1 1
3 2789 1 1 13 THR H H 11.280 32.627 1.000 1.00 . A A . 13 THR H 1 1
3 2790 1 1 13 THR HA H 9.751 34.819 -0.247 1.00 . A A . 13 THR HA 1 1
3 2791 1 1 13 THR HB H 11.076 34.777 2.472 1.00 . A A . 13 THR HB 1 1
3 2792 1 1 13 THR HG1 H 9.009 33.641 2.196 1.00 . A A . 13 THR HG1 1 1
3 2793 1 1 13 THR HG21 H 9.469 36.970 2.432 1.00 . A A . 13 THR HG21 1 1
3 2794 1 1 13 THR HG22 H 10.067 36.954 0.774 1.00 . A A . 13 THR HG22 1 1
3 2795 1 1 13 THR HG23 H 11.204 37.000 2.121 1.00 . A A . 13 THR HG23 1 1
3 2796 1 1 13 THR N N 10.626 33.072 0.421 1.00 . A A . 13 THR N 1 1
3 2797 1 1 13 THR O O 12.910 35.017 0.507 1.00 . A A . 13 THR O 1 1
3 2798 1 1 13 THR OG1 O 9.035 34.595 2.299 1.00 . A A . 13 THR OG1 1 1
3 2799 1 1 14 ASN C C 13.057 37.853 -1.514 1.00 . A A . 14 ASN C 1 1
3 2800 1 1 14 ASN CA C 12.951 36.382 -1.905 1.00 . A A . 14 ASN CA 1 1
3 2801 1 1 14 ASN CB C 12.881 36.251 -3.428 1.00 . A A . 14 ASN CB 1 1
3 2802 1 1 14 ASN CG C 11.552 36.719 -3.988 1.00 . A A . 14 ASN CG 1 1
3 2803 1 1 14 ASN H H 10.916 35.818 -1.747 1.00 . A A . 14 ASN H 1 1
3 2804 1 1 14 ASN HA H 13.827 35.862 -1.547 1.00 . A A . 14 ASN HA 1 1
3 2805 1 1 14 ASN HB2 H 13.666 36.847 -3.870 1.00 . A A . 14 ASN HB2 1 1
3 2806 1 1 14 ASN HB3 H 13.022 35.217 -3.701 1.00 . A A . 14 ASN HB3 1 1
3 2807 1 1 14 ASN HD21 H 12.441 38.264 -4.871 1.00 . A A . 14 ASN HD21 1 1
3 2808 1 1 14 ASN HD22 H 10.733 38.147 -5.103 1.00 . A A . 14 ASN HD22 1 1
3 2809 1 1 14 ASN N N 11.781 35.764 -1.290 1.00 . A A . 14 ASN N 1 1
3 2810 1 1 14 ASN ND2 N 11.578 37.821 -4.729 1.00 . A A . 14 ASN ND2 1 1
3 2811 1 1 14 ASN O O 12.866 38.742 -2.343 1.00 . A A . 14 ASN O 1 1
3 2812 1 1 14 ASN OD1 O 10.515 36.097 -3.758 1.00 . A A . 14 ASN OD1 1 1
3 2813 1 1 15 SER C C 14.793 39.634 1.038 1.00 . A A . 15 SER C 1 1
3 2814 1 1 15 SER CA C 13.493 39.464 0.258 1.00 . A A . 15 SER CA 1 1
3 2815 1 1 15 SER CB C 12.300 39.816 1.149 1.00 . A A . 15 SER CB 1 1
3 2816 1 1 15 SER H H 13.505 37.349 0.369 1.00 . A A . 15 SER H 1 1
3 2817 1 1 15 SER HA H 13.507 40.130 -0.591 1.00 . A A . 15 SER HA 1 1
3 2818 1 1 15 SER HB2 H 11.465 39.182 0.895 1.00 . A A . 15 SER HB2 1 1
3 2819 1 1 15 SER HB3 H 12.569 39.661 2.184 1.00 . A A . 15 SER HB3 1 1
3 2820 1 1 15 SER HG H 11.610 41.526 1.812 1.00 . A A . 15 SER HG 1 1
3 2821 1 1 15 SER N N 13.364 38.101 -0.245 1.00 . A A . 15 SER N 1 1
3 2822 1 1 15 SER O O 15.659 38.758 1.026 1.00 . A A . 15 SER O 1 1
3 2823 1 1 15 SER OG O 11.916 41.169 0.975 1.00 . A A . 15 SER OG 1 1
3 2824 1 1 16 THR C C 15.811 41.038 3.996 1.00 . A A . 16 THR C 1 1
3 2825 1 1 16 THR CA C 16.117 41.058 2.503 1.00 . A A . 16 THR CA 1 1
3 2826 1 1 16 THR CB C 16.718 42.427 2.131 1.00 . A A . 16 THR CB 1 1
3 2827 1 1 16 THR CG2 C 15.637 43.496 2.082 1.00 . A A . 16 THR CG2 1 1
3 2828 1 1 16 THR H H 14.199 41.429 1.688 1.00 . A A . 16 THR H 1 1
3 2829 1 1 16 THR HA H 16.851 40.295 2.285 1.00 . A A . 16 THR HA 1 1
3 2830 1 1 16 THR HB H 17.172 42.350 1.154 1.00 . A A . 16 THR HB 1 1
3 2831 1 1 16 THR HG1 H 17.306 43.249 3.825 1.00 . A A . 16 THR HG1 1 1
3 2832 1 1 16 THR HG21 H 14.747 43.131 2.574 1.00 . A A . 16 THR HG21 1 1
3 2833 1 1 16 THR HG22 H 15.408 43.730 1.053 1.00 . A A . 16 THR HG22 1 1
3 2834 1 1 16 THR HG23 H 15.987 44.385 2.585 1.00 . A A . 16 THR HG23 1 1
3 2835 1 1 16 THR N N 14.924 40.770 1.717 1.00 . A A . 16 THR N 1 1
3 2836 1 1 16 THR O O 14.669 41.239 4.408 1.00 . A A . 16 THR O 1 1
3 2837 1 1 16 THR OG1 O 17.719 42.797 3.085 1.00 . A A . 16 THR OG1 1 1
3 2838 1 1 17 VAL C C 17.799 41.515 6.951 1.00 . A A . 17 VAL C 1 1
3 2839 1 1 17 VAL CA C 16.680 40.751 6.252 1.00 . A A . 17 VAL CA 1 1
3 2840 1 1 17 VAL CB C 16.661 39.301 6.770 1.00 . A A . 17 VAL CB 1 1
3 2841 1 1 17 VAL CG1 C 18.034 38.663 6.623 1.00 . A A . 17 VAL CG1 1 1
3 2842 1 1 17 VAL CG2 C 16.198 39.260 8.219 1.00 . A A . 17 VAL CG2 1 1
3 2843 1 1 17 VAL H H 17.726 40.643 4.415 1.00 . A A . 17 VAL H 1 1
3 2844 1 1 17 VAL HA H 15.734 41.212 6.498 1.00 . A A . 17 VAL HA 1 1
3 2845 1 1 17 VAL HB H 15.960 38.736 6.174 1.00 . A A . 17 VAL HB 1 1
3 2846 1 1 17 VAL HG11 H 18.440 38.453 7.602 1.00 . A A . 17 VAL HG11 1 1
3 2847 1 1 17 VAL HG12 H 17.946 37.744 6.063 1.00 . A A . 17 VAL HG12 1 1
3 2848 1 1 17 VAL HG13 H 18.692 39.342 6.100 1.00 . A A . 17 VAL HG13 1 1
3 2849 1 1 17 VAL HG21 H 15.469 40.039 8.387 1.00 . A A . 17 VAL HG21 1 1
3 2850 1 1 17 VAL HG22 H 15.751 38.298 8.426 1.00 . A A . 17 VAL HG22 1 1
3 2851 1 1 17 VAL HG23 H 17.044 39.412 8.873 1.00 . A A . 17 VAL HG23 1 1
3 2852 1 1 17 VAL N N 16.839 40.795 4.803 1.00 . A A . 17 VAL N 1 1
3 2853 1 1 17 VAL O O 18.892 41.669 6.408 1.00 . A A . 17 VAL O 1 1
3 2854 1 1 18 ALA C C 19.578 41.813 9.490 1.00 . A A . 18 ALA C 1 1
3 2855 1 1 18 ALA CA C 18.500 42.738 8.934 1.00 . A A . 18 ALA CA 1 1
3 2856 1 1 18 ALA CB C 17.818 43.494 10.064 1.00 . A A . 18 ALA CB 1 1
3 2857 1 1 18 ALA H H 16.627 41.836 8.538 1.00 . A A . 18 ALA H 1 1
3 2858 1 1 18 ALA HA H 18.964 43.461 8.279 1.00 . A A . 18 ALA HA 1 1
3 2859 1 1 18 ALA HB1 H 17.338 42.790 10.729 1.00 . A A . 18 ALA HB1 1 1
3 2860 1 1 18 ALA HB2 H 18.554 44.063 10.612 1.00 . A A . 18 ALA HB2 1 1
3 2861 1 1 18 ALA HB3 H 17.077 44.163 9.653 1.00 . A A . 18 ALA HB3 1 1
3 2862 1 1 18 ALA N N 17.517 41.992 8.159 1.00 . A A . 18 ALA N 1 1
3 2863 1 1 18 ALA O O 19.455 40.589 9.424 1.00 . A A . 18 ALA O 1 1
3 2864 1 1 19 LYS C C 21.247 40.750 11.747 1.00 . A A . 19 LYS C 1 1
3 2865 1 1 19 LYS CA C 21.735 41.634 10.604 1.00 . A A . 19 LYS CA 1 1
3 2866 1 1 19 LYS CB C 22.836 42.571 11.104 1.00 . A A . 19 LYS CB 1 1
3 2867 1 1 19 LYS CD C 24.687 41.120 11.986 1.00 . A A . 19 LYS CD 1 1
3 2868 1 1 19 LYS CE C 26.071 40.550 11.720 1.00 . A A . 19 LYS CE 1 1
3 2869 1 1 19 LYS CG C 24.240 42.043 10.865 1.00 . A A . 19 LYS CG 1 1
3 2870 1 1 19 LYS H H 20.675 43.384 10.059 1.00 . A A . 19 LYS H 1 1
3 2871 1 1 19 LYS HA H 22.136 41.005 9.824 1.00 . A A . 19 LYS HA 1 1
3 2872 1 1 19 LYS HB2 H 22.740 43.521 10.599 1.00 . A A . 19 LYS HB2 1 1
3 2873 1 1 19 LYS HB3 H 22.708 42.724 12.166 1.00 . A A . 19 LYS HB3 1 1
3 2874 1 1 19 LYS HD2 H 24.711 41.677 12.911 1.00 . A A . 19 LYS HD2 1 1
3 2875 1 1 19 LYS HD3 H 23.982 40.305 12.073 1.00 . A A . 19 LYS HD3 1 1
3 2876 1 1 19 LYS HE2 H 26.077 40.096 10.741 1.00 . A A . 19 LYS HE2 1 1
3 2877 1 1 19 LYS HE3 H 26.790 41.356 11.748 1.00 . A A . 19 LYS HE3 1 1
3 2878 1 1 19 LYS HG2 H 24.255 41.495 9.935 1.00 . A A . 19 LYS HG2 1 1
3 2879 1 1 19 LYS HG3 H 24.923 42.878 10.804 1.00 . A A . 19 LYS HG3 1 1
3 2880 1 1 19 LYS HZ1 H 25.616 39.227 13.271 1.00 . A A . 19 LYS HZ1 1 1
3 2881 1 1 19 LYS HZ2 H 27.156 39.918 13.390 1.00 . A A . 19 LYS HZ2 1 1
3 2882 1 1 19 LYS HZ3 H 26.864 38.694 12.261 1.00 . A A . 19 LYS HZ3 1 1
3 2883 1 1 19 LYS N N 20.635 42.404 10.036 1.00 . A A . 19 LYS N 1 1
3 2884 1 1 19 LYS NZ N 26.453 39.525 12.731 1.00 . A A . 19 LYS NZ 1 1
3 2885 1 1 19 LYS O O 20.646 41.234 12.706 1.00 . A A . 19 LYS O 1 1
3 2886 1 1 20 GLY C C 19.585 38.461 12.822 1.00 . A A . 20 GLY C 1 1
3 2887 1 1 20 GLY CA C 21.093 38.521 12.672 1.00 . A A . 20 GLY CA 1 1
3 2888 1 1 20 GLY H H 21.993 39.122 10.852 1.00 . A A . 20 GLY H 1 1
3 2889 1 1 20 GLY HA2 H 21.459 37.536 12.424 1.00 . A A . 20 GLY HA2 1 1
3 2890 1 1 20 GLY HA3 H 21.524 38.828 13.613 1.00 . A A . 20 GLY HA3 1 1
3 2891 1 1 20 GLY N N 21.511 39.451 11.639 1.00 . A A . 20 GLY N 1 1
3 2892 1 1 20 GLY O O 18.991 39.274 13.531 1.00 . A A . 20 GLY O 1 1
3 2893 1 1 21 LEU C C 17.121 35.879 11.974 1.00 . A A . 21 LEU C 1 1
3 2894 1 1 21 LEU CA C 17.516 37.333 12.213 1.00 . A A . 21 LEU CA 1 1
3 2895 1 1 21 LEU CB C 16.838 38.234 11.180 1.00 . A A . 21 LEU CB 1 1
3 2896 1 1 21 LEU CD1 C 15.863 40.527 11.453 1.00 . A A . 21 LEU CD1 1 1
3 2897 1 1 21 LEU CD2 C 14.363 38.582 10.984 1.00 . A A . 21 LEU CD2 1 1
3 2898 1 1 21 LEU CG C 15.637 39.040 11.678 1.00 . A A . 21 LEU CG 1 1
3 2899 1 1 21 LEU H H 19.491 36.878 11.605 1.00 . A A . 21 LEU H 1 1
3 2900 1 1 21 LEU HA H 17.191 37.623 13.201 1.00 . A A . 21 LEU HA 1 1
3 2901 1 1 21 LEU HB2 H 17.576 38.932 10.815 1.00 . A A . 21 LEU HB2 1 1
3 2902 1 1 21 LEU HB3 H 16.503 37.608 10.366 1.00 . A A . 21 LEU HB3 1 1
3 2903 1 1 21 LEU HD11 H 16.592 40.666 10.669 1.00 . A A . 21 LEU HD11 1 1
3 2904 1 1 21 LEU HD12 H 16.225 40.978 12.365 1.00 . A A . 21 LEU HD12 1 1
3 2905 1 1 21 LEU HD13 H 14.931 40.993 11.166 1.00 . A A . 21 LEU HD13 1 1
3 2906 1 1 21 LEU HD21 H 14.116 39.271 10.191 1.00 . A A . 21 LEU HD21 1 1
3 2907 1 1 21 LEU HD22 H 13.555 38.553 11.701 1.00 . A A . 21 LEU HD22 1 1
3 2908 1 1 21 LEU HD23 H 14.513 37.595 10.571 1.00 . A A . 21 LEU HD23 1 1
3 2909 1 1 21 LEU HG H 15.518 38.878 12.740 1.00 . A A . 21 LEU HG 1 1
3 2910 1 1 21 LEU N N 18.964 37.496 12.153 1.00 . A A . 21 LEU N 1 1
3 2911 1 1 21 LEU O O 17.954 35.053 11.602 1.00 . A A . 21 LEU O 1 1
3 2912 1 1 22 GLN C C 14.056 34.232 11.170 1.00 . A A . 22 GLN C 1 1
3 2913 1 1 22 GLN CA C 15.340 34.221 11.994 1.00 . A A . 22 GLN CA 1 1
3 2914 1 1 22 GLN CB C 15.087 33.549 13.345 1.00 . A A . 22 GLN CB 1 1
3 2915 1 1 22 GLN CD C 16.659 32.456 14.993 1.00 . A A . 22 GLN CD 1 1
3 2916 1 1 22 GLN CG C 16.214 33.752 14.345 1.00 . A A . 22 GLN CG 1 1
3 2917 1 1 22 GLN H H 15.229 36.277 12.484 1.00 . A A . 22 GLN H 1 1
3 2918 1 1 22 GLN HA H 16.091 33.661 11.459 1.00 . A A . 22 GLN HA 1 1
3 2919 1 1 22 GLN HB2 H 14.180 33.952 13.769 1.00 . A A . 22 GLN HB2 1 1
3 2920 1 1 22 GLN HB3 H 14.961 32.488 13.188 1.00 . A A . 22 GLN HB3 1 1
3 2921 1 1 22 GLN HE21 H 16.863 31.605 13.208 1.00 . A A . 22 GLN HE21 1 1
3 2922 1 1 22 GLN HE22 H 17.241 30.605 14.564 1.00 . A A . 22 GLN HE22 1 1
3 2923 1 1 22 GLN HG2 H 17.058 34.189 13.833 1.00 . A A . 22 GLN HG2 1 1
3 2924 1 1 22 GLN HG3 H 15.874 34.426 15.118 1.00 . A A . 22 GLN HG3 1 1
3 2925 1 1 22 GLN N N 15.845 35.575 12.188 1.00 . A A . 22 GLN N 1 1
3 2926 1 1 22 GLN NE2 N 16.950 31.453 14.173 1.00 . A A . 22 GLN NE2 1 1
3 2927 1 1 22 GLN O O 13.188 35.081 11.368 1.00 . A A . 22 GLN O 1 1
3 2928 1 1 22 GLN OE1 O 16.741 32.357 16.218 1.00 . A A . 22 GLN OE1 1 1
3 2929 1 1 23 GLU C C 12.283 31.741 9.294 1.00 . A A . 23 GLU C 1 1
3 2930 1 1 23 GLU CA C 12.766 33.185 9.391 1.00 . A A . 23 GLU CA 1 1
3 2931 1 1 23 GLU CB C 13.077 33.725 7.994 1.00 . A A . 23 GLU CB 1 1
3 2932 1 1 23 GLU CD C 11.223 34.556 6.492 1.00 . A A . 23 GLU CD 1 1
3 2933 1 1 23 GLU CG C 12.208 34.905 7.591 1.00 . A A . 23 GLU CG 1 1
3 2934 1 1 23 GLU H H 14.670 32.634 10.135 1.00 . A A . 23 GLU H 1 1
3 2935 1 1 23 GLU HA H 11.985 33.784 9.833 1.00 . A A . 23 GLU HA 1 1
3 2936 1 1 23 GLU HB2 H 14.110 34.038 7.963 1.00 . A A . 23 GLU HB2 1 1
3 2937 1 1 23 GLU HB3 H 12.928 32.934 7.274 1.00 . A A . 23 GLU HB3 1 1
3 2938 1 1 23 GLU HG2 H 11.655 35.241 8.455 1.00 . A A . 23 GLU HG2 1 1
3 2939 1 1 23 GLU HG3 H 12.847 35.703 7.242 1.00 . A A . 23 GLU HG3 1 1
3 2940 1 1 23 GLU N N 13.944 33.283 10.246 1.00 . A A . 23 GLU N 1 1
3 2941 1 1 23 GLU O O 13.018 30.857 8.856 1.00 . A A . 23 GLU O 1 1
3 2942 1 1 23 GLU OE1 O 10.101 34.116 6.820 1.00 . A A . 23 GLU OE1 1 1
3 2943 1 1 23 GLU OE2 O 11.574 34.723 5.305 1.00 . A A . 23 GLU OE2 1 1
3 2944 1 1 24 ASN C C 9.911 29.858 8.280 1.00 . A A . 24 ASN C 1 1
3 2945 1 1 24 ASN CA C 10.459 30.173 9.669 1.00 . A A . 24 ASN CA 1 1
3 2946 1 1 24 ASN CB C 9.344 30.050 10.709 1.00 . A A . 24 ASN CB 1 1
3 2947 1 1 24 ASN CG C 9.642 30.835 11.972 1.00 . A A . 24 ASN CG 1 1
3 2948 1 1 24 ASN H H 10.504 32.255 10.047 1.00 . A A . 24 ASN H 1 1
3 2949 1 1 24 ASN HA H 11.239 29.465 9.905 1.00 . A A . 24 ASN HA 1 1
3 2950 1 1 24 ASN HB2 H 8.422 30.422 10.286 1.00 . A A . 24 ASN HB2 1 1
3 2951 1 1 24 ASN HB3 H 9.219 29.011 10.974 1.00 . A A . 24 ASN HB3 1 1
3 2952 1 1 24 ASN HD21 H 9.972 29.148 12.972 1.00 . A A . 24 ASN HD21 1 1
3 2953 1 1 24 ASN HD22 H 10.149 30.607 13.881 1.00 . A A . 24 ASN HD22 1 1
3 2954 1 1 24 ASN N N 11.041 31.510 9.708 1.00 . A A . 24 ASN N 1 1
3 2955 1 1 24 ASN ND2 N 9.953 30.125 13.050 1.00 . A A . 24 ASN ND2 1 1
3 2956 1 1 24 ASN O O 9.305 30.712 7.632 1.00 . A A . 24 ASN O 1 1
3 2957 1 1 24 ASN OD1 O 9.593 32.065 11.978 1.00 . A A . 24 ASN OD1 1 1
3 2958 1 1 25 PHE C C 8.612 27.096 6.648 1.00 . A A . 25 PHE C 1 1
3 2959 1 1 25 PHE CA C 9.658 28.199 6.517 1.00 . A A . 25 PHE CA 1 1
3 2960 1 1 25 PHE CB C 10.831 27.707 5.667 1.00 . A A . 25 PHE CB 1 1
3 2961 1 1 25 PHE CD1 C 11.461 30.033 4.968 1.00 . A A . 25 PHE CD1 1 1
3 2962 1 1 25 PHE CD2 C 11.523 28.302 3.329 1.00 . A A . 25 PHE CD2 1 1
3 2963 1 1 25 PHE CE1 C 11.876 30.950 4.021 1.00 . A A . 25 PHE CE1 1 1
3 2964 1 1 25 PHE CE2 C 11.938 29.215 2.378 1.00 . A A . 25 PHE CE2 1 1
3 2965 1 1 25 PHE CG C 11.281 28.701 4.634 1.00 . A A . 25 PHE CG 1 1
3 2966 1 1 25 PHE CZ C 12.114 30.540 2.723 1.00 . A A . 25 PHE CZ 1 1
3 2967 1 1 25 PHE H H 10.619 27.992 8.393 1.00 . A A . 25 PHE H 1 1
3 2968 1 1 25 PHE HA H 9.207 29.052 6.034 1.00 . A A . 25 PHE HA 1 1
3 2969 1 1 25 PHE HB2 H 11.670 27.496 6.311 1.00 . A A . 25 PHE HB2 1 1
3 2970 1 1 25 PHE HB3 H 10.539 26.803 5.154 1.00 . A A . 25 PHE HB3 1 1
3 2971 1 1 25 PHE HD1 H 11.275 30.355 5.983 1.00 . A A . 25 PHE HD1 1 1
3 2972 1 1 25 PHE HD2 H 11.385 27.266 3.057 1.00 . A A . 25 PHE HD2 1 1
3 2973 1 1 25 PHE HE1 H 12.012 31.986 4.295 1.00 . A A . 25 PHE HE1 1 1
3 2974 1 1 25 PHE HE2 H 12.123 28.892 1.364 1.00 . A A . 25 PHE HE2 1 1
3 2975 1 1 25 PHE HZ H 12.438 31.255 1.982 1.00 . A A . 25 PHE HZ 1 1
3 2976 1 1 25 PHE N N 10.129 28.628 7.829 1.00 . A A . 25 PHE N 1 1
3 2977 1 1 25 PHE O O 8.424 26.527 7.724 1.00 . A A . 25 PHE O 1 1
3 2978 1 1 26 LYS C C 6.935 24.983 4.226 1.00 . A A . 26 LYS C 1 1
3 2979 1 1 26 LYS CA C 6.905 25.765 5.535 1.00 . A A . 26 LYS CA 1 1
3 2980 1 1 26 LYS CB C 5.522 26.389 5.738 1.00 . A A . 26 LYS CB 1 1
3 2981 1 1 26 LYS CD C 3.914 24.955 7.030 1.00 . A A . 26 LYS CD 1 1
3 2982 1 1 26 LYS CE C 4.085 23.991 8.194 1.00 . A A . 26 LYS CE 1 1
3 2983 1 1 26 LYS CG C 4.916 26.095 7.099 1.00 . A A . 26 LYS CG 1 1
3 2984 1 1 26 LYS H H 8.127 27.289 4.719 1.00 . A A . 26 LYS H 1 1
3 2985 1 1 26 LYS HA H 7.108 25.088 6.350 1.00 . A A . 26 LYS HA 1 1
3 2986 1 1 26 LYS HB2 H 5.603 27.460 5.626 1.00 . A A . 26 LYS HB2 1 1
3 2987 1 1 26 LYS HB3 H 4.853 26.006 4.980 1.00 . A A . 26 LYS HB3 1 1
3 2988 1 1 26 LYS HD2 H 2.915 25.363 7.059 1.00 . A A . 26 LYS HD2 1 1
3 2989 1 1 26 LYS HD3 H 4.058 24.417 6.104 1.00 . A A . 26 LYS HD3 1 1
3 2990 1 1 26 LYS HE2 H 3.491 23.110 8.005 1.00 . A A . 26 LYS HE2 1 1
3 2991 1 1 26 LYS HE3 H 5.127 23.715 8.266 1.00 . A A . 26 LYS HE3 1 1
3 2992 1 1 26 LYS HG2 H 5.706 25.825 7.784 1.00 . A A . 26 LYS HG2 1 1
3 2993 1 1 26 LYS HG3 H 4.414 26.983 7.458 1.00 . A A . 26 LYS HG3 1 1
3 2994 1 1 26 LYS HZ1 H 3.852 23.946 10.269 1.00 . A A . 26 LYS HZ1 1 1
3 2995 1 1 26 LYS HZ2 H 2.634 24.799 9.461 1.00 . A A . 26 LYS HZ2 1 1
3 2996 1 1 26 LYS HZ3 H 4.167 25.488 9.649 1.00 . A A . 26 LYS HZ3 1 1
3 2997 1 1 26 LYS N N 7.932 26.800 5.546 1.00 . A A . 26 LYS N 1 1
3 2998 1 1 26 LYS NZ N 3.655 24.598 9.484 1.00 . A A . 26 LYS NZ 1 1
3 2999 1 1 26 LYS O O 6.984 25.567 3.144 1.00 . A A . 26 LYS O 1 1
3 3000 1 1 27 ALA C C 5.945 21.636 3.310 1.00 . A A . 27 ALA C 1 1
3 3001 1 1 27 ALA CA C 6.922 22.797 3.156 1.00 . A A . 27 ALA CA 1 1
3 3002 1 1 27 ALA CB C 8.330 22.276 2.907 1.00 . A A . 27 ALA CB 1 1
3 3003 1 1 27 ALA H H 6.863 23.252 5.222 1.00 . A A . 27 ALA H 1 1
3 3004 1 1 27 ALA HA H 6.628 23.391 2.303 1.00 . A A . 27 ALA HA 1 1
3 3005 1 1 27 ALA HB1 H 8.458 22.078 1.853 1.00 . A A . 27 ALA HB1 1 1
3 3006 1 1 27 ALA HB2 H 9.049 23.017 3.225 1.00 . A A . 27 ALA HB2 1 1
3 3007 1 1 27 ALA HB3 H 8.480 21.365 3.466 1.00 . A A . 27 ALA HB3 1 1
3 3008 1 1 27 ALA N N 6.902 23.659 4.332 1.00 . A A . 27 ALA N 1 1
3 3009 1 1 27 ALA O O 5.918 20.967 4.343 1.00 . A A . 27 ALA O 1 1
3 3010 1 1 28 THR C C 4.453 19.297 1.208 1.00 . A A . 28 THR C 1 1
3 3011 1 1 28 THR CA C 4.164 20.323 2.297 1.00 . A A . 28 THR CA 1 1
3 3012 1 1 28 THR CB C 2.732 20.861 2.113 1.00 . A A . 28 THR CB 1 1
3 3013 1 1 28 THR CG2 C 1.767 20.166 3.063 1.00 . A A . 28 THR CG2 1 1
3 3014 1 1 28 THR H H 5.213 21.971 1.481 1.00 . A A . 28 THR H 1 1
3 3015 1 1 28 THR HA H 4.223 19.838 3.261 1.00 . A A . 28 THR HA 1 1
3 3016 1 1 28 THR HB H 2.418 20.665 1.098 1.00 . A A . 28 THR HB 1 1
3 3017 1 1 28 THR HG1 H 3.151 22.469 3.174 1.00 . A A . 28 THR HG1 1 1
3 3018 1 1 28 THR HG21 H 0.755 20.448 2.816 1.00 . A A . 28 THR HG21 1 1
3 3019 1 1 28 THR HG22 H 1.986 20.463 4.078 1.00 . A A . 28 THR HG22 1 1
3 3020 1 1 28 THR HG23 H 1.877 19.096 2.968 1.00 . A A . 28 THR HG23 1 1
3 3021 1 1 28 THR N N 5.143 21.402 2.276 1.00 . A A . 28 THR N 1 1
3 3022 1 1 28 THR O O 4.562 19.640 0.031 1.00 . A A . 28 THR O 1 1
3 3023 1 1 28 THR OG1 O 2.705 22.273 2.347 1.00 . A A . 28 THR OG1 1 1
3 3024 1 1 29 GLY C C 3.586 16.336 0.118 1.00 . A A . 29 GLY C 1 1
3 3025 1 1 29 GLY CA C 4.851 16.977 0.653 1.00 . A A . 29 GLY CA 1 1
3 3026 1 1 29 GLY H H 4.480 17.820 2.559 1.00 . A A . 29 GLY H 1 1
3 3027 1 1 29 GLY HA2 H 5.411 17.390 -0.174 1.00 . A A . 29 GLY HA2 1 1
3 3028 1 1 29 GLY HA3 H 5.449 16.218 1.136 1.00 . A A . 29 GLY HA3 1 1
3 3029 1 1 29 GLY N N 4.576 18.035 1.608 1.00 . A A . 29 GLY N 1 1
3 3030 1 1 29 GLY O O 2.615 16.158 0.853 1.00 . A A . 29 GLY O 1 1
3 3031 1 1 30 ILE C C 2.769 13.952 -2.267 1.00 . A A . 30 ILE C 1 1
3 3032 1 1 30 ILE CA C 2.442 15.365 -1.797 1.00 . A A . 30 ILE CA 1 1
3 3033 1 1 30 ILE CB C 1.943 16.191 -2.998 1.00 . A A . 30 ILE CB 1 1
3 3034 1 1 30 ILE CD1 C 0.818 17.926 -1.515 1.00 . A A . 30 ILE CD1 1 1
3 3035 1 1 30 ILE CG1 C 1.823 17.667 -2.615 1.00 . A A . 30 ILE CG1 1 1
3 3036 1 1 30 ILE CG2 C 0.606 15.655 -3.489 1.00 . A A . 30 ILE CG2 1 1
3 3037 1 1 30 ILE H H 4.402 16.158 -1.699 1.00 . A A . 30 ILE H 1 1
3 3038 1 1 30 ILE HA H 1.649 15.315 -1.065 1.00 . A A . 30 ILE HA 1 1
3 3039 1 1 30 ILE HB H 2.660 16.091 -3.798 1.00 . A A . 30 ILE HB 1 1
3 3040 1 1 30 ILE HD11 H -0.019 18.480 -1.915 1.00 . A A . 30 ILE HD11 1 1
3 3041 1 1 30 ILE HD12 H 0.468 16.985 -1.117 1.00 . A A . 30 ILE HD12 1 1
3 3042 1 1 30 ILE HD13 H 1.284 18.500 -0.728 1.00 . A A . 30 ILE HD13 1 1
3 3043 1 1 30 ILE HG12 H 2.783 18.024 -2.277 1.00 . A A . 30 ILE HG12 1 1
3 3044 1 1 30 ILE HG13 H 1.518 18.233 -3.484 1.00 . A A . 30 ILE HG13 1 1
3 3045 1 1 30 ILE HG21 H -0.036 16.481 -3.759 1.00 . A A . 30 ILE HG21 1 1
3 3046 1 1 30 ILE HG22 H 0.766 15.028 -4.354 1.00 . A A . 30 ILE HG22 1 1
3 3047 1 1 30 ILE HG23 H 0.139 15.077 -2.706 1.00 . A A . 30 ILE HG23 1 1
3 3048 1 1 30 ILE N N 3.597 15.990 -1.165 1.00 . A A . 30 ILE N 1 1
3 3049 1 1 30 ILE O O 3.916 13.644 -2.592 1.00 . A A . 30 ILE O 1 1
3 3050 1 1 31 PHE C C 1.011 11.386 -3.904 1.00 . A A . 31 PHE C 1 1
3 3051 1 1 31 PHE CA C 1.933 11.714 -2.733 1.00 . A A . 31 PHE CA 1 1
3 3052 1 1 31 PHE CB C 1.661 10.756 -1.572 1.00 . A A . 31 PHE CB 1 1
3 3053 1 1 31 PHE CD1 C 2.834 11.861 0.352 1.00 . A A . 31 PHE CD1 1 1
3 3054 1 1 31 PHE CD2 C 3.615 9.730 -0.378 1.00 . A A . 31 PHE CD2 1 1
3 3055 1 1 31 PHE CE1 C 3.811 11.889 1.329 1.00 . A A . 31 PHE CE1 1 1
3 3056 1 1 31 PHE CE2 C 4.594 9.752 0.598 1.00 . A A . 31 PHE CE2 1 1
3 3057 1 1 31 PHE CG C 2.724 10.783 -0.511 1.00 . A A . 31 PHE CG 1 1
3 3058 1 1 31 PHE CZ C 4.693 10.833 1.452 1.00 . A A . 31 PHE CZ 1 1
3 3059 1 1 31 PHE H H 0.862 13.400 -2.030 1.00 . A A . 31 PHE H 1 1
3 3060 1 1 31 PHE HA H 2.957 11.598 -3.053 1.00 . A A . 31 PHE HA 1 1
3 3061 1 1 31 PHE HB2 H 0.723 11.021 -1.107 1.00 . A A . 31 PHE HB2 1 1
3 3062 1 1 31 PHE HB3 H 1.597 9.748 -1.954 1.00 . A A . 31 PHE HB3 1 1
3 3063 1 1 31 PHE HD1 H 2.144 12.688 0.257 1.00 . A A . 31 PHE HD1 1 1
3 3064 1 1 31 PHE HD2 H 3.540 8.884 -1.045 1.00 . A A . 31 PHE HD2 1 1
3 3065 1 1 31 PHE HE1 H 3.885 12.736 1.995 1.00 . A A . 31 PHE HE1 1 1
3 3066 1 1 31 PHE HE2 H 5.282 8.925 0.692 1.00 . A A . 31 PHE HE2 1 1
3 3067 1 1 31 PHE HZ H 5.456 10.853 2.215 1.00 . A A . 31 PHE HZ 1 1
3 3068 1 1 31 PHE N N 1.754 13.096 -2.302 1.00 . A A . 31 PHE N 1 1
3 3069 1 1 31 PHE O O -0.010 12.043 -4.109 1.00 . A A . 31 PHE O 1 1
3 3070 1 1 32 THR C C -0.747 9.355 -5.387 1.00 . A A . 32 THR C 1 1
3 3071 1 1 32 THR CA C 0.588 9.950 -5.823 1.00 . A A . 32 THR CA 1 1
3 3072 1 1 32 THR CB C 1.342 8.915 -6.679 1.00 . A A . 32 THR CB 1 1
3 3073 1 1 32 THR CG2 C 1.576 7.632 -5.897 1.00 . A A . 32 THR CG2 1 1
3 3074 1 1 32 THR H H 2.203 9.880 -4.457 1.00 . A A . 32 THR H 1 1
3 3075 1 1 32 THR HA H 0.401 10.822 -6.431 1.00 . A A . 32 THR HA 1 1
3 3076 1 1 32 THR HB H 2.301 9.330 -6.956 1.00 . A A . 32 THR HB 1 1
3 3077 1 1 32 THR HG1 H 1.190 8.621 -8.623 1.00 . A A . 32 THR HG1 1 1
3 3078 1 1 32 THR HG21 H 0.891 6.872 -6.241 1.00 . A A . 32 THR HG21 1 1
3 3079 1 1 32 THR HG22 H 1.411 7.816 -4.846 1.00 . A A . 32 THR HG22 1 1
3 3080 1 1 32 THR HG23 H 2.592 7.297 -6.049 1.00 . A A . 32 THR HG23 1 1
3 3081 1 1 32 THR N N 1.379 10.365 -4.671 1.00 . A A . 32 THR N 1 1
3 3082 1 1 32 THR O O -1.646 9.160 -6.205 1.00 . A A . 32 THR O 1 1
3 3083 1 1 32 THR OG1 O 0.598 8.627 -7.868 1.00 . A A . 32 THR OG1 1 1
3 3084 1 1 33 ASP C C -3.069 9.598 -3.138 1.00 . A A . 33 ASP C 1 1
3 3085 1 1 33 ASP CA C -2.095 8.499 -3.551 1.00 . A A . 33 ASP CA 1 1
3 3086 1 1 33 ASP CB C -1.778 7.604 -2.352 1.00 . A A . 33 ASP CB 1 1
3 3087 1 1 33 ASP CG C -2.804 6.504 -2.163 1.00 . A A . 33 ASP CG 1 1
3 3088 1 1 33 ASP H H -0.116 9.248 -3.493 1.00 . A A . 33 ASP H 1 1
3 3089 1 1 33 ASP HA H -2.554 7.901 -4.323 1.00 . A A . 33 ASP HA 1 1
3 3090 1 1 33 ASP HB2 H -0.810 7.147 -2.498 1.00 . A A . 33 ASP HB2 1 1
3 3091 1 1 33 ASP HB3 H -1.754 8.208 -1.457 1.00 . A A . 33 ASP HB3 1 1
3 3092 1 1 33 ASP N N -0.868 9.070 -4.095 1.00 . A A . 33 ASP N 1 1
3 3093 1 1 33 ASP O O -4.016 9.353 -2.392 1.00 . A A . 33 ASP O 1 1
3 3094 1 1 33 ASP OD1 O -2.906 5.629 -3.049 1.00 . A A . 33 ASP OD1 1 1
3 3095 1 1 33 ASP OD2 O -3.503 6.517 -1.129 1.00 . A A . 33 ASP OD2 1 1
3 3096 1 1 34 ASN C C -3.623 12.271 -1.818 1.00 . A A . 34 ASN C 1 1
3 3097 1 1 34 ASN CA C -3.683 11.947 -3.307 1.00 . A A . 34 ASN CA 1 1
3 3098 1 1 34 ASN CB C -5.128 11.658 -3.720 1.00 . A A . 34 ASN CB 1 1
3 3099 1 1 34 ASN CG C -5.212 10.761 -4.940 1.00 . A A . 34 ASN CG 1 1
3 3100 1 1 34 ASN H H -2.057 10.943 -4.217 1.00 . A A . 34 ASN H 1 1
3 3101 1 1 34 ASN HA H -3.323 12.799 -3.864 1.00 . A A . 34 ASN HA 1 1
3 3102 1 1 34 ASN HB2 H -5.638 11.169 -2.903 1.00 . A A . 34 ASN HB2 1 1
3 3103 1 1 34 ASN HB3 H -5.626 12.589 -3.945 1.00 . A A . 34 ASN HB3 1 1
3 3104 1 1 34 ASN HD21 H -6.028 9.312 -3.849 1.00 . A A . 34 ASN HD21 1 1
3 3105 1 1 34 ASN HD22 H -5.797 8.953 -5.524 1.00 . A A . 34 ASN HD22 1 1
3 3106 1 1 34 ASN N N -2.828 10.810 -3.627 1.00 . A A . 34 ASN N 1 1
3 3107 1 1 34 ASN ND2 N -5.732 9.553 -4.752 1.00 . A A . 34 ASN ND2 1 1
3 3108 1 1 34 ASN O O -4.462 13.006 -1.297 1.00 . A A . 34 ASN O 1 1
3 3109 1 1 34 ASN OD1 O -4.814 11.149 -6.038 1.00 . A A . 34 ASN OD1 1 1
3 3110 1 1 35 SER C C -1.308 12.912 0.559 1.00 . A A . 35 SER C 1 1
3 3111 1 1 35 SER CA C -2.457 11.944 0.294 1.00 . A A . 35 SER CA 1 1
3 3112 1 1 35 SER CB C -2.200 10.619 1.015 1.00 . A A . 35 SER CB 1 1
3 3113 1 1 35 SER H H -1.988 11.140 -1.608 1.00 . A A . 35 SER H 1 1
3 3114 1 1 35 SER HA H -3.372 12.377 0.670 1.00 . A A . 35 SER HA 1 1
3 3115 1 1 35 SER HB2 H -1.937 9.863 0.291 1.00 . A A . 35 SER HB2 1 1
3 3116 1 1 35 SER HB3 H -1.387 10.746 1.715 1.00 . A A . 35 SER HB3 1 1
3 3117 1 1 35 SER HG H -3.596 9.310 1.434 1.00 . A A . 35 SER HG 1 1
3 3118 1 1 35 SER N N -2.625 11.717 -1.137 1.00 . A A . 35 SER N 1 1
3 3119 1 1 35 SER O O -0.148 12.603 0.292 1.00 . A A . 35 SER O 1 1
3 3120 1 1 35 SER OG O -3.351 10.192 1.724 1.00 . A A . 35 SER OG 1 1
3 3121 1 1 36 ASN C C -0.143 14.966 2.825 1.00 . A A . 36 ASN C 1 1
3 3122 1 1 36 ASN CA C -0.638 15.100 1.388 1.00 . A A . 36 ASN CA 1 1
3 3123 1 1 36 ASN CB C -1.215 16.499 1.164 1.00 . A A . 36 ASN CB 1 1
3 3124 1 1 36 ASN CG C -2.192 16.543 0.006 1.00 . A A . 36 ASN CG 1 1
3 3125 1 1 36 ASN H H -2.584 14.273 1.278 1.00 . A A . 36 ASN H 1 1
3 3126 1 1 36 ASN HA H 0.195 14.952 0.718 1.00 . A A . 36 ASN HA 1 1
3 3127 1 1 36 ASN HB2 H -1.732 16.816 2.058 1.00 . A A . 36 ASN HB2 1 1
3 3128 1 1 36 ASN HB3 H -0.408 17.186 0.958 1.00 . A A . 36 ASN HB3 1 1
3 3129 1 1 36 ASN HD21 H -0.918 15.533 -1.139 1.00 . A A . 36 ASN HD21 1 1
3 3130 1 1 36 ASN HD22 H -2.414 15.970 -1.885 1.00 . A A . 36 ASN HD22 1 1
3 3131 1 1 36 ASN N N -1.641 14.085 1.087 1.00 . A A . 36 ASN N 1 1
3 3132 1 1 36 ASN ND2 N -1.802 15.956 -1.120 1.00 . A A . 36 ASN ND2 1 1
3 3133 1 1 36 ASN O O -0.919 14.674 3.735 1.00 . A A . 36 ASN O 1 1
3 3134 1 1 36 ASN OD1 O -3.285 17.098 0.121 1.00 . A A . 36 ASN OD1 1 1
3 3135 1 1 37 SER C C 2.695 16.254 4.607 1.00 . A A . 37 SER C 1 1
3 3136 1 1 37 SER CA C 1.753 15.082 4.347 1.00 . A A . 37 SER CA 1 1
3 3137 1 1 37 SER CB C 2.513 13.761 4.488 1.00 . A A . 37 SER CB 1 1
3 3138 1 1 37 SER H H 1.721 15.411 2.256 1.00 . A A . 37 SER H 1 1
3 3139 1 1 37 SER HA H 0.955 15.108 5.074 1.00 . A A . 37 SER HA 1 1
3 3140 1 1 37 SER HB2 H 3.247 13.685 3.701 1.00 . A A . 37 SER HB2 1 1
3 3141 1 1 37 SER HB3 H 3.010 13.736 5.447 1.00 . A A . 37 SER HB3 1 1
3 3142 1 1 37 SER HG H 1.425 12.482 3.479 1.00 . A A . 37 SER HG 1 1
3 3143 1 1 37 SER N N 1.153 15.181 3.022 1.00 . A A . 37 SER N 1 1
3 3144 1 1 37 SER O O 3.283 16.809 3.679 1.00 . A A . 37 SER O 1 1
3 3145 1 1 37 SER OG O 1.633 12.654 4.400 1.00 . A A . 37 SER OG 1 1
3 3146 1 1 38 ASP C C 5.122 17.237 6.521 1.00 . A A . 38 ASP C 1 1
3 3147 1 1 38 ASP CA C 3.702 17.729 6.259 1.00 . A A . 38 ASP CA 1 1
3 3148 1 1 38 ASP CB C 3.154 18.429 7.504 1.00 . A A . 38 ASP CB 1 1
3 3149 1 1 38 ASP CG C 3.145 17.525 8.721 1.00 . A A . 38 ASP CG 1 1
3 3150 1 1 38 ASP H H 2.336 16.142 6.570 1.00 . A A . 38 ASP H 1 1
3 3151 1 1 38 ASP HA H 3.724 18.434 5.442 1.00 . A A . 38 ASP HA 1 1
3 3152 1 1 38 ASP HB2 H 3.767 19.291 7.724 1.00 . A A . 38 ASP HB2 1 1
3 3153 1 1 38 ASP HB3 H 2.142 18.753 7.311 1.00 . A A . 38 ASP HB3 1 1
3 3154 1 1 38 ASP N N 2.831 16.624 5.875 1.00 . A A . 38 ASP N 1 1
3 3155 1 1 38 ASP O O 5.324 16.231 7.202 1.00 . A A . 38 ASP O 1 1
3 3156 1 1 38 ASP OD1 O 3.117 16.289 8.541 1.00 . A A . 38 ASP OD1 1 1
3 3157 1 1 38 ASP OD2 O 3.167 18.053 9.852 1.00 . A A . 38 ASP OD2 1 1
3 3158 1 1 39 ILE C C 7.669 16.073 6.231 1.00 . A A . 39 ILE C 1 1
3 3159 1 1 39 ILE CA C 7.501 17.587 6.151 1.00 . A A . 39 ILE CA 1 1
3 3160 1 1 39 ILE CB C 8.094 18.226 7.420 1.00 . A A . 39 ILE CB 1 1
3 3161 1 1 39 ILE CD1 C 6.162 18.584 9.038 1.00 . A A . 39 ILE CD1 1 1
3 3162 1 1 39 ILE CG1 C 7.353 17.729 8.663 1.00 . A A . 39 ILE CG1 1 1
3 3163 1 1 39 ILE CG2 C 8.029 19.743 7.329 1.00 . A A . 39 ILE CG2 1 1
3 3164 1 1 39 ILE H H 5.875 18.743 5.444 1.00 . A A . 39 ILE H 1 1
3 3165 1 1 39 ILE HA H 8.050 17.955 5.296 1.00 . A A . 39 ILE HA 1 1
3 3166 1 1 39 ILE HB H 9.132 17.938 7.490 1.00 . A A . 39 ILE HB 1 1
3 3167 1 1 39 ILE HD11 H 6.488 19.395 9.673 1.00 . A A . 39 ILE HD11 1 1
3 3168 1 1 39 ILE HD12 H 5.712 18.987 8.143 1.00 . A A . 39 ILE HD12 1 1
3 3169 1 1 39 ILE HD13 H 5.439 17.982 9.567 1.00 . A A . 39 ILE HD13 1 1
3 3170 1 1 39 ILE HG12 H 6.997 16.726 8.485 1.00 . A A . 39 ILE HG12 1 1
3 3171 1 1 39 ILE HG13 H 8.034 17.722 9.501 1.00 . A A . 39 ILE HG13 1 1
3 3172 1 1 39 ILE HG21 H 8.843 20.103 6.717 1.00 . A A . 39 ILE HG21 1 1
3 3173 1 1 39 ILE HG22 H 7.090 20.037 6.885 1.00 . A A . 39 ILE HG22 1 1
3 3174 1 1 39 ILE HG23 H 8.108 20.167 8.319 1.00 . A A . 39 ILE HG23 1 1
3 3175 1 1 39 ILE N N 6.100 17.951 5.976 1.00 . A A . 39 ILE N 1 1
3 3176 1 1 39 ILE O O 8.373 15.561 7.101 1.00 . A A . 39 ILE O 1 1
3 3177 1 1 40 THR C C 8.502 13.439 4.926 1.00 . A A . 40 THR C 1 1
3 3178 1 1 40 THR CA C 7.096 13.907 5.282 1.00 . A A . 40 THR CA 1 1
3 3179 1 1 40 THR CB C 6.098 13.315 4.269 1.00 . A A . 40 THR CB 1 1
3 3180 1 1 40 THR CG2 C 6.318 13.904 2.884 1.00 . A A . 40 THR CG2 1 1
3 3181 1 1 40 THR H H 6.472 15.828 4.649 1.00 . A A . 40 THR H 1 1
3 3182 1 1 40 THR HA H 6.842 13.536 6.265 1.00 . A A . 40 THR HA 1 1
3 3183 1 1 40 THR HB H 5.095 13.556 4.592 1.00 . A A . 40 THR HB 1 1
3 3184 1 1 40 THR HG1 H 6.338 11.545 5.106 1.00 . A A . 40 THR HG1 1 1
3 3185 1 1 40 THR HG21 H 6.786 14.873 2.976 1.00 . A A . 40 THR HG21 1 1
3 3186 1 1 40 THR HG22 H 5.368 14.009 2.382 1.00 . A A . 40 THR HG22 1 1
3 3187 1 1 40 THR HG23 H 6.957 13.249 2.312 1.00 . A A . 40 THR HG23 1 1
3 3188 1 1 40 THR N N 7.018 15.362 5.316 1.00 . A A . 40 THR N 1 1
3 3189 1 1 40 THR O O 9.020 12.491 5.516 1.00 . A A . 40 THR O 1 1
3 3190 1 1 40 THR OG1 O 6.241 11.891 4.216 1.00 . A A . 40 THR OG1 1 1
3 3191 1 1 41 ASP C C 11.502 14.628 4.232 1.00 . A A . 41 ASP C 1 1
3 3192 1 1 41 ASP CA C 10.464 13.764 3.523 1.00 . A A . 41 ASP CA 1 1
3 3193 1 1 41 ASP CB C 10.593 13.931 2.008 1.00 . A A . 41 ASP CB 1 1
3 3194 1 1 41 ASP CG C 11.264 12.741 1.349 1.00 . A A . 41 ASP CG 1 1
3 3195 1 1 41 ASP H H 8.650 14.857 3.524 1.00 . A A . 41 ASP H 1 1
3 3196 1 1 41 ASP HA H 10.639 12.730 3.778 1.00 . A A . 41 ASP HA 1 1
3 3197 1 1 41 ASP HB2 H 9.608 14.048 1.579 1.00 . A A . 41 ASP HB2 1 1
3 3198 1 1 41 ASP HB3 H 11.179 14.813 1.798 1.00 . A A . 41 ASP HB3 1 1
3 3199 1 1 41 ASP N N 9.115 14.110 3.957 1.00 . A A . 41 ASP N 1 1
3 3200 1 1 41 ASP O O 12.686 14.592 3.898 1.00 . A A . 41 ASP O 1 1
3 3201 1 1 41 ASP OD1 O 10.769 11.608 1.527 1.00 . A A . 41 ASP OD1 1 1
3 3202 1 1 41 ASP OD2 O 12.284 12.942 0.658 1.00 . A A . 41 ASP OD2 1 1
3 3203 1 1 42 GLN C C 12.503 17.380 5.076 1.00 . A A . 42 GLN C 1 1
3 3204 1 1 42 GLN CA C 11.938 16.278 5.967 1.00 . A A . 42 GLN CA 1 1
3 3205 1 1 42 GLN CB C 13.080 15.469 6.584 1.00 . A A . 42 GLN CB 1 1
3 3206 1 1 42 GLN CD C 11.563 15.004 8.550 1.00 . A A . 42 GLN CD 1 1
3 3207 1 1 42 GLN CG C 12.974 15.320 8.093 1.00 . A A . 42 GLN CG 1 1
3 3208 1 1 42 GLN H H 10.094 15.388 5.431 1.00 . A A . 42 GLN H 1 1
3 3209 1 1 42 GLN HA H 11.362 16.732 6.759 1.00 . A A . 42 GLN HA 1 1
3 3210 1 1 42 GLN HB2 H 13.084 14.482 6.145 1.00 . A A . 42 GLN HB2 1 1
3 3211 1 1 42 GLN HB3 H 14.016 15.958 6.357 1.00 . A A . 42 GLN HB3 1 1
3 3212 1 1 42 GLN HE21 H 11.276 16.905 9.057 1.00 . A A . 42 GLN HE21 1 1
3 3213 1 1 42 GLN HE22 H 9.940 15.845 9.330 1.00 . A A . 42 GLN HE22 1 1
3 3214 1 1 42 GLN HG2 H 13.626 14.519 8.410 1.00 . A A . 42 GLN HG2 1 1
3 3215 1 1 42 GLN HG3 H 13.289 16.243 8.556 1.00 . A A . 42 GLN HG3 1 1
3 3216 1 1 42 GLN N N 11.048 15.404 5.212 1.00 . A A . 42 GLN N 1 1
3 3217 1 1 42 GLN NE2 N 10.855 16.020 9.028 1.00 . A A . 42 GLN NE2 1 1
3 3218 1 1 42 GLN O O 13.437 17.153 4.307 1.00 . A A . 42 GLN O 1 1
3 3219 1 1 42 GLN OE1 O 11.116 13.859 8.475 1.00 . A A . 42 GLN OE1 1 1
3 3220 1 1 43 VAL C C 13.895 19.855 4.441 1.00 . A A . 43 VAL C 1 1
3 3221 1 1 43 VAL CA C 12.378 19.712 4.391 1.00 . A A . 43 VAL CA 1 1
3 3222 1 1 43 VAL CB C 11.733 21.024 4.877 1.00 . A A . 43 VAL CB 1 1
3 3223 1 1 43 VAL CG1 C 11.953 21.206 6.372 1.00 . A A . 43 VAL CG1 1 1
3 3224 1 1 43 VAL CG2 C 12.288 22.209 4.101 1.00 . A A . 43 VAL CG2 1 1
3 3225 1 1 43 VAL H H 11.190 18.694 5.817 1.00 . A A . 43 VAL H 1 1
3 3226 1 1 43 VAL HA H 12.075 19.545 3.368 1.00 . A A . 43 VAL HA 1 1
3 3227 1 1 43 VAL HB H 10.670 20.968 4.696 1.00 . A A . 43 VAL HB 1 1
3 3228 1 1 43 VAL HG11 H 12.572 20.403 6.744 1.00 . A A . 43 VAL HG11 1 1
3 3229 1 1 43 VAL HG12 H 12.442 22.152 6.552 1.00 . A A . 43 VAL HG12 1 1
3 3230 1 1 43 VAL HG13 H 11.000 21.190 6.880 1.00 . A A . 43 VAL HG13 1 1
3 3231 1 1 43 VAL HG21 H 12.120 22.058 3.045 1.00 . A A . 43 VAL HG21 1 1
3 3232 1 1 43 VAL HG22 H 11.789 23.112 4.420 1.00 . A A . 43 VAL HG22 1 1
3 3233 1 1 43 VAL HG23 H 13.348 22.298 4.288 1.00 . A A . 43 VAL HG23 1 1
3 3234 1 1 43 VAL N N 11.931 18.575 5.186 1.00 . A A . 43 VAL N 1 1
3 3235 1 1 43 VAL O O 14.470 20.128 5.496 1.00 . A A . 43 VAL O 1 1
3 3236 1 1 44 THR C C 16.430 21.235 3.131 1.00 . A A . 44 THR C 1 1
3 3237 1 1 44 THR CA C 15.990 19.778 3.205 1.00 . A A . 44 THR CA 1 1
3 3238 1 1 44 THR CB C 16.536 19.025 1.977 1.00 . A A . 44 THR CB 1 1
3 3239 1 1 44 THR CG2 C 18.049 18.891 2.053 1.00 . A A . 44 THR CG2 1 1
3 3240 1 1 44 THR H H 14.025 19.456 2.487 1.00 . A A . 44 THR H 1 1
3 3241 1 1 44 THR HA H 16.412 19.329 4.093 1.00 . A A . 44 THR HA 1 1
3 3242 1 1 44 THR HB H 16.283 19.587 1.089 1.00 . A A . 44 THR HB 1 1
3 3243 1 1 44 THR HG1 H 15.795 17.383 2.779 1.00 . A A . 44 THR HG1 1 1
3 3244 1 1 44 THR HG21 H 18.351 18.803 3.086 1.00 . A A . 44 THR HG21 1 1
3 3245 1 1 44 THR HG22 H 18.511 19.765 1.617 1.00 . A A . 44 THR HG22 1 1
3 3246 1 1 44 THR HG23 H 18.360 18.011 1.510 1.00 . A A . 44 THR HG23 1 1
3 3247 1 1 44 THR N N 14.539 19.670 3.293 1.00 . A A . 44 THR N 1 1
3 3248 1 1 44 THR O O 15.951 21.996 2.289 1.00 . A A . 44 THR O 1 1
3 3249 1 1 44 THR OG1 O 15.940 17.726 1.894 1.00 . A A . 44 THR OG1 1 1
3 3250 1 1 45 TRP C C 19.264 23.058 3.488 1.00 . A A . 45 TRP C 1 1
3 3251 1 1 45 TRP CA C 17.848 22.986 4.049 1.00 . A A . 45 TRP CA 1 1
3 3252 1 1 45 TRP CB C 17.826 23.525 5.480 1.00 . A A . 45 TRP CB 1 1
3 3253 1 1 45 TRP CD1 C 18.000 21.565 7.122 1.00 . A A . 45 TRP CD1 1 1
3 3254 1 1 45 TRP CD2 C 19.891 22.743 6.891 1.00 . A A . 45 TRP CD2 1 1
3 3255 1 1 45 TRP CE2 C 20.119 21.704 7.813 1.00 . A A . 45 TRP CE2 1 1
3 3256 1 1 45 TRP CE3 C 20.940 23.615 6.585 1.00 . A A . 45 TRP CE3 1 1
3 3257 1 1 45 TRP CG C 18.530 22.636 6.461 1.00 . A A . 45 TRP CG 1 1
3 3258 1 1 45 TRP CH2 C 22.362 22.383 8.114 1.00 . A A . 45 TRP CH2 1 1
3 3259 1 1 45 TRP CZ2 C 21.353 21.515 8.432 1.00 . A A . 45 TRP CZ2 1 1
3 3260 1 1 45 TRP CZ3 C 22.163 23.427 7.199 1.00 . A A . 45 TRP CZ3 1 1
3 3261 1 1 45 TRP H H 17.687 20.966 4.662 1.00 . A A . 45 TRP H 1 1
3 3262 1 1 45 TRP HA H 17.199 23.593 3.435 1.00 . A A . 45 TRP HA 1 1
3 3263 1 1 45 TRP HB2 H 18.307 24.492 5.502 1.00 . A A . 45 TRP HB2 1 1
3 3264 1 1 45 TRP HB3 H 16.800 23.630 5.801 1.00 . A A . 45 TRP HB3 1 1
3 3265 1 1 45 TRP HD1 H 16.982 21.225 7.012 1.00 . A A . 45 TRP HD1 1 1
3 3266 1 1 45 TRP HE1 H 18.814 20.219 8.514 1.00 . A A . 45 TRP HE1 1 1
3 3267 1 1 45 TRP HE3 H 20.806 24.425 5.883 1.00 . A A . 45 TRP HE3 1 1
3 3268 1 1 45 TRP HH2 H 23.333 22.274 8.570 1.00 . A A . 45 TRP HH2 1 1
3 3269 1 1 45 TRP HZ2 H 21.522 20.716 9.138 1.00 . A A . 45 TRP HZ2 1 1
3 3270 1 1 45 TRP HZ3 H 22.985 24.090 6.976 1.00 . A A . 45 TRP HZ3 1 1
3 3271 1 1 45 TRP N N 17.344 21.618 4.015 1.00 . A A . 45 TRP N 1 1
3 3272 1 1 45 TRP NE1 N 18.951 21.000 7.938 1.00 . A A . 45 TRP NE1 1 1
3 3273 1 1 45 TRP O O 20.057 22.132 3.659 1.00 . A A . 45 TRP O 1 1
3 3274 1 1 46 ASP C C 21.244 25.838 2.149 1.00 . A A . 46 ASP C 1 1
3 3275 1 1 46 ASP CA C 20.897 24.355 2.232 1.00 . A A . 46 ASP CA 1 1
3 3276 1 1 46 ASP CB C 20.958 23.725 0.840 1.00 . A A . 46 ASP CB 1 1
3 3277 1 1 46 ASP CG C 22.274 23.019 0.581 1.00 . A A . 46 ASP CG 1 1
3 3278 1 1 46 ASP H H 18.900 24.865 2.715 1.00 . A A . 46 ASP H 1 1
3 3279 1 1 46 ASP HA H 21.617 23.865 2.871 1.00 . A A . 46 ASP HA 1 1
3 3280 1 1 46 ASP HB2 H 20.159 23.004 0.742 1.00 . A A . 46 ASP HB2 1 1
3 3281 1 1 46 ASP HB3 H 20.833 24.499 0.096 1.00 . A A . 46 ASP HB3 1 1
3 3282 1 1 46 ASP N N 19.575 24.162 2.818 1.00 . A A . 46 ASP N 1 1
3 3283 1 1 46 ASP O O 20.375 26.676 1.910 1.00 . A A . 46 ASP O 1 1
3 3284 1 1 46 ASP OD1 O 23.227 23.687 0.128 1.00 . A A . 46 ASP OD1 1 1
3 3285 1 1 46 ASP OD2 O 22.352 21.798 0.832 1.00 . A A . 46 ASP OD2 1 1
3 3286 1 1 47 SER C C 24.163 27.683 1.350 1.00 . A A . 47 SER C 1 1
3 3287 1 1 47 SER CA C 22.980 27.537 2.303 1.00 . A A . 47 SER CA 1 1
3 3288 1 1 47 SER CB C 23.376 28.013 3.702 1.00 . A A . 47 SER CB 1 1
3 3289 1 1 47 SER H H 23.165 25.441 2.537 1.00 . A A . 47 SER H 1 1
3 3290 1 1 47 SER HA H 22.165 28.146 1.942 1.00 . A A . 47 SER HA 1 1
3 3291 1 1 47 SER HB2 H 23.000 29.012 3.859 1.00 . A A . 47 SER HB2 1 1
3 3292 1 1 47 SER HB3 H 22.949 27.348 4.439 1.00 . A A . 47 SER HB3 1 1
3 3293 1 1 47 SER HG H 25.007 28.348 4.733 1.00 . A A . 47 SER HG 1 1
3 3294 1 1 47 SER N N 22.519 26.154 2.350 1.00 . A A . 47 SER N 1 1
3 3295 1 1 47 SER O O 25.053 26.833 1.313 1.00 . A A . 47 SER O 1 1
3 3296 1 1 47 SER OG O 24.784 28.025 3.857 1.00 . A A . 47 SER OG 1 1
3 3297 1 1 48 SER C C 26.485 29.536 0.333 1.00 . A A . 48 SER C 1 1
3 3298 1 1 48 SER CA C 25.235 29.023 -0.376 1.00 . A A . 48 SER CA 1 1
3 3299 1 1 48 SER CB C 24.778 30.038 -1.425 1.00 . A A . 48 SER CB 1 1
3 3300 1 1 48 SER H H 23.427 29.407 0.656 1.00 . A A . 48 SER H 1 1
3 3301 1 1 48 SER HA H 25.471 28.091 -0.867 1.00 . A A . 48 SER HA 1 1
3 3302 1 1 48 SER HB2 H 24.186 29.536 -2.174 1.00 . A A . 48 SER HB2 1 1
3 3303 1 1 48 SER HB3 H 24.181 30.802 -0.947 1.00 . A A . 48 SER HB3 1 1
3 3304 1 1 48 SER HG H 25.595 31.441 -2.522 1.00 . A A . 48 SER HG 1 1
3 3305 1 1 48 SER N N 24.165 28.767 0.581 1.00 . A A . 48 SER N 1 1
3 3306 1 1 48 SER O O 27.532 29.721 -0.287 1.00 . A A . 48 SER O 1 1
3 3307 1 1 48 SER OG O 25.887 30.654 -2.057 1.00 . A A . 48 SER OG 1 1
3 3308 1 1 49 ASN C C 27.872 31.671 2.011 1.00 . A A . 49 ASN C 1 1
3 3309 1 1 49 ASN CA C 27.487 30.256 2.432 1.00 . A A . 49 ASN CA 1 1
3 3310 1 1 49 ASN CB C 28.690 29.323 2.288 1.00 . A A . 49 ASN CB 1 1
3 3311 1 1 49 ASN CG C 29.518 29.247 3.556 1.00 . A A . 49 ASN CG 1 1
3 3312 1 1 49 ASN H H 25.506 29.598 2.076 1.00 . A A . 49 ASN H 1 1
3 3313 1 1 49 ASN HA H 27.177 30.272 3.466 1.00 . A A . 49 ASN HA 1 1
3 3314 1 1 49 ASN HB2 H 28.341 28.329 2.049 1.00 . A A . 49 ASN HB2 1 1
3 3315 1 1 49 ASN HB3 H 29.322 29.680 1.488 1.00 . A A . 49 ASN HB3 1 1
3 3316 1 1 49 ASN HD21 H 27.905 28.755 4.609 1.00 . A A . 49 ASN HD21 1 1
3 3317 1 1 49 ASN HD22 H 29.380 28.869 5.502 1.00 . A A . 49 ASN HD22 1 1
3 3318 1 1 49 ASN N N 26.367 29.764 1.637 1.00 . A A . 49 ASN N 1 1
3 3319 1 1 49 ASN ND2 N 28.869 28.924 4.668 1.00 . A A . 49 ASN ND2 1 1
3 3320 1 1 49 ASN O O 27.725 32.047 0.847 1.00 . A A . 49 ASN O 1 1
3 3321 1 1 49 ASN OD1 O 30.728 29.476 3.535 1.00 . A A . 49 ASN OD1 1 1
3 3322 1 1 50 THR C C 29.708 34.346 3.781 1.00 . A A . 50 THR C 1 1
3 3323 1 1 50 THR CA C 28.774 33.825 2.695 1.00 . A A . 50 THR CA 1 1
3 3324 1 1 50 THR CB C 27.555 34.762 2.590 1.00 . A A . 50 THR CB 1 1
3 3325 1 1 50 THR CG2 C 27.996 36.198 2.352 1.00 . A A . 50 THR CG2 1 1
3 3326 1 1 50 THR H H 28.460 32.096 3.873 1.00 . A A . 50 THR H 1 1
3 3327 1 1 50 THR HA H 29.295 33.839 1.748 1.00 . A A . 50 THR HA 1 1
3 3328 1 1 50 THR HB H 27.006 34.718 3.519 1.00 . A A . 50 THR HB 1 1
3 3329 1 1 50 THR HG1 H 26.126 33.634 1.832 1.00 . A A . 50 THR HG1 1 1
3 3330 1 1 50 THR HG21 H 28.960 36.203 1.868 1.00 . A A . 50 THR HG21 1 1
3 3331 1 1 50 THR HG22 H 28.066 36.714 3.299 1.00 . A A . 50 THR HG22 1 1
3 3332 1 1 50 THR HG23 H 27.274 36.697 1.723 1.00 . A A . 50 THR HG23 1 1
3 3333 1 1 50 THR N N 28.367 32.452 2.966 1.00 . A A . 50 THR N 1 1
3 3334 1 1 50 THR O O 30.913 34.481 3.564 1.00 . A A . 50 THR O 1 1
3 3335 1 1 50 THR OG1 O 26.702 34.337 1.521 1.00 . A A . 50 THR OG1 1 1
3 3336 1 1 51 ASP C C 29.702 34.295 7.318 1.00 . A A . 51 ASP C 1 1
3 3337 1 1 51 ASP CA C 29.930 35.142 6.070 1.00 . A A . 51 ASP CA 1 1
3 3338 1 1 51 ASP CB C 29.571 36.601 6.356 1.00 . A A . 51 ASP CB 1 1
3 3339 1 1 51 ASP CG C 30.794 37.461 6.604 1.00 . A A . 51 ASP CG 1 1
3 3340 1 1 51 ASP H H 28.181 34.509 5.060 1.00 . A A . 51 ASP H 1 1
3 3341 1 1 51 ASP HA H 30.973 35.085 5.798 1.00 . A A . 51 ASP HA 1 1
3 3342 1 1 51 ASP HB2 H 29.035 37.006 5.509 1.00 . A A . 51 ASP HB2 1 1
3 3343 1 1 51 ASP HB3 H 28.938 36.644 7.230 1.00 . A A . 51 ASP HB3 1 1
3 3344 1 1 51 ASP N N 29.146 34.637 4.949 1.00 . A A . 51 ASP N 1 1
3 3345 1 1 51 ASP O O 30.651 33.918 8.006 1.00 . A A . 51 ASP O 1 1
3 3346 1 1 51 ASP OD1 O 31.683 37.496 5.728 1.00 . A A . 51 ASP OD1 1 1
3 3347 1 1 51 ASP OD2 O 30.862 38.099 7.675 1.00 . A A . 51 ASP OD2 1 1
3 3348 1 1 52 ILE C C 26.576 33.011 8.870 1.00 . A A . 52 ILE C 1 1
3 3349 1 1 52 ILE CA C 28.086 33.198 8.768 1.00 . A A . 52 ILE CA 1 1
3 3350 1 1 52 ILE CB C 28.602 33.839 10.070 1.00 . A A . 52 ILE CB 1 1
3 3351 1 1 52 ILE CD1 C 29.064 32.869 12.378 1.00 . A A . 52 ILE CD1 1 1
3 3352 1 1 52 ILE CG1 C 28.042 33.097 11.286 1.00 . A A . 52 ILE CG1 1 1
3 3353 1 1 52 ILE CG2 C 28.224 35.312 10.121 1.00 . A A . 52 ILE CG2 1 1
3 3354 1 1 52 ILE H H 27.726 34.329 7.017 1.00 . A A . 52 ILE H 1 1
3 3355 1 1 52 ILE HA H 28.552 32.229 8.658 1.00 . A A . 52 ILE HA 1 1
3 3356 1 1 52 ILE HB H 29.678 33.768 10.078 1.00 . A A . 52 ILE HB 1 1
3 3357 1 1 52 ILE HD11 H 29.967 33.416 12.145 1.00 . A A . 52 ILE HD11 1 1
3 3358 1 1 52 ILE HD12 H 28.668 33.217 13.321 1.00 . A A . 52 ILE HD12 1 1
3 3359 1 1 52 ILE HD13 H 29.289 31.816 12.447 1.00 . A A . 52 ILE HD13 1 1
3 3360 1 1 52 ILE HG12 H 27.230 33.669 11.707 1.00 . A A . 52 ILE HG12 1 1
3 3361 1 1 52 ILE HG13 H 27.672 32.133 10.970 1.00 . A A . 52 ILE HG13 1 1
3 3362 1 1 52 ILE HG21 H 27.498 35.524 9.350 1.00 . A A . 52 ILE HG21 1 1
3 3363 1 1 52 ILE HG22 H 27.798 35.540 11.087 1.00 . A A . 52 ILE HG22 1 1
3 3364 1 1 52 ILE HG23 H 29.105 35.916 9.963 1.00 . A A . 52 ILE HG23 1 1
3 3365 1 1 52 ILE N N 28.438 34.000 7.603 1.00 . A A . 52 ILE N 1 1
3 3366 1 1 52 ILE O O 25.882 33.806 9.506 1.00 . A A . 52 ILE O 1 1
3 3367 1 1 53 LEU C C 24.399 30.164 8.439 1.00 . A A . 53 LEU C 1 1
3 3368 1 1 53 LEU CA C 24.644 31.659 8.264 1.00 . A A . 53 LEU CA 1 1
3 3369 1 1 53 LEU CB C 23.983 32.149 6.974 1.00 . A A . 53 LEU CB 1 1
3 3370 1 1 53 LEU CD1 C 23.237 31.718 4.620 1.00 . A A . 53 LEU CD1 1 1
3 3371 1 1 53 LEU CD2 C 25.568 31.137 5.316 1.00 . A A . 53 LEU CD2 1 1
3 3372 1 1 53 LEU CG C 24.116 31.228 5.761 1.00 . A A . 53 LEU CG 1 1
3 3373 1 1 53 LEU H H 26.675 31.356 7.753 1.00 . A A . 53 LEU H 1 1
3 3374 1 1 53 LEU HA H 24.211 32.183 9.102 1.00 . A A . 53 LEU HA 1 1
3 3375 1 1 53 LEU HB2 H 22.931 32.285 7.173 1.00 . A A . 53 LEU HB2 1 1
3 3376 1 1 53 LEU HB3 H 24.426 33.101 6.718 1.00 . A A . 53 LEU HB3 1 1
3 3377 1 1 53 LEU HD11 H 23.660 31.403 3.679 1.00 . A A . 53 LEU HD11 1 1
3 3378 1 1 53 LEU HD12 H 23.181 32.796 4.647 1.00 . A A . 53 LEU HD12 1 1
3 3379 1 1 53 LEU HD13 H 22.245 31.304 4.727 1.00 . A A . 53 LEU HD13 1 1
3 3380 1 1 53 LEU HD21 H 25.625 31.255 4.244 1.00 . A A . 53 LEU HD21 1 1
3 3381 1 1 53 LEU HD22 H 25.970 30.174 5.595 1.00 . A A . 53 LEU HD22 1 1
3 3382 1 1 53 LEU HD23 H 26.141 31.918 5.795 1.00 . A A . 53 LEU HD23 1 1
3 3383 1 1 53 LEU HG H 23.786 30.235 6.033 1.00 . A A . 53 LEU HG 1 1
3 3384 1 1 53 LEU N N 26.073 31.954 8.243 1.00 . A A . 53 LEU N 1 1
3 3385 1 1 53 LEU O O 25.098 29.337 7.853 1.00 . A A . 53 LEU O 1 1
3 3386 1 1 54 SER C C 21.551 28.221 9.475 1.00 . A A . 54 SER C 1 1
3 3387 1 1 54 SER CA C 23.063 28.428 9.500 1.00 . A A . 54 SER CA 1 1
3 3388 1 1 54 SER CB C 23.628 27.982 10.850 1.00 . A A . 54 SER CB 1 1
3 3389 1 1 54 SER H H 22.879 30.529 9.685 1.00 . A A . 54 SER H 1 1
3 3390 1 1 54 SER HA H 23.509 27.832 8.718 1.00 . A A . 54 SER HA 1 1
3 3391 1 1 54 SER HB2 H 24.525 28.542 11.064 1.00 . A A . 54 SER HB2 1 1
3 3392 1 1 54 SER HB3 H 22.895 28.166 11.622 1.00 . A A . 54 SER HB3 1 1
3 3393 1 1 54 SER HG H 23.478 26.160 11.554 1.00 . A A . 54 SER HG 1 1
3 3394 1 1 54 SER N N 23.400 29.824 9.247 1.00 . A A . 54 SER N 1 1
3 3395 1 1 54 SER O O 20.796 29.017 10.034 1.00 . A A . 54 SER O 1 1
3 3396 1 1 54 SER OG O 23.943 26.600 10.839 1.00 . A A . 54 SER OG 1 1
3 3397 1 1 55 ILE C C 19.374 25.522 9.430 1.00 . A A . 55 ILE C 1 1
3 3398 1 1 55 ILE CA C 19.698 26.835 8.725 1.00 . A A . 55 ILE CA 1 1
3 3399 1 1 55 ILE CB C 19.241 26.742 7.257 1.00 . A A . 55 ILE CB 1 1
3 3400 1 1 55 ILE CD1 C 19.062 28.061 5.088 1.00 . A A . 55 ILE CD1 1 1
3 3401 1 1 55 ILE CG1 C 19.525 28.057 6.528 1.00 . A A . 55 ILE CG1 1 1
3 3402 1 1 55 ILE CG2 C 17.761 26.398 7.184 1.00 . A A . 55 ILE CG2 1 1
3 3403 1 1 55 ILE H H 21.769 26.551 8.398 1.00 . A A . 55 ILE H 1 1
3 3404 1 1 55 ILE HA H 19.148 27.633 9.203 1.00 . A A . 55 ILE HA 1 1
3 3405 1 1 55 ILE HB H 19.795 25.948 6.781 1.00 . A A . 55 ILE HB 1 1
3 3406 1 1 55 ILE HD11 H 19.273 29.025 4.645 1.00 . A A . 55 ILE HD11 1 1
3 3407 1 1 55 ILE HD12 H 19.585 27.292 4.539 1.00 . A A . 55 ILE HD12 1 1
3 3408 1 1 55 ILE HD13 H 18.000 27.873 5.050 1.00 . A A . 55 ILE HD13 1 1
3 3409 1 1 55 ILE HG12 H 19.021 28.861 7.040 1.00 . A A . 55 ILE HG12 1 1
3 3410 1 1 55 ILE HG13 H 20.590 28.242 6.536 1.00 . A A . 55 ILE HG13 1 1
3 3411 1 1 55 ILE HG21 H 17.467 26.292 6.150 1.00 . A A . 55 ILE HG21 1 1
3 3412 1 1 55 ILE HG22 H 17.581 25.470 7.705 1.00 . A A . 55 ILE HG22 1 1
3 3413 1 1 55 ILE HG23 H 17.185 27.187 7.643 1.00 . A A . 55 ILE HG23 1 1
3 3414 1 1 55 ILE N N 21.118 27.148 8.823 1.00 . A A . 55 ILE N 1 1
3 3415 1 1 55 ILE O O 20.015 24.500 9.186 1.00 . A A . 55 ILE O 1 1
3 3416 1 1 56 SER C C 16.485 24.079 10.835 1.00 . A A . 56 SER C 1 1
3 3417 1 1 56 SER CA C 17.967 24.371 11.049 1.00 . A A . 56 SER CA 1 1
3 3418 1 1 56 SER CB C 18.252 24.554 12.541 1.00 . A A . 56 SER CB 1 1
3 3419 1 1 56 SER H H 17.903 26.403 10.458 1.00 . A A . 56 SER H 1 1
3 3420 1 1 56 SER HA H 18.543 23.535 10.681 1.00 . A A . 56 SER HA 1 1
3 3421 1 1 56 SER HB2 H 17.573 25.289 12.947 1.00 . A A . 56 SER HB2 1 1
3 3422 1 1 56 SER HB3 H 18.109 23.612 13.050 1.00 . A A . 56 SER HB3 1 1
3 3423 1 1 56 SER HG H 19.579 25.743 13.355 1.00 . A A . 56 SER HG 1 1
3 3424 1 1 56 SER N N 18.375 25.558 10.306 1.00 . A A . 56 SER N 1 1
3 3425 1 1 56 SER O O 15.622 24.830 11.286 1.00 . A A . 56 SER O 1 1
3 3426 1 1 56 SER OG O 19.582 24.993 12.756 1.00 . A A . 56 SER OG 1 1
3 3427 1 1 57 ASN C C 14.485 21.268 10.551 1.00 . A A . 57 ASN C 1 1
3 3428 1 1 57 ASN CA C 14.821 22.589 9.866 1.00 . A A . 57 ASN CA 1 1
3 3429 1 1 57 ASN CB C 14.596 22.466 8.358 1.00 . A A . 57 ASN CB 1 1
3 3430 1 1 57 ASN CG C 14.775 23.789 7.637 1.00 . A A . 57 ASN CG 1 1
3 3431 1 1 57 ASN H H 16.931 22.422 9.808 1.00 . A A . 57 ASN H 1 1
3 3432 1 1 57 ASN HA H 14.173 23.359 10.257 1.00 . A A . 57 ASN HA 1 1
3 3433 1 1 57 ASN HB2 H 15.304 21.759 7.951 1.00 . A A . 57 ASN HB2 1 1
3 3434 1 1 57 ASN HB3 H 13.593 22.111 8.177 1.00 . A A . 57 ASN HB3 1 1
3 3435 1 1 57 ASN HD21 H 14.089 22.990 5.950 1.00 . A A . 57 ASN HD21 1 1
3 3436 1 1 57 ASN HD22 H 14.538 24.656 5.864 1.00 . A A . 57 ASN HD22 1 1
3 3437 1 1 57 ASN N N 16.199 22.981 10.142 1.00 . A A . 57 ASN N 1 1
3 3438 1 1 57 ASN ND2 N 14.433 23.814 6.354 1.00 . A A . 57 ASN ND2 1 1
3 3439 1 1 57 ASN O O 13.319 20.886 10.647 1.00 . A A . 57 ASN O 1 1
3 3440 1 1 57 ASN OD1 O 15.214 24.776 8.228 1.00 . A A . 57 ASN OD1 1 1
3 3441 1 1 58 ALA C C 15.115 19.498 13.201 1.00 . A A . 58 ALA C 1 1
3 3442 1 1 58 ALA CA C 15.328 19.298 11.705 1.00 . A A . 58 ALA CA 1 1
3 3443 1 1 58 ALA CB C 16.523 18.389 11.456 1.00 . A A . 58 ALA CB 1 1
3 3444 1 1 58 ALA H H 16.421 20.932 10.920 1.00 . A A . 58 ALA H 1 1
3 3445 1 1 58 ALA HA H 14.452 18.823 11.287 1.00 . A A . 58 ALA HA 1 1
3 3446 1 1 58 ALA HB1 H 16.278 17.383 11.763 1.00 . A A . 58 ALA HB1 1 1
3 3447 1 1 58 ALA HB2 H 16.767 18.395 10.404 1.00 . A A . 58 ALA HB2 1 1
3 3448 1 1 58 ALA HB3 H 17.369 18.744 12.024 1.00 . A A . 58 ALA HB3 1 1
3 3449 1 1 58 ALA N N 15.514 20.575 11.026 1.00 . A A . 58 ALA N 1 1
3 3450 1 1 58 ALA O O 15.129 18.539 13.973 1.00 . A A . 58 ALA O 1 1
3 3451 1 1 59 SER C C 13.539 20.280 15.583 1.00 . A A . 59 SER C 1 1
3 3452 1 1 59 SER CA C 14.709 21.074 15.011 1.00 . A A . 59 SER CA 1 1
3 3453 1 1 59 SER CB C 14.452 22.573 15.176 1.00 . A A . 59 SER CB 1 1
3 3454 1 1 59 SER H H 14.921 21.470 12.942 1.00 . A A . 59 SER H 1 1
3 3455 1 1 59 SER HA H 15.606 20.810 15.551 1.00 . A A . 59 SER HA 1 1
3 3456 1 1 59 SER HB2 H 14.617 23.070 14.232 1.00 . A A . 59 SER HB2 1 1
3 3457 1 1 59 SER HB3 H 13.430 22.728 15.491 1.00 . A A . 59 SER HB3 1 1
3 3458 1 1 59 SER HG H 15.124 22.759 17.007 1.00 . A A . 59 SER HG 1 1
3 3459 1 1 59 SER N N 14.920 20.749 13.605 1.00 . A A . 59 SER N 1 1
3 3460 1 1 59 SER O O 13.450 20.067 16.792 1.00 . A A . 59 SER O 1 1
3 3461 1 1 59 SER OG O 15.319 23.136 16.146 1.00 . A A . 59 SER OG 1 1
3 3462 1 1 60 ASP C C 10.620 18.693 13.916 1.00 . A A . 60 ASP C 1 1
3 3463 1 1 60 ASP CA C 11.476 19.074 15.120 1.00 . A A . 60 ASP CA 1 1
3 3464 1 1 60 ASP CB C 10.642 19.871 16.123 1.00 . A A . 60 ASP CB 1 1
3 3465 1 1 60 ASP CG C 10.550 19.186 17.473 1.00 . A A . 60 ASP CG 1 1
3 3466 1 1 60 ASP H H 12.767 20.048 13.753 1.00 . A A . 60 ASP H 1 1
3 3467 1 1 60 ASP HA H 11.829 18.171 15.595 1.00 . A A . 60 ASP HA 1 1
3 3468 1 1 60 ASP HB2 H 11.091 20.843 16.264 1.00 . A A . 60 ASP HB2 1 1
3 3469 1 1 60 ASP HB3 H 9.642 19.994 15.733 1.00 . A A . 60 ASP HB3 1 1
3 3470 1 1 60 ASP N N 12.642 19.845 14.704 1.00 . A A . 60 ASP N 1 1
3 3471 1 1 60 ASP O O 10.075 17.590 13.853 1.00 . A A . 60 ASP O 1 1
3 3472 1 1 60 ASP OD1 O 9.946 18.095 17.545 1.00 . A A . 60 ASP OD1 1 1
3 3473 1 1 60 ASP OD2 O 11.082 19.740 18.457 1.00 . A A . 60 ASP OD2 1 1
3 3474 1 1 61 SER C C 9.650 20.627 10.895 1.00 . A A . 61 SER C 1 1
3 3475 1 1 61 SER CA C 9.710 19.374 11.764 1.00 . A A . 61 SER CA 1 1
3 3476 1 1 61 SER CB C 8.294 18.935 12.143 1.00 . A A . 61 SER CB 1 1
3 3477 1 1 61 SER H H 10.962 20.472 13.071 1.00 . A A . 61 SER H 1 1
3 3478 1 1 61 SER HA H 10.185 18.584 11.203 1.00 . A A . 61 SER HA 1 1
3 3479 1 1 61 SER HB2 H 8.068 17.999 11.654 1.00 . A A . 61 SER HB2 1 1
3 3480 1 1 61 SER HB3 H 8.235 18.805 13.214 1.00 . A A . 61 SER HB3 1 1
3 3481 1 1 61 SER HG H 6.465 19.627 12.040 1.00 . A A . 61 SER HG 1 1
3 3482 1 1 61 SER N N 10.504 19.612 12.963 1.00 . A A . 61 SER N 1 1
3 3483 1 1 61 SER O O 9.904 20.574 9.691 1.00 . A A . 61 SER O 1 1
3 3484 1 1 61 SER OG O 7.337 19.901 11.746 1.00 . A A . 61 SER OG 1 1
3 3485 1 1 62 HIS C C 10.604 23.533 10.417 1.00 . A A . 62 HIS C 1 1
3 3486 1 1 62 HIS CA C 9.218 23.021 10.798 1.00 . A A . 62 HIS CA 1 1
3 3487 1 1 62 HIS CB C 8.495 24.062 11.653 1.00 . A A . 62 HIS CB 1 1
3 3488 1 1 62 HIS CD2 C 10.191 23.746 13.590 1.00 . A A . 62 HIS CD2 1 1
3 3489 1 1 62 HIS CE1 C 9.756 25.586 14.700 1.00 . A A . 62 HIS CE1 1 1
3 3490 1 1 62 HIS CG C 9.219 24.407 12.918 1.00 . A A . 62 HIS CG 1 1
3 3491 1 1 62 HIS H H 9.121 21.732 12.475 1.00 . A A . 62 HIS H 1 1
3 3492 1 1 62 HIS HA H 8.651 22.851 9.896 1.00 . A A . 62 HIS HA 1 1
3 3493 1 1 62 HIS HB2 H 8.377 24.970 11.080 1.00 . A A . 62 HIS HB2 1 1
3 3494 1 1 62 HIS HB3 H 7.519 23.682 11.921 1.00 . A A . 62 HIS HB3 1 1
3 3495 1 1 62 HIS HD1 H 8.312 26.244 13.409 1.00 . A A . 62 HIS HD1 1 1
3 3496 1 1 62 HIS HD2 H 10.637 22.802 13.310 1.00 . A A . 62 HIS HD2 1 1
3 3497 1 1 62 HIS HE1 H 9.781 26.366 15.446 1.00 . A A . 62 HIS HE1 1 1
3 3498 1 1 62 HIS N N 9.312 21.754 11.514 1.00 . A A . 62 HIS N 1 1
3 3499 1 1 62 HIS ND1 N 8.968 25.554 13.640 1.00 . A A . 62 HIS ND1 1 1
3 3500 1 1 62 HIS NE2 N 10.507 24.500 14.693 1.00 . A A . 62 HIS NE2 1 1
3 3501 1 1 62 HIS O O 11.585 23.277 11.115 1.00 . A A . 62 HIS O 1 1
3 3502 1 1 63 GLY C C 12.247 26.155 9.442 1.00 . A A . 63 GLY C 1 1
3 3503 1 1 63 GLY CA C 11.947 24.793 8.850 1.00 . A A . 63 GLY CA 1 1
3 3504 1 1 63 GLY H H 9.862 24.429 8.788 1.00 . A A . 63 GLY H 1 1
3 3505 1 1 63 GLY HA2 H 12.735 24.109 9.130 1.00 . A A . 63 GLY HA2 1 1
3 3506 1 1 63 GLY HA3 H 11.924 24.878 7.774 1.00 . A A . 63 GLY HA3 1 1
3 3507 1 1 63 GLY N N 10.677 24.257 9.305 1.00 . A A . 63 GLY N 1 1
3 3508 1 1 63 GLY O O 11.333 26.917 9.760 1.00 . A A . 63 GLY O 1 1
3 3509 1 1 64 LEU C C 15.363 28.099 9.702 1.00 . A A . 64 LEU C 1 1
3 3510 1 1 64 LEU CA C 13.949 27.745 10.152 1.00 . A A . 64 LEU CA 1 1
3 3511 1 1 64 LEU CB C 13.884 27.702 11.679 1.00 . A A . 64 LEU CB 1 1
3 3512 1 1 64 LEU CD1 C 11.983 26.303 12.523 1.00 . A A . 64 LEU CD1 1 1
3 3513 1 1 64 LEU CD2 C 12.480 28.508 13.594 1.00 . A A . 64 LEU CD2 1 1
3 3514 1 1 64 LEU CG C 12.483 27.720 12.292 1.00 . A A . 64 LEU CG 1 1
3 3515 1 1 64 LEU H H 14.213 25.816 9.320 1.00 . A A . 64 LEU H 1 1
3 3516 1 1 64 LEU HA H 13.269 28.502 9.791 1.00 . A A . 64 LEU HA 1 1
3 3517 1 1 64 LEU HB2 H 14.375 26.798 12.006 1.00 . A A . 64 LEU HB2 1 1
3 3518 1 1 64 LEU HB3 H 14.422 28.559 12.057 1.00 . A A . 64 LEU HB3 1 1
3 3519 1 1 64 LEU HD11 H 12.111 26.041 13.562 1.00 . A A . 64 LEU HD11 1 1
3 3520 1 1 64 LEU HD12 H 12.545 25.617 11.907 1.00 . A A . 64 LEU HD12 1 1
3 3521 1 1 64 LEU HD13 H 10.936 26.244 12.263 1.00 . A A . 64 LEU HD13 1 1
3 3522 1 1 64 LEU HD21 H 12.412 29.563 13.376 1.00 . A A . 64 LEU HD21 1 1
3 3523 1 1 64 LEU HD22 H 13.393 28.310 14.135 1.00 . A A . 64 LEU HD22 1 1
3 3524 1 1 64 LEU HD23 H 11.633 28.208 14.194 1.00 . A A . 64 LEU HD23 1 1
3 3525 1 1 64 LEU HG H 11.803 28.205 11.605 1.00 . A A . 64 LEU HG 1 1
3 3526 1 1 64 LEU N N 13.531 26.464 9.592 1.00 . A A . 64 LEU N 1 1
3 3527 1 1 64 LEU O O 16.266 27.265 9.745 1.00 . A A . 64 LEU O 1 1
3 3528 1 1 65 ALA C C 17.324 31.004 9.641 1.00 . A A . 65 ALA C 1 1
3 3529 1 1 65 ALA CA C 16.851 29.810 8.818 1.00 . A A . 65 ALA CA 1 1
3 3530 1 1 65 ALA CB C 16.797 30.173 7.341 1.00 . A A . 65 ALA CB 1 1
3 3531 1 1 65 ALA H H 14.787 29.962 9.260 1.00 . A A . 65 ALA H 1 1
3 3532 1 1 65 ALA HA H 17.556 29.000 8.939 1.00 . A A . 65 ALA HA 1 1
3 3533 1 1 65 ALA HB1 H 15.929 30.787 7.153 1.00 . A A . 65 ALA HB1 1 1
3 3534 1 1 65 ALA HB2 H 17.689 30.718 7.072 1.00 . A A . 65 ALA HB2 1 1
3 3535 1 1 65 ALA HB3 H 16.734 29.270 6.751 1.00 . A A . 65 ALA HB3 1 1
3 3536 1 1 65 ALA N N 15.546 29.343 9.271 1.00 . A A . 65 ALA N 1 1
3 3537 1 1 65 ALA O O 16.564 31.941 9.885 1.00 . A A . 65 ALA O 1 1
3 3538 1 1 66 SER C C 20.469 32.524 10.262 1.00 . A A . 66 SER C 1 1
3 3539 1 1 66 SER CA C 19.155 32.039 10.866 1.00 . A A . 66 SER CA 1 1
3 3540 1 1 66 SER CB C 19.384 31.568 12.303 1.00 . A A . 66 SER CB 1 1
3 3541 1 1 66 SER H H 19.138 30.187 9.838 1.00 . A A . 66 SER H 1 1
3 3542 1 1 66 SER HA H 18.451 32.857 10.872 1.00 . A A . 66 SER HA 1 1
3 3543 1 1 66 SER HB2 H 18.663 30.802 12.548 1.00 . A A . 66 SER HB2 1 1
3 3544 1 1 66 SER HB3 H 20.382 31.165 12.392 1.00 . A A . 66 SER HB3 1 1
3 3545 1 1 66 SER HG H 18.644 33.297 12.853 1.00 . A A . 66 SER HG 1 1
3 3546 1 1 66 SER N N 18.582 30.962 10.066 1.00 . A A . 66 SER N 1 1
3 3547 1 1 66 SER O O 21.490 31.840 10.335 1.00 . A A . 66 SER O 1 1
3 3548 1 1 66 SER OG O 19.240 32.640 13.219 1.00 . A A . 66 SER OG 1 1
3 3549 1 1 67 THR C C 22.218 35.387 9.920 1.00 . A A . 67 THR C 1 1
3 3550 1 1 67 THR CA C 21.623 34.289 9.046 1.00 . A A . 67 THR CA 1 1
3 3551 1 1 67 THR CB C 21.305 34.871 7.656 1.00 . A A . 67 THR CB 1 1
3 3552 1 1 67 THR CG2 C 20.510 33.878 6.822 1.00 . A A . 67 THR CG2 1 1
3 3553 1 1 67 THR H H 19.592 34.209 9.639 1.00 . A A . 67 THR H 1 1
3 3554 1 1 67 THR HA H 22.353 33.502 8.926 1.00 . A A . 67 THR HA 1 1
3 3555 1 1 67 THR HB H 22.236 35.080 7.149 1.00 . A A . 67 THR HB 1 1
3 3556 1 1 67 THR HG1 H 19.631 35.886 7.899 1.00 . A A . 67 THR HG1 1 1
3 3557 1 1 67 THR HG21 H 20.385 34.267 5.823 1.00 . A A . 67 THR HG21 1 1
3 3558 1 1 67 THR HG22 H 19.540 33.725 7.273 1.00 . A A . 67 THR HG22 1 1
3 3559 1 1 67 THR HG23 H 21.040 32.938 6.780 1.00 . A A . 67 THR HG23 1 1
3 3560 1 1 67 THR N N 20.436 33.711 9.664 1.00 . A A . 67 THR N 1 1
3 3561 1 1 67 THR O O 21.504 36.053 10.671 1.00 . A A . 67 THR O 1 1
3 3562 1 1 67 THR OG1 O 20.564 36.089 7.793 1.00 . A A . 67 THR OG1 1 1
3 3563 1 1 68 LEU C C 25.381 37.188 9.809 1.00 . A A . 68 LEU C 1 1
3 3564 1 1 68 LEU CA C 24.223 36.589 10.600 1.00 . A A . 68 LEU CA 1 1
3 3565 1 1 68 LEU CB C 24.740 35.992 11.910 1.00 . A A . 68 LEU CB 1 1
3 3566 1 1 68 LEU CD1 C 24.107 33.570 12.044 1.00 . A A . 68 LEU CD1 1 1
3 3567 1 1 68 LEU CD2 C 24.013 34.999 14.094 1.00 . A A . 68 LEU CD2 1 1
3 3568 1 1 68 LEU CG C 23.830 34.964 12.584 1.00 . A A . 68 LEU CG 1 1
3 3569 1 1 68 LEU H H 24.046 35.009 9.204 1.00 . A A . 68 LEU H 1 1
3 3570 1 1 68 LEU HA H 23.514 37.372 10.826 1.00 . A A . 68 LEU HA 1 1
3 3571 1 1 68 LEU HB2 H 25.684 35.512 11.704 1.00 . A A . 68 LEU HB2 1 1
3 3572 1 1 68 LEU HB3 H 24.895 36.805 12.605 1.00 . A A . 68 LEU HB3 1 1
3 3573 1 1 68 LEU HD11 H 23.574 33.431 11.116 1.00 . A A . 68 LEU HD11 1 1
3 3574 1 1 68 LEU HD12 H 23.777 32.834 12.762 1.00 . A A . 68 LEU HD12 1 1
3 3575 1 1 68 LEU HD13 H 25.167 33.455 11.872 1.00 . A A . 68 LEU HD13 1 1
3 3576 1 1 68 LEU HD21 H 23.523 34.144 14.536 1.00 . A A . 68 LEU HD21 1 1
3 3577 1 1 68 LEU HD22 H 23.579 35.907 14.488 1.00 . A A . 68 LEU HD22 1 1
3 3578 1 1 68 LEU HD23 H 25.067 34.973 14.330 1.00 . A A . 68 LEU HD23 1 1
3 3579 1 1 68 LEU HG H 22.799 35.208 12.366 1.00 . A A . 68 LEU HG 1 1
3 3580 1 1 68 LEU N N 23.530 35.571 9.819 1.00 . A A . 68 LEU N 1 1
3 3581 1 1 68 LEU O O 26.410 37.554 10.377 1.00 . A A . 68 LEU O 1 1
3 3582 1 1 69 ASN C C 25.891 39.275 7.222 1.00 . A A . 69 ASN C 1 1
3 3583 1 1 69 ASN CA C 26.235 37.845 7.626 1.00 . A A . 69 ASN CA 1 1
3 3584 1 1 69 ASN CB C 26.403 36.976 6.378 1.00 . A A . 69 ASN CB 1 1
3 3585 1 1 69 ASN CG C 25.073 36.608 5.748 1.00 . A A . 69 ASN CG 1 1
3 3586 1 1 69 ASN H H 24.363 36.980 8.101 1.00 . A A . 69 ASN H 1 1
3 3587 1 1 69 ASN HA H 27.164 37.852 8.176 1.00 . A A . 69 ASN HA 1 1
3 3588 1 1 69 ASN HB2 H 26.988 37.515 5.647 1.00 . A A . 69 ASN HB2 1 1
3 3589 1 1 69 ASN HB3 H 26.918 36.066 6.646 1.00 . A A . 69 ASN HB3 1 1
3 3590 1 1 69 ASN HD21 H 24.953 34.985 6.891 1.00 . A A . 69 ASN HD21 1 1
3 3591 1 1 69 ASN HD22 H 23.636 35.235 5.801 1.00 . A A . 69 ASN HD22 1 1
3 3592 1 1 69 ASN N N 25.205 37.288 8.496 1.00 . A A . 69 ASN N 1 1
3 3593 1 1 69 ASN ND2 N 24.496 35.497 6.192 1.00 . A A . 69 ASN ND2 1 1
3 3594 1 1 69 ASN O O 24.815 39.779 7.542 1.00 . A A . 69 ASN O 1 1
3 3595 1 1 69 ASN OD1 O 24.572 37.313 4.872 1.00 . A A . 69 ASN OD1 1 1
3 3596 1 1 70 GLN C C 26.671 41.386 4.547 1.00 . A A . 70 GLN C 1 1
3 3597 1 1 70 GLN CA C 26.607 41.295 6.068 1.00 . A A . 70 GLN CA 1 1
3 3598 1 1 70 GLN CB C 27.654 42.219 6.691 1.00 . A A . 70 GLN CB 1 1
3 3599 1 1 70 GLN CD C 28.880 42.296 8.899 1.00 . A A . 70 GLN CD 1 1
3 3600 1 1 70 GLN CG C 27.535 42.344 8.201 1.00 . A A . 70 GLN CG 1 1
3 3601 1 1 70 GLN H H 27.651 39.467 6.292 1.00 . A A . 70 GLN H 1 1
3 3602 1 1 70 GLN HA H 25.626 41.606 6.394 1.00 . A A . 70 GLN HA 1 1
3 3603 1 1 70 GLN HB2 H 28.638 41.838 6.459 1.00 . A A . 70 GLN HB2 1 1
3 3604 1 1 70 GLN HB3 H 27.549 43.204 6.261 1.00 . A A . 70 GLN HB3 1 1
3 3605 1 1 70 GLN HE21 H 28.858 40.308 8.857 1.00 . A A . 70 GLN HE21 1 1
3 3606 1 1 70 GLN HE22 H 30.246 41.028 9.590 1.00 . A A . 70 GLN HE22 1 1
3 3607 1 1 70 GLN HG2 H 27.059 43.285 8.435 1.00 . A A . 70 GLN HG2 1 1
3 3608 1 1 70 GLN HG3 H 26.925 41.533 8.569 1.00 . A A . 70 GLN HG3 1 1
3 3609 1 1 70 GLN N N 26.813 39.922 6.516 1.00 . A A . 70 GLN N 1 1
3 3610 1 1 70 GLN NE2 N 29.379 41.089 9.141 1.00 . A A . 70 GLN NE2 1 1
3 3611 1 1 70 GLN O O 27.302 42.286 3.995 1.00 . A A . 70 GLN O 1 1
3 3612 1 1 70 GLN OE1 O 29.464 43.332 9.218 1.00 . A A . 70 GLN OE1 1 1
3 3613 1 1 71 GLY C C 24.781 39.755 1.851 1.00 . A A . 71 GLY C 1 1
3 3614 1 1 71 GLY CA C 26.006 40.440 2.423 1.00 . A A . 71 GLY CA 1 1
3 3615 1 1 71 GLY H H 25.525 39.754 4.368 1.00 . A A . 71 GLY H 1 1
3 3616 1 1 71 GLY HA2 H 26.034 41.460 2.069 1.00 . A A . 71 GLY HA2 1 1
3 3617 1 1 71 GLY HA3 H 26.889 39.924 2.075 1.00 . A A . 71 GLY HA3 1 1
3 3618 1 1 71 GLY N N 26.011 40.448 3.875 1.00 . A A . 71 GLY N 1 1
3 3619 1 1 71 GLY O O 23.671 39.935 2.351 1.00 . A A . 71 GLY O 1 1
3 3620 1 1 72 ASN C C 24.089 36.746 0.246 1.00 . A A . 72 ASN C 1 1
3 3621 1 1 72 ASN CA C 23.884 38.255 0.157 1.00 . A A . 72 ASN CA 1 1
3 3622 1 1 72 ASN CB C 23.761 38.679 -1.308 1.00 . A A . 72 ASN CB 1 1
3 3623 1 1 72 ASN CG C 24.966 39.466 -1.785 1.00 . A A . 72 ASN CG 1 1
3 3624 1 1 72 ASN H H 25.891 38.864 0.446 1.00 . A A . 72 ASN H 1 1
3 3625 1 1 72 ASN HA H 22.973 38.514 0.675 1.00 . A A . 72 ASN HA 1 1
3 3626 1 1 72 ASN HB2 H 23.665 37.796 -1.924 1.00 . A A . 72 ASN HB2 1 1
3 3627 1 1 72 ASN HB3 H 22.882 39.293 -1.427 1.00 . A A . 72 ASN HB3 1 1
3 3628 1 1 72 ASN HD21 H 23.804 41.013 -2.244 1.00 . A A . 72 ASN HD21 1 1
3 3629 1 1 72 ASN HD22 H 25.491 41.222 -2.556 1.00 . A A . 72 ASN HD22 1 1
3 3630 1 1 72 ASN N N 24.982 38.968 0.799 1.00 . A A . 72 ASN N 1 1
3 3631 1 1 72 ASN ND2 N 24.730 40.691 -2.241 1.00 . A A . 72 ASN ND2 1 1
3 3632 1 1 72 ASN O O 25.140 36.228 -0.132 1.00 . A A . 72 ASN O 1 1
3 3633 1 1 72 ASN OD1 O 26.096 38.979 -1.744 1.00 . A A . 72 ASN OD1 1 1
3 3634 1 1 73 VAL C C 22.092 33.912 0.023 1.00 . A A . 73 VAL C 1 1
3 3635 1 1 73 VAL CA C 23.145 34.596 0.887 1.00 . A A . 73 VAL CA 1 1
3 3636 1 1 73 VAL CB C 22.952 34.161 2.352 1.00 . A A . 73 VAL CB 1 1
3 3637 1 1 73 VAL CG1 C 23.965 34.853 3.252 1.00 . A A . 73 VAL CG1 1 1
3 3638 1 1 73 VAL CG2 C 21.532 34.454 2.811 1.00 . A A . 73 VAL CG2 1 1
3 3639 1 1 73 VAL H H 22.266 36.515 1.034 1.00 . A A . 73 VAL H 1 1
3 3640 1 1 73 VAL HA H 24.126 34.275 0.565 1.00 . A A . 73 VAL HA 1 1
3 3641 1 1 73 VAL HB H 23.116 33.096 2.415 1.00 . A A . 73 VAL HB 1 1
3 3642 1 1 73 VAL HG11 H 23.456 35.563 3.888 1.00 . A A . 73 VAL HG11 1 1
3 3643 1 1 73 VAL HG12 H 24.466 34.116 3.863 1.00 . A A . 73 VAL HG12 1 1
3 3644 1 1 73 VAL HG13 H 24.691 35.371 2.644 1.00 . A A . 73 VAL HG13 1 1
3 3645 1 1 73 VAL HG21 H 21.437 34.221 3.861 1.00 . A A . 73 VAL HG21 1 1
3 3646 1 1 73 VAL HG22 H 21.311 35.499 2.653 1.00 . A A . 73 VAL HG22 1 1
3 3647 1 1 73 VAL HG23 H 20.838 33.849 2.245 1.00 . A A . 73 VAL HG23 1 1
3 3648 1 1 73 VAL N N 23.078 36.045 0.750 1.00 . A A . 73 VAL N 1 1
3 3649 1 1 73 VAL O O 21.045 34.488 -0.273 1.00 . A A . 73 VAL O 1 1
3 3650 1 1 74 LYS C C 20.942 30.684 -0.464 1.00 . A A . 74 LYS C 1 1
3 3651 1 1 74 LYS CA C 21.454 31.912 -1.210 1.00 . A A . 74 LYS CA 1 1
3 3652 1 1 74 LYS CB C 22.139 31.483 -2.509 1.00 . A A . 74 LYS CB 1 1
3 3653 1 1 74 LYS CD C 20.881 33.093 -3.970 1.00 . A A . 74 LYS CD 1 1
3 3654 1 1 74 LYS CE C 20.759 33.410 -5.453 1.00 . A A . 74 LYS CE 1 1
3 3655 1 1 74 LYS CG C 21.263 31.641 -3.740 1.00 . A A . 74 LYS CG 1 1
3 3656 1 1 74 LYS H H 23.227 32.271 -0.112 1.00 . A A . 74 LYS H 1 1
3 3657 1 1 74 LYS HA H 20.615 32.549 -1.449 1.00 . A A . 74 LYS HA 1 1
3 3658 1 1 74 LYS HB2 H 23.029 32.081 -2.647 1.00 . A A . 74 LYS HB2 1 1
3 3659 1 1 74 LYS HB3 H 22.423 30.444 -2.426 1.00 . A A . 74 LYS HB3 1 1
3 3660 1 1 74 LYS HD2 H 19.931 33.287 -3.493 1.00 . A A . 74 LYS HD2 1 1
3 3661 1 1 74 LYS HD3 H 21.640 33.729 -3.536 1.00 . A A . 74 LYS HD3 1 1
3 3662 1 1 74 LYS HE2 H 20.461 32.514 -5.975 1.00 . A A . 74 LYS HE2 1 1
3 3663 1 1 74 LYS HE3 H 20.004 34.171 -5.584 1.00 . A A . 74 LYS HE3 1 1
3 3664 1 1 74 LYS HG2 H 21.803 31.281 -4.603 1.00 . A A . 74 LYS HG2 1 1
3 3665 1 1 74 LYS HG3 H 20.363 31.058 -3.607 1.00 . A A . 74 LYS HG3 1 1
3 3666 1 1 74 LYS HZ1 H 22.216 33.458 -6.949 1.00 . A A . 74 LYS HZ1 1 1
3 3667 1 1 74 LYS HZ2 H 22.832 33.658 -5.386 1.00 . A A . 74 LYS HZ2 1 1
3 3668 1 1 74 LYS HZ3 H 22.014 34.931 -6.142 1.00 . A A . 74 LYS HZ3 1 1
3 3669 1 1 74 LYS N N 22.376 32.678 -0.380 1.00 . A A . 74 LYS N 1 1
3 3670 1 1 74 LYS NZ N 22.045 33.898 -6.023 1.00 . A A . 74 LYS NZ 1 1
3 3671 1 1 74 LYS O O 21.705 29.768 -0.159 1.00 . A A . 74 LYS O 1 1
3 3672 1 1 75 VAL C C 18.258 28.655 -0.423 1.00 . A A . 75 VAL C 1 1
3 3673 1 1 75 VAL CA C 19.030 29.555 0.535 1.00 . A A . 75 VAL CA 1 1
3 3674 1 1 75 VAL CB C 18.077 30.047 1.640 1.00 . A A . 75 VAL CB 1 1
3 3675 1 1 75 VAL CG1 C 17.481 28.869 2.395 1.00 . A A . 75 VAL CG1 1 1
3 3676 1 1 75 VAL CG2 C 18.804 30.987 2.590 1.00 . A A . 75 VAL CG2 1 1
3 3677 1 1 75 VAL H H 19.087 31.432 -0.443 1.00 . A A . 75 VAL H 1 1
3 3678 1 1 75 VAL HA H 19.818 28.979 0.998 1.00 . A A . 75 VAL HA 1 1
3 3679 1 1 75 VAL HB H 17.270 30.593 1.174 1.00 . A A . 75 VAL HB 1 1
3 3680 1 1 75 VAL HG11 H 17.199 29.184 3.389 1.00 . A A . 75 VAL HG11 1 1
3 3681 1 1 75 VAL HG12 H 16.608 28.509 1.870 1.00 . A A . 75 VAL HG12 1 1
3 3682 1 1 75 VAL HG13 H 18.213 28.078 2.463 1.00 . A A . 75 VAL HG13 1 1
3 3683 1 1 75 VAL HG21 H 19.598 30.452 3.089 1.00 . A A . 75 VAL HG21 1 1
3 3684 1 1 75 VAL HG22 H 19.220 31.812 2.031 1.00 . A A . 75 VAL HG22 1 1
3 3685 1 1 75 VAL HG23 H 18.108 31.366 3.325 1.00 . A A . 75 VAL HG23 1 1
3 3686 1 1 75 VAL N N 19.644 30.672 -0.173 1.00 . A A . 75 VAL N 1 1
3 3687 1 1 75 VAL O O 17.391 29.117 -1.166 1.00 . A A . 75 VAL O 1 1
3 3688 1 1 76 THR C C 17.408 25.202 -0.471 1.00 . A A . 76 THR C 1 1
3 3689 1 1 76 THR CA C 17.915 26.398 -1.268 1.00 . A A . 76 THR CA 1 1
3 3690 1 1 76 THR CB C 18.860 25.898 -2.378 1.00 . A A . 76 THR CB 1 1
3 3691 1 1 76 THR CG2 C 18.074 25.485 -3.613 1.00 . A A . 76 THR CG2 1 1
3 3692 1 1 76 THR H H 19.277 27.057 0.212 1.00 . A A . 76 THR H 1 1
3 3693 1 1 76 THR HA H 17.075 26.890 -1.735 1.00 . A A . 76 THR HA 1 1
3 3694 1 1 76 THR HB H 19.400 25.038 -2.009 1.00 . A A . 76 THR HB 1 1
3 3695 1 1 76 THR HG1 H 19.324 27.687 -3.067 1.00 . A A . 76 THR HG1 1 1
3 3696 1 1 76 THR HG21 H 17.329 26.236 -3.832 1.00 . A A . 76 THR HG21 1 1
3 3697 1 1 76 THR HG22 H 17.587 24.539 -3.430 1.00 . A A . 76 THR HG22 1 1
3 3698 1 1 76 THR HG23 H 18.746 25.389 -4.452 1.00 . A A . 76 THR HG23 1 1
3 3699 1 1 76 THR N N 18.578 27.364 -0.402 1.00 . A A . 76 THR N 1 1
3 3700 1 1 76 THR O O 18.030 24.786 0.506 1.00 . A A . 76 THR O 1 1
3 3701 1 1 76 THR OG1 O 19.796 26.925 -2.723 1.00 . A A . 76 THR OG1 1 1
3 3702 1 1 77 ALA C C 15.188 22.471 -1.231 1.00 . A A . 77 ALA C 1 1
3 3703 1 1 77 ALA CA C 15.685 23.501 -0.222 1.00 . A A . 77 ALA CA 1 1
3 3704 1 1 77 ALA CB C 14.548 23.946 0.685 1.00 . A A . 77 ALA CB 1 1
3 3705 1 1 77 ALA H H 15.825 25.028 -1.681 1.00 . A A . 77 ALA H 1 1
3 3706 1 1 77 ALA HA H 16.449 23.048 0.394 1.00 . A A . 77 ALA HA 1 1
3 3707 1 1 77 ALA HB1 H 13.732 23.242 0.609 1.00 . A A . 77 ALA HB1 1 1
3 3708 1 1 77 ALA HB2 H 14.896 23.985 1.706 1.00 . A A . 77 ALA HB2 1 1
3 3709 1 1 77 ALA HB3 H 14.208 24.925 0.382 1.00 . A A . 77 ALA HB3 1 1
3 3710 1 1 77 ALA N N 16.275 24.652 -0.895 1.00 . A A . 77 ALA N 1 1
3 3711 1 1 77 ALA O O 14.927 22.797 -2.388 1.00 . A A . 77 ALA O 1 1
3 3712 1 1 78 SER C C 13.813 19.110 -0.851 1.00 . A A . 78 SER C 1 1
3 3713 1 1 78 SER CA C 14.599 20.146 -1.648 1.00 . A A . 78 SER CA 1 1
3 3714 1 1 78 SER CB C 15.787 19.478 -2.343 1.00 . A A . 78 SER CB 1 1
3 3715 1 1 78 SER H H 15.284 21.028 0.151 1.00 . A A . 78 SER H 1 1
3 3716 1 1 78 SER HA H 13.950 20.575 -2.396 1.00 . A A . 78 SER HA 1 1
3 3717 1 1 78 SER HB2 H 16.704 19.802 -1.875 1.00 . A A . 78 SER HB2 1 1
3 3718 1 1 78 SER HB3 H 15.696 18.405 -2.252 1.00 . A A . 78 SER HB3 1 1
3 3719 1 1 78 SER HG H 16.740 19.790 -4.026 1.00 . A A . 78 SER HG 1 1
3 3720 1 1 78 SER N N 15.061 21.226 -0.783 1.00 . A A . 78 SER N 1 1
3 3721 1 1 78 SER O O 14.196 18.745 0.261 1.00 . A A . 78 SER O 1 1
3 3722 1 1 78 SER OG O 15.831 19.818 -3.718 1.00 . A A . 78 SER OG 1 1
3 3723 1 1 79 ILE C C 11.407 16.581 -1.761 1.00 . A A . 79 ILE C 1 1
3 3724 1 1 79 ILE CA C 11.872 17.645 -0.772 1.00 . A A . 79 ILE CA 1 1
3 3725 1 1 79 ILE CB C 10.639 18.294 -0.116 1.00 . A A . 79 ILE CB 1 1
3 3726 1 1 79 ILE CD1 C 9.880 19.677 1.882 1.00 . A A . 79 ILE CD1 1 1
3 3727 1 1 79 ILE CG1 C 11.046 19.049 1.151 1.00 . A A . 79 ILE CG1 1 1
3 3728 1 1 79 ILE CG2 C 9.592 17.237 0.205 1.00 . A A . 79 ILE CG2 1 1
3 3729 1 1 79 ILE H H 12.459 18.969 -2.315 1.00 . A A . 79 ILE H 1 1
3 3730 1 1 79 ILE HA H 12.459 17.171 0.001 1.00 . A A . 79 ILE HA 1 1
3 3731 1 1 79 ILE HB H 10.209 18.990 -0.819 1.00 . A A . 79 ILE HB 1 1
3 3732 1 1 79 ILE HD11 H 10.250 20.400 2.595 1.00 . A A . 79 ILE HD11 1 1
3 3733 1 1 79 ILE HD12 H 9.234 20.171 1.171 1.00 . A A . 79 ILE HD12 1 1
3 3734 1 1 79 ILE HD13 H 9.326 18.911 2.402 1.00 . A A . 79 ILE HD13 1 1
3 3735 1 1 79 ILE HG12 H 11.533 18.366 1.829 1.00 . A A . 79 ILE HG12 1 1
3 3736 1 1 79 ILE HG13 H 11.736 19.837 0.885 1.00 . A A . 79 ILE HG13 1 1
3 3737 1 1 79 ILE HG21 H 10.045 16.446 0.783 1.00 . A A . 79 ILE HG21 1 1
3 3738 1 1 79 ILE HG22 H 8.792 17.685 0.774 1.00 . A A . 79 ILE HG22 1 1
3 3739 1 1 79 ILE HG23 H 9.197 16.831 -0.714 1.00 . A A . 79 ILE HG23 1 1
3 3740 1 1 79 ILE N N 12.712 18.640 -1.427 1.00 . A A . 79 ILE N 1 1
3 3741 1 1 79 ILE O O 10.899 16.897 -2.836 1.00 . A A . 79 ILE O 1 1
3 3742 1 1 80 GLY C C 11.736 14.354 -3.654 1.00 . A A . 80 GLY C 1 1
3 3743 1 1 80 GLY CA C 11.174 14.225 -2.252 1.00 . A A . 80 GLY CA 1 1
3 3744 1 1 80 GLY H H 11.993 15.124 -0.518 1.00 . A A . 80 GLY H 1 1
3 3745 1 1 80 GLY HA2 H 11.515 13.294 -1.823 1.00 . A A . 80 GLY HA2 1 1
3 3746 1 1 80 GLY HA3 H 10.096 14.210 -2.308 1.00 . A A . 80 GLY HA3 1 1
3 3747 1 1 80 GLY N N 11.583 15.317 -1.388 1.00 . A A . 80 GLY N 1 1
3 3748 1 1 80 GLY O O 12.900 14.040 -3.895 1.00 . A A . 80 GLY O 1 1
3 3749 1 1 81 GLY C C 11.476 16.432 -6.357 1.00 . A A . 81 GLY C 1 1
3 3750 1 1 81 GLY CA C 11.342 14.976 -5.957 1.00 . A A . 81 GLY CA 1 1
3 3751 1 1 81 GLY H H 9.986 15.051 -4.332 1.00 . A A . 81 GLY H 1 1
3 3752 1 1 81 GLY HA2 H 12.298 14.490 -6.077 1.00 . A A . 81 GLY HA2 1 1
3 3753 1 1 81 GLY HA3 H 10.623 14.501 -6.609 1.00 . A A . 81 GLY HA3 1 1
3 3754 1 1 81 GLY N N 10.904 14.816 -4.582 1.00 . A A . 81 GLY N 1 1
3 3755 1 1 81 GLY O O 12.452 16.817 -7.001 1.00 . A A . 81 GLY O 1 1
3 3756 1 1 82 ILE C C 11.527 19.411 -5.448 1.00 . A A . 82 ILE C 1 1
3 3757 1 1 82 ILE CA C 10.508 18.663 -6.300 1.00 . A A . 82 ILE CA 1 1
3 3758 1 1 82 ILE CB C 9.120 19.299 -6.098 1.00 . A A . 82 ILE CB 1 1
3 3759 1 1 82 ILE CD1 C 8.259 18.223 -8.238 1.00 . A A . 82 ILE CD1 1 1
3 3760 1 1 82 ILE CG1 C 8.040 18.440 -6.757 1.00 . A A . 82 ILE CG1 1 1
3 3761 1 1 82 ILE CG2 C 9.098 20.712 -6.663 1.00 . A A . 82 ILE CG2 1 1
3 3762 1 1 82 ILE H H 9.743 16.875 -5.465 1.00 . A A . 82 ILE H 1 1
3 3763 1 1 82 ILE HA H 10.780 18.764 -7.341 1.00 . A A . 82 ILE HA 1 1
3 3764 1 1 82 ILE HB H 8.927 19.358 -5.038 1.00 . A A . 82 ILE HB 1 1
3 3765 1 1 82 ILE HD11 H 9.155 18.742 -8.549 1.00 . A A . 82 ILE HD11 1 1
3 3766 1 1 82 ILE HD12 H 8.371 17.167 -8.435 1.00 . A A . 82 ILE HD12 1 1
3 3767 1 1 82 ILE HD13 H 7.413 18.605 -8.788 1.00 . A A . 82 ILE HD13 1 1
3 3768 1 1 82 ILE HG12 H 8.018 17.472 -6.281 1.00 . A A . 82 ILE HG12 1 1
3 3769 1 1 82 ILE HG13 H 7.080 18.921 -6.630 1.00 . A A . 82 ILE HG13 1 1
3 3770 1 1 82 ILE HG21 H 8.107 20.939 -7.027 1.00 . A A . 82 ILE HG21 1 1
3 3771 1 1 82 ILE HG22 H 9.365 21.414 -5.887 1.00 . A A . 82 ILE HG22 1 1
3 3772 1 1 82 ILE HG23 H 9.806 20.786 -7.475 1.00 . A A . 82 ILE HG23 1 1
3 3773 1 1 82 ILE N N 10.494 17.242 -5.976 1.00 . A A . 82 ILE N 1 1
3 3774 1 1 82 ILE O O 11.856 18.986 -4.341 1.00 . A A . 82 ILE O 1 1
3 3775 1 1 83 GLN C C 12.627 22.814 -5.302 1.00 . A A . 83 GLN C 1 1
3 3776 1 1 83 GLN CA C 13.003 21.337 -5.258 1.00 . A A . 83 GLN CA 1 1
3 3777 1 1 83 GLN CB C 14.396 21.134 -5.858 1.00 . A A . 83 GLN CB 1 1
3 3778 1 1 83 GLN CD C 15.929 21.505 -7.831 1.00 . A A . 83 GLN CD 1 1
3 3779 1 1 83 GLN CG C 14.578 21.803 -7.210 1.00 . A A . 83 GLN CG 1 1
3 3780 1 1 83 GLN H H 11.720 20.815 -6.858 1.00 . A A . 83 GLN H 1 1
3 3781 1 1 83 GLN HA H 13.014 21.012 -4.228 1.00 . A A . 83 GLN HA 1 1
3 3782 1 1 83 GLN HB2 H 15.130 21.538 -5.177 1.00 . A A . 83 GLN HB2 1 1
3 3783 1 1 83 GLN HB3 H 14.572 20.075 -5.978 1.00 . A A . 83 GLN HB3 1 1
3 3784 1 1 83 GLN HE21 H 15.489 19.568 -7.917 1.00 . A A . 83 GLN HE21 1 1
3 3785 1 1 83 GLN HE22 H 17.045 20.011 -8.521 1.00 . A A . 83 GLN HE22 1 1
3 3786 1 1 83 GLN HG2 H 13.807 21.452 -7.879 1.00 . A A . 83 GLN HG2 1 1
3 3787 1 1 83 GLN HG3 H 14.485 22.872 -7.084 1.00 . A A . 83 GLN HG3 1 1
3 3788 1 1 83 GLN N N 12.022 20.528 -5.972 1.00 . A A . 83 GLN N 1 1
3 3789 1 1 83 GLN NE2 N 16.181 20.233 -8.118 1.00 . A A . 83 GLN NE2 1 1
3 3790 1 1 83 GLN O O 11.824 23.236 -6.133 1.00 . A A . 83 GLN O 1 1
3 3791 1 1 83 GLN OE1 O 16.737 22.407 -8.051 1.00 . A A . 83 GLN OE1 1 1
3 3792 1 1 84 GLY C C 14.164 25.850 -4.078 1.00 . A A . 84 GLY C 1 1
3 3793 1 1 84 GLY CA C 12.928 25.018 -4.355 1.00 . A A . 84 GLY CA 1 1
3 3794 1 1 84 GLY H H 13.847 23.205 -3.763 1.00 . A A . 84 GLY H 1 1
3 3795 1 1 84 GLY HA2 H 12.508 25.321 -5.303 1.00 . A A . 84 GLY HA2 1 1
3 3796 1 1 84 GLY HA3 H 12.202 25.202 -3.576 1.00 . A A . 84 GLY HA3 1 1
3 3797 1 1 84 GLY N N 13.214 23.596 -4.402 1.00 . A A . 84 GLY N 1 1
3 3798 1 1 84 GLY O O 15.180 25.330 -3.617 1.00 . A A . 84 GLY O 1 1
3 3799 1 1 85 SER C C 14.714 29.429 -3.710 1.00 . A A . 85 SER C 1 1
3 3800 1 1 85 SER CA C 15.202 28.051 -4.145 1.00 . A A . 85 SER CA 1 1
3 3801 1 1 85 SER CB C 16.039 28.173 -5.420 1.00 . A A . 85 SER CB 1 1
3 3802 1 1 85 SER H H 13.242 27.501 -4.727 1.00 . A A . 85 SER H 1 1
3 3803 1 1 85 SER HA H 15.816 27.635 -3.360 1.00 . A A . 85 SER HA 1 1
3 3804 1 1 85 SER HB2 H 16.150 29.216 -5.676 1.00 . A A . 85 SER HB2 1 1
3 3805 1 1 85 SER HB3 H 17.013 27.738 -5.251 1.00 . A A . 85 SER HB3 1 1
3 3806 1 1 85 SER HG H 15.051 28.144 -7.112 1.00 . A A . 85 SER HG 1 1
3 3807 1 1 85 SER N N 14.079 27.146 -4.361 1.00 . A A . 85 SER N 1 1
3 3808 1 1 85 SER O O 13.626 29.864 -4.090 1.00 . A A . 85 SER O 1 1
3 3809 1 1 85 SER OG O 15.420 27.500 -6.503 1.00 . A A . 85 SER OG 1 1
3 3810 1 1 86 THR C C 16.414 32.322 -2.294 1.00 . A A . 86 THR C 1 1
3 3811 1 1 86 THR CA C 15.177 31.441 -2.421 1.00 . A A . 86 THR CA 1 1
3 3812 1 1 86 THR CB C 14.471 31.369 -1.054 1.00 . A A . 86 THR CB 1 1
3 3813 1 1 86 THR CG2 C 13.521 32.543 -0.873 1.00 . A A . 86 THR CG2 1 1
3 3814 1 1 86 THR H H 16.379 29.712 -2.642 1.00 . A A . 86 THR H 1 1
3 3815 1 1 86 THR HA H 14.498 31.890 -3.130 1.00 . A A . 86 THR HA 1 1
3 3816 1 1 86 THR HB H 15.220 31.407 -0.276 1.00 . A A . 86 THR HB 1 1
3 3817 1 1 86 THR HG1 H 13.226 30.147 -0.134 1.00 . A A . 86 THR HG1 1 1
3 3818 1 1 86 THR HG21 H 12.843 32.589 -1.711 1.00 . A A . 86 THR HG21 1 1
3 3819 1 1 86 THR HG22 H 14.089 33.460 -0.819 1.00 . A A . 86 THR HG22 1 1
3 3820 1 1 86 THR HG23 H 12.958 32.414 0.039 1.00 . A A . 86 THR HG23 1 1
3 3821 1 1 86 THR N N 15.526 30.113 -2.909 1.00 . A A . 86 THR N 1 1
3 3822 1 1 86 THR O O 17.526 31.826 -2.111 1.00 . A A . 86 THR O 1 1
3 3823 1 1 86 THR OG1 O 13.744 30.140 -0.942 1.00 . A A . 86 THR OG1 1 1
3 3824 1 1 87 ASP C C 17.117 35.512 -1.094 1.00 . A A . 87 ASP C 1 1
3 3825 1 1 87 ASP CA C 17.315 34.583 -2.288 1.00 . A A . 87 ASP CA 1 1
3 3826 1 1 87 ASP CB C 17.433 35.403 -3.574 1.00 . A A . 87 ASP CB 1 1
3 3827 1 1 87 ASP CG C 18.416 36.549 -3.441 1.00 . A A . 87 ASP CG 1 1
3 3828 1 1 87 ASP H H 15.305 33.967 -2.538 1.00 . A A . 87 ASP H 1 1
3 3829 1 1 87 ASP HA H 18.226 34.022 -2.144 1.00 . A A . 87 ASP HA 1 1
3 3830 1 1 87 ASP HB2 H 17.766 34.758 -4.374 1.00 . A A . 87 ASP HB2 1 1
3 3831 1 1 87 ASP HB3 H 16.464 35.809 -3.824 1.00 . A A . 87 ASP HB3 1 1
3 3832 1 1 87 ASP N N 16.214 33.632 -2.393 1.00 . A A . 87 ASP N 1 1
3 3833 1 1 87 ASP O O 16.073 36.149 -0.956 1.00 . A A . 87 ASP O 1 1
3 3834 1 1 87 ASP OD1 O 18.011 37.623 -2.949 1.00 . A A . 87 ASP OD1 1 1
3 3835 1 1 87 ASP OD2 O 19.589 36.374 -3.830 1.00 . A A . 87 ASP OD2 1 1
3 3836 1 1 88 PHE C C 19.275 37.359 1.021 1.00 . A A . 88 PHE C 1 1
3 3837 1 1 88 PHE CA C 18.064 36.434 0.951 1.00 . A A . 88 PHE CA 1 1
3 3838 1 1 88 PHE CB C 17.988 35.577 2.216 1.00 . A A . 88 PHE CB 1 1
3 3839 1 1 88 PHE CD1 C 15.571 35.426 2.874 1.00 . A A . 88 PHE CD1 1 1
3 3840 1 1 88 PHE CD2 C 16.617 33.493 1.950 1.00 . A A . 88 PHE CD2 1 1
3 3841 1 1 88 PHE CE1 C 14.384 34.730 2.998 1.00 . A A . 88 PHE CE1 1 1
3 3842 1 1 88 PHE CE2 C 15.432 32.791 2.071 1.00 . A A . 88 PHE CE2 1 1
3 3843 1 1 88 PHE CG C 16.700 34.817 2.349 1.00 . A A . 88 PHE CG 1 1
3 3844 1 1 88 PHE CZ C 14.314 33.410 2.596 1.00 . A A . 88 PHE CZ 1 1
3 3845 1 1 88 PHE H H 18.934 35.052 -0.397 1.00 . A A . 88 PHE H 1 1
3 3846 1 1 88 PHE HA H 17.171 37.034 0.879 1.00 . A A . 88 PHE HA 1 1
3 3847 1 1 88 PHE HB2 H 18.796 34.860 2.206 1.00 . A A . 88 PHE HB2 1 1
3 3848 1 1 88 PHE HB3 H 18.090 36.215 3.081 1.00 . A A . 88 PHE HB3 1 1
3 3849 1 1 88 PHE HD1 H 15.625 36.459 3.188 1.00 . A A . 88 PHE HD1 1 1
3 3850 1 1 88 PHE HD2 H 17.490 33.007 1.540 1.00 . A A . 88 PHE HD2 1 1
3 3851 1 1 88 PHE HE1 H 13.512 35.217 3.409 1.00 . A A . 88 PHE HE1 1 1
3 3852 1 1 88 PHE HE2 H 15.380 31.759 1.757 1.00 . A A . 88 PHE HE2 1 1
3 3853 1 1 88 PHE HZ H 13.387 32.865 2.691 1.00 . A A . 88 PHE HZ 1 1
3 3854 1 1 88 PHE N N 18.127 35.584 -0.233 1.00 . A A . 88 PHE N 1 1
3 3855 1 1 88 PHE O O 20.390 36.969 0.675 1.00 . A A . 88 PHE O 1 1
3 3856 1 1 89 LYS C C 20.227 40.089 3.019 1.00 . A A . 89 LYS C 1 1
3 3857 1 1 89 LYS CA C 20.118 39.571 1.588 1.00 . A A . 89 LYS CA 1 1
3 3858 1 1 89 LYS CB C 19.874 40.738 0.629 1.00 . A A . 89 LYS CB 1 1
3 3859 1 1 89 LYS CD C 21.776 41.551 -0.797 1.00 . A A . 89 LYS CD 1 1
3 3860 1 1 89 LYS CE C 21.610 42.790 -1.664 1.00 . A A . 89 LYS CE 1 1
3 3861 1 1 89 LYS CG C 21.047 41.698 0.529 1.00 . A A . 89 LYS CG 1 1
3 3862 1 1 89 LYS H H 18.136 38.841 1.732 1.00 . A A . 89 LYS H 1 1
3 3863 1 1 89 LYS HA H 21.045 39.085 1.323 1.00 . A A . 89 LYS HA 1 1
3 3864 1 1 89 LYS HB2 H 19.674 40.343 -0.356 1.00 . A A . 89 LYS HB2 1 1
3 3865 1 1 89 LYS HB3 H 19.011 41.293 0.968 1.00 . A A . 89 LYS HB3 1 1
3 3866 1 1 89 LYS HD2 H 22.827 41.399 -0.605 1.00 . A A . 89 LYS HD2 1 1
3 3867 1 1 89 LYS HD3 H 21.376 40.697 -1.324 1.00 . A A . 89 LYS HD3 1 1
3 3868 1 1 89 LYS HE2 H 21.891 43.657 -1.088 1.00 . A A . 89 LYS HE2 1 1
3 3869 1 1 89 LYS HE3 H 22.259 42.701 -2.522 1.00 . A A . 89 LYS HE3 1 1
3 3870 1 1 89 LYS HG2 H 20.681 42.710 0.616 1.00 . A A . 89 LYS HG2 1 1
3 3871 1 1 89 LYS HG3 H 21.739 41.493 1.334 1.00 . A A . 89 LYS HG3 1 1
3 3872 1 1 89 LYS HZ1 H 19.545 42.786 -1.349 1.00 . A A . 89 LYS HZ1 1 1
3 3873 1 1 89 LYS HZ2 H 20.003 42.276 -2.895 1.00 . A A . 89 LYS HZ2 1 1
3 3874 1 1 89 LYS HZ3 H 20.060 43.918 -2.495 1.00 . A A . 89 LYS HZ3 1 1
3 3875 1 1 89 LYS N N 19.048 38.588 1.471 1.00 . A A . 89 LYS N 1 1
3 3876 1 1 89 LYS NZ N 20.206 42.954 -2.133 1.00 . A A . 89 LYS NZ 1 1
3 3877 1 1 89 LYS O O 19.361 40.826 3.491 1.00 . A A . 89 LYS O 1 1
3 3878 1 1 90 VAL C C 22.424 41.353 5.136 1.00 . A A . 90 VAL C 1 1
3 3879 1 1 90 VAL CA C 21.520 40.127 5.081 1.00 . A A . 90 VAL CA 1 1
3 3880 1 1 90 VAL CB C 22.149 39.001 5.923 1.00 . A A . 90 VAL CB 1 1
3 3881 1 1 90 VAL CG1 C 21.979 39.286 7.408 1.00 . A A . 90 VAL CG1 1 1
3 3882 1 1 90 VAL CG2 C 21.538 37.657 5.556 1.00 . A A . 90 VAL CG2 1 1
3 3883 1 1 90 VAL H H 21.952 39.112 3.275 1.00 . A A . 90 VAL H 1 1
3 3884 1 1 90 VAL HA H 20.562 40.378 5.512 1.00 . A A . 90 VAL HA 1 1
3 3885 1 1 90 VAL HB H 23.206 38.963 5.705 1.00 . A A . 90 VAL HB 1 1
3 3886 1 1 90 VAL HG11 H 22.737 38.755 7.965 1.00 . A A . 90 VAL HG11 1 1
3 3887 1 1 90 VAL HG12 H 22.077 40.347 7.584 1.00 . A A . 90 VAL HG12 1 1
3 3888 1 1 90 VAL HG13 H 21.002 38.956 7.728 1.00 . A A . 90 VAL HG13 1 1
3 3889 1 1 90 VAL HG21 H 21.976 36.883 6.168 1.00 . A A . 90 VAL HG21 1 1
3 3890 1 1 90 VAL HG22 H 20.472 37.689 5.724 1.00 . A A . 90 VAL HG22 1 1
3 3891 1 1 90 VAL HG23 H 21.732 37.445 4.515 1.00 . A A . 90 VAL HG23 1 1
3 3892 1 1 90 VAL N N 21.297 39.700 3.705 1.00 . A A . 90 VAL N 1 1
3 3893 1 1 90 VAL O O 23.526 41.352 4.586 1.00 . A A . 90 VAL O 1 1
3 3894 1 1 91 THR C C 23.056 43.923 7.389 1.00 . A A . 91 THR C 1 1
3 3895 1 1 91 THR CA C 22.716 43.635 5.931 1.00 . A A . 91 THR CA 1 1
3 3896 1 1 91 THR CB C 21.947 44.835 5.348 1.00 . A A . 91 THR CB 1 1
3 3897 1 1 91 THR CG2 C 22.900 45.818 4.685 1.00 . A A . 91 THR CG2 1 1
3 3898 1 1 91 THR H H 21.066 42.341 6.221 1.00 . A A . 91 THR H 1 1
3 3899 1 1 91 THR HA H 23.634 43.517 5.374 1.00 . A A . 91 THR HA 1 1
3 3900 1 1 91 THR HB H 21.434 45.340 6.154 1.00 . A A . 91 THR HB 1 1
3 3901 1 1 91 THR HG1 H 20.113 44.355 4.802 1.00 . A A . 91 THR HG1 1 1
3 3902 1 1 91 THR HG21 H 22.738 45.812 3.618 1.00 . A A . 91 THR HG21 1 1
3 3903 1 1 91 THR HG22 H 23.919 45.530 4.896 1.00 . A A . 91 THR HG22 1 1
3 3904 1 1 91 THR HG23 H 22.719 46.810 5.072 1.00 . A A . 91 THR HG23 1 1
3 3905 1 1 91 THR N N 21.951 42.401 5.804 1.00 . A A . 91 THR N 1 1
3 3906 1 1 91 THR O O 22.594 43.227 8.292 1.00 . A A . 91 THR O 1 1
3 3907 1 1 91 THR OG1 O 20.982 44.381 4.392 1.00 . A A . 91 THR OG1 1 1
3 3908 1 1 92 GLN C C 23.246 46.279 9.585 1.00 . A A . 92 GLN C 1 1
3 3909 1 1 92 GLN CA C 24.267 45.334 8.959 1.00 . A A . 92 GLN CA 1 1
3 3910 1 1 92 GLN CB C 25.646 45.996 8.937 1.00 . A A . 92 GLN CB 1 1
3 3911 1 1 92 GLN CD C 27.724 46.532 10.270 1.00 . A A . 92 GLN CD 1 1
3 3912 1 1 92 GLN CG C 26.518 45.624 10.124 1.00 . A A . 92 GLN CG 1 1
3 3913 1 1 92 GLN H H 24.201 45.471 6.848 1.00 . A A . 92 GLN H 1 1
3 3914 1 1 92 GLN HA H 24.319 44.435 9.555 1.00 . A A . 92 GLN HA 1 1
3 3915 1 1 92 GLN HB2 H 26.158 45.701 8.034 1.00 . A A . 92 GLN HB2 1 1
3 3916 1 1 92 GLN HB3 H 25.517 47.068 8.935 1.00 . A A . 92 GLN HB3 1 1
3 3917 1 1 92 GLN HE21 H 26.771 47.618 11.636 1.00 . A A . 92 GLN HE21 1 1
3 3918 1 1 92 GLN HE22 H 28.377 48.129 11.257 1.00 . A A . 92 GLN HE22 1 1
3 3919 1 1 92 GLN HG2 H 25.926 45.690 11.025 1.00 . A A . 92 GLN HG2 1 1
3 3920 1 1 92 GLN HG3 H 26.864 44.608 9.996 1.00 . A A . 92 GLN HG3 1 1
3 3921 1 1 92 GLN N N 23.865 44.954 7.610 1.00 . A A . 92 GLN N 1 1
3 3922 1 1 92 GLN NE2 N 27.613 47.527 11.142 1.00 . A A . 92 GLN NE2 1 1
3 3923 1 1 92 GLN O O 22.051 45.982 9.624 1.00 . A A . 92 GLN O 1 1
3 3924 1 1 92 GLN OE1 O 28.743 46.341 9.607 1.00 . A A . 92 GLN OE1 1 1
4 3925 1 1 1 MET C C -0.258 1.545 -1.066 1.00 . A A . 1 MET C 1 1
4 3926 1 1 1 MET CA C -1.548 0.807 -0.722 1.00 . A A . 1 MET CA 1 1
4 3927 1 1 1 MET CB C -1.911 1.047 0.745 1.00 . A A . 1 MET CB 1 1
4 3928 1 1 1 MET CE C -5.976 0.208 0.821 1.00 . A A . 1 MET CE 1 1
4 3929 1 1 1 MET CG C -3.232 0.417 1.155 1.00 . A A . 1 MET CG 1 1
4 3930 1 1 1 MET H1 H -1.686 -1.261 -0.292 1.00 . A A . 1 MET H1 1 1
4 3931 1 1 1 MET HA H -2.343 1.186 -1.347 1.00 . A A . 1 MET HA 1 1
4 3932 1 1 1 MET HB2 H -1.132 0.635 1.368 1.00 . A A . 1 MET HB2 1 1
4 3933 1 1 1 MET HB3 H -1.976 2.111 0.918 1.00 . A A . 1 MET HB3 1 1
4 3934 1 1 1 MET HE1 H -5.897 -0.515 0.022 1.00 . A A . 1 MET HE1 1 1
4 3935 1 1 1 MET HE2 H -5.896 -0.296 1.773 1.00 . A A . 1 MET HE2 1 1
4 3936 1 1 1 MET HE3 H -6.929 0.711 0.759 1.00 . A A . 1 MET HE3 1 1
4 3937 1 1 1 MET HG2 H -3.313 -0.554 0.688 1.00 . A A . 1 MET HG2 1 1
4 3938 1 1 1 MET HG3 H -3.241 0.300 2.228 1.00 . A A . 1 MET HG3 1 1
4 3939 1 1 1 MET N N -1.416 -0.621 -0.984 1.00 . A A . 1 MET N 1 1
4 3940 1 1 1 MET O O 0.447 2.051 -0.193 1.00 . A A . 1 MET O 1 1
4 3941 1 1 1 MET SD S -4.657 1.410 0.669 1.00 . A A . 1 MET SD 1 1
4 3942 1 1 2 PRO C C 1.186 3.797 -2.701 1.00 . A A . 2 PRO C 1 1
4 3943 1 1 2 PRO CA C 1.266 2.282 -2.856 1.00 . A A . 2 PRO CA 1 1
4 3944 1 1 2 PRO CB C 1.312 1.898 -4.337 1.00 . A A . 2 PRO CB 1 1
4 3945 1 1 2 PRO CD C -0.735 1.027 -3.463 1.00 . A A . 2 PRO CD 1 1
4 3946 1 1 2 PRO CG C -0.104 1.608 -4.698 1.00 . A A . 2 PRO CG 1 1
4 3947 1 1 2 PRO HA H 2.153 1.917 -2.360 1.00 . A A . 2 PRO HA 1 1
4 3948 1 1 2 PRO HB2 H 1.707 2.723 -4.913 1.00 . A A . 2 PRO HB2 1 1
4 3949 1 1 2 PRO HB3 H 1.938 1.028 -4.467 1.00 . A A . 2 PRO HB3 1 1
4 3950 1 1 2 PRO HD2 H -1.770 1.328 -3.390 1.00 . A A . 2 PRO HD2 1 1
4 3951 1 1 2 PRO HD3 H -0.653 -0.050 -3.468 1.00 . A A . 2 PRO HD3 1 1
4 3952 1 1 2 PRO HG2 H -0.605 2.521 -4.981 1.00 . A A . 2 PRO HG2 1 1
4 3953 1 1 2 PRO HG3 H -0.137 0.894 -5.507 1.00 . A A . 2 PRO HG3 1 1
4 3954 1 1 2 PRO N N 0.059 1.608 -2.368 1.00 . A A . 2 PRO N 1 1
4 3955 1 1 2 PRO O O 0.099 4.373 -2.692 1.00 . A A . 2 PRO O 1 1
4 3956 1 1 3 ALA C C 3.749 6.431 -2.903 1.00 . A A . 3 ALA C 1 1
4 3957 1 1 3 ALA CA C 2.406 5.885 -2.429 1.00 . A A . 3 ALA CA 1 1
4 3958 1 1 3 ALA CB C 2.158 6.275 -0.980 1.00 . A A . 3 ALA CB 1 1
4 3959 1 1 3 ALA H H 3.179 3.922 -2.596 1.00 . A A . 3 ALA H 1 1
4 3960 1 1 3 ALA HA H 1.620 6.317 -3.032 1.00 . A A . 3 ALA HA 1 1
4 3961 1 1 3 ALA HB1 H 3.078 6.182 -0.420 1.00 . A A . 3 ALA HB1 1 1
4 3962 1 1 3 ALA HB2 H 1.811 7.297 -0.936 1.00 . A A . 3 ALA HB2 1 1
4 3963 1 1 3 ALA HB3 H 1.411 5.622 -0.554 1.00 . A A . 3 ALA HB3 1 1
4 3964 1 1 3 ALA N N 2.345 4.437 -2.581 1.00 . A A . 3 ALA N 1 1
4 3965 1 1 3 ALA O O 4.801 6.045 -2.395 1.00 . A A . 3 ALA O 1 1
4 3966 1 1 4 ALA C C 4.798 9.447 -4.489 1.00 . A A . 4 ALA C 1 1
4 3967 1 1 4 ALA CA C 4.918 7.929 -4.423 1.00 . A A . 4 ALA CA 1 1
4 3968 1 1 4 ALA CB C 5.217 7.361 -5.803 1.00 . A A . 4 ALA CB 1 1
4 3969 1 1 4 ALA H H 2.836 7.597 -4.246 1.00 . A A . 4 ALA H 1 1
4 3970 1 1 4 ALA HA H 5.739 7.671 -3.769 1.00 . A A . 4 ALA HA 1 1
4 3971 1 1 4 ALA HB1 H 5.082 8.133 -6.546 1.00 . A A . 4 ALA HB1 1 1
4 3972 1 1 4 ALA HB2 H 6.237 7.006 -5.833 1.00 . A A . 4 ALA HB2 1 1
4 3973 1 1 4 ALA HB3 H 4.544 6.541 -6.008 1.00 . A A . 4 ALA HB3 1 1
4 3974 1 1 4 ALA N N 3.705 7.329 -3.882 1.00 . A A . 4 ALA N 1 1
4 3975 1 1 4 ALA O O 3.759 9.982 -4.877 1.00 . A A . 4 ALA O 1 1
4 3976 1 1 5 LEU C C 5.411 12.132 -5.471 1.00 . A A . 5 LEU C 1 1
4 3977 1 1 5 LEU CA C 5.882 11.596 -4.122 1.00 . A A . 5 LEU CA 1 1
4 3978 1 1 5 LEU CB C 7.288 12.115 -3.818 1.00 . A A . 5 LEU CB 1 1
4 3979 1 1 5 LEU CD1 C 9.489 12.312 -5.000 1.00 . A A . 5 LEU CD1 1 1
4 3980 1 1 5 LEU CD2 C 9.063 10.380 -3.470 1.00 . A A . 5 LEU CD2 1 1
4 3981 1 1 5 LEU CG C 8.441 11.349 -4.465 1.00 . A A . 5 LEU CG 1 1
4 3982 1 1 5 LEU H H 6.666 9.656 -3.808 1.00 . A A . 5 LEU H 1 1
4 3983 1 1 5 LEU HA H 5.205 11.942 -3.355 1.00 . A A . 5 LEU HA 1 1
4 3984 1 1 5 LEU HB2 H 7.342 13.140 -4.153 1.00 . A A . 5 LEU HB2 1 1
4 3985 1 1 5 LEU HB3 H 7.427 12.082 -2.746 1.00 . A A . 5 LEU HB3 1 1
4 3986 1 1 5 LEU HD11 H 9.014 13.238 -5.287 1.00 . A A . 5 LEU HD11 1 1
4 3987 1 1 5 LEU HD12 H 9.975 11.875 -5.860 1.00 . A A . 5 LEU HD12 1 1
4 3988 1 1 5 LEU HD13 H 10.224 12.507 -4.232 1.00 . A A . 5 LEU HD13 1 1
4 3989 1 1 5 LEU HD21 H 9.512 9.555 -4.003 1.00 . A A . 5 LEU HD21 1 1
4 3990 1 1 5 LEU HD22 H 8.298 10.006 -2.806 1.00 . A A . 5 LEU HD22 1 1
4 3991 1 1 5 LEU HD23 H 9.820 10.893 -2.894 1.00 . A A . 5 LEU HD23 1 1
4 3992 1 1 5 LEU HG H 8.061 10.775 -5.299 1.00 . A A . 5 LEU HG 1 1
4 3993 1 1 5 LEU N N 5.867 10.138 -4.107 1.00 . A A . 5 LEU N 1 1
4 3994 1 1 5 LEU O O 5.360 11.398 -6.459 1.00 . A A . 5 LEU O 1 1
4 3995 1 1 6 VAL C C 4.960 15.533 -6.754 1.00 . A A . 6 VAL C 1 1
4 3996 1 1 6 VAL CA C 4.606 14.051 -6.734 1.00 . A A . 6 VAL CA 1 1
4 3997 1 1 6 VAL CB C 3.083 13.896 -6.906 1.00 . A A . 6 VAL CB 1 1
4 3998 1 1 6 VAL CG1 C 2.609 14.631 -8.150 1.00 . A A . 6 VAL CG1 1 1
4 3999 1 1 6 VAL CG2 C 2.701 12.424 -6.968 1.00 . A A . 6 VAL CG2 1 1
4 4000 1 1 6 VAL H H 5.131 13.949 -4.686 1.00 . A A . 6 VAL H 1 1
4 4001 1 1 6 VAL HA H 5.092 13.563 -7.566 1.00 . A A . 6 VAL HA 1 1
4 4002 1 1 6 VAL HB H 2.598 14.336 -6.047 1.00 . A A . 6 VAL HB 1 1
4 4003 1 1 6 VAL HG11 H 3.463 14.931 -8.738 1.00 . A A . 6 VAL HG11 1 1
4 4004 1 1 6 VAL HG12 H 1.977 13.979 -8.735 1.00 . A A . 6 VAL HG12 1 1
4 4005 1 1 6 VAL HG13 H 2.049 15.508 -7.858 1.00 . A A . 6 VAL HG13 1 1
4 4006 1 1 6 VAL HG21 H 3.228 11.950 -7.782 1.00 . A A . 6 VAL HG21 1 1
4 4007 1 1 6 VAL HG22 H 2.967 11.945 -6.038 1.00 . A A . 6 VAL HG22 1 1
4 4008 1 1 6 VAL HG23 H 1.636 12.335 -7.128 1.00 . A A . 6 VAL HG23 1 1
4 4009 1 1 6 VAL N N 5.069 13.416 -5.506 1.00 . A A . 6 VAL N 1 1
4 4010 1 1 6 VAL O O 5.793 15.972 -7.546 1.00 . A A . 6 VAL O 1 1
4 4011 1 1 7 SER C C 4.645 18.191 -4.339 1.00 . A A . 7 SER C 1 1
4 4012 1 1 7 SER CA C 4.568 17.735 -5.793 1.00 . A A . 7 SER CA 1 1
4 4013 1 1 7 SER CB C 3.465 18.505 -6.523 1.00 . A A . 7 SER CB 1 1
4 4014 1 1 7 SER H H 3.669 15.891 -5.269 1.00 . A A . 7 SER H 1 1
4 4015 1 1 7 SER HA H 5.514 17.938 -6.273 1.00 . A A . 7 SER HA 1 1
4 4016 1 1 7 SER HB2 H 2.613 18.613 -5.870 1.00 . A A . 7 SER HB2 1 1
4 4017 1 1 7 SER HB3 H 3.834 19.482 -6.799 1.00 . A A . 7 SER HB3 1 1
4 4018 1 1 7 SER HG H 3.831 17.583 -8.212 1.00 . A A . 7 SER HG 1 1
4 4019 1 1 7 SER N N 4.322 16.300 -5.875 1.00 . A A . 7 SER N 1 1
4 4020 1 1 7 SER O O 4.320 17.436 -3.423 1.00 . A A . 7 SER O 1 1
4 4021 1 1 7 SER OG O 3.058 17.823 -7.696 1.00 . A A . 7 SER OG 1 1
4 4022 1 1 8 ILE C C 4.805 21.462 -2.776 1.00 . A A . 8 ILE C 1 1
4 4023 1 1 8 ILE CA C 5.198 19.989 -2.796 1.00 . A A . 8 ILE CA 1 1
4 4024 1 1 8 ILE CB C 6.631 19.844 -2.252 1.00 . A A . 8 ILE CB 1 1
4 4025 1 1 8 ILE CD1 C 9.001 20.743 -2.485 1.00 . A A . 8 ILE CD1 1 1
4 4026 1 1 8 ILE CG1 C 7.551 20.884 -2.894 1.00 . A A . 8 ILE CG1 1 1
4 4027 1 1 8 ILE CG2 C 7.154 18.438 -2.504 1.00 . A A . 8 ILE CG2 1 1
4 4028 1 1 8 ILE H H 5.322 19.984 -4.908 1.00 . A A . 8 ILE H 1 1
4 4029 1 1 8 ILE HA H 4.530 19.440 -2.147 1.00 . A A . 8 ILE HA 1 1
4 4030 1 1 8 ILE HB H 6.606 20.006 -1.185 1.00 . A A . 8 ILE HB 1 1
4 4031 1 1 8 ILE HD11 H 9.588 21.509 -2.972 1.00 . A A . 8 ILE HD11 1 1
4 4032 1 1 8 ILE HD12 H 9.085 20.853 -1.414 1.00 . A A . 8 ILE HD12 1 1
4 4033 1 1 8 ILE HD13 H 9.365 19.770 -2.778 1.00 . A A . 8 ILE HD13 1 1
4 4034 1 1 8 ILE HG12 H 7.499 20.788 -3.967 1.00 . A A . 8 ILE HG12 1 1
4 4035 1 1 8 ILE HG13 H 7.220 21.872 -2.609 1.00 . A A . 8 ILE HG13 1 1
4 4036 1 1 8 ILE HG21 H 7.545 18.375 -3.509 1.00 . A A . 8 ILE HG21 1 1
4 4037 1 1 8 ILE HG22 H 7.940 18.214 -1.799 1.00 . A A . 8 ILE HG22 1 1
4 4038 1 1 8 ILE HG23 H 6.350 17.727 -2.385 1.00 . A A . 8 ILE HG23 1 1
4 4039 1 1 8 ILE N N 5.078 19.431 -4.137 1.00 . A A . 8 ILE N 1 1
4 4040 1 1 8 ILE O O 4.891 22.152 -3.791 1.00 . A A . 8 ILE O 1 1
4 4041 1 1 9 SER C C 4.974 24.102 -0.615 1.00 . A A . 9 SER C 1 1
4 4042 1 1 9 SER CA C 3.965 23.330 -1.459 1.00 . A A . 9 SER CA 1 1
4 4043 1 1 9 SER CB C 2.579 23.409 -0.818 1.00 . A A . 9 SER CB 1 1
4 4044 1 1 9 SER H H 4.328 21.338 -0.838 1.00 . A A . 9 SER H 1 1
4 4045 1 1 9 SER HA H 3.923 23.772 -2.443 1.00 . A A . 9 SER HA 1 1
4 4046 1 1 9 SER HB2 H 2.189 22.411 -0.685 1.00 . A A . 9 SER HB2 1 1
4 4047 1 1 9 SER HB3 H 2.657 23.895 0.144 1.00 . A A . 9 SER HB3 1 1
4 4048 1 1 9 SER HG H 1.429 23.616 -2.391 1.00 . A A . 9 SER HG 1 1
4 4049 1 1 9 SER N N 4.374 21.938 -1.612 1.00 . A A . 9 SER N 1 1
4 4050 1 1 9 SER O O 5.070 23.902 0.596 1.00 . A A . 9 SER O 1 1
4 4051 1 1 9 SER OG O 1.682 24.145 -1.631 1.00 . A A . 9 SER OG 1 1
4 4052 1 1 10 VAL C C 6.430 27.280 -0.718 1.00 . A A . 10 VAL C 1 1
4 4053 1 1 10 VAL CA C 6.726 25.792 -0.573 1.00 . A A . 10 VAL CA 1 1
4 4054 1 1 10 VAL CB C 8.142 25.506 -1.108 1.00 . A A . 10 VAL CB 1 1
4 4055 1 1 10 VAL CG1 C 8.544 24.069 -0.814 1.00 . A A . 10 VAL CG1 1 1
4 4056 1 1 10 VAL CG2 C 8.215 25.794 -2.600 1.00 . A A . 10 VAL CG2 1 1
4 4057 1 1 10 VAL H H 5.602 25.102 -2.228 1.00 . A A . 10 VAL H 1 1
4 4058 1 1 10 VAL HA H 6.701 25.530 0.475 1.00 . A A . 10 VAL HA 1 1
4 4059 1 1 10 VAL HB H 8.835 26.162 -0.602 1.00 . A A . 10 VAL HB 1 1
4 4060 1 1 10 VAL HG11 H 9.590 24.037 -0.545 1.00 . A A . 10 VAL HG11 1 1
4 4061 1 1 10 VAL HG12 H 7.949 23.688 0.002 1.00 . A A . 10 VAL HG12 1 1
4 4062 1 1 10 VAL HG13 H 8.381 23.463 -1.693 1.00 . A A . 10 VAL HG13 1 1
4 4063 1 1 10 VAL HG21 H 7.432 25.254 -3.110 1.00 . A A . 10 VAL HG21 1 1
4 4064 1 1 10 VAL HG22 H 8.091 26.854 -2.768 1.00 . A A . 10 VAL HG22 1 1
4 4065 1 1 10 VAL HG23 H 9.176 25.480 -2.981 1.00 . A A . 10 VAL HG23 1 1
4 4066 1 1 10 VAL N N 5.725 24.987 -1.263 1.00 . A A . 10 VAL N 1 1
4 4067 1 1 10 VAL O O 6.116 27.758 -1.808 1.00 . A A . 10 VAL O 1 1
4 4068 1 1 11 SER C C 7.527 30.224 0.771 1.00 . A A . 11 SER C 1 1
4 4069 1 1 11 SER CA C 6.273 29.444 0.386 1.00 . A A . 11 SER CA 1 1
4 4070 1 1 11 SER CB C 5.134 29.779 1.351 1.00 . A A . 11 SER CB 1 1
4 4071 1 1 11 SER H H 6.787 27.570 1.228 1.00 . A A . 11 SER H 1 1
4 4072 1 1 11 SER HA H 5.980 29.726 -0.614 1.00 . A A . 11 SER HA 1 1
4 4073 1 1 11 SER HB2 H 5.332 29.324 2.310 1.00 . A A . 11 SER HB2 1 1
4 4074 1 1 11 SER HB3 H 5.069 30.851 1.468 1.00 . A A . 11 SER HB3 1 1
4 4075 1 1 11 SER HG H 3.261 29.254 1.585 1.00 . A A . 11 SER HG 1 1
4 4076 1 1 11 SER N N 6.533 28.009 0.389 1.00 . A A . 11 SER N 1 1
4 4077 1 1 11 SER O O 7.595 30.859 1.823 1.00 . A A . 11 SER O 1 1
4 4078 1 1 11 SER OG O 3.894 29.296 0.864 1.00 . A A . 11 SER OG 1 1
4 4079 1 1 12 PRO C C 9.670 32.386 0.021 1.00 . A A . 12 PRO C 1 1
4 4080 1 1 12 PRO CA C 9.814 30.872 0.122 1.00 . A A . 12 PRO CA 1 1
4 4081 1 1 12 PRO CB C 10.711 30.344 -1.001 1.00 . A A . 12 PRO CB 1 1
4 4082 1 1 12 PRO CD C 8.531 29.438 -1.378 1.00 . A A . 12 PRO CD 1 1
4 4083 1 1 12 PRO CG C 9.767 29.931 -2.077 1.00 . A A . 12 PRO CG 1 1
4 4084 1 1 12 PRO HA H 10.243 30.615 1.079 1.00 . A A . 12 PRO HA 1 1
4 4085 1 1 12 PRO HB2 H 11.373 31.130 -1.335 1.00 . A A . 12 PRO HB2 1 1
4 4086 1 1 12 PRO HB3 H 11.289 29.506 -0.640 1.00 . A A . 12 PRO HB3 1 1
4 4087 1 1 12 PRO HD2 H 7.650 29.679 -1.954 1.00 . A A . 12 PRO HD2 1 1
4 4088 1 1 12 PRO HD3 H 8.593 28.373 -1.207 1.00 . A A . 12 PRO HD3 1 1
4 4089 1 1 12 PRO HG2 H 9.532 30.778 -2.704 1.00 . A A . 12 PRO HG2 1 1
4 4090 1 1 12 PRO HG3 H 10.206 29.138 -2.665 1.00 . A A . 12 PRO HG3 1 1
4 4091 1 1 12 PRO N N 8.543 30.175 -0.103 1.00 . A A . 12 PRO N 1 1
4 4092 1 1 12 PRO O O 8.847 32.894 -0.741 1.00 . A A . 12 PRO O 1 1
4 4093 1 1 13 THR C C 11.759 35.146 0.299 1.00 . A A . 13 THR C 1 1
4 4094 1 1 13 THR CA C 10.440 34.562 0.794 1.00 . A A . 13 THR CA 1 1
4 4095 1 1 13 THR CB C 10.140 35.118 2.199 1.00 . A A . 13 THR CB 1 1
4 4096 1 1 13 THR CG2 C 10.092 36.638 2.180 1.00 . A A . 13 THR CG2 1 1
4 4097 1 1 13 THR H H 11.112 32.643 1.381 1.00 . A A . 13 THR H 1 1
4 4098 1 1 13 THR HA H 9.647 34.875 0.129 1.00 . A A . 13 THR HA 1 1
4 4099 1 1 13 THR HB H 10.929 34.806 2.868 1.00 . A A . 13 THR HB 1 1
4 4100 1 1 13 THR HG1 H 8.257 34.585 1.953 1.00 . A A . 13 THR HG1 1 1
4 4101 1 1 13 THR HG21 H 11.097 37.031 2.208 1.00 . A A . 13 THR HG21 1 1
4 4102 1 1 13 THR HG22 H 9.544 36.992 3.041 1.00 . A A . 13 THR HG22 1 1
4 4103 1 1 13 THR HG23 H 9.600 36.972 1.279 1.00 . A A . 13 THR HG23 1 1
4 4104 1 1 13 THR N N 10.477 33.105 0.795 1.00 . A A . 13 THR N 1 1
4 4105 1 1 13 THR O O 12.791 35.014 0.955 1.00 . A A . 13 THR O 1 1
4 4106 1 1 13 THR OG1 O 8.892 34.601 2.674 1.00 . A A . 13 THR OG1 1 1
4 4107 1 1 14 ASN C C 12.983 37.884 -1.110 1.00 . A A . 14 ASN C 1 1
4 4108 1 1 14 ASN CA C 12.909 36.397 -1.443 1.00 . A A . 14 ASN CA 1 1
4 4109 1 1 14 ASN CB C 12.917 36.202 -2.960 1.00 . A A . 14 ASN CB 1 1
4 4110 1 1 14 ASN CG C 11.609 36.621 -3.604 1.00 . A A . 14 ASN CG 1 1
4 4111 1 1 14 ASN H H 10.863 35.865 -1.337 1.00 . A A . 14 ASN H 1 1
4 4112 1 1 14 ASN HA H 13.771 35.902 -1.021 1.00 . A A . 14 ASN HA 1 1
4 4113 1 1 14 ASN HB2 H 13.713 36.793 -3.389 1.00 . A A . 14 ASN HB2 1 1
4 4114 1 1 14 ASN HB3 H 13.088 35.159 -3.183 1.00 . A A . 14 ASN HB3 1 1
4 4115 1 1 14 ASN HD21 H 12.479 38.234 -4.376 1.00 . A A . 14 ASN HD21 1 1
4 4116 1 1 14 ASN HD22 H 10.800 38.041 -4.737 1.00 . A A . 14 ASN HD22 1 1
4 4117 1 1 14 ASN N N 11.716 35.793 -0.861 1.00 . A A . 14 ASN N 1 1
4 4118 1 1 14 ASN ND2 N 11.632 37.745 -4.311 1.00 . A A . 14 ASN ND2 1 1
4 4119 1 1 14 ASN O O 12.516 38.726 -1.877 1.00 . A A . 14 ASN O 1 1
4 4120 1 1 14 ASN OD1 O 10.591 35.943 -3.467 1.00 . A A . 14 ASN OD1 1 1
4 4121 1 1 15 SER C C 15.012 39.791 1.236 1.00 . A A . 15 SER C 1 1
4 4122 1 1 15 SER CA C 13.707 39.584 0.475 1.00 . A A . 15 SER CA 1 1
4 4123 1 1 15 SER CB C 12.520 39.979 1.357 1.00 . A A . 15 SER CB 1 1
4 4124 1 1 15 SER H H 13.926 37.482 0.607 1.00 . A A . 15 SER H 1 1
4 4125 1 1 15 SER HA H 13.714 40.210 -0.405 1.00 . A A . 15 SER HA 1 1
4 4126 1 1 15 SER HB2 H 11.759 39.217 1.294 1.00 . A A . 15 SER HB2 1 1
4 4127 1 1 15 SER HB3 H 12.852 40.073 2.381 1.00 . A A . 15 SER HB3 1 1
4 4128 1 1 15 SER HG H 11.016 41.203 1.083 1.00 . A A . 15 SER HG 1 1
4 4129 1 1 15 SER N N 13.574 38.199 0.038 1.00 . A A . 15 SER N 1 1
4 4130 1 1 15 SER O O 15.875 38.913 1.263 1.00 . A A . 15 SER O 1 1
4 4131 1 1 15 SER OG O 11.965 41.215 0.941 1.00 . A A . 15 SER OG 1 1
4 4132 1 1 16 THR C C 16.037 41.424 4.102 1.00 . A A . 16 THR C 1 1
4 4133 1 1 16 THR CA C 16.350 41.284 2.617 1.00 . A A . 16 THR CA 1 1
4 4134 1 1 16 THR CB C 16.998 42.588 2.115 1.00 . A A . 16 THR CB 1 1
4 4135 1 1 16 THR CG2 C 15.951 43.675 1.926 1.00 . A A . 16 THR CG2 1 1
4 4136 1 1 16 THR H H 14.427 41.618 1.797 1.00 . A A . 16 THR H 1 1
4 4137 1 1 16 THR HA H 17.058 40.479 2.482 1.00 . A A . 16 THR HA 1 1
4 4138 1 1 16 THR HB H 17.470 42.394 1.163 1.00 . A A . 16 THR HB 1 1
4 4139 1 1 16 THR HG1 H 18.864 42.912 2.666 1.00 . A A . 16 THR HG1 1 1
4 4140 1 1 16 THR HG21 H 16.429 44.580 1.583 1.00 . A A . 16 THR HG21 1 1
4 4141 1 1 16 THR HG22 H 15.455 43.865 2.867 1.00 . A A . 16 THR HG22 1 1
4 4142 1 1 16 THR HG23 H 15.225 43.352 1.195 1.00 . A A . 16 THR HG23 1 1
4 4143 1 1 16 THR N N 15.150 40.959 1.855 1.00 . A A . 16 THR N 1 1
4 4144 1 1 16 THR O O 14.902 41.708 4.484 1.00 . A A . 16 THR O 1 1
4 4145 1 1 16 THR OG1 O 17.991 43.032 3.047 1.00 . A A . 16 THR OG1 1 1
4 4146 1 1 17 VAL C C 18.032 42.110 7.012 1.00 . A A . 17 VAL C 1 1
4 4147 1 1 17 VAL CA C 16.885 41.329 6.382 1.00 . A A . 17 VAL CA 1 1
4 4148 1 1 17 VAL CB C 16.803 39.939 7.041 1.00 . A A . 17 VAL CB 1 1
4 4149 1 1 17 VAL CG1 C 15.731 39.093 6.371 1.00 . A A . 17 VAL CG1 1 1
4 4150 1 1 17 VAL CG2 C 18.155 39.243 6.986 1.00 . A A . 17 VAL CG2 1 1
4 4151 1 1 17 VAL H H 17.933 40.999 4.573 1.00 . A A . 17 VAL H 1 1
4 4152 1 1 17 VAL HA H 15.959 41.850 6.574 1.00 . A A . 17 VAL HA 1 1
4 4153 1 1 17 VAL HB H 16.531 40.070 8.078 1.00 . A A . 17 VAL HB 1 1
4 4154 1 1 17 VAL HG11 H 15.911 39.061 5.306 1.00 . A A . 17 VAL HG11 1 1
4 4155 1 1 17 VAL HG12 H 15.760 38.090 6.773 1.00 . A A . 17 VAL HG12 1 1
4 4156 1 1 17 VAL HG13 H 14.760 39.528 6.558 1.00 . A A . 17 VAL HG13 1 1
4 4157 1 1 17 VAL HG21 H 18.841 39.834 6.398 1.00 . A A . 17 VAL HG21 1 1
4 4158 1 1 17 VAL HG22 H 18.542 39.131 7.988 1.00 . A A . 17 VAL HG22 1 1
4 4159 1 1 17 VAL HG23 H 18.040 38.268 6.534 1.00 . A A . 17 VAL HG23 1 1
4 4160 1 1 17 VAL N N 17.052 41.223 4.937 1.00 . A A . 17 VAL N 1 1
4 4161 1 1 17 VAL O O 19.129 42.177 6.458 1.00 . A A . 17 VAL O 1 1
4 4162 1 1 18 ALA C C 19.819 42.565 9.530 1.00 . A A . 18 ALA C 1 1
4 4163 1 1 18 ALA CA C 18.783 43.476 8.880 1.00 . A A . 18 ALA CA 1 1
4 4164 1 1 18 ALA CB C 18.130 44.366 9.927 1.00 . A A . 18 ALA CB 1 1
4 4165 1 1 18 ALA H H 16.878 42.612 8.565 1.00 . A A . 18 ALA H 1 1
4 4166 1 1 18 ALA HA H 19.279 44.113 8.161 1.00 . A A . 18 ALA HA 1 1
4 4167 1 1 18 ALA HB1 H 17.300 44.896 9.481 1.00 . A A . 18 ALA HB1 1 1
4 4168 1 1 18 ALA HB2 H 17.772 43.758 10.744 1.00 . A A . 18 ALA HB2 1 1
4 4169 1 1 18 ALA HB3 H 18.853 45.077 10.297 1.00 . A A . 18 ALA HB3 1 1
4 4170 1 1 18 ALA N N 17.771 42.701 8.173 1.00 . A A . 18 ALA N 1 1
4 4171 1 1 18 ALA O O 19.646 41.347 9.578 1.00 . A A . 18 ALA O 1 1
4 4172 1 1 19 LYS C C 21.394 41.475 11.745 1.00 . A A . 19 LYS C 1 1
4 4173 1 1 19 LYS CA C 21.960 42.405 10.676 1.00 . A A . 19 LYS CA 1 1
4 4174 1 1 19 LYS CB C 22.983 43.356 11.302 1.00 . A A . 19 LYS CB 1 1
4 4175 1 1 19 LYS CD C 24.727 41.771 12.170 1.00 . A A . 19 LYS CD 1 1
4 4176 1 1 19 LYS CE C 25.470 40.619 11.512 1.00 . A A . 19 LYS CE 1 1
4 4177 1 1 19 LYS CG C 24.418 42.876 11.174 1.00 . A A . 19 LYS CG 1 1
4 4178 1 1 19 LYS H H 20.976 44.137 9.960 1.00 . A A . 19 LYS H 1 1
4 4179 1 1 19 LYS HA H 22.451 41.810 9.921 1.00 . A A . 19 LYS HA 1 1
4 4180 1 1 19 LYS HB2 H 22.903 44.319 10.820 1.00 . A A . 19 LYS HB2 1 1
4 4181 1 1 19 LYS HB3 H 22.755 43.469 12.353 1.00 . A A . 19 LYS HB3 1 1
4 4182 1 1 19 LYS HD2 H 25.341 42.174 12.963 1.00 . A A . 19 LYS HD2 1 1
4 4183 1 1 19 LYS HD3 H 23.800 41.401 12.584 1.00 . A A . 19 LYS HD3 1 1
4 4184 1 1 19 LYS HE2 H 24.759 39.848 11.257 1.00 . A A . 19 LYS HE2 1 1
4 4185 1 1 19 LYS HE3 H 25.945 40.982 10.612 1.00 . A A . 19 LYS HE3 1 1
4 4186 1 1 19 LYS HG2 H 24.574 42.499 10.175 1.00 . A A . 19 LYS HG2 1 1
4 4187 1 1 19 LYS HG3 H 25.084 43.709 11.355 1.00 . A A . 19 LYS HG3 1 1
4 4188 1 1 19 LYS HZ1 H 27.382 39.860 11.875 1.00 . A A . 19 LYS HZ1 1 1
4 4189 1 1 19 LYS HZ2 H 26.172 39.149 12.819 1.00 . A A . 19 LYS HZ2 1 1
4 4190 1 1 19 LYS HZ3 H 26.721 40.706 13.182 1.00 . A A . 19 LYS HZ3 1 1
4 4191 1 1 19 LYS N N 20.896 43.162 10.029 1.00 . A A . 19 LYS N 1 1
4 4192 1 1 19 LYS NZ N 26.509 40.043 12.410 1.00 . A A . 19 LYS NZ 1 1
4 4193 1 1 19 LYS O O 20.723 41.920 12.675 1.00 . A A . 19 LYS O 1 1
4 4194 1 1 20 GLY C C 19.674 39.060 12.523 1.00 . A A . 20 GLY C 1 1
4 4195 1 1 20 GLY CA C 21.182 39.211 12.567 1.00 . A A . 20 GLY CA 1 1
4 4196 1 1 20 GLY H H 22.211 39.885 10.843 1.00 . A A . 20 GLY H 1 1
4 4197 1 1 20 GLY HA2 H 21.636 38.254 12.357 1.00 . A A . 20 GLY HA2 1 1
4 4198 1 1 20 GLY HA3 H 21.472 39.526 13.558 1.00 . A A . 20 GLY HA3 1 1
4 4199 1 1 20 GLY N N 21.671 40.182 11.605 1.00 . A A . 20 GLY N 1 1
4 4200 1 1 20 GLY O O 18.960 39.652 13.334 1.00 . A A . 20 GLY O 1 1
4 4201 1 1 21 LEU C C 17.463 36.578 11.116 1.00 . A A . 21 LEU C 1 1
4 4202 1 1 21 LEU CA C 17.754 38.043 11.427 1.00 . A A . 21 LEU CA 1 1
4 4203 1 1 21 LEU CB C 17.189 38.933 10.320 1.00 . A A . 21 LEU CB 1 1
4 4204 1 1 21 LEU CD1 C 15.803 41.021 10.406 1.00 . A A . 21 LEU CD1 1 1
4 4205 1 1 21 LEU CD2 C 14.781 38.876 9.624 1.00 . A A . 21 LEU CD2 1 1
4 4206 1 1 21 LEU CG C 15.794 39.509 10.567 1.00 . A A . 21 LEU CG 1 1
4 4207 1 1 21 LEU H H 19.806 37.824 10.958 1.00 . A A . 21 LEU H 1 1
4 4208 1 1 21 LEU HA H 17.280 38.301 12.363 1.00 . A A . 21 LEU HA 1 1
4 4209 1 1 21 LEU HB2 H 17.868 39.761 10.182 1.00 . A A . 21 LEU HB2 1 1
4 4210 1 1 21 LEU HB3 H 17.150 38.347 9.412 1.00 . A A . 21 LEU HB3 1 1
4 4211 1 1 21 LEU HD11 H 16.787 41.401 10.636 1.00 . A A . 21 LEU HD11 1 1
4 4212 1 1 21 LEU HD12 H 15.081 41.459 11.078 1.00 . A A . 21 LEU HD12 1 1
4 4213 1 1 21 LEU HD13 H 15.548 41.275 9.387 1.00 . A A . 21 LEU HD13 1 1
4 4214 1 1 21 LEU HD21 H 13.856 38.703 10.153 1.00 . A A . 21 LEU HD21 1 1
4 4215 1 1 21 LEU HD22 H 15.168 37.937 9.258 1.00 . A A . 21 LEU HD22 1 1
4 4216 1 1 21 LEU HD23 H 14.601 39.540 8.791 1.00 . A A . 21 LEU HD23 1 1
4 4217 1 1 21 LEU HG H 15.494 39.284 11.582 1.00 . A A . 21 LEU HG 1 1
4 4218 1 1 21 LEU N N 19.188 38.268 11.574 1.00 . A A . 21 LEU N 1 1
4 4219 1 1 21 LEU O O 18.369 35.810 10.794 1.00 . A A . 21 LEU O 1 1
4 4220 1 1 22 GLN C C 14.354 34.782 10.406 1.00 . A A . 22 GLN C 1 1
4 4221 1 1 22 GLN CA C 15.782 34.827 10.940 1.00 . A A . 22 GLN CA 1 1
4 4222 1 1 22 GLN CB C 15.892 33.978 12.208 1.00 . A A . 22 GLN CB 1 1
4 4223 1 1 22 GLN CD C 16.403 35.010 14.457 1.00 . A A . 22 GLN CD 1 1
4 4224 1 1 22 GLN CG C 15.330 34.658 13.446 1.00 . A A . 22 GLN CG 1 1
4 4225 1 1 22 GLN H H 15.516 36.858 11.474 1.00 . A A . 22 GLN H 1 1
4 4226 1 1 22 GLN HA H 16.446 34.425 10.190 1.00 . A A . 22 GLN HA 1 1
4 4227 1 1 22 GLN HB2 H 15.355 33.054 12.055 1.00 . A A . 22 GLN HB2 1 1
4 4228 1 1 22 GLN HB3 H 16.933 33.755 12.388 1.00 . A A . 22 GLN HB3 1 1
4 4229 1 1 22 GLN HE21 H 17.104 33.150 14.397 1.00 . A A . 22 GLN HE21 1 1
4 4230 1 1 22 GLN HE22 H 17.934 34.231 15.457 1.00 . A A . 22 GLN HE22 1 1
4 4231 1 1 22 GLN HG2 H 14.828 35.566 13.146 1.00 . A A . 22 GLN HG2 1 1
4 4232 1 1 22 GLN HG3 H 14.619 33.993 13.914 1.00 . A A . 22 GLN HG3 1 1
4 4233 1 1 22 GLN N N 16.192 36.199 11.213 1.00 . A A . 22 GLN N 1 1
4 4234 1 1 22 GLN NE2 N 17.230 34.032 14.807 1.00 . A A . 22 GLN NE2 1 1
4 4235 1 1 22 GLN O O 13.553 35.677 10.673 1.00 . A A . 22 GLN O 1 1
4 4236 1 1 22 GLN OE1 O 16.488 36.148 14.918 1.00 . A A . 22 GLN OE1 1 1
4 4237 1 1 23 GLU C C 12.252 32.121 9.167 1.00 . A A . 23 GLU C 1 1
4 4238 1 1 23 GLU CA C 12.712 33.574 9.076 1.00 . A A . 23 GLU CA 1 1
4 4239 1 1 23 GLU CB C 12.702 34.033 7.617 1.00 . A A . 23 GLU CB 1 1
4 4240 1 1 23 GLU CD C 11.614 36.091 6.634 1.00 . A A . 23 GLU CD 1 1
4 4241 1 1 23 GLU CG C 12.767 35.543 7.454 1.00 . A A . 23 GLU CG 1 1
4 4242 1 1 23 GLU H H 14.726 33.053 9.472 1.00 . A A . 23 GLU H 1 1
4 4243 1 1 23 GLU HA H 12.031 34.190 9.643 1.00 . A A . 23 GLU HA 1 1
4 4244 1 1 23 GLU HB2 H 13.551 33.600 7.109 1.00 . A A . 23 GLU HB2 1 1
4 4245 1 1 23 GLU HB3 H 11.795 33.681 7.148 1.00 . A A . 23 GLU HB3 1 1
4 4246 1 1 23 GLU HG2 H 12.741 35.999 8.432 1.00 . A A . 23 GLU HG2 1 1
4 4247 1 1 23 GLU HG3 H 13.693 35.799 6.962 1.00 . A A . 23 GLU HG3 1 1
4 4248 1 1 23 GLU N N 14.044 33.734 9.649 1.00 . A A . 23 GLU N 1 1
4 4249 1 1 23 GLU O O 13.058 31.197 9.071 1.00 . A A . 23 GLU O 1 1
4 4250 1 1 23 GLU OE1 O 11.636 35.926 5.397 1.00 . A A . 23 GLU OE1 1 1
4 4251 1 1 23 GLU OE2 O 10.692 36.685 7.230 1.00 . A A . 23 GLU OE2 1 1
4 4252 1 1 24 ASN C C 9.437 30.308 8.293 1.00 . A A . 24 ASN C 1 1
4 4253 1 1 24 ASN CA C 10.382 30.591 9.457 1.00 . A A . 24 ASN CA 1 1
4 4254 1 1 24 ASN CB C 9.635 30.433 10.783 1.00 . A A . 24 ASN CB 1 1
4 4255 1 1 24 ASN CG C 8.518 29.411 10.701 1.00 . A A . 24 ASN CG 1 1
4 4256 1 1 24 ASN H H 10.357 32.707 9.421 1.00 . A A . 24 ASN H 1 1
4 4257 1 1 24 ASN HA H 11.195 29.882 9.426 1.00 . A A . 24 ASN HA 1 1
4 4258 1 1 24 ASN HB2 H 10.332 30.116 11.546 1.00 . A A . 24 ASN HB2 1 1
4 4259 1 1 24 ASN HB3 H 9.209 31.384 11.065 1.00 . A A . 24 ASN HB3 1 1
4 4260 1 1 24 ASN HD21 H 9.833 27.969 10.316 1.00 . A A . 24 ASN HD21 1 1
4 4261 1 1 24 ASN HD22 H 8.178 27.479 10.380 1.00 . A A . 24 ASN HD22 1 1
4 4262 1 1 24 ASN N N 10.950 31.930 9.352 1.00 . A A . 24 ASN N 1 1
4 4263 1 1 24 ASN ND2 N 8.880 28.160 10.439 1.00 . A A . 24 ASN ND2 1 1
4 4264 1 1 24 ASN O O 8.668 31.176 7.878 1.00 . A A . 24 ASN O 1 1
4 4265 1 1 24 ASN OD1 O 7.345 29.742 10.870 1.00 . A A . 24 ASN OD1 1 1
4 4266 1 1 25 PHE C C 8.086 27.290 6.871 1.00 . A A . 25 PHE C 1 1
4 4267 1 1 25 PHE CA C 8.651 28.691 6.652 1.00 . A A . 25 PHE CA 1 1
4 4268 1 1 25 PHE CB C 9.441 28.736 5.343 1.00 . A A . 25 PHE CB 1 1
4 4269 1 1 25 PHE CD1 C 11.665 27.650 5.758 1.00 . A A . 25 PHE CD1 1 1
4 4270 1 1 25 PHE CD2 C 10.051 26.466 4.462 1.00 . A A . 25 PHE CD2 1 1
4 4271 1 1 25 PHE CE1 C 12.554 26.602 5.613 1.00 . A A . 25 PHE CE1 1 1
4 4272 1 1 25 PHE CE2 C 10.935 25.415 4.314 1.00 . A A . 25 PHE CE2 1 1
4 4273 1 1 25 PHE CG C 10.405 27.595 5.184 1.00 . A A . 25 PHE CG 1 1
4 4274 1 1 25 PHE CZ C 12.188 25.482 4.891 1.00 . A A . 25 PHE CZ 1 1
4 4275 1 1 25 PHE H H 10.134 28.440 8.143 1.00 . A A . 25 PHE H 1 1
4 4276 1 1 25 PHE HA H 7.833 29.391 6.594 1.00 . A A . 25 PHE HA 1 1
4 4277 1 1 25 PHE HB2 H 8.751 28.704 4.513 1.00 . A A . 25 PHE HB2 1 1
4 4278 1 1 25 PHE HB3 H 10.004 29.656 5.302 1.00 . A A . 25 PHE HB3 1 1
4 4279 1 1 25 PHE HD1 H 11.952 28.524 6.323 1.00 . A A . 25 PHE HD1 1 1
4 4280 1 1 25 PHE HD2 H 9.070 26.412 4.010 1.00 . A A . 25 PHE HD2 1 1
4 4281 1 1 25 PHE HE1 H 13.533 26.657 6.065 1.00 . A A . 25 PHE HE1 1 1
4 4282 1 1 25 PHE HE2 H 10.646 24.541 3.749 1.00 . A A . 25 PHE HE2 1 1
4 4283 1 1 25 PHE HZ H 12.881 24.662 4.776 1.00 . A A . 25 PHE HZ 1 1
4 4284 1 1 25 PHE N N 9.500 29.088 7.769 1.00 . A A . 25 PHE N 1 1
4 4285 1 1 25 PHE O O 8.358 26.650 7.887 1.00 . A A . 25 PHE O 1 1
4 4286 1 1 26 LYS C C 6.611 24.847 4.616 1.00 . A A . 26 LYS C 1 1
4 4287 1 1 26 LYS CA C 6.693 25.496 5.994 1.00 . A A . 26 LYS CA 1 1
4 4288 1 1 26 LYS CB C 5.296 25.589 6.611 1.00 . A A . 26 LYS CB 1 1
4 4289 1 1 26 LYS CD C 5.104 24.226 8.712 1.00 . A A . 26 LYS CD 1 1
4 4290 1 1 26 LYS CE C 4.498 22.985 9.349 1.00 . A A . 26 LYS CE 1 1
4 4291 1 1 26 LYS CG C 4.813 24.285 7.222 1.00 . A A . 26 LYS CG 1 1
4 4292 1 1 26 LYS H H 7.119 27.379 5.124 1.00 . A A . 26 LYS H 1 1
4 4293 1 1 26 LYS HA H 7.318 24.886 6.629 1.00 . A A . 26 LYS HA 1 1
4 4294 1 1 26 LYS HB2 H 5.306 26.343 7.384 1.00 . A A . 26 LYS HB2 1 1
4 4295 1 1 26 LYS HB3 H 4.596 25.884 5.842 1.00 . A A . 26 LYS HB3 1 1
4 4296 1 1 26 LYS HD2 H 6.173 24.208 8.861 1.00 . A A . 26 LYS HD2 1 1
4 4297 1 1 26 LYS HD3 H 4.687 25.104 9.186 1.00 . A A . 26 LYS HD3 1 1
4 4298 1 1 26 LYS HE2 H 3.659 22.662 8.752 1.00 . A A . 26 LYS HE2 1 1
4 4299 1 1 26 LYS HE3 H 5.246 22.206 9.370 1.00 . A A . 26 LYS HE3 1 1
4 4300 1 1 26 LYS HG2 H 3.747 24.200 7.071 1.00 . A A . 26 LYS HG2 1 1
4 4301 1 1 26 LYS HG3 H 5.314 23.462 6.733 1.00 . A A . 26 LYS HG3 1 1
4 4302 1 1 26 LYS HZ1 H 4.780 23.003 11.419 1.00 . A A . 26 LYS HZ1 1 1
4 4303 1 1 26 LYS HZ2 H 3.189 22.673 10.947 1.00 . A A . 26 LYS HZ2 1 1
4 4304 1 1 26 LYS HZ3 H 3.789 24.251 10.852 1.00 . A A . 26 LYS HZ3 1 1
4 4305 1 1 26 LYS N N 7.298 26.821 5.910 1.00 . A A . 26 LYS N 1 1
4 4306 1 1 26 LYS NZ N 4.032 23.246 10.739 1.00 . A A . 26 LYS NZ 1 1
4 4307 1 1 26 LYS O O 6.443 25.531 3.607 1.00 . A A . 26 LYS O 1 1
4 4308 1 1 27 ALA C C 5.692 21.612 3.434 1.00 . A A . 27 ALA C 1 1
4 4309 1 1 27 ALA CA C 6.663 22.783 3.329 1.00 . A A . 27 ALA CA 1 1
4 4310 1 1 27 ALA CB C 8.047 22.290 2.935 1.00 . A A . 27 ALA CB 1 1
4 4311 1 1 27 ALA H H 6.860 23.034 5.421 1.00 . A A . 27 ALA H 1 1
4 4312 1 1 27 ALA HA H 6.316 23.458 2.560 1.00 . A A . 27 ALA HA 1 1
4 4313 1 1 27 ALA HB1 H 8.481 22.972 2.218 1.00 . A A . 27 ALA HB1 1 1
4 4314 1 1 27 ALA HB2 H 8.675 22.242 3.812 1.00 . A A . 27 ALA HB2 1 1
4 4315 1 1 27 ALA HB3 H 7.967 21.307 2.494 1.00 . A A . 27 ALA HB3 1 1
4 4316 1 1 27 ALA N N 6.728 23.524 4.583 1.00 . A A . 27 ALA N 1 1
4 4317 1 1 27 ALA O O 5.702 20.869 4.416 1.00 . A A . 27 ALA O 1 1
4 4318 1 1 28 THR C C 4.153 19.400 1.253 1.00 . A A . 28 THR C 1 1
4 4319 1 1 28 THR CA C 3.874 20.372 2.393 1.00 . A A . 28 THR CA 1 1
4 4320 1 1 28 THR CB C 2.440 20.917 2.250 1.00 . A A . 28 THR CB 1 1
4 4321 1 1 28 THR CG2 C 1.427 19.922 2.795 1.00 . A A . 28 THR CG2 1 1
4 4322 1 1 28 THR H H 4.894 22.076 1.661 1.00 . A A . 28 THR H 1 1
4 4323 1 1 28 THR HA H 3.943 19.841 3.331 1.00 . A A . 28 THR HA 1 1
4 4324 1 1 28 THR HB H 2.236 21.078 1.201 1.00 . A A . 28 THR HB 1 1
4 4325 1 1 28 THR HG1 H 1.869 22.799 2.385 1.00 . A A . 28 THR HG1 1 1
4 4326 1 1 28 THR HG21 H 1.604 18.951 2.357 1.00 . A A . 28 THR HG21 1 1
4 4327 1 1 28 THR HG22 H 0.429 20.252 2.546 1.00 . A A . 28 THR HG22 1 1
4 4328 1 1 28 THR HG23 H 1.528 19.857 3.868 1.00 . A A . 28 THR HG23 1 1
4 4329 1 1 28 THR N N 4.853 21.452 2.415 1.00 . A A . 28 THR N 1 1
4 4330 1 1 28 THR O O 4.253 19.800 0.094 1.00 . A A . 28 THR O 1 1
4 4331 1 1 28 THR OG1 O 2.317 22.161 2.946 1.00 . A A . 28 THR OG1 1 1
4 4332 1 1 29 GLY C C 3.275 16.454 0.070 1.00 . A A . 29 GLY C 1 1
4 4333 1 1 29 GLY CA C 4.542 17.110 0.581 1.00 . A A . 29 GLY CA 1 1
4 4334 1 1 29 GLY H H 4.187 17.859 2.529 1.00 . A A . 29 GLY H 1 1
4 4335 1 1 29 GLY HA2 H 5.056 17.572 -0.249 1.00 . A A . 29 GLY HA2 1 1
4 4336 1 1 29 GLY HA3 H 5.180 16.350 1.008 1.00 . A A . 29 GLY HA3 1 1
4 4337 1 1 29 GLY N N 4.276 18.120 1.589 1.00 . A A . 29 GLY N 1 1
4 4338 1 1 29 GLY O O 2.342 16.211 0.835 1.00 . A A . 29 GLY O 1 1
4 4339 1 1 30 ILE C C 2.455 14.216 -2.504 1.00 . A A . 30 ILE C 1 1
4 4340 1 1 30 ILE CA C 2.078 15.536 -1.839 1.00 . A A . 30 ILE CA 1 1
4 4341 1 1 30 ILE CB C 1.424 16.456 -2.886 1.00 . A A . 30 ILE CB 1 1
4 4342 1 1 30 ILE CD1 C 2.003 18.872 -2.330 1.00 . A A . 30 ILE CD1 1 1
4 4343 1 1 30 ILE CG1 C 0.974 17.766 -2.236 1.00 . A A . 30 ILE CG1 1 1
4 4344 1 1 30 ILE CG2 C 0.246 15.755 -3.546 1.00 . A A . 30 ILE CG2 1 1
4 4345 1 1 30 ILE H H 4.016 16.385 -1.786 1.00 . A A . 30 ILE H 1 1
4 4346 1 1 30 ILE HA H 1.356 15.341 -1.059 1.00 . A A . 30 ILE HA 1 1
4 4347 1 1 30 ILE HB H 2.155 16.674 -3.649 1.00 . A A . 30 ILE HB 1 1
4 4348 1 1 30 ILE HD11 H 2.755 18.729 -1.568 1.00 . A A . 30 ILE HD11 1 1
4 4349 1 1 30 ILE HD12 H 2.469 18.848 -3.304 1.00 . A A . 30 ILE HD12 1 1
4 4350 1 1 30 ILE HD13 H 1.520 19.826 -2.184 1.00 . A A . 30 ILE HD13 1 1
4 4351 1 1 30 ILE HG12 H 0.073 18.110 -2.719 1.00 . A A . 30 ILE HG12 1 1
4 4352 1 1 30 ILE HG13 H 0.772 17.589 -1.189 1.00 . A A . 30 ILE HG13 1 1
4 4353 1 1 30 ILE HG21 H 0.599 15.161 -4.376 1.00 . A A . 30 ILE HG21 1 1
4 4354 1 1 30 ILE HG22 H -0.239 15.112 -2.826 1.00 . A A . 30 ILE HG22 1 1
4 4355 1 1 30 ILE HG23 H -0.458 16.491 -3.903 1.00 . A A . 30 ILE HG23 1 1
4 4356 1 1 30 ILE N N 3.241 16.167 -1.227 1.00 . A A . 30 ILE N 1 1
4 4357 1 1 30 ILE O O 3.541 14.082 -3.069 1.00 . A A . 30 ILE O 1 1
4 4358 1 1 31 PHE C C 0.797 11.663 -4.156 1.00 . A A . 31 PHE C 1 1
4 4359 1 1 31 PHE CA C 1.789 11.935 -3.029 1.00 . A A . 31 PHE CA 1 1
4 4360 1 1 31 PHE CB C 1.681 10.841 -1.965 1.00 . A A . 31 PHE CB 1 1
4 4361 1 1 31 PHE CD1 C 3.393 11.773 -0.384 1.00 . A A . 31 PHE CD1 1 1
4 4362 1 1 31 PHE CD2 C 3.602 9.498 -1.067 1.00 . A A . 31 PHE CD2 1 1
4 4363 1 1 31 PHE CE1 C 4.530 11.647 0.392 1.00 . A A . 31 PHE CE1 1 1
4 4364 1 1 31 PHE CE2 C 4.739 9.366 -0.293 1.00 . A A . 31 PHE CE2 1 1
4 4365 1 1 31 PHE CG C 2.917 10.701 -1.122 1.00 . A A . 31 PHE CG 1 1
4 4366 1 1 31 PHE CZ C 5.203 10.442 0.438 1.00 . A A . 31 PHE CZ 1 1
4 4367 1 1 31 PHE H H 0.705 13.413 -1.969 1.00 . A A . 31 PHE H 1 1
4 4368 1 1 31 PHE HA H 2.788 11.933 -3.436 1.00 . A A . 31 PHE HA 1 1
4 4369 1 1 31 PHE HB2 H 0.856 11.067 -1.308 1.00 . A A . 31 PHE HB2 1 1
4 4370 1 1 31 PHE HB3 H 1.500 9.894 -2.451 1.00 . A A . 31 PHE HB3 1 1
4 4371 1 1 31 PHE HD1 H 2.867 12.716 -0.419 1.00 . A A . 31 PHE HD1 1 1
4 4372 1 1 31 PHE HD2 H 3.239 8.655 -1.639 1.00 . A A . 31 PHE HD2 1 1
4 4373 1 1 31 PHE HE1 H 4.890 12.490 0.963 1.00 . A A . 31 PHE HE1 1 1
4 4374 1 1 31 PHE HE2 H 5.263 8.422 -0.259 1.00 . A A . 31 PHE HE2 1 1
4 4375 1 1 31 PHE HZ H 6.091 10.341 1.043 1.00 . A A . 31 PHE HZ 1 1
4 4376 1 1 31 PHE N N 1.551 13.245 -2.433 1.00 . A A . 31 PHE N 1 1
4 4377 1 1 31 PHE O O -0.245 12.312 -4.253 1.00 . A A . 31 PHE O 1 1
4 4378 1 1 32 THR C C -1.024 9.697 -5.649 1.00 . A A . 32 THR C 1 1
4 4379 1 1 32 THR CA C 0.271 10.340 -6.131 1.00 . A A . 32 THR CA 1 1
4 4380 1 1 32 THR CB C 0.983 9.374 -7.096 1.00 . A A . 32 THR CB 1 1
4 4381 1 1 32 THR CG2 C 1.406 8.103 -6.376 1.00 . A A . 32 THR CG2 1 1
4 4382 1 1 32 THR H H 1.973 10.217 -4.879 1.00 . A A . 32 THR H 1 1
4 4383 1 1 32 THR HA H 0.033 11.245 -6.671 1.00 . A A . 32 THR HA 1 1
4 4384 1 1 32 THR HB H 1.866 9.862 -7.484 1.00 . A A . 32 THR HB 1 1
4 4385 1 1 32 THR HG1 H 0.335 9.587 -8.947 1.00 . A A . 32 THR HG1 1 1
4 4386 1 1 32 THR HG21 H 0.800 7.277 -6.717 1.00 . A A . 32 THR HG21 1 1
4 4387 1 1 32 THR HG22 H 1.273 8.231 -5.312 1.00 . A A . 32 THR HG22 1 1
4 4388 1 1 32 THR HG23 H 2.445 7.899 -6.587 1.00 . A A . 32 THR HG23 1 1
4 4389 1 1 32 THR N N 1.130 10.698 -5.009 1.00 . A A . 32 THR N 1 1
4 4390 1 1 32 THR O O -1.976 9.547 -6.415 1.00 . A A . 32 THR O 1 1
4 4391 1 1 32 THR OG1 O 0.115 9.044 -8.187 1.00 . A A . 32 THR OG1 1 1
4 4392 1 1 33 ASP C C -3.173 9.745 -3.206 1.00 . A A . 33 ASP C 1 1
4 4393 1 1 33 ASP CA C -2.234 8.694 -3.790 1.00 . A A . 33 ASP CA 1 1
4 4394 1 1 33 ASP CB C -1.824 7.698 -2.704 1.00 . A A . 33 ASP CB 1 1
4 4395 1 1 33 ASP CG C -1.072 8.360 -1.566 1.00 . A A . 33 ASP CG 1 1
4 4396 1 1 33 ASP H H -0.263 9.467 -3.815 1.00 . A A . 33 ASP H 1 1
4 4397 1 1 33 ASP HA H -2.751 8.164 -4.575 1.00 . A A . 33 ASP HA 1 1
4 4398 1 1 33 ASP HB2 H -2.710 7.230 -2.301 1.00 . A A . 33 ASP HB2 1 1
4 4399 1 1 33 ASP HB3 H -1.188 6.942 -3.140 1.00 . A A . 33 ASP HB3 1 1
4 4400 1 1 33 ASP N N -1.054 9.320 -4.375 1.00 . A A . 33 ASP N 1 1
4 4401 1 1 33 ASP O O -4.056 9.429 -2.410 1.00 . A A . 33 ASP O 1 1
4 4402 1 1 33 ASP OD1 O -0.881 9.593 -1.619 1.00 . A A . 33 ASP OD1 1 1
4 4403 1 1 33 ASP OD2 O -0.673 7.644 -0.623 1.00 . A A . 33 ASP OD2 1 1
4 4404 1 1 34 ASN C C -3.627 12.285 -1.617 1.00 . A A . 34 ASN C 1 1
4 4405 1 1 34 ASN CA C -3.802 12.095 -3.120 1.00 . A A . 34 ASN CA 1 1
4 4406 1 1 34 ASN CB C -5.274 11.833 -3.445 1.00 . A A . 34 ASN CB 1 1
4 4407 1 1 34 ASN CG C -5.453 11.059 -4.736 1.00 . A A . 34 ASN CG 1 1
4 4408 1 1 34 ASN H H -2.253 11.187 -4.242 1.00 . A A . 34 ASN H 1 1
4 4409 1 1 34 ASN HA H -3.486 12.996 -3.625 1.00 . A A . 34 ASN HA 1 1
4 4410 1 1 34 ASN HB2 H -5.717 11.262 -2.641 1.00 . A A . 34 ASN HB2 1 1
4 4411 1 1 34 ASN HB3 H -5.790 12.777 -3.537 1.00 . A A . 34 ASN HB3 1 1
4 4412 1 1 34 ASN HD21 H -4.588 12.526 -5.764 1.00 . A A . 34 ASN HD21 1 1
4 4413 1 1 34 ASN HD22 H -5.107 11.163 -6.691 1.00 . A A . 34 ASN HD22 1 1
4 4414 1 1 34 ASN N N -2.974 10.997 -3.606 1.00 . A A . 34 ASN N 1 1
4 4415 1 1 34 ASN ND2 N -5.004 11.641 -5.842 1.00 . A A . 34 ASN ND2 1 1
4 4416 1 1 34 ASN O O -4.430 12.955 -0.968 1.00 . A A . 34 ASN O 1 1
4 4417 1 1 34 ASN OD1 O -5.988 9.950 -4.739 1.00 . A A . 34 ASN OD1 1 1
4 4418 1 1 35 SER C C -1.155 12.776 0.621 1.00 . A A . 35 SER C 1 1
4 4419 1 1 35 SER CA C -2.291 11.792 0.358 1.00 . A A . 35 SER CA 1 1
4 4420 1 1 35 SER CB C -1.933 10.418 0.927 1.00 . A A . 35 SER CB 1 1
4 4421 1 1 35 SER H H -1.967 11.171 -1.640 1.00 . A A . 35 SER H 1 1
4 4422 1 1 35 SER HA H -3.184 12.153 0.846 1.00 . A A . 35 SER HA 1 1
4 4423 1 1 35 SER HB2 H -2.613 9.679 0.533 1.00 . A A . 35 SER HB2 1 1
4 4424 1 1 35 SER HB3 H -0.922 10.166 0.641 1.00 . A A . 35 SER HB3 1 1
4 4425 1 1 35 SER HG H -1.196 10.094 2.713 1.00 . A A . 35 SER HG 1 1
4 4426 1 1 35 SER N N -2.571 11.691 -1.070 1.00 . A A . 35 SER N 1 1
4 4427 1 1 35 SER O O -0.016 12.548 0.218 1.00 . A A . 35 SER O 1 1
4 4428 1 1 35 SER OG O -2.022 10.413 2.341 1.00 . A A . 35 SER OG 1 1
4 4429 1 1 36 ASN C C 0.146 14.634 2.982 1.00 . A A . 36 ASN C 1 1
4 4430 1 1 36 ASN CA C -0.484 14.893 1.617 1.00 . A A . 36 ASN CA 1 1
4 4431 1 1 36 ASN CB C -1.125 16.282 1.593 1.00 . A A . 36 ASN CB 1 1
4 4432 1 1 36 ASN CG C -1.595 16.679 0.207 1.00 . A A . 36 ASN CG 1 1
4 4433 1 1 36 ASN H H -2.402 13.999 1.594 1.00 . A A . 36 ASN H 1 1
4 4434 1 1 36 ASN HA H 0.288 14.850 0.863 1.00 . A A . 36 ASN HA 1 1
4 4435 1 1 36 ASN HB2 H -1.977 16.290 2.257 1.00 . A A . 36 ASN HB2 1 1
4 4436 1 1 36 ASN HB3 H -0.404 17.011 1.931 1.00 . A A . 36 ASN HB3 1 1
4 4437 1 1 36 ASN HD21 H -1.173 18.585 0.582 1.00 . A A . 36 ASN HD21 1 1
4 4438 1 1 36 ASN HD22 H -1.820 18.253 -0.985 1.00 . A A . 36 ASN HD22 1 1
4 4439 1 1 36 ASN N N -1.476 13.873 1.300 1.00 . A A . 36 ASN N 1 1
4 4440 1 1 36 ASN ND2 N -1.522 17.969 -0.096 1.00 . A A . 36 ASN ND2 1 1
4 4441 1 1 36 ASN O O -0.526 14.189 3.912 1.00 . A A . 36 ASN O 1 1
4 4442 1 1 36 ASN OD1 O -2.020 15.834 -0.582 1.00 . A A . 36 ASN OD1 1 1
4 4443 1 1 37 SER C C 3.021 15.927 4.681 1.00 . A A . 37 SER C 1 1
4 4444 1 1 37 SER CA C 2.161 14.713 4.345 1.00 . A A . 37 SER CA 1 1
4 4445 1 1 37 SER CB C 3.037 13.462 4.254 1.00 . A A . 37 SER CB 1 1
4 4446 1 1 37 SER H H 1.920 15.271 2.317 1.00 . A A . 37 SER H 1 1
4 4447 1 1 37 SER HA H 1.432 14.574 5.130 1.00 . A A . 37 SER HA 1 1
4 4448 1 1 37 SER HB2 H 3.995 13.726 3.831 1.00 . A A . 37 SER HB2 1 1
4 4449 1 1 37 SER HB3 H 3.181 13.054 5.244 1.00 . A A . 37 SER HB3 1 1
4 4450 1 1 37 SER HG H 2.899 11.642 3.542 1.00 . A A . 37 SER HG 1 1
4 4451 1 1 37 SER N N 1.439 14.918 3.095 1.00 . A A . 37 SER N 1 1
4 4452 1 1 37 SER O O 3.506 16.624 3.790 1.00 . A A . 37 SER O 1 1
4 4453 1 1 37 SER OG O 2.434 12.475 3.436 1.00 . A A . 37 SER OG 1 1
4 4454 1 1 38 ASP C C 5.474 16.906 6.569 1.00 . A A . 38 ASP C 1 1
4 4455 1 1 38 ASP CA C 4.008 17.303 6.429 1.00 . A A . 38 ASP CA 1 1
4 4456 1 1 38 ASP CB C 3.478 17.826 7.765 1.00 . A A . 38 ASP CB 1 1
4 4457 1 1 38 ASP CG C 4.476 18.722 8.473 1.00 . A A . 38 ASP CG 1 1
4 4458 1 1 38 ASP H H 2.793 15.582 6.637 1.00 . A A . 38 ASP H 1 1
4 4459 1 1 38 ASP HA H 3.929 18.086 5.690 1.00 . A A . 38 ASP HA 1 1
4 4460 1 1 38 ASP HB2 H 2.575 18.393 7.590 1.00 . A A . 38 ASP HB2 1 1
4 4461 1 1 38 ASP HB3 H 3.254 16.988 8.409 1.00 . A A . 38 ASP HB3 1 1
4 4462 1 1 38 ASP N N 3.206 16.174 5.973 1.00 . A A . 38 ASP N 1 1
4 4463 1 1 38 ASP O O 5.830 16.102 7.432 1.00 . A A . 38 ASP O 1 1
4 4464 1 1 38 ASP OD1 O 4.887 19.739 7.877 1.00 . A A . 38 ASP OD1 1 1
4 4465 1 1 38 ASP OD2 O 4.847 18.405 9.623 1.00 . A A . 38 ASP OD2 1 1
4 4466 1 1 39 ILE C C 7.999 15.712 6.075 1.00 . A A . 39 ILE C 1 1
4 4467 1 1 39 ILE CA C 7.747 17.179 5.745 1.00 . A A . 39 ILE CA 1 1
4 4468 1 1 39 ILE CB C 8.482 18.059 6.774 1.00 . A A . 39 ILE CB 1 1
4 4469 1 1 39 ILE CD1 C 8.637 18.599 9.256 1.00 . A A . 39 ILE CD1 1 1
4 4470 1 1 39 ILE CG1 C 7.917 17.822 8.176 1.00 . A A . 39 ILE CG1 1 1
4 4471 1 1 39 ILE CG2 C 8.370 19.527 6.392 1.00 . A A . 39 ILE CG2 1 1
4 4472 1 1 39 ILE H H 5.976 18.107 5.052 1.00 . A A . 39 ILE H 1 1
4 4473 1 1 39 ILE HA H 8.151 17.392 4.766 1.00 . A A . 39 ILE HA 1 1
4 4474 1 1 39 ILE HB H 9.527 17.788 6.764 1.00 . A A . 39 ILE HB 1 1
4 4475 1 1 39 ILE HD11 H 8.225 18.340 10.221 1.00 . A A . 39 ILE HD11 1 1
4 4476 1 1 39 ILE HD12 H 9.689 18.352 9.238 1.00 . A A . 39 ILE HD12 1 1
4 4477 1 1 39 ILE HD13 H 8.511 19.657 9.084 1.00 . A A . 39 ILE HD13 1 1
4 4478 1 1 39 ILE HG12 H 6.880 18.115 8.193 1.00 . A A . 39 ILE HG12 1 1
4 4479 1 1 39 ILE HG13 H 7.995 16.771 8.414 1.00 . A A . 39 ILE HG13 1 1
4 4480 1 1 39 ILE HG21 H 8.809 20.135 7.169 1.00 . A A . 39 ILE HG21 1 1
4 4481 1 1 39 ILE HG22 H 8.893 19.698 5.463 1.00 . A A . 39 ILE HG22 1 1
4 4482 1 1 39 ILE HG23 H 7.330 19.790 6.274 1.00 . A A . 39 ILE HG23 1 1
4 4483 1 1 39 ILE N N 6.320 17.474 5.716 1.00 . A A . 39 ILE N 1 1
4 4484 1 1 39 ILE O O 8.875 15.385 6.876 1.00 . A A . 39 ILE O 1 1
4 4485 1 1 40 THR C C 8.778 12.924 5.359 1.00 . A A . 40 THR C 1 1
4 4486 1 1 40 THR CA C 7.364 13.396 5.676 1.00 . A A . 40 THR CA 1 1
4 4487 1 1 40 THR CB C 6.363 12.594 4.824 1.00 . A A . 40 THR CB 1 1
4 4488 1 1 40 THR CG2 C 6.482 12.968 3.354 1.00 . A A . 40 THR CG2 1 1
4 4489 1 1 40 THR H H 6.545 15.152 4.823 1.00 . A A . 40 THR H 1 1
4 4490 1 1 40 THR HA H 7.155 13.201 6.718 1.00 . A A . 40 THR HA 1 1
4 4491 1 1 40 THR HB H 5.362 12.824 5.159 1.00 . A A . 40 THR HB 1 1
4 4492 1 1 40 THR HG1 H 6.018 10.699 4.398 1.00 . A A . 40 THR HG1 1 1
4 4493 1 1 40 THR HG21 H 5.685 12.498 2.798 1.00 . A A . 40 THR HG21 1 1
4 4494 1 1 40 THR HG22 H 7.434 12.631 2.973 1.00 . A A . 40 THR HG22 1 1
4 4495 1 1 40 THR HG23 H 6.411 14.040 3.249 1.00 . A A . 40 THR HG23 1 1
4 4496 1 1 40 THR N N 7.225 14.829 5.450 1.00 . A A . 40 THR N 1 1
4 4497 1 1 40 THR O O 9.347 12.108 6.083 1.00 . A A . 40 THR O 1 1
4 4498 1 1 40 THR OG1 O 6.598 11.190 4.984 1.00 . A A . 40 THR OG1 1 1
4 4499 1 1 41 ASP C C 11.723 13.995 4.502 1.00 . A A . 41 ASP C 1 1
4 4500 1 1 41 ASP CA C 10.689 13.075 3.860 1.00 . A A . 41 ASP CA 1 1
4 4501 1 1 41 ASP CB C 10.813 13.133 2.336 1.00 . A A . 41 ASP CB 1 1
4 4502 1 1 41 ASP CG C 11.288 11.821 1.744 1.00 . A A . 41 ASP CG 1 1
4 4503 1 1 41 ASP H H 8.835 14.090 3.736 1.00 . A A . 41 ASP H 1 1
4 4504 1 1 41 ASP HA H 10.873 12.064 4.188 1.00 . A A . 41 ASP HA 1 1
4 4505 1 1 41 ASP HB2 H 9.848 13.370 1.912 1.00 . A A . 41 ASP HB2 1 1
4 4506 1 1 41 ASP HB3 H 11.519 13.905 2.068 1.00 . A A . 41 ASP HB3 1 1
4 4507 1 1 41 ASP N N 9.340 13.443 4.272 1.00 . A A . 41 ASP N 1 1
4 4508 1 1 41 ASP O O 12.910 13.928 4.183 1.00 . A A . 41 ASP O 1 1
4 4509 1 1 41 ASP OD1 O 10.575 10.808 1.898 1.00 . A A . 41 ASP OD1 1 1
4 4510 1 1 41 ASP OD2 O 12.375 11.807 1.128 1.00 . A A . 41 ASP OD2 1 1
4 4511 1 1 42 GLN C C 12.795 16.752 5.101 1.00 . A A . 42 GLN C 1 1
4 4512 1 1 42 GLN CA C 12.149 15.788 6.091 1.00 . A A . 42 GLN CA 1 1
4 4513 1 1 42 GLN CB C 13.232 15.027 6.860 1.00 . A A . 42 GLN CB 1 1
4 4514 1 1 42 GLN CD C 11.438 14.555 8.575 1.00 . A A . 42 GLN CD 1 1
4 4515 1 1 42 GLN CG C 12.908 14.831 8.332 1.00 . A A . 42 GLN CG 1 1
4 4516 1 1 42 GLN H H 10.308 14.859 5.618 1.00 . A A . 42 GLN H 1 1
4 4517 1 1 42 GLN HA H 11.555 16.355 6.792 1.00 . A A . 42 GLN HA 1 1
4 4518 1 1 42 GLN HB2 H 13.361 14.055 6.409 1.00 . A A . 42 GLN HB2 1 1
4 4519 1 1 42 GLN HB3 H 14.160 15.575 6.788 1.00 . A A . 42 GLN HB3 1 1
4 4520 1 1 42 GLN HE21 H 11.121 16.474 8.986 1.00 . A A . 42 GLN HE21 1 1
4 4521 1 1 42 GLN HE22 H 9.734 15.448 9.076 1.00 . A A . 42 GLN HE22 1 1
4 4522 1 1 42 GLN HG2 H 13.481 13.995 8.705 1.00 . A A . 42 GLN HG2 1 1
4 4523 1 1 42 GLN HG3 H 13.186 15.725 8.870 1.00 . A A . 42 GLN HG3 1 1
4 4524 1 1 42 GLN N N 11.264 14.853 5.407 1.00 . A A . 42 GLN N 1 1
4 4525 1 1 42 GLN NE2 N 10.688 15.597 8.914 1.00 . A A . 42 GLN NE2 1 1
4 4526 1 1 42 GLN O O 13.836 16.453 4.517 1.00 . A A . 42 GLN O 1 1
4 4527 1 1 42 GLN OE1 O 10.980 13.418 8.459 1.00 . A A . 42 GLN OE1 1 1
4 4528 1 1 43 VAL C C 14.158 19.198 4.258 1.00 . A A . 43 VAL C 1 1
4 4529 1 1 43 VAL CA C 12.682 18.919 3.998 1.00 . A A . 43 VAL CA 1 1
4 4530 1 1 43 VAL CB C 11.894 20.237 4.114 1.00 . A A . 43 VAL CB 1 1
4 4531 1 1 43 VAL CG1 C 11.816 20.687 5.565 1.00 . A A . 43 VAL CG1 1 1
4 4532 1 1 43 VAL CG2 C 12.526 21.314 3.246 1.00 . A A . 43 VAL CG2 1 1
4 4533 1 1 43 VAL H H 11.342 18.090 5.412 1.00 . A A . 43 VAL H 1 1
4 4534 1 1 43 VAL HA H 12.568 18.543 2.992 1.00 . A A . 43 VAL HA 1 1
4 4535 1 1 43 VAL HB H 10.888 20.063 3.761 1.00 . A A . 43 VAL HB 1 1
4 4536 1 1 43 VAL HG11 H 12.788 21.032 5.887 1.00 . A A . 43 VAL HG11 1 1
4 4537 1 1 43 VAL HG12 H 11.100 21.491 5.656 1.00 . A A . 43 VAL HG12 1 1
4 4538 1 1 43 VAL HG13 H 11.507 19.857 6.183 1.00 . A A . 43 VAL HG13 1 1
4 4539 1 1 43 VAL HG21 H 13.403 21.706 3.740 1.00 . A A . 43 VAL HG21 1 1
4 4540 1 1 43 VAL HG22 H 12.809 20.888 2.295 1.00 . A A . 43 VAL HG22 1 1
4 4541 1 1 43 VAL HG23 H 11.816 22.112 3.087 1.00 . A A . 43 VAL HG23 1 1
4 4542 1 1 43 VAL N N 12.169 17.910 4.917 1.00 . A A . 43 VAL N 1 1
4 4543 1 1 43 VAL O O 14.529 19.708 5.315 1.00 . A A . 43 VAL O 1 1
4 4544 1 1 44 THR C C 16.789 20.547 3.233 1.00 . A A . 44 THR C 1 1
4 4545 1 1 44 THR CA C 16.435 19.074 3.406 1.00 . A A . 44 THR CA 1 1
4 4546 1 1 44 THR CB C 17.216 18.245 2.370 1.00 . A A . 44 THR CB 1 1
4 4547 1 1 44 THR CG2 C 18.600 17.890 2.893 1.00 . A A . 44 THR CG2 1 1
4 4548 1 1 44 THR H H 14.642 18.458 2.465 1.00 . A A . 44 THR H 1 1
4 4549 1 1 44 THR HA H 16.737 18.755 4.393 1.00 . A A . 44 THR HA 1 1
4 4550 1 1 44 THR HB H 17.328 18.833 1.470 1.00 . A A . 44 THR HB 1 1
4 4551 1 1 44 THR HG1 H 16.726 16.756 1.172 1.00 . A A . 44 THR HG1 1 1
4 4552 1 1 44 THR HG21 H 19.270 18.721 2.731 1.00 . A A . 44 THR HG21 1 1
4 4553 1 1 44 THR HG22 H 18.971 17.021 2.369 1.00 . A A . 44 THR HG22 1 1
4 4554 1 1 44 THR HG23 H 18.541 17.675 3.950 1.00 . A A . 44 THR HG23 1 1
4 4555 1 1 44 THR N N 14.998 18.861 3.284 1.00 . A A . 44 THR N 1 1
4 4556 1 1 44 THR O O 16.405 21.175 2.246 1.00 . A A . 44 THR O 1 1
4 4557 1 1 44 THR OG1 O 16.497 17.046 2.058 1.00 . A A . 44 THR OG1 1 1
4 4558 1 1 45 TRP C C 19.348 22.629 3.611 1.00 . A A . 45 TRP C 1 1
4 4559 1 1 45 TRP CA C 17.928 22.492 4.149 1.00 . A A . 45 TRP CA 1 1
4 4560 1 1 45 TRP CB C 17.835 23.118 5.541 1.00 . A A . 45 TRP CB 1 1
4 4561 1 1 45 TRP CD1 C 18.003 21.325 7.365 1.00 . A A . 45 TRP CD1 1 1
4 4562 1 1 45 TRP CD2 C 19.902 22.459 7.010 1.00 . A A . 45 TRP CD2 1 1
4 4563 1 1 45 TRP CE2 C 20.127 21.511 8.028 1.00 . A A . 45 TRP CE2 1 1
4 4564 1 1 45 TRP CE3 C 20.956 23.287 6.615 1.00 . A A . 45 TRP CE3 1 1
4 4565 1 1 45 TRP CG C 18.537 22.322 6.599 1.00 . A A . 45 TRP CG 1 1
4 4566 1 1 45 TRP CH2 C 22.377 22.196 8.249 1.00 . A A . 45 TRP CH2 1 1
4 4567 1 1 45 TRP CZ2 C 21.363 21.372 8.655 1.00 . A A . 45 TRP CZ2 1 1
4 4568 1 1 45 TRP CZ3 C 22.181 23.148 7.239 1.00 . A A . 45 TRP CZ3 1 1
4 4569 1 1 45 TRP H H 17.797 20.539 4.959 1.00 . A A . 45 TRP H 1 1
4 4570 1 1 45 TRP HA H 17.252 23.009 3.485 1.00 . A A . 45 TRP HA 1 1
4 4571 1 1 45 TRP HB2 H 18.277 24.103 5.516 1.00 . A A . 45 TRP HB2 1 1
4 4572 1 1 45 TRP HB3 H 16.794 23.202 5.821 1.00 . A A . 45 TRP HB3 1 1
4 4573 1 1 45 TRP HD1 H 16.981 20.985 7.294 1.00 . A A . 45 TRP HD1 1 1
4 4574 1 1 45 TRP HE1 H 18.814 20.113 8.876 1.00 . A A . 45 TRP HE1 1 1
4 4575 1 1 45 TRP HE3 H 20.825 24.026 5.839 1.00 . A A . 45 TRP HE3 1 1
4 4576 1 1 45 TRP HH2 H 23.350 22.123 8.708 1.00 . A A . 45 TRP HH2 1 1
4 4577 1 1 45 TRP HZ2 H 21.529 20.643 9.434 1.00 . A A . 45 TRP HZ2 1 1
4 4578 1 1 45 TRP HZ3 H 23.008 23.780 6.948 1.00 . A A . 45 TRP HZ3 1 1
4 4579 1 1 45 TRP N N 17.522 21.091 4.197 1.00 . A A . 45 TRP N 1 1
4 4580 1 1 45 TRP NE1 N 18.954 20.833 8.226 1.00 . A A . 45 TRP NE1 1 1
4 4581 1 1 45 TRP O O 20.192 21.760 3.831 1.00 . A A . 45 TRP O 1 1
4 4582 1 1 46 ASP C C 21.178 25.472 2.191 1.00 . A A . 46 ASP C 1 1
4 4583 1 1 46 ASP CA C 20.924 23.975 2.335 1.00 . A A . 46 ASP CA 1 1
4 4584 1 1 46 ASP CB C 21.054 23.289 0.974 1.00 . A A . 46 ASP CB 1 1
4 4585 1 1 46 ASP CG C 21.893 22.028 1.039 1.00 . A A . 46 ASP CG 1 1
4 4586 1 1 46 ASP H H 18.890 24.380 2.763 1.00 . A A . 46 ASP H 1 1
4 4587 1 1 46 ASP HA H 21.660 23.561 3.008 1.00 . A A . 46 ASP HA 1 1
4 4588 1 1 46 ASP HB2 H 20.070 23.026 0.615 1.00 . A A . 46 ASP HB2 1 1
4 4589 1 1 46 ASP HB3 H 21.517 23.972 0.277 1.00 . A A . 46 ASP HB3 1 1
4 4590 1 1 46 ASP N N 19.605 23.724 2.904 1.00 . A A . 46 ASP N 1 1
4 4591 1 1 46 ASP O O 20.267 26.239 1.878 1.00 . A A . 46 ASP O 1 1
4 4592 1 1 46 ASP OD1 O 23.113 22.139 1.279 1.00 . A A . 46 ASP OD1 1 1
4 4593 1 1 46 ASP OD2 O 21.329 20.929 0.850 1.00 . A A . 46 ASP OD2 1 1
4 4594 1 1 47 SER C C 24.017 27.463 1.428 1.00 . A A . 47 SER C 1 1
4 4595 1 1 47 SER CA C 22.794 27.288 2.322 1.00 . A A . 47 SER CA 1 1
4 4596 1 1 47 SER CB C 23.076 27.862 3.711 1.00 . A A . 47 SER CB 1 1
4 4597 1 1 47 SER H H 23.103 25.222 2.667 1.00 . A A . 47 SER H 1 1
4 4598 1 1 47 SER HA H 21.963 27.820 1.884 1.00 . A A . 47 SER HA 1 1
4 4599 1 1 47 SER HB2 H 22.215 28.417 4.051 1.00 . A A . 47 SER HB2 1 1
4 4600 1 1 47 SER HB3 H 23.276 27.052 4.398 1.00 . A A . 47 SER HB3 1 1
4 4601 1 1 47 SER HG H 24.924 28.325 4.168 1.00 . A A . 47 SER HG 1 1
4 4602 1 1 47 SER N N 22.421 25.881 2.421 1.00 . A A . 47 SER N 1 1
4 4603 1 1 47 SER O O 24.877 26.585 1.354 1.00 . A A . 47 SER O 1 1
4 4604 1 1 47 SER OG O 24.198 28.728 3.687 1.00 . A A . 47 SER OG 1 1
4 4605 1 1 48 SER C C 26.418 29.378 0.645 1.00 . A A . 48 SER C 1 1
4 4606 1 1 48 SER CA C 25.204 28.895 -0.143 1.00 . A A . 48 SER CA 1 1
4 4607 1 1 48 SER CB C 24.798 29.950 -1.174 1.00 . A A . 48 SER CB 1 1
4 4608 1 1 48 SER H H 23.371 29.265 0.851 1.00 . A A . 48 SER H 1 1
4 4609 1 1 48 SER HA H 25.463 27.982 -0.657 1.00 . A A . 48 SER HA 1 1
4 4610 1 1 48 SER HB2 H 23.871 30.411 -0.868 1.00 . A A . 48 SER HB2 1 1
4 4611 1 1 48 SER HB3 H 25.571 30.703 -1.237 1.00 . A A . 48 SER HB3 1 1
4 4612 1 1 48 SER HG H 25.426 28.921 -2.717 1.00 . A A . 48 SER HG 1 1
4 4613 1 1 48 SER N N 24.088 28.604 0.750 1.00 . A A . 48 SER N 1 1
4 4614 1 1 48 SER O O 27.532 29.424 0.124 1.00 . A A . 48 SER O 1 1
4 4615 1 1 48 SER OG O 24.619 29.370 -2.454 1.00 . A A . 48 SER OG 1 1
4 4616 1 1 49 ASN C C 27.787 31.569 2.286 1.00 . A A . 49 ASN C 1 1
4 4617 1 1 49 ASN CA C 27.269 30.217 2.766 1.00 . A A . 49 ASN CA 1 1
4 4618 1 1 49 ASN CB C 28.413 29.203 2.802 1.00 . A A . 49 ASN CB 1 1
4 4619 1 1 49 ASN CG C 29.198 29.262 4.098 1.00 . A A . 49 ASN CG 1 1
4 4620 1 1 49 ASN H H 25.284 29.679 2.264 1.00 . A A . 49 ASN H 1 1
4 4621 1 1 49 ASN HA H 26.869 30.331 3.762 1.00 . A A . 49 ASN HA 1 1
4 4622 1 1 49 ASN HB2 H 28.007 28.207 2.695 1.00 . A A . 49 ASN HB2 1 1
4 4623 1 1 49 ASN HB3 H 29.089 29.402 1.983 1.00 . A A . 49 ASN HB3 1 1
4 4624 1 1 49 ASN HD21 H 27.536 28.960 5.147 1.00 . A A . 49 ASN HD21 1 1
4 4625 1 1 49 ASN HD22 H 28.986 29.139 6.070 1.00 . A A . 49 ASN HD22 1 1
4 4626 1 1 49 ASN N N 26.194 29.737 1.905 1.00 . A A . 49 ASN N 1 1
4 4627 1 1 49 ASN ND2 N 28.503 29.104 5.218 1.00 . A A . 49 ASN ND2 1 1
4 4628 1 1 49 ASN O O 27.707 31.893 1.100 1.00 . A A . 49 ASN O 1 1
4 4629 1 1 49 ASN OD1 O 30.415 29.448 4.091 1.00 . A A . 49 ASN OD1 1 1
4 4630 1 1 50 THR C C 29.796 34.171 3.976 1.00 . A A . 50 THR C 1 1
4 4631 1 1 50 THR CA C 28.852 33.674 2.888 1.00 . A A . 50 THR CA 1 1
4 4632 1 1 50 THR CB C 27.723 34.703 2.694 1.00 . A A . 50 THR CB 1 1
4 4633 1 1 50 THR CG2 C 28.292 36.084 2.408 1.00 . A A . 50 THR CG2 1 1
4 4634 1 1 50 THR H H 28.356 32.043 4.143 1.00 . A A . 50 THR H 1 1
4 4635 1 1 50 THR HA H 29.399 33.591 1.960 1.00 . A A . 50 THR HA 1 1
4 4636 1 1 50 THR HB H 27.140 34.751 3.603 1.00 . A A . 50 THR HB 1 1
4 4637 1 1 50 THR HG1 H 27.392 34.213 0.812 1.00 . A A . 50 THR HG1 1 1
4 4638 1 1 50 THR HG21 H 27.846 36.477 1.507 1.00 . A A . 50 THR HG21 1 1
4 4639 1 1 50 THR HG22 H 29.362 36.012 2.277 1.00 . A A . 50 THR HG22 1 1
4 4640 1 1 50 THR HG23 H 28.073 36.742 3.235 1.00 . A A . 50 THR HG23 1 1
4 4641 1 1 50 THR N N 28.320 32.357 3.215 1.00 . A A . 50 THR N 1 1
4 4642 1 1 50 THR O O 31.014 34.184 3.797 1.00 . A A . 50 THR O 1 1
4 4643 1 1 50 THR OG1 O 26.872 34.299 1.615 1.00 . A A . 50 THR OG1 1 1
4 4644 1 1 51 ASP C C 29.716 34.292 7.495 1.00 . A A . 51 ASP C 1 1
4 4645 1 1 51 ASP CA C 30.019 35.078 6.224 1.00 . A A . 51 ASP CA 1 1
4 4646 1 1 51 ASP CB C 29.742 36.565 6.451 1.00 . A A . 51 ASP CB 1 1
4 4647 1 1 51 ASP CG C 31.015 37.379 6.572 1.00 . A A . 51 ASP CG 1 1
4 4648 1 1 51 ASP H H 28.251 34.547 5.187 1.00 . A A . 51 ASP H 1 1
4 4649 1 1 51 ASP HA H 31.061 34.949 5.975 1.00 . A A . 51 ASP HA 1 1
4 4650 1 1 51 ASP HB2 H 29.169 36.949 5.619 1.00 . A A . 51 ASP HB2 1 1
4 4651 1 1 51 ASP HB3 H 29.172 36.684 7.361 1.00 . A A . 51 ASP HB3 1 1
4 4652 1 1 51 ASP N N 29.227 34.581 5.105 1.00 . A A . 51 ASP N 1 1
4 4653 1 1 51 ASP O O 30.622 33.954 8.258 1.00 . A A . 51 ASP O 1 1
4 4654 1 1 51 ASP OD1 O 31.634 37.354 7.656 1.00 . A A . 51 ASP OD1 1 1
4 4655 1 1 51 ASP OD2 O 31.393 38.042 5.582 1.00 . A A . 51 ASP OD2 1 1
4 4656 1 1 52 ILE C C 26.503 33.076 8.920 1.00 . A A . 52 ILE C 1 1
4 4657 1 1 52 ILE CA C 28.017 33.259 8.897 1.00 . A A . 52 ILE CA 1 1
4 4658 1 1 52 ILE CB C 28.458 33.961 10.195 1.00 . A A . 52 ILE CB 1 1
4 4659 1 1 52 ILE CD1 C 28.127 31.791 11.482 1.00 . A A . 52 ILE CD1 1 1
4 4660 1 1 52 ILE CG1 C 27.834 33.273 11.410 1.00 . A A . 52 ILE CG1 1 1
4 4661 1 1 52 ILE CG2 C 28.074 35.433 10.157 1.00 . A A . 52 ILE CG2 1 1
4 4662 1 1 52 ILE H H 27.763 34.302 7.073 1.00 . A A . 52 ILE H 1 1
4 4663 1 1 52 ILE HA H 28.486 32.286 8.860 1.00 . A A . 52 ILE HA 1 1
4 4664 1 1 52 ILE HB H 29.533 33.896 10.266 1.00 . A A . 52 ILE HB 1 1
4 4665 1 1 52 ILE HD11 H 28.379 31.523 12.498 1.00 . A A . 52 ILE HD11 1 1
4 4666 1 1 52 ILE HD12 H 27.254 31.235 11.172 1.00 . A A . 52 ILE HD12 1 1
4 4667 1 1 52 ILE HD13 H 28.955 31.555 10.832 1.00 . A A . 52 ILE HD13 1 1
4 4668 1 1 52 ILE HG12 H 28.214 33.730 12.310 1.00 . A A . 52 ILE HG12 1 1
4 4669 1 1 52 ILE HG13 H 26.761 33.399 11.374 1.00 . A A . 52 ILE HG13 1 1
4 4670 1 1 52 ILE HG21 H 27.412 35.611 9.323 1.00 . A A . 52 ILE HG21 1 1
4 4671 1 1 52 ILE HG22 H 27.573 35.697 11.076 1.00 . A A . 52 ILE HG22 1 1
4 4672 1 1 52 ILE HG23 H 28.964 36.034 10.046 1.00 . A A . 52 ILE HG23 1 1
4 4673 1 1 52 ILE N N 28.438 34.005 7.718 1.00 . A A . 52 ILE N 1 1
4 4674 1 1 52 ILE O O 25.769 33.945 9.391 1.00 . A A . 52 ILE O 1 1
4 4675 1 1 53 LEU C C 24.367 30.146 8.554 1.00 . A A . 53 LEU C 1 1
4 4676 1 1 53 LEU CA C 24.615 31.640 8.374 1.00 . A A . 53 LEU CA 1 1
4 4677 1 1 53 LEU CB C 24.008 32.113 7.052 1.00 . A A . 53 LEU CB 1 1
4 4678 1 1 53 LEU CD1 C 23.400 31.298 4.761 1.00 . A A . 53 LEU CD1 1 1
4 4679 1 1 53 LEU CD2 C 25.709 32.149 5.211 1.00 . A A . 53 LEU CD2 1 1
4 4680 1 1 53 LEU CG C 24.513 31.409 5.792 1.00 . A A . 53 LEU CG 1 1
4 4681 1 1 53 LEU H H 26.676 31.285 8.050 1.00 . A A . 53 LEU H 1 1
4 4682 1 1 53 LEU HA H 24.145 32.171 9.188 1.00 . A A . 53 LEU HA 1 1
4 4683 1 1 53 LEU HB2 H 22.941 31.967 7.107 1.00 . A A . 53 LEU HB2 1 1
4 4684 1 1 53 LEU HB3 H 24.221 33.168 6.951 1.00 . A A . 53 LEU HB3 1 1
4 4685 1 1 53 LEU HD11 H 22.731 32.139 4.862 1.00 . A A . 53 LEU HD11 1 1
4 4686 1 1 53 LEU HD12 H 22.853 30.381 4.920 1.00 . A A . 53 LEU HD12 1 1
4 4687 1 1 53 LEU HD13 H 23.828 31.295 3.769 1.00 . A A . 53 LEU HD13 1 1
4 4688 1 1 53 LEU HD21 H 26.606 31.572 5.381 1.00 . A A . 53 LEU HD21 1 1
4 4689 1 1 53 LEU HD22 H 25.803 33.112 5.689 1.00 . A A . 53 LEU HD22 1 1
4 4690 1 1 53 LEU HD23 H 25.566 32.287 4.149 1.00 . A A . 53 LEU HD23 1 1
4 4691 1 1 53 LEU HG H 24.830 30.408 6.049 1.00 . A A . 53 LEU HG 1 1
4 4692 1 1 53 LEU N N 26.043 31.939 8.410 1.00 . A A . 53 LEU N 1 1
4 4693 1 1 53 LEU O O 25.116 29.315 8.040 1.00 . A A . 53 LEU O 1 1
4 4694 1 1 54 SER C C 21.459 28.198 9.405 1.00 . A A . 54 SER C 1 1
4 4695 1 1 54 SER CA C 22.964 28.416 9.536 1.00 . A A . 54 SER CA 1 1
4 4696 1 1 54 SER CB C 23.432 27.994 10.930 1.00 . A A . 54 SER CB 1 1
4 4697 1 1 54 SER H H 22.751 30.519 9.670 1.00 . A A . 54 SER H 1 1
4 4698 1 1 54 SER HA H 23.469 27.812 8.797 1.00 . A A . 54 SER HA 1 1
4 4699 1 1 54 SER HB2 H 24.313 28.557 11.197 1.00 . A A . 54 SER HB2 1 1
4 4700 1 1 54 SER HB3 H 22.648 28.192 11.646 1.00 . A A . 54 SER HB3 1 1
4 4701 1 1 54 SER HG H 23.093 26.149 11.496 1.00 . A A . 54 SER HG 1 1
4 4702 1 1 54 SER N N 23.310 29.811 9.287 1.00 . A A . 54 SER N 1 1
4 4703 1 1 54 SER O O 20.661 29.037 9.824 1.00 . A A . 54 SER O 1 1
4 4704 1 1 54 SER OG O 23.746 26.612 10.965 1.00 . A A . 54 SER OG 1 1
4 4705 1 1 55 ILE C C 19.292 25.488 9.424 1.00 . A A . 55 ILE C 1 1
4 4706 1 1 55 ILE CA C 19.673 26.737 8.636 1.00 . A A . 55 ILE CA 1 1
4 4707 1 1 55 ILE CB C 19.338 26.515 7.150 1.00 . A A . 55 ILE CB 1 1
4 4708 1 1 55 ILE CD1 C 19.611 29.000 6.677 1.00 . A A . 55 ILE CD1 1 1
4 4709 1 1 55 ILE CG1 C 20.001 27.591 6.288 1.00 . A A . 55 ILE CG1 1 1
4 4710 1 1 55 ILE CG2 C 17.831 26.515 6.941 1.00 . A A . 55 ILE CG2 1 1
4 4711 1 1 55 ILE H H 21.764 26.438 8.509 1.00 . A A . 55 ILE H 1 1
4 4712 1 1 55 ILE HA H 19.086 27.570 8.996 1.00 . A A . 55 ILE HA 1 1
4 4713 1 1 55 ILE HB H 19.717 25.547 6.859 1.00 . A A . 55 ILE HB 1 1
4 4714 1 1 55 ILE HD11 H 20.500 29.567 6.915 1.00 . A A . 55 ILE HD11 1 1
4 4715 1 1 55 ILE HD12 H 19.096 29.472 5.853 1.00 . A A . 55 ILE HD12 1 1
4 4716 1 1 55 ILE HD13 H 18.962 28.971 7.539 1.00 . A A . 55 ILE HD13 1 1
4 4717 1 1 55 ILE HG12 H 21.072 27.507 6.379 1.00 . A A . 55 ILE HG12 1 1
4 4718 1 1 55 ILE HG13 H 19.718 27.441 5.256 1.00 . A A . 55 ILE HG13 1 1
4 4719 1 1 55 ILE HG21 H 17.608 26.218 5.926 1.00 . A A . 55 ILE HG21 1 1
4 4720 1 1 55 ILE HG22 H 17.372 25.819 7.627 1.00 . A A . 55 ILE HG22 1 1
4 4721 1 1 55 ILE HG23 H 17.442 27.506 7.119 1.00 . A A . 55 ILE HG23 1 1
4 4722 1 1 55 ILE N N 21.080 27.067 8.822 1.00 . A A . 55 ILE N 1 1
4 4723 1 1 55 ILE O O 19.942 24.449 9.312 1.00 . A A . 55 ILE O 1 1
4 4724 1 1 56 SER C C 16.298 24.178 10.746 1.00 . A A . 56 SER C 1 1
4 4725 1 1 56 SER CA C 17.767 24.477 11.029 1.00 . A A . 56 SER CA 1 1
4 4726 1 1 56 SER CB C 17.960 24.779 12.516 1.00 . A A . 56 SER CB 1 1
4 4727 1 1 56 SER H H 17.757 26.453 10.267 1.00 . A A . 56 SER H 1 1
4 4728 1 1 56 SER HA H 18.355 23.611 10.767 1.00 . A A . 56 SER HA 1 1
4 4729 1 1 56 SER HB2 H 16.995 24.857 12.994 1.00 . A A . 56 SER HB2 1 1
4 4730 1 1 56 SER HB3 H 18.524 23.979 12.973 1.00 . A A . 56 SER HB3 1 1
4 4731 1 1 56 SER HG H 18.115 26.607 13.204 1.00 . A A . 56 SER HG 1 1
4 4732 1 1 56 SER N N 18.233 25.597 10.220 1.00 . A A . 56 SER N 1 1
4 4733 1 1 56 SER O O 15.424 25.004 11.005 1.00 . A A . 56 SER O 1 1
4 4734 1 1 56 SER OG O 18.661 25.996 12.703 1.00 . A A . 56 SER OG 1 1
4 4735 1 1 57 ASN C C 14.259 21.368 10.722 1.00 . A A . 57 ASN C 1 1
4 4736 1 1 57 ASN CA C 14.672 22.580 9.892 1.00 . A A . 57 ASN CA 1 1
4 4737 1 1 57 ASN CB C 14.551 22.257 8.401 1.00 . A A . 57 ASN CB 1 1
4 4738 1 1 57 ASN CG C 14.829 23.462 7.524 1.00 . A A . 57 ASN CG 1 1
4 4739 1 1 57 ASN H H 16.774 22.374 10.027 1.00 . A A . 57 ASN H 1 1
4 4740 1 1 57 ASN HA H 14.015 23.404 10.127 1.00 . A A . 57 ASN HA 1 1
4 4741 1 1 57 ASN HB2 H 15.259 21.481 8.149 1.00 . A A . 57 ASN HB2 1 1
4 4742 1 1 57 ASN HB3 H 13.551 21.907 8.195 1.00 . A A . 57 ASN HB3 1 1
4 4743 1 1 57 ASN HD21 H 13.964 22.564 5.974 1.00 . A A . 57 ASN HD21 1 1
4 4744 1 1 57 ASN HD22 H 14.586 24.148 5.674 1.00 . A A . 57 ASN HD22 1 1
4 4745 1 1 57 ASN N N 16.035 22.990 10.212 1.00 . A A . 57 ASN N 1 1
4 4746 1 1 57 ASN ND2 N 14.418 23.383 6.264 1.00 . A A . 57 ASN ND2 1 1
4 4747 1 1 57 ASN O O 13.071 21.108 10.910 1.00 . A A . 57 ASN O 1 1
4 4748 1 1 57 ASN OD1 O 15.407 24.451 7.974 1.00 . A A . 57 ASN OD1 1 1
4 4749 1 1 58 ALA C C 14.879 19.811 13.505 1.00 . A A . 58 ALA C 1 1
4 4750 1 1 58 ALA CA C 14.989 19.450 12.028 1.00 . A A . 58 ALA CA 1 1
4 4751 1 1 58 ALA CB C 16.084 18.414 11.817 1.00 . A A . 58 ALA CB 1 1
4 4752 1 1 58 ALA H H 16.176 20.891 11.031 1.00 . A A . 58 ALA H 1 1
4 4753 1 1 58 ALA HA H 14.053 19.020 11.702 1.00 . A A . 58 ALA HA 1 1
4 4754 1 1 58 ALA HB1 H 15.757 17.461 12.209 1.00 . A A . 58 ALA HB1 1 1
4 4755 1 1 58 ALA HB2 H 16.290 18.318 10.761 1.00 . A A . 58 ALA HB2 1 1
4 4756 1 1 58 ALA HB3 H 16.979 18.727 12.332 1.00 . A A . 58 ALA HB3 1 1
4 4757 1 1 58 ALA N N 15.249 20.632 11.216 1.00 . A A . 58 ALA N 1 1
4 4758 1 1 58 ALA O O 14.847 18.934 14.368 1.00 . A A . 58 ALA O 1 1
4 4759 1 1 59 SER C C 13.522 20.957 15.870 1.00 . A A . 59 SER C 1 1
4 4760 1 1 59 SER CA C 14.718 21.587 15.163 1.00 . A A . 59 SER CA 1 1
4 4761 1 1 59 SER CB C 14.594 23.111 15.187 1.00 . A A . 59 SER CB 1 1
4 4762 1 1 59 SER H H 14.850 21.760 13.057 1.00 . A A . 59 SER H 1 1
4 4763 1 1 59 SER HA H 15.620 21.299 15.682 1.00 . A A . 59 SER HA 1 1
4 4764 1 1 59 SER HB2 H 14.445 23.442 16.204 1.00 . A A . 59 SER HB2 1 1
4 4765 1 1 59 SER HB3 H 15.501 23.549 14.796 1.00 . A A . 59 SER HB3 1 1
4 4766 1 1 59 SER HG H 13.673 23.354 13.476 1.00 . A A . 59 SER HG 1 1
4 4767 1 1 59 SER N N 14.821 21.109 13.789 1.00 . A A . 59 SER N 1 1
4 4768 1 1 59 SER O O 13.497 20.848 17.096 1.00 . A A . 59 SER O 1 1
4 4769 1 1 59 SER OG O 13.499 23.546 14.400 1.00 . A A . 59 SER OG 1 1
4 4770 1 1 60 ASP C C 10.365 19.529 14.523 1.00 . A A . 60 ASP C 1 1
4 4771 1 1 60 ASP CA C 11.331 19.922 15.636 1.00 . A A . 60 ASP CA 1 1
4 4772 1 1 60 ASP CB C 10.641 20.874 16.615 1.00 . A A . 60 ASP CB 1 1
4 4773 1 1 60 ASP CG C 9.209 20.470 16.902 1.00 . A A . 60 ASP CG 1 1
4 4774 1 1 60 ASP H H 12.610 20.657 14.116 1.00 . A A . 60 ASP H 1 1
4 4775 1 1 60 ASP HA H 11.632 19.031 16.166 1.00 . A A . 60 ASP HA 1 1
4 4776 1 1 60 ASP HB2 H 11.188 20.880 17.546 1.00 . A A . 60 ASP HB2 1 1
4 4777 1 1 60 ASP HB3 H 10.639 21.870 16.197 1.00 . A A . 60 ASP HB3 1 1
4 4778 1 1 60 ASP N N 12.531 20.543 15.087 1.00 . A A . 60 ASP N 1 1
4 4779 1 1 60 ASP O O 9.680 18.511 14.613 1.00 . A A . 60 ASP O 1 1
4 4780 1 1 60 ASP OD1 O 8.956 19.258 17.064 1.00 . A A . 60 ASP OD1 1 1
4 4781 1 1 60 ASP OD2 O 8.340 21.365 16.965 1.00 . A A . 60 ASP OD2 1 1
4 4782 1 1 61 SER C C 9.497 21.220 11.329 1.00 . A A . 61 SER C 1 1
4 4783 1 1 61 SER CA C 9.430 20.084 12.345 1.00 . A A . 61 SER CA 1 1
4 4784 1 1 61 SER CB C 7.990 19.903 12.830 1.00 . A A . 61 SER CB 1 1
4 4785 1 1 61 SER H H 10.887 21.141 13.460 1.00 . A A . 61 SER H 1 1
4 4786 1 1 61 SER HA H 9.758 19.172 11.870 1.00 . A A . 61 SER HA 1 1
4 4787 1 1 61 SER HB2 H 7.314 20.021 11.997 1.00 . A A . 61 SER HB2 1 1
4 4788 1 1 61 SER HB3 H 7.876 18.914 13.249 1.00 . A A . 61 SER HB3 1 1
4 4789 1 1 61 SER HG H 7.270 20.416 14.579 1.00 . A A . 61 SER HG 1 1
4 4790 1 1 61 SER N N 10.316 20.344 13.474 1.00 . A A . 61 SER N 1 1
4 4791 1 1 61 SER O O 10.101 21.082 10.265 1.00 . A A . 61 SER O 1 1
4 4792 1 1 61 SER OG O 7.663 20.860 13.823 1.00 . A A . 61 SER OG 1 1
4 4793 1 1 62 HIS C C 10.281 23.925 10.418 1.00 . A A . 62 HIS C 1 1
4 4794 1 1 62 HIS CA C 8.860 23.506 10.783 1.00 . A A . 62 HIS CA 1 1
4 4795 1 1 62 HIS CB C 8.128 24.671 11.450 1.00 . A A . 62 HIS CB 1 1
4 4796 1 1 62 HIS CD2 C 8.909 26.504 13.110 1.00 . A A . 62 HIS CD2 1 1
4 4797 1 1 62 HIS CE1 C 10.157 25.252 14.406 1.00 . A A . 62 HIS CE1 1 1
4 4798 1 1 62 HIS CG C 8.856 25.241 12.628 1.00 . A A . 62 HIS CG 1 1
4 4799 1 1 62 HIS H H 8.408 22.393 12.527 1.00 . A A . 62 HIS H 1 1
4 4800 1 1 62 HIS HA H 8.336 23.232 9.881 1.00 . A A . 62 HIS HA 1 1
4 4801 1 1 62 HIS HB2 H 7.995 25.464 10.728 1.00 . A A . 62 HIS HB2 1 1
4 4802 1 1 62 HIS HB3 H 7.159 24.333 11.789 1.00 . A A . 62 HIS HB3 1 1
4 4803 1 1 62 HIS HD1 H 9.813 23.519 13.375 1.00 . A A . 62 HIS HD1 1 1
4 4804 1 1 62 HIS HD2 H 8.405 27.369 12.701 1.00 . A A . 62 HIS HD2 1 1
4 4805 1 1 62 HIS HE1 H 10.815 24.930 15.200 1.00 . A A . 62 HIS HE1 1 1
4 4806 1 1 62 HIS N N 8.872 22.344 11.665 1.00 . A A . 62 HIS N 1 1
4 4807 1 1 62 HIS ND1 N 9.649 24.481 13.462 1.00 . A A . 62 HIS ND1 1 1
4 4808 1 1 62 HIS NE2 N 9.724 26.485 14.215 1.00 . A A . 62 HIS NE2 1 1
4 4809 1 1 62 HIS O O 11.212 23.746 11.201 1.00 . A A . 62 HIS O 1 1
4 4810 1 1 63 GLY C C 12.042 26.356 9.146 1.00 . A A . 63 GLY C 1 1
4 4811 1 1 63 GLY CA C 11.749 24.917 8.772 1.00 . A A . 63 GLY CA 1 1
4 4812 1 1 63 GLY H H 9.660 24.600 8.638 1.00 . A A . 63 GLY H 1 1
4 4813 1 1 63 GLY HA2 H 12.499 24.280 9.217 1.00 . A A . 63 GLY HA2 1 1
4 4814 1 1 63 GLY HA3 H 11.800 24.819 7.698 1.00 . A A . 63 GLY HA3 1 1
4 4815 1 1 63 GLY N N 10.439 24.483 9.221 1.00 . A A . 63 GLY N 1 1
4 4816 1 1 63 GLY O O 11.134 27.185 9.213 1.00 . A A . 63 GLY O 1 1
4 4817 1 1 64 LEU C C 15.131 28.304 9.257 1.00 . A A . 64 LEU C 1 1
4 4818 1 1 64 LEU CA C 13.724 28.005 9.763 1.00 . A A . 64 LEU CA 1 1
4 4819 1 1 64 LEU CB C 13.669 28.176 11.282 1.00 . A A . 64 LEU CB 1 1
4 4820 1 1 64 LEU CD1 C 12.200 26.383 12.235 1.00 . A A . 64 LEU CD1 1 1
4 4821 1 1 64 LEU CD2 C 12.161 28.682 13.220 1.00 . A A . 64 LEU CD2 1 1
4 4822 1 1 64 LEU CG C 12.324 27.870 11.943 1.00 . A A . 64 LEU CG 1 1
4 4823 1 1 64 LEU H H 13.992 25.952 9.322 1.00 . A A . 64 LEU H 1 1
4 4824 1 1 64 LEU HA H 13.035 28.698 9.305 1.00 . A A . 64 LEU HA 1 1
4 4825 1 1 64 LEU HB2 H 14.407 27.520 11.716 1.00 . A A . 64 LEU HB2 1 1
4 4826 1 1 64 LEU HB3 H 13.924 29.202 11.507 1.00 . A A . 64 LEU HB3 1 1
4 4827 1 1 64 LEU HD11 H 12.971 25.846 11.704 1.00 . A A . 64 LEU HD11 1 1
4 4828 1 1 64 LEU HD12 H 11.230 26.033 11.912 1.00 . A A . 64 LEU HD12 1 1
4 4829 1 1 64 LEU HD13 H 12.308 26.214 13.296 1.00 . A A . 64 LEU HD13 1 1
4 4830 1 1 64 LEU HD21 H 11.664 28.081 13.967 1.00 . A A . 64 LEU HD21 1 1
4 4831 1 1 64 LEU HD22 H 11.571 29.562 13.014 1.00 . A A . 64 LEU HD22 1 1
4 4832 1 1 64 LEU HD23 H 13.134 28.978 13.585 1.00 . A A . 64 LEU HD23 1 1
4 4833 1 1 64 LEU HG H 11.527 28.145 11.267 1.00 . A A . 64 LEU HG 1 1
4 4834 1 1 64 LEU N N 13.313 26.655 9.392 1.00 . A A . 64 LEU N 1 1
4 4835 1 1 64 LEU O O 15.885 27.393 8.914 1.00 . A A . 64 LEU O 1 1
4 4836 1 1 65 ALA C C 17.293 31.216 9.537 1.00 . A A . 65 ALA C 1 1
4 4837 1 1 65 ALA CA C 16.798 30.005 8.754 1.00 . A A . 65 ALA CA 1 1
4 4838 1 1 65 ALA CB C 16.763 30.314 7.265 1.00 . A A . 65 ALA CB 1 1
4 4839 1 1 65 ALA H H 14.835 30.266 9.500 1.00 . A A . 65 ALA H 1 1
4 4840 1 1 65 ALA HA H 17.482 29.184 8.911 1.00 . A A . 65 ALA HA 1 1
4 4841 1 1 65 ALA HB1 H 17.672 30.827 6.984 1.00 . A A . 65 ALA HB1 1 1
4 4842 1 1 65 ALA HB2 H 16.682 29.393 6.708 1.00 . A A . 65 ALA HB2 1 1
4 4843 1 1 65 ALA HB3 H 15.913 30.943 7.048 1.00 . A A . 65 ALA HB3 1 1
4 4844 1 1 65 ALA N N 15.479 29.586 9.214 1.00 . A A . 65 ALA N 1 1
4 4845 1 1 65 ALA O O 16.545 32.168 9.765 1.00 . A A . 65 ALA O 1 1
4 4846 1 1 66 SER C C 20.485 32.689 10.103 1.00 . A A . 66 SER C 1 1
4 4847 1 1 66 SER CA C 19.150 32.267 10.708 1.00 . A A . 66 SER CA 1 1
4 4848 1 1 66 SER CB C 19.347 31.852 12.167 1.00 . A A . 66 SER CB 1 1
4 4849 1 1 66 SER H H 19.102 30.388 9.734 1.00 . A A . 66 SER H 1 1
4 4850 1 1 66 SER HA H 18.470 33.105 10.670 1.00 . A A . 66 SER HA 1 1
4 4851 1 1 66 SER HB2 H 18.457 31.354 12.521 1.00 . A A . 66 SER HB2 1 1
4 4852 1 1 66 SER HB3 H 20.188 31.178 12.236 1.00 . A A . 66 SER HB3 1 1
4 4853 1 1 66 SER HG H 19.669 32.699 13.904 1.00 . A A . 66 SER HG 1 1
4 4854 1 1 66 SER N N 18.556 31.174 9.947 1.00 . A A . 66 SER N 1 1
4 4855 1 1 66 SER O O 21.462 31.940 10.138 1.00 . A A . 66 SER O 1 1
4 4856 1 1 66 SER OG O 19.597 32.979 12.989 1.00 . A A . 66 SER OG 1 1
4 4857 1 1 67 THR C C 22.183 35.707 9.610 1.00 . A A . 67 THR C 1 1
4 4858 1 1 67 THR CA C 21.734 34.419 8.931 1.00 . A A . 67 THR CA 1 1
4 4859 1 1 67 THR CB C 21.531 34.688 7.428 1.00 . A A . 67 THR CB 1 1
4 4860 1 1 67 THR CG2 C 20.113 35.162 7.149 1.00 . A A . 67 THR CG2 1 1
4 4861 1 1 67 THR H H 19.709 34.446 9.548 1.00 . A A . 67 THR H 1 1
4 4862 1 1 67 THR HA H 22.510 33.675 9.040 1.00 . A A . 67 THR HA 1 1
4 4863 1 1 67 THR HB H 21.700 33.768 6.887 1.00 . A A . 67 THR HB 1 1
4 4864 1 1 67 THR HG1 H 23.309 35.540 7.416 1.00 . A A . 67 THR HG1 1 1
4 4865 1 1 67 THR HG21 H 19.432 34.329 7.234 1.00 . A A . 67 THR HG21 1 1
4 4866 1 1 67 THR HG22 H 20.059 35.570 6.151 1.00 . A A . 67 THR HG22 1 1
4 4867 1 1 67 THR HG23 H 19.841 35.924 7.865 1.00 . A A . 67 THR HG23 1 1
4 4868 1 1 67 THR N N 20.520 33.896 9.546 1.00 . A A . 67 THR N 1 1
4 4869 1 1 67 THR O O 21.363 36.470 10.122 1.00 . A A . 67 THR O 1 1
4 4870 1 1 67 THR OG1 O 22.466 35.674 6.976 1.00 . A A . 67 THR OG1 1 1
4 4871 1 1 68 LEU C C 25.282 37.623 9.467 1.00 . A A . 68 LEU C 1 1
4 4872 1 1 68 LEU CA C 24.049 37.143 10.227 1.00 . A A . 68 LEU CA 1 1
4 4873 1 1 68 LEU CB C 24.412 36.868 11.687 1.00 . A A . 68 LEU CB 1 1
4 4874 1 1 68 LEU CD1 C 23.926 34.466 12.216 1.00 . A A . 68 LEU CD1 1 1
4 4875 1 1 68 LEU CD2 C 23.471 36.236 13.923 1.00 . A A . 68 LEU CD2 1 1
4 4876 1 1 68 LEU CG C 23.490 35.906 12.438 1.00 . A A . 68 LEU CG 1 1
4 4877 1 1 68 LEU H H 24.094 35.301 9.187 1.00 . A A . 68 LEU H 1 1
4 4878 1 1 68 LEU HA H 23.296 37.916 10.191 1.00 . A A . 68 LEU HA 1 1
4 4879 1 1 68 LEU HB2 H 25.408 36.454 11.708 1.00 . A A . 68 LEU HB2 1 1
4 4880 1 1 68 LEU HB3 H 24.405 37.812 12.213 1.00 . A A . 68 LEU HB3 1 1
4 4881 1 1 68 LEU HD11 H 23.057 33.848 12.054 1.00 . A A . 68 LEU HD11 1 1
4 4882 1 1 68 LEU HD12 H 24.462 34.114 13.085 1.00 . A A . 68 LEU HD12 1 1
4 4883 1 1 68 LEU HD13 H 24.571 34.415 11.351 1.00 . A A . 68 LEU HD13 1 1
4 4884 1 1 68 LEU HD21 H 24.477 36.202 14.313 1.00 . A A . 68 LEU HD21 1 1
4 4885 1 1 68 LEU HD22 H 22.858 35.515 14.444 1.00 . A A . 68 LEU HD22 1 1
4 4886 1 1 68 LEU HD23 H 23.062 37.226 14.067 1.00 . A A . 68 LEU HD23 1 1
4 4887 1 1 68 LEU HG H 22.483 36.012 12.058 1.00 . A A . 68 LEU HG 1 1
4 4888 1 1 68 LEU N N 23.490 35.945 9.611 1.00 . A A . 68 LEU N 1 1
4 4889 1 1 68 LEU O O 26.363 37.755 10.038 1.00 . A A . 68 LEU O 1 1
4 4890 1 1 69 ASN C C 25.887 39.711 6.728 1.00 . A A . 69 ASN C 1 1
4 4891 1 1 69 ASN CA C 26.207 38.349 7.336 1.00 . A A . 69 ASN CA 1 1
4 4892 1 1 69 ASN CB C 26.493 37.337 6.225 1.00 . A A . 69 ASN CB 1 1
4 4893 1 1 69 ASN CG C 25.236 36.643 5.737 1.00 . A A . 69 ASN CG 1 1
4 4894 1 1 69 ASN H H 24.223 37.758 7.776 1.00 . A A . 69 ASN H 1 1
4 4895 1 1 69 ASN HA H 27.084 38.443 7.959 1.00 . A A . 69 ASN HA 1 1
4 4896 1 1 69 ASN HB2 H 26.946 37.849 5.388 1.00 . A A . 69 ASN HB2 1 1
4 4897 1 1 69 ASN HB3 H 27.176 36.587 6.595 1.00 . A A . 69 ASN HB3 1 1
4 4898 1 1 69 ASN HD21 H 25.725 34.997 6.741 1.00 . A A . 69 ASN HD21 1 1
4 4899 1 1 69 ASN HD22 H 24.246 34.923 5.851 1.00 . A A . 69 ASN HD22 1 1
4 4900 1 1 69 ASN N N 25.109 37.883 8.175 1.00 . A A . 69 ASN N 1 1
4 4901 1 1 69 ASN ND2 N 25.050 35.395 6.152 1.00 . A A . 69 ASN ND2 1 1
4 4902 1 1 69 ASN O O 24.778 40.222 6.877 1.00 . A A . 69 ASN O 1 1
4 4903 1 1 69 ASN OD1 O 24.441 37.223 4.997 1.00 . A A . 69 ASN OD1 1 1
4 4904 1 1 70 GLN C C 26.653 41.465 3.894 1.00 . A A . 70 GLN C 1 1
4 4905 1 1 70 GLN CA C 26.689 41.595 5.413 1.00 . A A . 70 GLN CA 1 1
4 4906 1 1 70 GLN CB C 27.814 42.544 5.829 1.00 . A A . 70 GLN CB 1 1
4 4907 1 1 70 GLN CD C 29.322 43.359 7.686 1.00 . A A . 70 GLN CD 1 1
4 4908 1 1 70 GLN CG C 28.128 42.501 7.316 1.00 . A A . 70 GLN CG 1 1
4 4909 1 1 70 GLN H H 27.729 39.835 5.960 1.00 . A A . 70 GLN H 1 1
4 4910 1 1 70 GLN HA H 25.746 42.000 5.749 1.00 . A A . 70 GLN HA 1 1
4 4911 1 1 70 GLN HB2 H 28.710 42.282 5.286 1.00 . A A . 70 GLN HB2 1 1
4 4912 1 1 70 GLN HB3 H 27.530 43.554 5.573 1.00 . A A . 70 GLN HB3 1 1
4 4913 1 1 70 GLN HE21 H 29.704 42.195 9.251 1.00 . A A . 70 GLN HE21 1 1
4 4914 1 1 70 GLN HE22 H 30.782 43.526 9.024 1.00 . A A . 70 GLN HE22 1 1
4 4915 1 1 70 GLN HG2 H 27.267 42.856 7.863 1.00 . A A . 70 GLN HG2 1 1
4 4916 1 1 70 GLN HG3 H 28.336 41.480 7.597 1.00 . A A . 70 GLN HG3 1 1
4 4917 1 1 70 GLN N N 26.867 40.292 6.043 1.00 . A A . 70 GLN N 1 1
4 4918 1 1 70 GLN NE2 N 30.005 42.991 8.763 1.00 . A A . 70 GLN NE2 1 1
4 4919 1 1 70 GLN O O 27.188 42.309 3.176 1.00 . A A . 70 GLN O 1 1
4 4920 1 1 70 GLN OE1 O 29.627 44.342 7.010 1.00 . A A . 70 GLN OE1 1 1
4 4921 1 1 71 GLY C C 24.645 39.471 1.585 1.00 . A A . 71 GLY C 1 1
4 4922 1 1 71 GLY CA C 25.926 40.179 1.980 1.00 . A A . 71 GLY CA 1 1
4 4923 1 1 71 GLY H H 25.611 39.761 4.031 1.00 . A A . 71 GLY H 1 1
4 4924 1 1 71 GLY HA2 H 25.967 41.133 1.475 1.00 . A A . 71 GLY HA2 1 1
4 4925 1 1 71 GLY HA3 H 26.767 39.580 1.664 1.00 . A A . 71 GLY HA3 1 1
4 4926 1 1 71 GLY N N 26.019 40.401 3.411 1.00 . A A . 71 GLY N 1 1
4 4927 1 1 71 GLY O O 23.598 39.683 2.194 1.00 . A A . 71 GLY O 1 1
4 4928 1 1 72 ASN C C 23.791 36.383 0.208 1.00 . A A . 72 ASN C 1 1
4 4929 1 1 72 ASN CA C 23.567 37.887 0.084 1.00 . A A . 72 ASN CA 1 1
4 4930 1 1 72 ASN CB C 23.267 38.250 -1.372 1.00 . A A . 72 ASN CB 1 1
4 4931 1 1 72 ASN CG C 21.951 37.670 -1.854 1.00 . A A . 72 ASN CG 1 1
4 4932 1 1 72 ASN H H 25.592 38.500 0.115 1.00 . A A . 72 ASN H 1 1
4 4933 1 1 72 ASN HA H 22.722 38.165 0.696 1.00 . A A . 72 ASN HA 1 1
4 4934 1 1 72 ASN HB2 H 23.219 39.325 -1.466 1.00 . A A . 72 ASN HB2 1 1
4 4935 1 1 72 ASN HB3 H 24.058 37.873 -2.002 1.00 . A A . 72 ASN HB3 1 1
4 4936 1 1 72 ASN HD21 H 21.123 39.478 -1.849 1.00 . A A . 72 ASN HD21 1 1
4 4937 1 1 72 ASN HD22 H 20.094 38.181 -2.344 1.00 . A A . 72 ASN HD22 1 1
4 4938 1 1 72 ASN N N 24.729 38.627 0.561 1.00 . A A . 72 ASN N 1 1
4 4939 1 1 72 ASN ND2 N 20.956 38.530 -2.034 1.00 . A A . 72 ASN ND2 1 1
4 4940 1 1 72 ASN O O 24.803 35.855 -0.254 1.00 . A A . 72 ASN O 1 1
4 4941 1 1 72 ASN OD1 O 21.832 36.462 -2.061 1.00 . A A . 72 ASN OD1 1 1
4 4942 1 1 73 VAL C C 21.861 33.528 0.215 1.00 . A A . 73 VAL C 1 1
4 4943 1 1 73 VAL CA C 22.933 34.255 1.020 1.00 . A A . 73 VAL CA 1 1
4 4944 1 1 73 VAL CB C 22.794 33.868 2.504 1.00 . A A . 73 VAL CB 1 1
4 4945 1 1 73 VAL CG1 C 23.834 34.594 3.344 1.00 . A A . 73 VAL CG1 1 1
4 4946 1 1 73 VAL CG2 C 21.389 34.169 3.004 1.00 . A A . 73 VAL CG2 1 1
4 4947 1 1 73 VAL H H 22.057 36.175 1.182 1.00 . A A . 73 VAL H 1 1
4 4948 1 1 73 VAL HA H 23.906 33.936 0.676 1.00 . A A . 73 VAL HA 1 1
4 4949 1 1 73 VAL HB H 22.966 32.806 2.597 1.00 . A A . 73 VAL HB 1 1
4 4950 1 1 73 VAL HG11 H 24.143 33.958 4.161 1.00 . A A . 73 VAL HG11 1 1
4 4951 1 1 73 VAL HG12 H 24.689 34.834 2.730 1.00 . A A . 73 VAL HG12 1 1
4 4952 1 1 73 VAL HG13 H 23.407 35.503 3.740 1.00 . A A . 73 VAL HG13 1 1
4 4953 1 1 73 VAL HG21 H 21.141 35.197 2.786 1.00 . A A . 73 VAL HG21 1 1
4 4954 1 1 73 VAL HG22 H 20.685 33.516 2.510 1.00 . A A . 73 VAL HG22 1 1
4 4955 1 1 73 VAL HG23 H 21.343 34.007 4.071 1.00 . A A . 73 VAL HG23 1 1
4 4956 1 1 73 VAL N N 22.840 35.698 0.836 1.00 . A A . 73 VAL N 1 1
4 4957 1 1 73 VAL O O 20.708 33.956 0.166 1.00 . A A . 73 VAL O 1 1
4 4958 1 1 74 LYS C C 20.788 30.449 -0.424 1.00 . A A . 74 LYS C 1 1
4 4959 1 1 74 LYS CA C 21.322 31.636 -1.219 1.00 . A A . 74 LYS CA 1 1
4 4960 1 1 74 LYS CB C 22.012 31.142 -2.493 1.00 . A A . 74 LYS CB 1 1
4 4961 1 1 74 LYS CD C 20.515 32.302 -4.142 1.00 . A A . 74 LYS CD 1 1
4 4962 1 1 74 LYS CE C 20.787 32.524 -5.622 1.00 . A A . 74 LYS CE 1 1
4 4963 1 1 74 LYS CG C 21.066 30.968 -3.668 1.00 . A A . 74 LYS CG 1 1
4 4964 1 1 74 LYS H H 23.183 32.134 -0.340 1.00 . A A . 74 LYS H 1 1
4 4965 1 1 74 LYS HA H 20.495 32.273 -1.492 1.00 . A A . 74 LYS HA 1 1
4 4966 1 1 74 LYS HB2 H 22.775 31.852 -2.774 1.00 . A A . 74 LYS HB2 1 1
4 4967 1 1 74 LYS HB3 H 22.478 30.188 -2.289 1.00 . A A . 74 LYS HB3 1 1
4 4968 1 1 74 LYS HD2 H 19.447 32.320 -3.978 1.00 . A A . 74 LYS HD2 1 1
4 4969 1 1 74 LYS HD3 H 20.981 33.096 -3.576 1.00 . A A . 74 LYS HD3 1 1
4 4970 1 1 74 LYS HE2 H 21.717 32.041 -5.880 1.00 . A A . 74 LYS HE2 1 1
4 4971 1 1 74 LYS HE3 H 19.983 32.084 -6.193 1.00 . A A . 74 LYS HE3 1 1
4 4972 1 1 74 LYS HG2 H 21.600 30.502 -4.483 1.00 . A A . 74 LYS HG2 1 1
4 4973 1 1 74 LYS HG3 H 20.243 30.335 -3.366 1.00 . A A . 74 LYS HG3 1 1
4 4974 1 1 74 LYS HZ1 H 19.943 34.351 -6.181 1.00 . A A . 74 LYS HZ1 1 1
4 4975 1 1 74 LYS HZ2 H 21.506 34.107 -6.780 1.00 . A A . 74 LYS HZ2 1 1
4 4976 1 1 74 LYS HZ3 H 21.276 34.499 -5.151 1.00 . A A . 74 LYS HZ3 1 1
4 4977 1 1 74 LYS N N 22.249 32.425 -0.416 1.00 . A A . 74 LYS N 1 1
4 4978 1 1 74 LYS NZ N 20.885 33.972 -5.957 1.00 . A A . 74 LYS NZ 1 1
4 4979 1 1 74 LYS O O 21.506 29.479 -0.181 1.00 . A A . 74 LYS O 1 1
4 4980 1 1 75 VAL C C 18.148 28.499 -0.172 1.00 . A A . 75 VAL C 1 1
4 4981 1 1 75 VAL CA C 18.893 29.464 0.743 1.00 . A A . 75 VAL CA 1 1
4 4982 1 1 75 VAL CB C 17.911 30.026 1.788 1.00 . A A . 75 VAL CB 1 1
4 4983 1 1 75 VAL CG1 C 17.216 28.895 2.531 1.00 . A A . 75 VAL CG1 1 1
4 4984 1 1 75 VAL CG2 C 18.635 30.948 2.757 1.00 . A A . 75 VAL CG2 1 1
4 4985 1 1 75 VAL H H 19.003 31.331 -0.247 1.00 . A A . 75 VAL H 1 1
4 4986 1 1 75 VAL HA H 19.670 28.923 1.265 1.00 . A A . 75 VAL HA 1 1
4 4987 1 1 75 VAL HB H 17.158 30.602 1.270 1.00 . A A . 75 VAL HB 1 1
4 4988 1 1 75 VAL HG11 H 16.488 28.432 1.882 1.00 . A A . 75 VAL HG11 1 1
4 4989 1 1 75 VAL HG12 H 17.948 28.161 2.835 1.00 . A A . 75 VAL HG12 1 1
4 4990 1 1 75 VAL HG13 H 16.719 29.291 3.405 1.00 . A A . 75 VAL HG13 1 1
4 4991 1 1 75 VAL HG21 H 18.877 31.875 2.261 1.00 . A A . 75 VAL HG21 1 1
4 4992 1 1 75 VAL HG22 H 17.997 31.149 3.605 1.00 . A A . 75 VAL HG22 1 1
4 4993 1 1 75 VAL HG23 H 19.544 30.472 3.096 1.00 . A A . 75 VAL HG23 1 1
4 4994 1 1 75 VAL N N 19.524 30.532 -0.022 1.00 . A A . 75 VAL N 1 1
4 4995 1 1 75 VAL O O 17.201 28.883 -0.860 1.00 . A A . 75 VAL O 1 1
4 4996 1 1 76 THR C C 17.532 25.016 -0.171 1.00 . A A . 76 THR C 1 1
4 4997 1 1 76 THR CA C 17.954 26.220 -1.005 1.00 . A A . 76 THR CA 1 1
4 4998 1 1 76 THR CB C 18.901 25.748 -2.125 1.00 . A A . 76 THR CB 1 1
4 4999 1 1 76 THR CG2 C 18.236 25.876 -3.486 1.00 . A A . 76 THR CG2 1 1
4 5000 1 1 76 THR H H 19.338 26.996 0.396 1.00 . A A . 76 THR H 1 1
4 5001 1 1 76 THR HA H 17.077 26.654 -1.463 1.00 . A A . 76 THR HA 1 1
4 5002 1 1 76 THR HB H 19.145 24.709 -1.955 1.00 . A A . 76 THR HB 1 1
4 5003 1 1 76 THR HG1 H 19.894 27.450 -2.212 1.00 . A A . 76 THR HG1 1 1
4 5004 1 1 76 THR HG21 H 17.175 26.027 -3.355 1.00 . A A . 76 THR HG21 1 1
4 5005 1 1 76 THR HG22 H 18.402 24.973 -4.055 1.00 . A A . 76 THR HG22 1 1
4 5006 1 1 76 THR HG23 H 18.657 26.717 -4.016 1.00 . A A . 76 THR HG23 1 1
4 5007 1 1 76 THR N N 18.580 27.241 -0.175 1.00 . A A . 76 THR N 1 1
4 5008 1 1 76 THR O O 18.310 24.500 0.630 1.00 . A A . 76 THR O 1 1
4 5009 1 1 76 THR OG1 O 20.107 26.520 -2.103 1.00 . A A . 76 THR OG1 1 1
4 5010 1 1 77 ALA C C 15.071 22.448 -0.571 1.00 . A A . 77 ALA C 1 1
4 5011 1 1 77 ALA CA C 15.770 23.426 0.367 1.00 . A A . 77 ALA CA 1 1
4 5012 1 1 77 ALA CB C 14.815 23.889 1.457 1.00 . A A . 77 ALA CB 1 1
4 5013 1 1 77 ALA H H 15.721 25.025 -1.019 1.00 . A A . 77 ALA H 1 1
4 5014 1 1 77 ALA HA H 16.602 22.923 0.840 1.00 . A A . 77 ALA HA 1 1
4 5015 1 1 77 ALA HB1 H 14.719 23.112 2.203 1.00 . A A . 77 ALA HB1 1 1
4 5016 1 1 77 ALA HB2 H 15.203 24.785 1.918 1.00 . A A . 77 ALA HB2 1 1
4 5017 1 1 77 ALA HB3 H 13.848 24.095 1.024 1.00 . A A . 77 ALA HB3 1 1
4 5018 1 1 77 ALA N N 16.294 24.572 -0.366 1.00 . A A . 77 ALA N 1 1
4 5019 1 1 77 ALA O O 14.273 22.849 -1.419 1.00 . A A . 77 ALA O 1 1
4 5020 1 1 78 SER C C 14.137 19.041 -0.395 1.00 . A A . 78 SER C 1 1
4 5021 1 1 78 SER CA C 14.779 20.129 -1.251 1.00 . A A . 78 SER CA 1 1
4 5022 1 1 78 SER CB C 15.836 19.513 -2.169 1.00 . A A . 78 SER CB 1 1
4 5023 1 1 78 SER H H 16.018 20.907 0.279 1.00 . A A . 78 SER H 1 1
4 5024 1 1 78 SER HA H 14.014 20.592 -1.856 1.00 . A A . 78 SER HA 1 1
4 5025 1 1 78 SER HB2 H 16.710 19.260 -1.589 1.00 . A A . 78 SER HB2 1 1
4 5026 1 1 78 SER HB3 H 15.436 18.619 -2.626 1.00 . A A . 78 SER HB3 1 1
4 5027 1 1 78 SER HG H 17.012 20.104 -3.620 1.00 . A A . 78 SER HG 1 1
4 5028 1 1 78 SER N N 15.375 21.164 -0.414 1.00 . A A . 78 SER N 1 1
4 5029 1 1 78 SER O O 14.714 18.597 0.599 1.00 . A A . 78 SER O 1 1
4 5030 1 1 78 SER OG O 16.213 20.419 -3.192 1.00 . A A . 78 SER OG 1 1
4 5031 1 1 79 ILE C C 11.567 16.589 -1.012 1.00 . A A . 79 ILE C 1 1
4 5032 1 1 79 ILE CA C 12.220 17.581 -0.057 1.00 . A A . 79 ILE CA 1 1
4 5033 1 1 79 ILE CB C 11.138 18.186 0.857 1.00 . A A . 79 ILE CB 1 1
4 5034 1 1 79 ILE CD1 C 9.541 16.299 1.463 1.00 . A A . 79 ILE CD1 1 1
4 5035 1 1 79 ILE CG1 C 10.699 17.164 1.908 1.00 . A A . 79 ILE CG1 1 1
4 5036 1 1 79 ILE CG2 C 9.948 18.651 0.033 1.00 . A A . 79 ILE CG2 1 1
4 5037 1 1 79 ILE H H 12.533 19.010 -1.587 1.00 . A A . 79 ILE H 1 1
4 5038 1 1 79 ILE HA H 12.932 17.054 0.561 1.00 . A A . 79 ILE HA 1 1
4 5039 1 1 79 ILE HB H 11.559 19.046 1.356 1.00 . A A . 79 ILE HB 1 1
4 5040 1 1 79 ILE HD11 H 9.554 15.369 2.014 1.00 . A A . 79 ILE HD11 1 1
4 5041 1 1 79 ILE HD12 H 8.612 16.815 1.652 1.00 . A A . 79 ILE HD12 1 1
4 5042 1 1 79 ILE HD13 H 9.631 16.092 0.407 1.00 . A A . 79 ILE HD13 1 1
4 5043 1 1 79 ILE HG12 H 11.528 16.514 2.139 1.00 . A A . 79 ILE HG12 1 1
4 5044 1 1 79 ILE HG13 H 10.398 17.687 2.804 1.00 . A A . 79 ILE HG13 1 1
4 5045 1 1 79 ILE HG21 H 9.554 17.819 -0.533 1.00 . A A . 79 ILE HG21 1 1
4 5046 1 1 79 ILE HG22 H 9.181 19.032 0.691 1.00 . A A . 79 ILE HG22 1 1
4 5047 1 1 79 ILE HG23 H 10.261 19.431 -0.645 1.00 . A A . 79 ILE HG23 1 1
4 5048 1 1 79 ILE N N 12.941 18.617 -0.787 1.00 . A A . 79 ILE N 1 1
4 5049 1 1 79 ILE O O 11.010 16.975 -2.040 1.00 . A A . 79 ILE O 1 1
4 5050 1 1 80 GLY C C 11.548 14.334 -2.930 1.00 . A A . 80 GLY C 1 1
4 5051 1 1 80 GLY CA C 11.045 14.279 -1.501 1.00 . A A . 80 GLY CA 1 1
4 5052 1 1 80 GLY H H 12.092 15.058 0.166 1.00 . A A . 80 GLY H 1 1
4 5053 1 1 80 GLY HA2 H 11.282 13.311 -1.085 1.00 . A A . 80 GLY HA2 1 1
4 5054 1 1 80 GLY HA3 H 9.973 14.406 -1.504 1.00 . A A . 80 GLY HA3 1 1
4 5055 1 1 80 GLY N N 11.636 15.307 -0.665 1.00 . A A . 80 GLY N 1 1
4 5056 1 1 80 GLY O O 12.632 13.839 -3.234 1.00 . A A . 80 GLY O 1 1
4 5057 1 1 81 GLY C C 11.375 16.478 -5.637 1.00 . A A . 81 GLY C 1 1
4 5058 1 1 81 GLY CA C 11.143 15.043 -5.206 1.00 . A A . 81 GLY CA 1 1
4 5059 1 1 81 GLY H H 9.902 15.315 -3.512 1.00 . A A . 81 GLY H 1 1
4 5060 1 1 81 GLY HA2 H 12.051 14.480 -5.360 1.00 . A A . 81 GLY HA2 1 1
4 5061 1 1 81 GLY HA3 H 10.360 14.619 -5.818 1.00 . A A . 81 GLY HA3 1 1
4 5062 1 1 81 GLY N N 10.756 14.938 -3.812 1.00 . A A . 81 GLY N 1 1
4 5063 1 1 81 GLY O O 12.461 16.824 -6.104 1.00 . A A . 81 GLY O 1 1
4 5064 1 1 82 ILE C C 11.433 19.461 -4.957 1.00 . A A . 82 ILE C 1 1
4 5065 1 1 82 ILE CA C 10.453 18.718 -5.858 1.00 . A A . 82 ILE CA 1 1
4 5066 1 1 82 ILE CB C 9.082 19.416 -5.792 1.00 . A A . 82 ILE CB 1 1
4 5067 1 1 82 ILE CD1 C 8.359 18.278 -7.950 1.00 . A A . 82 ILE CD1 1 1
4 5068 1 1 82 ILE CG1 C 8.022 18.575 -6.506 1.00 . A A . 82 ILE CG1 1 1
4 5069 1 1 82 ILE CG2 C 9.165 20.806 -6.405 1.00 . A A . 82 ILE CG2 1 1
4 5070 1 1 82 ILE H H 9.515 16.978 -5.103 1.00 . A A . 82 ILE H 1 1
4 5071 1 1 82 ILE HA H 10.810 18.765 -6.877 1.00 . A A . 82 ILE HA 1 1
4 5072 1 1 82 ILE HB H 8.807 19.523 -4.754 1.00 . A A . 82 ILE HB 1 1
4 5073 1 1 82 ILE HD11 H 9.110 18.974 -8.295 1.00 . A A . 82 ILE HD11 1 1
4 5074 1 1 82 ILE HD12 H 8.740 17.270 -8.031 1.00 . A A . 82 ILE HD12 1 1
4 5075 1 1 82 ILE HD13 H 7.471 18.378 -8.556 1.00 . A A . 82 ILE HD13 1 1
4 5076 1 1 82 ILE HG12 H 7.911 17.634 -5.991 1.00 . A A . 82 ILE HG12 1 1
4 5077 1 1 82 ILE HG13 H 7.080 19.105 -6.487 1.00 . A A . 82 ILE HG13 1 1
4 5078 1 1 82 ILE HG21 H 9.566 21.497 -5.679 1.00 . A A . 82 ILE HG21 1 1
4 5079 1 1 82 ILE HG22 H 9.811 20.779 -7.270 1.00 . A A . 82 ILE HG22 1 1
4 5080 1 1 82 ILE HG23 H 8.178 21.128 -6.702 1.00 . A A . 82 ILE HG23 1 1
4 5081 1 1 82 ILE N N 10.354 17.314 -5.481 1.00 . A A . 82 ILE N 1 1
4 5082 1 1 82 ILE O O 11.659 19.069 -3.812 1.00 . A A . 82 ILE O 1 1
4 5083 1 1 83 GLN C C 12.579 22.812 -4.742 1.00 . A A . 83 GLN C 1 1
4 5084 1 1 83 GLN CA C 12.966 21.337 -4.723 1.00 . A A . 83 GLN CA 1 1
4 5085 1 1 83 GLN CB C 14.376 21.160 -5.291 1.00 . A A . 83 GLN CB 1 1
4 5086 1 1 83 GLN CD C 15.955 21.690 -7.190 1.00 . A A . 83 GLN CD 1 1
4 5087 1 1 83 GLN CG C 14.511 21.617 -6.734 1.00 . A A . 83 GLN CG 1 1
4 5088 1 1 83 GLN H H 11.790 20.800 -6.398 1.00 . A A . 83 GLN H 1 1
4 5089 1 1 83 GLN HA H 12.954 20.987 -3.701 1.00 . A A . 83 GLN HA 1 1
4 5090 1 1 83 GLN HB2 H 15.068 21.729 -4.689 1.00 . A A . 83 GLN HB2 1 1
4 5091 1 1 83 GLN HB3 H 14.643 20.114 -5.241 1.00 . A A . 83 GLN HB3 1 1
4 5092 1 1 83 GLN HE21 H 16.093 19.707 -7.152 1.00 . A A . 83 GLN HE21 1 1
4 5093 1 1 83 GLN HE22 H 17.522 20.550 -7.635 1.00 . A A . 83 GLN HE22 1 1
4 5094 1 1 83 GLN HG2 H 13.984 20.921 -7.370 1.00 . A A . 83 GLN HG2 1 1
4 5095 1 1 83 GLN HG3 H 14.068 22.597 -6.831 1.00 . A A . 83 GLN HG3 1 1
4 5096 1 1 83 GLN N N 12.011 20.537 -5.481 1.00 . A A . 83 GLN N 1 1
4 5097 1 1 83 GLN NE2 N 16.588 20.532 -7.340 1.00 . A A . 83 GLN NE2 1 1
4 5098 1 1 83 GLN O O 11.786 23.245 -5.577 1.00 . A A . 83 GLN O 1 1
4 5099 1 1 83 GLN OE1 O 16.496 22.775 -7.405 1.00 . A A . 83 GLN OE1 1 1
4 5100 1 1 84 GLY C C 14.072 25.834 -3.441 1.00 . A A . 84 GLY C 1 1
4 5101 1 1 84 GLY CA C 12.844 24.997 -3.743 1.00 . A A . 84 GLY CA 1 1
4 5102 1 1 84 GLY H H 13.769 23.179 -3.174 1.00 . A A . 84 GLY H 1 1
4 5103 1 1 84 GLY HA2 H 12.428 25.315 -4.687 1.00 . A A . 84 GLY HA2 1 1
4 5104 1 1 84 GLY HA3 H 12.113 25.160 -2.965 1.00 . A A . 84 GLY HA3 1 1
4 5105 1 1 84 GLY N N 13.144 23.579 -3.815 1.00 . A A . 84 GLY N 1 1
4 5106 1 1 84 GLY O O 15.039 25.343 -2.859 1.00 . A A . 84 GLY O 1 1
4 5107 1 1 85 SER C C 14.660 29.418 -3.312 1.00 . A A . 85 SER C 1 1
4 5108 1 1 85 SER CA C 15.155 28.007 -3.615 1.00 . A A . 85 SER CA 1 1
4 5109 1 1 85 SER CB C 16.075 28.029 -4.837 1.00 . A A . 85 SER CB 1 1
4 5110 1 1 85 SER H H 13.235 27.434 -4.300 1.00 . A A . 85 SER H 1 1
4 5111 1 1 85 SER HA H 15.710 27.642 -2.763 1.00 . A A . 85 SER HA 1 1
4 5112 1 1 85 SER HB2 H 17.094 28.181 -4.514 1.00 . A A . 85 SER HB2 1 1
4 5113 1 1 85 SER HB3 H 16.000 27.085 -5.357 1.00 . A A . 85 SER HB3 1 1
4 5114 1 1 85 SER HG H 15.142 28.724 -6.413 1.00 . A A . 85 SER HG 1 1
4 5115 1 1 85 SER N N 14.035 27.101 -3.841 1.00 . A A . 85 SER N 1 1
4 5116 1 1 85 SER O O 13.595 29.828 -3.774 1.00 . A A . 85 SER O 1 1
4 5117 1 1 85 SER OG O 15.717 29.071 -5.727 1.00 . A A . 85 SER OG 1 1
4 5118 1 1 86 THR C C 16.324 32.402 -2.045 1.00 . A A . 86 THR C 1 1
4 5119 1 1 86 THR CA C 15.085 31.523 -2.165 1.00 . A A . 86 THR CA 1 1
4 5120 1 1 86 THR CB C 14.310 31.562 -0.835 1.00 . A A . 86 THR CB 1 1
4 5121 1 1 86 THR CG2 C 13.344 32.737 -0.806 1.00 . A A . 86 THR CG2 1 1
4 5122 1 1 86 THR H H 16.279 29.776 -2.195 1.00 . A A . 86 THR H 1 1
4 5123 1 1 86 THR HA H 14.447 31.920 -2.941 1.00 . A A . 86 THR HA 1 1
4 5124 1 1 86 THR HB H 15.018 31.678 -0.027 1.00 . A A . 86 THR HB 1 1
4 5125 1 1 86 THR HG1 H 14.199 29.599 -0.682 1.00 . A A . 86 THR HG1 1 1
4 5126 1 1 86 THR HG21 H 12.805 32.736 0.130 1.00 . A A . 86 THR HG21 1 1
4 5127 1 1 86 THR HG22 H 12.644 32.647 -1.623 1.00 . A A . 86 THR HG22 1 1
4 5128 1 1 86 THR HG23 H 13.896 33.660 -0.903 1.00 . A A . 86 THR HG23 1 1
4 5129 1 1 86 THR N N 15.442 30.158 -2.532 1.00 . A A . 86 THR N 1 1
4 5130 1 1 86 THR O O 17.420 31.913 -1.770 1.00 . A A . 86 THR O 1 1
4 5131 1 1 86 THR OG1 O 13.588 30.339 -0.651 1.00 . A A . 86 THR OG1 1 1
4 5132 1 1 87 ASP C C 17.098 35.548 -0.941 1.00 . A A . 87 ASP C 1 1
4 5133 1 1 87 ASP CA C 17.247 34.651 -2.166 1.00 . A A . 87 ASP CA 1 1
4 5134 1 1 87 ASP CB C 17.315 35.505 -3.433 1.00 . A A . 87 ASP CB 1 1
4 5135 1 1 87 ASP CG C 18.198 36.725 -3.262 1.00 . A A . 87 ASP CG 1 1
4 5136 1 1 87 ASP H H 15.246 34.031 -2.469 1.00 . A A . 87 ASP H 1 1
4 5137 1 1 87 ASP HA H 18.163 34.087 -2.073 1.00 . A A . 87 ASP HA 1 1
4 5138 1 1 87 ASP HB2 H 17.712 34.907 -4.241 1.00 . A A . 87 ASP HB2 1 1
4 5139 1 1 87 ASP HB3 H 16.320 35.835 -3.690 1.00 . A A . 87 ASP HB3 1 1
4 5140 1 1 87 ASP N N 16.143 33.702 -2.253 1.00 . A A . 87 ASP N 1 1
4 5141 1 1 87 ASP O O 16.048 36.154 -0.726 1.00 . A A . 87 ASP O 1 1
4 5142 1 1 87 ASP OD1 O 17.707 37.743 -2.731 1.00 . A A . 87 ASP OD1 1 1
4 5143 1 1 87 ASP OD2 O 19.380 36.662 -3.658 1.00 . A A . 87 ASP OD2 1 1
4 5144 1 1 88 PHE C C 19.350 37.378 1.104 1.00 . A A . 88 PHE C 1 1
4 5145 1 1 88 PHE CA C 18.141 36.447 1.066 1.00 . A A . 88 PHE CA 1 1
4 5146 1 1 88 PHE CB C 18.127 35.560 2.313 1.00 . A A . 88 PHE CB 1 1
4 5147 1 1 88 PHE CD1 C 16.322 33.826 2.137 1.00 . A A . 88 PHE CD1 1 1
4 5148 1 1 88 PHE CD2 C 15.923 35.741 3.499 1.00 . A A . 88 PHE CD2 1 1
4 5149 1 1 88 PHE CE1 C 15.069 33.336 2.452 1.00 . A A . 88 PHE CE1 1 1
4 5150 1 1 88 PHE CE2 C 14.668 35.256 3.818 1.00 . A A . 88 PHE CE2 1 1
4 5151 1 1 88 PHE CG C 16.763 35.032 2.657 1.00 . A A . 88 PHE CG 1 1
4 5152 1 1 88 PHE CZ C 14.240 34.053 3.292 1.00 . A A . 88 PHE CZ 1 1
4 5153 1 1 88 PHE H H 18.964 35.120 -0.363 1.00 . A A . 88 PHE H 1 1
4 5154 1 1 88 PHE HA H 17.242 37.044 1.049 1.00 . A A . 88 PHE HA 1 1
4 5155 1 1 88 PHE HB2 H 18.779 34.715 2.152 1.00 . A A . 88 PHE HB2 1 1
4 5156 1 1 88 PHE HB3 H 18.485 36.132 3.156 1.00 . A A . 88 PHE HB3 1 1
4 5157 1 1 88 PHE HD1 H 16.970 33.264 1.478 1.00 . A A . 88 PHE HD1 1 1
4 5158 1 1 88 PHE HD2 H 16.256 36.683 3.910 1.00 . A A . 88 PHE HD2 1 1
4 5159 1 1 88 PHE HE1 H 14.737 32.395 2.039 1.00 . A A . 88 PHE HE1 1 1
4 5160 1 1 88 PHE HE2 H 14.023 35.819 4.475 1.00 . A A . 88 PHE HE2 1 1
4 5161 1 1 88 PHE HZ H 13.261 33.672 3.540 1.00 . A A . 88 PHE HZ 1 1
4 5162 1 1 88 PHE N N 18.155 35.626 -0.139 1.00 . A A . 88 PHE N 1 1
4 5163 1 1 88 PHE O O 20.449 37.004 0.697 1.00 . A A . 88 PHE O 1 1
4 5164 1 1 89 LYS C C 20.289 40.163 3.097 1.00 . A A . 89 LYS C 1 1
4 5165 1 1 89 LYS CA C 20.207 39.580 1.690 1.00 . A A . 89 LYS CA 1 1
4 5166 1 1 89 LYS CB C 19.984 40.702 0.674 1.00 . A A . 89 LYS CB 1 1
4 5167 1 1 89 LYS CD C 21.699 41.740 -0.841 1.00 . A A . 89 LYS CD 1 1
4 5168 1 1 89 LYS CE C 22.125 43.153 -1.206 1.00 . A A . 89 LYS CE 1 1
4 5169 1 1 89 LYS CG C 21.148 41.673 0.574 1.00 . A A . 89 LYS CG 1 1
4 5170 1 1 89 LYS H H 18.238 38.834 1.906 1.00 . A A . 89 LYS H 1 1
4 5171 1 1 89 LYS HA H 21.138 39.082 1.465 1.00 . A A . 89 LYS HA 1 1
4 5172 1 1 89 LYS HB2 H 19.824 40.263 -0.300 1.00 . A A . 89 LYS HB2 1 1
4 5173 1 1 89 LYS HB3 H 19.102 41.259 0.958 1.00 . A A . 89 LYS HB3 1 1
4 5174 1 1 89 LYS HD2 H 22.556 41.087 -0.916 1.00 . A A . 89 LYS HD2 1 1
4 5175 1 1 89 LYS HD3 H 20.934 41.414 -1.531 1.00 . A A . 89 LYS HD3 1 1
4 5176 1 1 89 LYS HE2 H 22.621 43.597 -0.357 1.00 . A A . 89 LYS HE2 1 1
4 5177 1 1 89 LYS HE3 H 22.812 43.104 -2.038 1.00 . A A . 89 LYS HE3 1 1
4 5178 1 1 89 LYS HG2 H 20.811 42.657 0.864 1.00 . A A . 89 LYS HG2 1 1
4 5179 1 1 89 LYS HG3 H 21.934 41.348 1.241 1.00 . A A . 89 LYS HG3 1 1
4 5180 1 1 89 LYS HZ1 H 21.168 44.517 -2.467 1.00 . A A . 89 LYS HZ1 1 1
4 5181 1 1 89 LYS HZ2 H 20.762 44.691 -0.834 1.00 . A A . 89 LYS HZ2 1 1
4 5182 1 1 89 LYS HZ3 H 20.120 43.410 -1.733 1.00 . A A . 89 LYS HZ3 1 1
4 5183 1 1 89 LYS N N 19.137 38.594 1.597 1.00 . A A . 89 LYS N 1 1
4 5184 1 1 89 LYS NZ N 20.962 44.002 -1.587 1.00 . A A . 89 LYS NZ 1 1
4 5185 1 1 89 LYS O O 19.408 40.910 3.523 1.00 . A A . 89 LYS O 1 1
4 5186 1 1 90 VAL C C 22.602 41.412 5.211 1.00 . A A . 90 VAL C 1 1
4 5187 1 1 90 VAL CA C 21.551 40.309 5.173 1.00 . A A . 90 VAL CA 1 1
4 5188 1 1 90 VAL CB C 21.980 39.174 6.123 1.00 . A A . 90 VAL CB 1 1
4 5189 1 1 90 VAL CG1 C 22.026 39.670 7.560 1.00 . A A . 90 VAL CG1 1 1
4 5190 1 1 90 VAL CG2 C 21.041 37.985 5.991 1.00 . A A . 90 VAL CG2 1 1
4 5191 1 1 90 VAL H H 22.022 39.219 3.421 1.00 . A A . 90 VAL H 1 1
4 5192 1 1 90 VAL HA H 20.611 40.708 5.524 1.00 . A A . 90 VAL HA 1 1
4 5193 1 1 90 VAL HB H 22.973 38.854 5.844 1.00 . A A . 90 VAL HB 1 1
4 5194 1 1 90 VAL HG11 H 22.934 39.323 8.031 1.00 . A A . 90 VAL HG11 1 1
4 5195 1 1 90 VAL HG12 H 22.005 40.750 7.570 1.00 . A A . 90 VAL HG12 1 1
4 5196 1 1 90 VAL HG13 H 21.173 39.288 8.100 1.00 . A A . 90 VAL HG13 1 1
4 5197 1 1 90 VAL HG21 H 21.555 37.173 5.500 1.00 . A A . 90 VAL HG21 1 1
4 5198 1 1 90 VAL HG22 H 20.721 37.669 6.972 1.00 . A A . 90 VAL HG22 1 1
4 5199 1 1 90 VAL HG23 H 20.178 38.271 5.406 1.00 . A A . 90 VAL HG23 1 1
4 5200 1 1 90 VAL N N 21.353 39.817 3.815 1.00 . A A . 90 VAL N 1 1
4 5201 1 1 90 VAL O O 23.724 41.235 4.734 1.00 . A A . 90 VAL O 1 1
4 5202 1 1 91 THR C C 23.792 43.754 7.258 1.00 . A A . 91 THR C 1 1
4 5203 1 1 91 THR CA C 23.142 43.689 5.880 1.00 . A A . 91 THR CA 1 1
4 5204 1 1 91 THR CB C 22.415 45.019 5.606 1.00 . A A . 91 THR CB 1 1
4 5205 1 1 91 THR CG2 C 23.353 46.025 4.956 1.00 . A A . 91 THR CG2 1 1
4 5206 1 1 91 THR H H 21.325 42.636 6.142 1.00 . A A . 91 THR H 1 1
4 5207 1 1 91 THR HA H 23.914 43.564 5.135 1.00 . A A . 91 THR HA 1 1
4 5208 1 1 91 THR HB H 22.071 45.425 6.547 1.00 . A A . 91 THR HB 1 1
4 5209 1 1 91 THR HG1 H 20.629 45.478 4.905 1.00 . A A . 91 THR HG1 1 1
4 5210 1 1 91 THR HG21 H 24.173 45.501 4.488 1.00 . A A . 91 THR HG21 1 1
4 5211 1 1 91 THR HG22 H 23.737 46.697 5.708 1.00 . A A . 91 THR HG22 1 1
4 5212 1 1 91 THR HG23 H 22.814 46.589 4.210 1.00 . A A . 91 THR HG23 1 1
4 5213 1 1 91 THR N N 22.232 42.555 5.781 1.00 . A A . 91 THR N 1 1
4 5214 1 1 91 THR O O 23.384 43.047 8.179 1.00 . A A . 91 THR O 1 1
4 5215 1 1 91 THR OG1 O 21.286 44.793 4.755 1.00 . A A . 91 THR OG1 1 1
4 5216 1 1 92 GLN C C 24.690 45.594 9.638 1.00 . A A . 92 GLN C 1 1
4 5217 1 1 92 GLN CA C 25.509 44.761 8.657 1.00 . A A . 92 GLN CA 1 1
4 5218 1 1 92 GLN CB C 26.872 45.416 8.429 1.00 . A A . 92 GLN CB 1 1
4 5219 1 1 92 GLN CD C 29.138 45.990 9.387 1.00 . A A . 92 GLN CD 1 1
4 5220 1 1 92 GLN CG C 27.821 45.274 9.608 1.00 . A A . 92 GLN CG 1 1
4 5221 1 1 92 GLN H H 25.082 45.141 6.620 1.00 . A A . 92 GLN H 1 1
4 5222 1 1 92 GLN HA H 25.658 43.778 9.077 1.00 . A A . 92 GLN HA 1 1
4 5223 1 1 92 GLN HB2 H 27.335 44.963 7.565 1.00 . A A . 92 GLN HB2 1 1
4 5224 1 1 92 GLN HB3 H 26.725 46.469 8.238 1.00 . A A . 92 GLN HB3 1 1
4 5225 1 1 92 GLN HE21 H 29.958 45.004 10.906 1.00 . A A . 92 GLN HE21 1 1
4 5226 1 1 92 GLN HE22 H 30.993 46.121 10.091 1.00 . A A . 92 GLN HE22 1 1
4 5227 1 1 92 GLN HG2 H 27.347 45.687 10.486 1.00 . A A . 92 GLN HG2 1 1
4 5228 1 1 92 GLN HG3 H 28.021 44.225 9.768 1.00 . A A . 92 GLN HG3 1 1
4 5229 1 1 92 GLN N N 24.803 44.606 7.391 1.00 . A A . 92 GLN N 1 1
4 5230 1 1 92 GLN NE2 N 30.130 45.674 10.211 1.00 . A A . 92 GLN NE2 1 1
4 5231 1 1 92 GLN O O 23.972 46.512 9.240 1.00 . A A . 92 GLN O 1 1
4 5232 1 1 92 GLN OE1 O 29.264 46.820 8.485 1.00 . A A . 92 GLN OE1 1 1
5 5233 1 1 1 MET C C 1.460 2.583 1.190 1.00 . A A . 1 MET C 1 1
5 5234 1 1 1 MET CA C 0.575 2.036 2.306 1.00 . A A . 1 MET CA 1 1
5 5235 1 1 1 MET CB C -0.731 2.829 2.373 1.00 . A A . 1 MET CB 1 1
5 5236 1 1 1 MET CE C -3.229 3.316 4.779 1.00 . A A . 1 MET CE 1 1
5 5237 1 1 1 MET CG C -1.941 1.978 2.722 1.00 . A A . 1 MET CG 1 1
5 5238 1 1 1 MET H1 H 1.835 1.337 3.857 1.00 . A A . 1 MET H1 1 1
5 5239 1 1 1 MET HA H 0.348 1.002 2.095 1.00 . A A . 1 MET HA 1 1
5 5240 1 1 1 MET HB2 H -0.632 3.601 3.121 1.00 . A A . 1 MET HB2 1 1
5 5241 1 1 1 MET HB3 H -0.908 3.290 1.412 1.00 . A A . 1 MET HB3 1 1
5 5242 1 1 1 MET HE1 H -3.830 3.511 3.902 1.00 . A A . 1 MET HE1 1 1
5 5243 1 1 1 MET HE2 H -3.875 3.148 5.628 1.00 . A A . 1 MET HE2 1 1
5 5244 1 1 1 MET HE3 H -2.591 4.165 4.974 1.00 . A A . 1 MET HE3 1 1
5 5245 1 1 1 MET HG2 H -2.816 2.414 2.263 1.00 . A A . 1 MET HG2 1 1
5 5246 1 1 1 MET HG3 H -1.790 0.984 2.329 1.00 . A A . 1 MET HG3 1 1
5 5247 1 1 1 MET N N 1.266 2.089 3.590 1.00 . A A . 1 MET N 1 1
5 5248 1 1 1 MET O O 2.426 3.307 1.430 1.00 . A A . 1 MET O 1 1
5 5249 1 1 1 MET SD S -2.220 1.863 4.499 1.00 . A A . 1 MET SD 1 1
5 5250 1 1 2 PRO C C 1.701 4.165 -1.507 1.00 . A A . 2 PRO C 1 1
5 5251 1 1 2 PRO CA C 1.876 2.674 -1.237 1.00 . A A . 2 PRO CA 1 1
5 5252 1 1 2 PRO CB C 1.270 1.850 -2.376 1.00 . A A . 2 PRO CB 1 1
5 5253 1 1 2 PRO CD C -0.015 1.369 -0.419 1.00 . A A . 2 PRO CD 1 1
5 5254 1 1 2 PRO CG C -0.106 1.517 -1.913 1.00 . A A . 2 PRO CG 1 1
5 5255 1 1 2 PRO HA H 2.928 2.447 -1.145 1.00 . A A . 2 PRO HA 1 1
5 5256 1 1 2 PRO HB2 H 1.251 2.441 -3.280 1.00 . A A . 2 PRO HB2 1 1
5 5257 1 1 2 PRO HB3 H 1.860 0.960 -2.534 1.00 . A A . 2 PRO HB3 1 1
5 5258 1 1 2 PRO HD2 H -0.924 1.716 0.050 1.00 . A A . 2 PRO HD2 1 1
5 5259 1 1 2 PRO HD3 H 0.180 0.340 -0.153 1.00 . A A . 2 PRO HD3 1 1
5 5260 1 1 2 PRO HG2 H -0.784 2.316 -2.170 1.00 . A A . 2 PRO HG2 1 1
5 5261 1 1 2 PRO HG3 H -0.429 0.589 -2.362 1.00 . A A . 2 PRO HG3 1 1
5 5262 1 1 2 PRO N N 1.124 2.229 -0.059 1.00 . A A . 2 PRO N 1 1
5 5263 1 1 2 PRO O O 0.650 4.738 -1.222 1.00 . A A . 2 PRO O 1 1
5 5264 1 1 3 ALA C C 3.992 6.664 -3.034 1.00 . A A . 3 ALA C 1 1
5 5265 1 1 3 ALA CA C 2.698 6.211 -2.368 1.00 . A A . 3 ALA CA 1 1
5 5266 1 1 3 ALA CB C 2.440 7.019 -1.105 1.00 . A A . 3 ALA CB 1 1
5 5267 1 1 3 ALA H H 3.549 4.276 -2.261 1.00 . A A . 3 ALA H 1 1
5 5268 1 1 3 ALA HA H 1.876 6.381 -3.049 1.00 . A A . 3 ALA HA 1 1
5 5269 1 1 3 ALA HB1 H 3.354 7.507 -0.798 1.00 . A A . 3 ALA HB1 1 1
5 5270 1 1 3 ALA HB2 H 1.683 7.764 -1.303 1.00 . A A . 3 ALA HB2 1 1
5 5271 1 1 3 ALA HB3 H 2.101 6.361 -0.320 1.00 . A A . 3 ALA HB3 1 1
5 5272 1 1 3 ALA N N 2.738 4.787 -2.058 1.00 . A A . 3 ALA N 1 1
5 5273 1 1 3 ALA O O 5.080 6.230 -2.657 1.00 . A A . 3 ALA O 1 1
5 5274 1 1 4 ALA C C 4.971 9.571 -4.864 1.00 . A A . 4 ALA C 1 1
5 5275 1 1 4 ALA CA C 5.027 8.052 -4.744 1.00 . A A . 4 ALA CA 1 1
5 5276 1 1 4 ALA CB C 5.120 7.415 -6.122 1.00 . A A . 4 ALA CB 1 1
5 5277 1 1 4 ALA H H 2.973 7.848 -4.282 1.00 . A A . 4 ALA H 1 1
5 5278 1 1 4 ALA HA H 5.912 7.777 -4.187 1.00 . A A . 4 ALA HA 1 1
5 5279 1 1 4 ALA HB1 H 4.702 6.419 -6.086 1.00 . A A . 4 ALA HB1 1 1
5 5280 1 1 4 ALA HB2 H 4.568 8.012 -6.833 1.00 . A A . 4 ALA HB2 1 1
5 5281 1 1 4 ALA HB3 H 6.155 7.360 -6.425 1.00 . A A . 4 ALA HB3 1 1
5 5282 1 1 4 ALA N N 3.867 7.539 -4.027 1.00 . A A . 4 ALA N 1 1
5 5283 1 1 4 ALA O O 3.898 10.151 -5.038 1.00 . A A . 4 ALA O 1 1
5 5284 1 1 5 LEU C C 5.501 12.167 -6.119 1.00 . A A . 5 LEU C 1 1
5 5285 1 1 5 LEU CA C 6.215 11.664 -4.868 1.00 . A A . 5 LEU CA 1 1
5 5286 1 1 5 LEU CB C 7.677 12.111 -4.887 1.00 . A A . 5 LEU CB 1 1
5 5287 1 1 5 LEU CD1 C 9.962 11.720 -3.932 1.00 . A A . 5 LEU CD1 1 1
5 5288 1 1 5 LEU CD2 C 8.238 12.934 -2.587 1.00 . A A . 5 LEU CD2 1 1
5 5289 1 1 5 LEU CG C 8.479 11.838 -3.614 1.00 . A A . 5 LEU CG 1 1
5 5290 1 1 5 LEU H H 6.953 9.694 -4.632 1.00 . A A . 5 LEU H 1 1
5 5291 1 1 5 LEU HA H 5.730 12.082 -3.998 1.00 . A A . 5 LEU HA 1 1
5 5292 1 1 5 LEU HB2 H 8.168 11.601 -5.702 1.00 . A A . 5 LEU HB2 1 1
5 5293 1 1 5 LEU HB3 H 7.694 13.176 -5.068 1.00 . A A . 5 LEU HB3 1 1
5 5294 1 1 5 LEU HD11 H 10.243 10.678 -3.953 1.00 . A A . 5 LEU HD11 1 1
5 5295 1 1 5 LEU HD12 H 10.534 12.232 -3.173 1.00 . A A . 5 LEU HD12 1 1
5 5296 1 1 5 LEU HD13 H 10.160 12.166 -4.895 1.00 . A A . 5 LEU HD13 1 1
5 5297 1 1 5 LEU HD21 H 7.176 13.065 -2.443 1.00 . A A . 5 LEU HD21 1 1
5 5298 1 1 5 LEU HD22 H 8.671 13.859 -2.939 1.00 . A A . 5 LEU HD22 1 1
5 5299 1 1 5 LEU HD23 H 8.698 12.656 -1.649 1.00 . A A . 5 LEU HD23 1 1
5 5300 1 1 5 LEU HG H 8.154 10.900 -3.186 1.00 . A A . 5 LEU HG 1 1
5 5301 1 1 5 LEU N N 6.132 10.211 -4.770 1.00 . A A . 5 LEU N 1 1
5 5302 1 1 5 LEU O O 5.337 11.431 -7.091 1.00 . A A . 5 LEU O 1 1
5 5303 1 1 6 VAL C C 4.646 15.532 -7.285 1.00 . A A . 6 VAL C 1 1
5 5304 1 1 6 VAL CA C 4.387 14.031 -7.218 1.00 . A A . 6 VAL CA 1 1
5 5305 1 1 6 VAL CB C 2.868 13.786 -7.142 1.00 . A A . 6 VAL CB 1 1
5 5306 1 1 6 VAL CG1 C 2.156 14.481 -8.293 1.00 . A A . 6 VAL CG1 1 1
5 5307 1 1 6 VAL CG2 C 2.569 12.294 -7.142 1.00 . A A . 6 VAL CG2 1 1
5 5308 1 1 6 VAL H H 5.240 13.965 -5.283 1.00 . A A . 6 VAL H 1 1
5 5309 1 1 6 VAL HA H 4.760 13.571 -8.122 1.00 . A A . 6 VAL HA 1 1
5 5310 1 1 6 VAL HB H 2.502 14.205 -6.216 1.00 . A A . 6 VAL HB 1 1
5 5311 1 1 6 VAL HG11 H 1.409 13.819 -8.705 1.00 . A A . 6 VAL HG11 1 1
5 5312 1 1 6 VAL HG12 H 1.682 15.382 -7.932 1.00 . A A . 6 VAL HG12 1 1
5 5313 1 1 6 VAL HG13 H 2.874 14.733 -9.060 1.00 . A A . 6 VAL HG13 1 1
5 5314 1 1 6 VAL HG21 H 2.898 11.861 -6.210 1.00 . A A . 6 VAL HG21 1 1
5 5315 1 1 6 VAL HG22 H 1.506 12.141 -7.256 1.00 . A A . 6 VAL HG22 1 1
5 5316 1 1 6 VAL HG23 H 3.091 11.822 -7.962 1.00 . A A . 6 VAL HG23 1 1
5 5317 1 1 6 VAL N N 5.080 13.428 -6.087 1.00 . A A . 6 VAL N 1 1
5 5318 1 1 6 VAL O O 5.083 16.052 -8.311 1.00 . A A . 6 VAL O 1 1
5 5319 1 1 7 SER C C 4.712 18.129 -4.669 1.00 . A A . 7 SER C 1 1
5 5320 1 1 7 SER CA C 4.572 17.666 -6.116 1.00 . A A . 7 SER CA 1 1
5 5321 1 1 7 SER CB C 3.406 18.395 -6.786 1.00 . A A . 7 SER CB 1 1
5 5322 1 1 7 SER H H 4.025 15.751 -5.396 1.00 . A A . 7 SER H 1 1
5 5323 1 1 7 SER HA H 5.484 17.899 -6.646 1.00 . A A . 7 SER HA 1 1
5 5324 1 1 7 SER HB2 H 2.579 18.458 -6.095 1.00 . A A . 7 SER HB2 1 1
5 5325 1 1 7 SER HB3 H 3.720 19.391 -7.063 1.00 . A A . 7 SER HB3 1 1
5 5326 1 1 7 SER HG H 2.089 17.374 -7.815 1.00 . A A . 7 SER HG 1 1
5 5327 1 1 7 SER N N 4.372 16.223 -6.183 1.00 . A A . 7 SER N 1 1
5 5328 1 1 7 SER O O 4.482 17.360 -3.735 1.00 . A A . 7 SER O 1 1
5 5329 1 1 7 SER OG O 2.978 17.711 -7.950 1.00 . A A . 7 SER OG 1 1
5 5330 1 1 8 ILE C C 4.847 21.423 -3.128 1.00 . A A . 8 ILE C 1 1
5 5331 1 1 8 ILE CA C 5.261 19.956 -3.159 1.00 . A A . 8 ILE CA 1 1
5 5332 1 1 8 ILE CB C 6.720 19.836 -2.678 1.00 . A A . 8 ILE CB 1 1
5 5333 1 1 8 ILE CD1 C 7.790 22.144 -2.758 1.00 . A A . 8 ILE CD1 1 1
5 5334 1 1 8 ILE CG1 C 7.615 20.810 -3.448 1.00 . A A . 8 ILE CG1 1 1
5 5335 1 1 8 ILE CG2 C 7.216 18.408 -2.844 1.00 . A A . 8 ILE CG2 1 1
5 5336 1 1 8 ILE H H 5.260 19.953 -5.275 1.00 . A A . 8 ILE H 1 1
5 5337 1 1 8 ILE HA H 4.632 19.401 -2.479 1.00 . A A . 8 ILE HA 1 1
5 5338 1 1 8 ILE HB H 6.750 20.083 -1.628 1.00 . A A . 8 ILE HB 1 1
5 5339 1 1 8 ILE HD11 H 7.736 22.005 -1.687 1.00 . A A . 8 ILE HD11 1 1
5 5340 1 1 8 ILE HD12 H 8.751 22.561 -3.017 1.00 . A A . 8 ILE HD12 1 1
5 5341 1 1 8 ILE HD13 H 7.007 22.818 -3.072 1.00 . A A . 8 ILE HD13 1 1
5 5342 1 1 8 ILE HG12 H 8.592 20.370 -3.571 1.00 . A A . 8 ILE HG12 1 1
5 5343 1 1 8 ILE HG13 H 7.182 20.992 -4.421 1.00 . A A . 8 ILE HG13 1 1
5 5344 1 1 8 ILE HG21 H 8.069 18.247 -2.202 1.00 . A A . 8 ILE HG21 1 1
5 5345 1 1 8 ILE HG22 H 6.429 17.720 -2.574 1.00 . A A . 8 ILE HG22 1 1
5 5346 1 1 8 ILE HG23 H 7.503 18.243 -3.871 1.00 . A A . 8 ILE HG23 1 1
5 5347 1 1 8 ILE N N 5.092 19.390 -4.492 1.00 . A A . 8 ILE N 1 1
5 5348 1 1 8 ILE O O 4.876 22.109 -4.150 1.00 . A A . 8 ILE O 1 1
5 5349 1 1 9 SER C C 4.967 24.026 -0.826 1.00 . A A . 9 SER C 1 1
5 5350 1 1 9 SER CA C 4.039 23.285 -1.784 1.00 . A A . 9 SER CA 1 1
5 5351 1 1 9 SER CB C 2.601 23.343 -1.266 1.00 . A A . 9 SER CB 1 1
5 5352 1 1 9 SER H H 4.460 21.302 -1.170 1.00 . A A . 9 SER H 1 1
5 5353 1 1 9 SER HA H 4.084 23.762 -2.752 1.00 . A A . 9 SER HA 1 1
5 5354 1 1 9 SER HB2 H 2.611 23.393 -0.188 1.00 . A A . 9 SER HB2 1 1
5 5355 1 1 9 SER HB3 H 2.114 24.223 -1.663 1.00 . A A . 9 SER HB3 1 1
5 5356 1 1 9 SER HG H 1.286 22.426 -2.391 1.00 . A A . 9 SER HG 1 1
5 5357 1 1 9 SER N N 4.462 21.899 -1.948 1.00 . A A . 9 SER N 1 1
5 5358 1 1 9 SER O O 4.953 23.785 0.381 1.00 . A A . 9 SER O 1 1
5 5359 1 1 9 SER OG O 1.868 22.197 -1.664 1.00 . A A . 9 SER OG 1 1
5 5360 1 1 10 VAL C C 6.442 27.202 -0.710 1.00 . A A . 10 VAL C 1 1
5 5361 1 1 10 VAL CA C 6.708 25.707 -0.570 1.00 . A A . 10 VAL CA 1 1
5 5362 1 1 10 VAL CB C 8.168 25.418 -0.969 1.00 . A A . 10 VAL CB 1 1
5 5363 1 1 10 VAL CG1 C 8.624 24.085 -0.395 1.00 . A A . 10 VAL CG1 1 1
5 5364 1 1 10 VAL CG2 C 8.320 25.436 -2.482 1.00 . A A . 10 VAL CG2 1 1
5 5365 1 1 10 VAL H H 5.739 25.076 -2.342 1.00 . A A . 10 VAL H 1 1
5 5366 1 1 10 VAL HA H 6.577 25.423 0.464 1.00 . A A . 10 VAL HA 1 1
5 5367 1 1 10 VAL HB H 8.793 26.196 -0.556 1.00 . A A . 10 VAL HB 1 1
5 5368 1 1 10 VAL HG11 H 7.766 23.447 -0.242 1.00 . A A . 10 VAL HG11 1 1
5 5369 1 1 10 VAL HG12 H 9.309 23.612 -1.083 1.00 . A A . 10 VAL HG12 1 1
5 5370 1 1 10 VAL HG13 H 9.121 24.252 0.550 1.00 . A A . 10 VAL HG13 1 1
5 5371 1 1 10 VAL HG21 H 9.334 25.175 -2.746 1.00 . A A . 10 VAL HG21 1 1
5 5372 1 1 10 VAL HG22 H 7.638 24.723 -2.920 1.00 . A A . 10 VAL HG22 1 1
5 5373 1 1 10 VAL HG23 H 8.095 26.425 -2.855 1.00 . A A . 10 VAL HG23 1 1
5 5374 1 1 10 VAL N N 5.774 24.929 -1.374 1.00 . A A . 10 VAL N 1 1
5 5375 1 1 10 VAL O O 6.221 27.703 -1.812 1.00 . A A . 10 VAL O 1 1
5 5376 1 1 11 SER C C 7.465 30.107 0.870 1.00 . A A . 11 SER C 1 1
5 5377 1 1 11 SER CA C 6.221 29.347 0.420 1.00 . A A . 11 SER CA 1 1
5 5378 1 1 11 SER CB C 5.044 29.684 1.337 1.00 . A A . 11 SER CB 1 1
5 5379 1 1 11 SER H H 6.646 27.452 1.263 1.00 . A A . 11 SER H 1 1
5 5380 1 1 11 SER HA H 5.977 29.645 -0.589 1.00 . A A . 11 SER HA 1 1
5 5381 1 1 11 SER HB2 H 5.244 29.308 2.328 1.00 . A A . 11 SER HB2 1 1
5 5382 1 1 11 SER HB3 H 4.919 30.757 1.377 1.00 . A A . 11 SER HB3 1 1
5 5383 1 1 11 SER HG H 3.120 29.335 1.446 1.00 . A A . 11 SER HG 1 1
5 5384 1 1 11 SER N N 6.464 27.909 0.415 1.00 . A A . 11 SER N 1 1
5 5385 1 1 11 SER O O 7.497 30.719 1.937 1.00 . A A . 11 SER O 1 1
5 5386 1 1 11 SER OG O 3.843 29.101 0.860 1.00 . A A . 11 SER OG 1 1
5 5387 1 1 12 PRO C C 9.656 32.263 0.252 1.00 . A A . 12 PRO C 1 1
5 5388 1 1 12 PRO CA C 9.782 30.746 0.327 1.00 . A A . 12 PRO CA 1 1
5 5389 1 1 12 PRO CB C 10.719 30.232 -0.769 1.00 . A A . 12 PRO CB 1 1
5 5390 1 1 12 PRO CD C 8.548 29.355 -1.252 1.00 . A A . 12 PRO CD 1 1
5 5391 1 1 12 PRO CG C 9.816 29.850 -1.891 1.00 . A A . 12 PRO CG 1 1
5 5392 1 1 12 PRO HA H 10.170 30.465 1.295 1.00 . A A . 12 PRO HA 1 1
5 5393 1 1 12 PRO HB2 H 11.402 31.018 -1.060 1.00 . A A . 12 PRO HB2 1 1
5 5394 1 1 12 PRO HB3 H 11.275 29.382 -0.403 1.00 . A A . 12 PRO HB3 1 1
5 5395 1 1 12 PRO HD2 H 7.693 29.616 -1.858 1.00 . A A . 12 PRO HD2 1 1
5 5396 1 1 12 PRO HD3 H 8.594 28.287 -1.101 1.00 . A A . 12 PRO HD3 1 1
5 5397 1 1 12 PRO HG2 H 9.614 30.712 -2.509 1.00 . A A . 12 PRO HG2 1 1
5 5398 1 1 12 PRO HG3 H 10.271 29.065 -2.477 1.00 . A A . 12 PRO HG3 1 1
5 5399 1 1 12 PRO N N 8.516 30.066 0.037 1.00 . A A . 12 PRO N 1 1
5 5400 1 1 12 PRO O O 8.783 32.792 -0.437 1.00 . A A . 12 PRO O 1 1
5 5401 1 1 13 THR C C 11.812 34.986 0.400 1.00 . A A . 13 THR C 1 1
5 5402 1 1 13 THR CA C 10.522 34.419 0.980 1.00 . A A . 13 THR CA 1 1
5 5403 1 1 13 THR CB C 10.330 34.964 2.408 1.00 . A A . 13 THR CB 1 1
5 5404 1 1 13 THR CG2 C 10.354 36.485 2.414 1.00 . A A . 13 THR CG2 1 1
5 5405 1 1 13 THR H H 11.207 32.483 1.494 1.00 . A A . 13 THR H 1 1
5 5406 1 1 13 THR HA H 9.690 34.751 0.376 1.00 . A A . 13 THR HA 1 1
5 5407 1 1 13 THR HB H 11.140 34.604 3.026 1.00 . A A . 13 THR HB 1 1
5 5408 1 1 13 THR HG1 H 8.377 34.699 2.333 1.00 . A A . 13 THR HG1 1 1
5 5409 1 1 13 THR HG21 H 9.555 36.855 3.039 1.00 . A A . 13 THR HG21 1 1
5 5410 1 1 13 THR HG22 H 10.221 36.851 1.406 1.00 . A A . 13 THR HG22 1 1
5 5411 1 1 13 THR HG23 H 11.302 36.829 2.800 1.00 . A A . 13 THR HG23 1 1
5 5412 1 1 13 THR N N 10.535 32.961 0.965 1.00 . A A . 13 THR N 1 1
5 5413 1 1 13 THR O O 12.886 34.829 0.980 1.00 . A A . 13 THR O 1 1
5 5414 1 1 13 THR OG1 O 9.088 34.499 2.947 1.00 . A A . 13 THR OG1 1 1
5 5415 1 1 14 ASN C C 12.938 37.737 -1.125 1.00 . A A . 14 ASN C 1 1
5 5416 1 1 14 ASN CA C 12.859 36.239 -1.406 1.00 . A A . 14 ASN CA 1 1
5 5417 1 1 14 ASN CB C 12.794 35.995 -2.915 1.00 . A A . 14 ASN CB 1 1
5 5418 1 1 14 ASN CG C 11.403 36.216 -3.477 1.00 . A A . 14 ASN CG 1 1
5 5419 1 1 14 ASN H H 10.816 35.740 -1.161 1.00 . A A . 14 ASN H 1 1
5 5420 1 1 14 ASN HA H 13.743 35.763 -1.010 1.00 . A A . 14 ASN HA 1 1
5 5421 1 1 14 ASN HB2 H 13.474 36.671 -3.412 1.00 . A A . 14 ASN HB2 1 1
5 5422 1 1 14 ASN HB3 H 13.089 34.977 -3.122 1.00 . A A . 14 ASN HB3 1 1
5 5423 1 1 14 ASN HD21 H 11.808 35.021 -5.014 1.00 . A A . 14 ASN HD21 1 1
5 5424 1 1 14 ASN HD22 H 10.225 35.711 -4.996 1.00 . A A . 14 ASN HD22 1 1
5 5425 1 1 14 ASN N N 11.699 35.648 -0.747 1.00 . A A . 14 ASN N 1 1
5 5426 1 1 14 ASN ND2 N 11.116 35.585 -4.610 1.00 . A A . 14 ASN ND2 1 1
5 5427 1 1 14 ASN O O 12.334 38.544 -1.831 1.00 . A A . 14 ASN O 1 1
5 5428 1 1 14 ASN OD1 O 10.596 36.944 -2.899 1.00 . A A . 14 ASN OD1 1 1
5 5429 1 1 15 SER C C 15.138 39.711 1.069 1.00 . A A . 15 SER C 1 1
5 5430 1 1 15 SER CA C 13.845 39.500 0.288 1.00 . A A . 15 SER CA 1 1
5 5431 1 1 15 SER CB C 12.650 39.962 1.124 1.00 . A A . 15 SER CB 1 1
5 5432 1 1 15 SER H H 14.145 37.409 0.436 1.00 . A A . 15 SER H 1 1
5 5433 1 1 15 SER HA H 13.886 40.084 -0.619 1.00 . A A . 15 SER HA 1 1
5 5434 1 1 15 SER HB2 H 11.813 39.303 0.946 1.00 . A A . 15 SER HB2 1 1
5 5435 1 1 15 SER HB3 H 12.914 39.933 2.171 1.00 . A A . 15 SER HB3 1 1
5 5436 1 1 15 SER HG H 12.044 41.767 1.582 1.00 . A A . 15 SER HG 1 1
5 5437 1 1 15 SER N N 13.688 38.100 -0.089 1.00 . A A . 15 SER N 1 1
5 5438 1 1 15 SER O O 15.964 38.804 1.183 1.00 . A A . 15 SER O 1 1
5 5439 1 1 15 SER OG O 12.270 41.284 0.784 1.00 . A A . 15 SER OG 1 1
5 5440 1 1 16 THR C C 16.161 41.472 3.845 1.00 . A A . 16 THR C 1 1
5 5441 1 1 16 THR CA C 16.500 41.247 2.376 1.00 . A A . 16 THR CA 1 1
5 5442 1 1 16 THR CB C 17.194 42.506 1.822 1.00 . A A . 16 THR CB 1 1
5 5443 1 1 16 THR CG2 C 16.180 43.607 1.551 1.00 . A A . 16 THR CG2 1 1
5 5444 1 1 16 THR H H 14.614 41.595 1.481 1.00 . A A . 16 THR H 1 1
5 5445 1 1 16 THR HA H 17.189 40.418 2.298 1.00 . A A . 16 THR HA 1 1
5 5446 1 1 16 THR HB H 17.682 42.250 0.893 1.00 . A A . 16 THR HB 1 1
5 5447 1 1 16 THR HG1 H 17.768 43.590 3.366 1.00 . A A . 16 THR HG1 1 1
5 5448 1 1 16 THR HG21 H 15.516 43.701 2.397 1.00 . A A . 16 THR HG21 1 1
5 5449 1 1 16 THR HG22 H 15.606 43.359 0.670 1.00 . A A . 16 THR HG22 1 1
5 5450 1 1 16 THR HG23 H 16.697 44.542 1.393 1.00 . A A . 16 THR HG23 1 1
5 5451 1 1 16 THR N N 15.308 40.915 1.607 1.00 . A A . 16 THR N 1 1
5 5452 1 1 16 THR O O 15.095 41.992 4.174 1.00 . A A . 16 THR O 1 1
5 5453 1 1 16 THR OG1 O 18.176 42.974 2.753 1.00 . A A . 16 THR OG1 1 1
5 5454 1 1 17 VAL C C 18.134 41.769 6.837 1.00 . A A . 17 VAL C 1 1
5 5455 1 1 17 VAL CA C 16.874 41.239 6.161 1.00 . A A . 17 VAL CA 1 1
5 5456 1 1 17 VAL CB C 16.471 39.908 6.824 1.00 . A A . 17 VAL CB 1 1
5 5457 1 1 17 VAL CG1 C 17.639 38.932 6.816 1.00 . A A . 17 VAL CG1 1 1
5 5458 1 1 17 VAL CG2 C 15.976 40.148 8.242 1.00 . A A . 17 VAL CG2 1 1
5 5459 1 1 17 VAL H H 17.906 40.670 4.403 1.00 . A A . 17 VAL H 1 1
5 5460 1 1 17 VAL HA H 16.072 41.947 6.308 1.00 . A A . 17 VAL HA 1 1
5 5461 1 1 17 VAL HB H 15.665 39.474 6.252 1.00 . A A . 17 VAL HB 1 1
5 5462 1 1 17 VAL HG11 H 18.461 39.360 6.261 1.00 . A A . 17 VAL HG11 1 1
5 5463 1 1 17 VAL HG12 H 17.951 38.736 7.831 1.00 . A A . 17 VAL HG12 1 1
5 5464 1 1 17 VAL HG13 H 17.332 38.008 6.348 1.00 . A A . 17 VAL HG13 1 1
5 5465 1 1 17 VAL HG21 H 15.550 39.237 8.634 1.00 . A A . 17 VAL HG21 1 1
5 5466 1 1 17 VAL HG22 H 16.803 40.456 8.864 1.00 . A A . 17 VAL HG22 1 1
5 5467 1 1 17 VAL HG23 H 15.224 40.923 8.235 1.00 . A A . 17 VAL HG23 1 1
5 5468 1 1 17 VAL N N 17.076 41.078 4.726 1.00 . A A . 17 VAL N 1 1
5 5469 1 1 17 VAL O O 19.243 41.585 6.337 1.00 . A A . 17 VAL O 1 1
5 5470 1 1 18 ALA C C 19.896 41.883 9.383 1.00 . A A . 18 ALA C 1 1
5 5471 1 1 18 ALA CA C 19.076 42.985 8.722 1.00 . A A . 18 ALA CA 1 1
5 5472 1 1 18 ALA CB C 18.577 43.973 9.767 1.00 . A A . 18 ALA CB 1 1
5 5473 1 1 18 ALA H H 17.045 42.544 8.323 1.00 . A A . 18 ALA H 1 1
5 5474 1 1 18 ALA HA H 19.706 43.522 8.027 1.00 . A A . 18 ALA HA 1 1
5 5475 1 1 18 ALA HB1 H 18.781 43.584 10.754 1.00 . A A . 18 ALA HB1 1 1
5 5476 1 1 18 ALA HB2 H 19.085 44.918 9.640 1.00 . A A . 18 ALA HB2 1 1
5 5477 1 1 18 ALA HB3 H 17.514 44.116 9.648 1.00 . A A . 18 ALA HB3 1 1
5 5478 1 1 18 ALA N N 17.954 42.430 7.976 1.00 . A A . 18 ALA N 1 1
5 5479 1 1 18 ALA O O 19.401 40.779 9.612 1.00 . A A . 18 ALA O 1 1
5 5480 1 1 19 LYS C C 21.395 40.620 11.563 1.00 . A A . 19 LYS C 1 1
5 5481 1 1 19 LYS CA C 22.043 41.223 10.321 1.00 . A A . 19 LYS CA 1 1
5 5482 1 1 19 LYS CB C 23.368 41.891 10.697 1.00 . A A . 19 LYS CB 1 1
5 5483 1 1 19 LYS CD C 25.536 40.798 11.342 1.00 . A A . 19 LYS CD 1 1
5 5484 1 1 19 LYS CE C 26.174 39.431 11.149 1.00 . A A . 19 LYS CE 1 1
5 5485 1 1 19 LYS CG C 24.590 41.137 10.202 1.00 . A A . 19 LYS CG 1 1
5 5486 1 1 19 LYS H H 21.491 43.085 9.478 1.00 . A A . 19 LYS H 1 1
5 5487 1 1 19 LYS HA H 22.237 40.433 9.611 1.00 . A A . 19 LYS HA 1 1
5 5488 1 1 19 LYS HB2 H 23.388 42.885 10.276 1.00 . A A . 19 LYS HB2 1 1
5 5489 1 1 19 LYS HB3 H 23.428 41.964 11.773 1.00 . A A . 19 LYS HB3 1 1
5 5490 1 1 19 LYS HD2 H 26.315 41.543 11.386 1.00 . A A . 19 LYS HD2 1 1
5 5491 1 1 19 LYS HD3 H 24.981 40.799 12.270 1.00 . A A . 19 LYS HD3 1 1
5 5492 1 1 19 LYS HE2 H 25.400 38.679 11.181 1.00 . A A . 19 LYS HE2 1 1
5 5493 1 1 19 LYS HE3 H 26.658 39.408 10.183 1.00 . A A . 19 LYS HE3 1 1
5 5494 1 1 19 LYS HG2 H 24.271 40.221 9.729 1.00 . A A . 19 LYS HG2 1 1
5 5495 1 1 19 LYS HG3 H 25.114 41.752 9.483 1.00 . A A . 19 LYS HG3 1 1
5 5496 1 1 19 LYS HZ1 H 27.277 38.107 12.329 1.00 . A A . 19 LYS HZ1 1 1
5 5497 1 1 19 LYS HZ2 H 26.888 39.558 13.107 1.00 . A A . 19 LYS HZ2 1 1
5 5498 1 1 19 LYS HZ3 H 28.107 39.528 11.935 1.00 . A A . 19 LYS HZ3 1 1
5 5499 1 1 19 LYS N N 21.153 42.188 9.686 1.00 . A A . 19 LYS N 1 1
5 5500 1 1 19 LYS NZ N 27.182 39.135 12.204 1.00 . A A . 19 LYS NZ 1 1
5 5501 1 1 19 LYS O O 20.841 41.337 12.396 1.00 . A A . 19 LYS O 1 1
5 5502 1 1 20 GLY C C 19.374 38.551 12.750 1.00 . A A . 20 GLY C 1 1
5 5503 1 1 20 GLY CA C 20.886 38.622 12.827 1.00 . A A . 20 GLY CA 1 1
5 5504 1 1 20 GLY H H 21.923 38.777 10.987 1.00 . A A . 20 GLY H 1 1
5 5505 1 1 20 GLY HA2 H 21.281 37.618 12.878 1.00 . A A . 20 GLY HA2 1 1
5 5506 1 1 20 GLY HA3 H 21.165 39.154 13.724 1.00 . A A . 20 GLY HA3 1 1
5 5507 1 1 20 GLY N N 21.469 39.298 11.682 1.00 . A A . 20 GLY N 1 1
5 5508 1 1 20 GLY O O 18.679 39.458 13.210 1.00 . A A . 20 GLY O 1 1
5 5509 1 1 21 LEU C C 17.097 35.870 11.571 1.00 . A A . 21 LEU C 1 1
5 5510 1 1 21 LEU CA C 17.422 37.288 12.030 1.00 . A A . 21 LEU CA 1 1
5 5511 1 1 21 LEU CB C 16.850 38.301 11.037 1.00 . A A . 21 LEU CB 1 1
5 5512 1 1 21 LEU CD1 C 14.435 38.051 11.661 1.00 . A A . 21 LEU CD1 1 1
5 5513 1 1 21 LEU CD2 C 15.834 39.804 12.768 1.00 . A A . 21 LEU CD2 1 1
5 5514 1 1 21 LEU CG C 15.582 39.033 11.481 1.00 . A A . 21 LEU CG 1 1
5 5515 1 1 21 LEU H H 19.467 36.785 11.820 1.00 . A A . 21 LEU H 1 1
5 5516 1 1 21 LEU HA H 16.974 37.452 12.999 1.00 . A A . 21 LEU HA 1 1
5 5517 1 1 21 LEU HB2 H 17.610 39.043 10.847 1.00 . A A . 21 LEU HB2 1 1
5 5518 1 1 21 LEU HB3 H 16.626 37.775 10.121 1.00 . A A . 21 LEU HB3 1 1
5 5519 1 1 21 LEU HD11 H 14.471 37.635 12.656 1.00 . A A . 21 LEU HD11 1 1
5 5520 1 1 21 LEU HD12 H 14.524 37.256 10.935 1.00 . A A . 21 LEU HD12 1 1
5 5521 1 1 21 LEU HD13 H 13.496 38.565 11.519 1.00 . A A . 21 LEU HD13 1 1
5 5522 1 1 21 LEU HD21 H 16.027 39.110 13.572 1.00 . A A . 21 LEU HD21 1 1
5 5523 1 1 21 LEU HD22 H 14.965 40.399 13.006 1.00 . A A . 21 LEU HD22 1 1
5 5524 1 1 21 LEU HD23 H 16.689 40.452 12.638 1.00 . A A . 21 LEU HD23 1 1
5 5525 1 1 21 LEU HG H 15.297 39.742 10.715 1.00 . A A . 21 LEU HG 1 1
5 5526 1 1 21 LEU N N 18.863 37.473 12.167 1.00 . A A . 21 LEU N 1 1
5 5527 1 1 21 LEU O O 17.862 35.257 10.828 1.00 . A A . 21 LEU O 1 1
5 5528 1 1 22 GLN C C 14.147 34.036 11.005 1.00 . A A . 22 GLN C 1 1
5 5529 1 1 22 GLN CA C 15.528 34.011 11.652 1.00 . A A . 22 GLN CA 1 1
5 5530 1 1 22 GLN CB C 15.511 33.106 12.884 1.00 . A A . 22 GLN CB 1 1
5 5531 1 1 22 GLN CD C 16.891 33.937 14.831 1.00 . A A . 22 GLN CD 1 1
5 5532 1 1 22 GLN CG C 16.845 33.040 13.609 1.00 . A A . 22 GLN CG 1 1
5 5533 1 1 22 GLN H H 15.387 35.895 12.608 1.00 . A A . 22 GLN H 1 1
5 5534 1 1 22 GLN HA H 16.238 33.621 10.939 1.00 . A A . 22 GLN HA 1 1
5 5535 1 1 22 GLN HB2 H 14.767 33.472 13.576 1.00 . A A . 22 GLN HB2 1 1
5 5536 1 1 22 GLN HB3 H 15.243 32.105 12.577 1.00 . A A . 22 GLN HB3 1 1
5 5537 1 1 22 GLN HE21 H 18.759 34.466 14.403 1.00 . A A . 22 GLN HE21 1 1
5 5538 1 1 22 GLN HE22 H 18.082 35.181 15.822 1.00 . A A . 22 GLN HE22 1 1
5 5539 1 1 22 GLN HG2 H 17.020 32.021 13.923 1.00 . A A . 22 GLN HG2 1 1
5 5540 1 1 22 GLN HG3 H 17.626 33.344 12.928 1.00 . A A . 22 GLN HG3 1 1
5 5541 1 1 22 GLN N N 15.955 35.357 12.018 1.00 . A A . 22 GLN N 1 1
5 5542 1 1 22 GLN NE2 N 18.025 34.594 15.041 1.00 . A A . 22 GLN NE2 1 1
5 5543 1 1 22 GLN O O 13.259 34.767 11.443 1.00 . A A . 22 GLN O 1 1
5 5544 1 1 22 GLN OE1 O 15.917 34.037 15.578 1.00 . A A . 22 GLN OE1 1 1
5 5545 1 1 23 GLU C C 12.128 31.750 9.299 1.00 . A A . 23 GLU C 1 1
5 5546 1 1 23 GLU CA C 12.700 33.164 9.253 1.00 . A A . 23 GLU CA 1 1
5 5547 1 1 23 GLU CB C 12.874 33.608 7.800 1.00 . A A . 23 GLU CB 1 1
5 5548 1 1 23 GLU CD C 11.936 35.895 8.321 1.00 . A A . 23 GLU CD 1 1
5 5549 1 1 23 GLU CG C 13.039 35.110 7.638 1.00 . A A . 23 GLU CG 1 1
5 5550 1 1 23 GLU H H 14.719 32.673 9.658 1.00 . A A . 23 GLU H 1 1
5 5551 1 1 23 GLU HA H 12.011 33.834 9.745 1.00 . A A . 23 GLU HA 1 1
5 5552 1 1 23 GLU HB2 H 13.748 33.124 7.390 1.00 . A A . 23 GLU HB2 1 1
5 5553 1 1 23 GLU HB3 H 12.006 33.300 7.236 1.00 . A A . 23 GLU HB3 1 1
5 5554 1 1 23 GLU HG2 H 13.986 35.403 8.067 1.00 . A A . 23 GLU HG2 1 1
5 5555 1 1 23 GLU HG3 H 13.033 35.349 6.585 1.00 . A A . 23 GLU HG3 1 1
5 5556 1 1 23 GLU N N 13.973 33.232 9.961 1.00 . A A . 23 GLU N 1 1
5 5557 1 1 23 GLU O O 12.852 30.770 9.129 1.00 . A A . 23 GLU O 1 1
5 5558 1 1 23 GLU OE1 O 10.752 35.549 8.125 1.00 . A A . 23 GLU OE1 1 1
5 5559 1 1 23 GLU OE2 O 12.257 36.856 9.051 1.00 . A A . 23 GLU OE2 1 1
5 5560 1 1 24 ASN C C 9.527 29.998 8.257 1.00 . A A . 24 ASN C 1 1
5 5561 1 1 24 ASN CA C 10.152 30.360 9.601 1.00 . A A . 24 ASN CA 1 1
5 5562 1 1 24 ASN CB C 9.076 30.378 10.689 1.00 . A A . 24 ASN CB 1 1
5 5563 1 1 24 ASN CG C 9.418 31.322 11.825 1.00 . A A . 24 ASN CG 1 1
5 5564 1 1 24 ASN H H 10.298 32.471 9.659 1.00 . A A . 24 ASN H 1 1
5 5565 1 1 24 ASN HA H 10.893 29.616 9.852 1.00 . A A . 24 ASN HA 1 1
5 5566 1 1 24 ASN HB2 H 8.139 30.693 10.254 1.00 . A A . 24 ASN HB2 1 1
5 5567 1 1 24 ASN HB3 H 8.964 29.383 11.093 1.00 . A A . 24 ASN HB3 1 1
5 5568 1 1 24 ASN HD21 H 9.809 29.782 13.020 1.00 . A A . 24 ASN HD21 1 1
5 5569 1 1 24 ASN HD22 H 10.008 31.348 13.723 1.00 . A A . 24 ASN HD22 1 1
5 5570 1 1 24 ASN N N 10.823 31.653 9.531 1.00 . A A . 24 ASN N 1 1
5 5571 1 1 24 ASN ND2 N 9.782 30.761 12.972 1.00 . A A . 24 ASN ND2 1 1
5 5572 1 1 24 ASN O O 8.963 30.852 7.573 1.00 . A A . 24 ASN O 1 1
5 5573 1 1 24 ASN OD1 O 9.356 32.542 11.672 1.00 . A A . 24 ASN OD1 1 1
5 5574 1 1 25 PHE C C 8.527 26.834 6.770 1.00 . A A . 25 PHE C 1 1
5 5575 1 1 25 PHE CA C 9.075 28.251 6.624 1.00 . A A . 25 PHE CA 1 1
5 5576 1 1 25 PHE CB C 10.142 28.287 5.528 1.00 . A A . 25 PHE CB 1 1
5 5577 1 1 25 PHE CD1 C 10.059 30.592 4.539 1.00 . A A . 25 PHE CD1 1 1
5 5578 1 1 25 PHE CD2 C 11.949 29.995 5.865 1.00 . A A . 25 PHE CD2 1 1
5 5579 1 1 25 PHE CE1 C 10.596 31.849 4.334 1.00 . A A . 25 PHE CE1 1 1
5 5580 1 1 25 PHE CE2 C 12.490 31.250 5.664 1.00 . A A . 25 PHE CE2 1 1
5 5581 1 1 25 PHE CG C 10.728 29.652 5.306 1.00 . A A . 25 PHE CG 1 1
5 5582 1 1 25 PHE CZ C 11.814 32.178 4.896 1.00 . A A . 25 PHE CZ 1 1
5 5583 1 1 25 PHE H H 10.091 28.092 8.475 1.00 . A A . 25 PHE H 1 1
5 5584 1 1 25 PHE HA H 8.266 28.910 6.349 1.00 . A A . 25 PHE HA 1 1
5 5585 1 1 25 PHE HB2 H 10.947 27.620 5.797 1.00 . A A . 25 PHE HB2 1 1
5 5586 1 1 25 PHE HB3 H 9.703 27.958 4.598 1.00 . A A . 25 PHE HB3 1 1
5 5587 1 1 25 PHE HD1 H 9.106 30.335 4.099 1.00 . A A . 25 PHE HD1 1 1
5 5588 1 1 25 PHE HD2 H 12.480 29.270 6.464 1.00 . A A . 25 PHE HD2 1 1
5 5589 1 1 25 PHE HE1 H 10.064 32.572 3.734 1.00 . A A . 25 PHE HE1 1 1
5 5590 1 1 25 PHE HE2 H 13.443 31.505 6.104 1.00 . A A . 25 PHE HE2 1 1
5 5591 1 1 25 PHE HZ H 12.234 33.160 4.738 1.00 . A A . 25 PHE HZ 1 1
5 5592 1 1 25 PHE N N 9.630 28.726 7.886 1.00 . A A . 25 PHE N 1 1
5 5593 1 1 25 PHE O O 8.843 26.129 7.729 1.00 . A A . 25 PHE O 1 1
5 5594 1 1 26 LYS C C 6.973 24.537 4.417 1.00 . A A . 26 LYS C 1 1
5 5595 1 1 26 LYS CA C 7.111 25.091 5.832 1.00 . A A . 26 LYS CA 1 1
5 5596 1 1 26 LYS CB C 5.741 25.130 6.512 1.00 . A A . 26 LYS CB 1 1
5 5597 1 1 26 LYS CD C 5.751 24.411 8.919 1.00 . A A . 26 LYS CD 1 1
5 5598 1 1 26 LYS CE C 5.690 23.226 9.871 1.00 . A A . 26 LYS CE 1 1
5 5599 1 1 26 LYS CG C 5.510 23.983 7.481 1.00 . A A . 26 LYS CG 1 1
5 5600 1 1 26 LYS H H 7.489 27.031 5.073 1.00 . A A . 26 LYS H 1 1
5 5601 1 1 26 LYS HA H 7.766 24.445 6.396 1.00 . A A . 26 LYS HA 1 1
5 5602 1 1 26 LYS HB2 H 5.649 26.058 7.057 1.00 . A A . 26 LYS HB2 1 1
5 5603 1 1 26 LYS HB3 H 4.974 25.091 5.752 1.00 . A A . 26 LYS HB3 1 1
5 5604 1 1 26 LYS HD2 H 6.727 24.866 8.991 1.00 . A A . 26 LYS HD2 1 1
5 5605 1 1 26 LYS HD3 H 4.995 25.129 9.203 1.00 . A A . 26 LYS HD3 1 1
5 5606 1 1 26 LYS HE2 H 4.771 23.279 10.433 1.00 . A A . 26 LYS HE2 1 1
5 5607 1 1 26 LYS HE3 H 5.705 22.315 9.291 1.00 . A A . 26 LYS HE3 1 1
5 5608 1 1 26 LYS HG2 H 4.490 23.642 7.384 1.00 . A A . 26 LYS HG2 1 1
5 5609 1 1 26 LYS HG3 H 6.187 23.176 7.237 1.00 . A A . 26 LYS HG3 1 1
5 5610 1 1 26 LYS HZ1 H 6.498 23.080 11.792 1.00 . A A . 26 LYS HZ1 1 1
5 5611 1 1 26 LYS HZ2 H 7.352 24.120 10.766 1.00 . A A . 26 LYS HZ2 1 1
5 5612 1 1 26 LYS HZ3 H 7.493 22.444 10.580 1.00 . A A . 26 LYS HZ3 1 1
5 5613 1 1 26 LYS N N 7.704 26.423 5.812 1.00 . A A . 26 LYS N 1 1
5 5614 1 1 26 LYS NZ N 6.838 23.217 10.819 1.00 . A A . 26 LYS NZ 1 1
5 5615 1 1 26 LYS O O 6.896 25.292 3.449 1.00 . A A . 26 LYS O 1 1
5 5616 1 1 27 ALA C C 5.844 21.378 3.088 1.00 . A A . 27 ALA C 1 1
5 5617 1 1 27 ALA CA C 6.807 22.558 3.011 1.00 . A A . 27 ALA CA 1 1
5 5618 1 1 27 ALA CB C 8.168 22.099 2.509 1.00 . A A . 27 ALA CB 1 1
5 5619 1 1 27 ALA H H 7.005 22.663 5.115 1.00 . A A . 27 ALA H 1 1
5 5620 1 1 27 ALA HA H 6.417 23.282 2.309 1.00 . A A . 27 ALA HA 1 1
5 5621 1 1 27 ALA HB1 H 8.169 22.093 1.429 1.00 . A A . 27 ALA HB1 1 1
5 5622 1 1 27 ALA HB2 H 8.930 22.775 2.867 1.00 . A A . 27 ALA HB2 1 1
5 5623 1 1 27 ALA HB3 H 8.369 21.103 2.875 1.00 . A A . 27 ALA HB3 1 1
5 5624 1 1 27 ALA N N 6.940 23.213 4.306 1.00 . A A . 27 ALA N 1 1
5 5625 1 1 27 ALA O O 5.907 20.571 4.017 1.00 . A A . 27 ALA O 1 1
5 5626 1 1 28 THR C C 4.286 19.222 0.942 1.00 . A A . 28 THR C 1 1
5 5627 1 1 28 THR CA C 3.974 20.202 2.066 1.00 . A A . 28 THR CA 1 1
5 5628 1 1 28 THR CB C 2.545 20.745 1.877 1.00 . A A . 28 THR CB 1 1
5 5629 1 1 28 THR CG2 C 1.520 19.788 2.468 1.00 . A A . 28 THR CG2 1 1
5 5630 1 1 28 THR H H 4.951 21.956 1.397 1.00 . A A . 28 THR H 1 1
5 5631 1 1 28 THR HA H 4.016 19.678 3.010 1.00 . A A . 28 THR HA 1 1
5 5632 1 1 28 THR HB H 2.352 20.847 0.819 1.00 . A A . 28 THR HB 1 1
5 5633 1 1 28 THR HG1 H 2.881 22.020 3.344 1.00 . A A . 28 THR HG1 1 1
5 5634 1 1 28 THR HG21 H 1.584 19.813 3.546 1.00 . A A . 28 THR HG21 1 1
5 5635 1 1 28 THR HG22 H 1.720 18.786 2.119 1.00 . A A . 28 THR HG22 1 1
5 5636 1 1 28 THR HG23 H 0.529 20.086 2.159 1.00 . A A . 28 THR HG23 1 1
5 5637 1 1 28 THR N N 4.951 21.283 2.108 1.00 . A A . 28 THR N 1 1
5 5638 1 1 28 THR O O 4.418 19.613 -0.217 1.00 . A A . 28 THR O 1 1
5 5639 1 1 28 THR OG1 O 2.421 22.028 2.500 1.00 . A A . 28 THR OG1 1 1
5 5640 1 1 29 GLY C C 3.443 16.288 -0.266 1.00 . A A . 29 GLY C 1 1
5 5641 1 1 29 GLY CA C 4.696 16.927 0.300 1.00 . A A . 29 GLY CA 1 1
5 5642 1 1 29 GLY H H 4.285 17.690 2.231 1.00 . A A . 29 GLY H 1 1
5 5643 1 1 29 GLY HA2 H 5.254 17.378 -0.508 1.00 . A A . 29 GLY HA2 1 1
5 5644 1 1 29 GLY HA3 H 5.303 16.159 0.757 1.00 . A A . 29 GLY HA3 1 1
5 5645 1 1 29 GLY N N 4.401 17.944 1.292 1.00 . A A . 29 GLY N 1 1
5 5646 1 1 29 GLY O O 2.471 16.068 0.456 1.00 . A A . 29 GLY O 1 1
5 5647 1 1 30 ILE C C 2.667 13.978 -2.729 1.00 . A A . 30 ILE C 1 1
5 5648 1 1 30 ILE CA C 2.322 15.375 -2.222 1.00 . A A . 30 ILE CA 1 1
5 5649 1 1 30 ILE CB C 1.827 16.229 -3.404 1.00 . A A . 30 ILE CB 1 1
5 5650 1 1 30 ILE CD1 C 0.654 17.859 -1.840 1.00 . A A . 30 ILE CD1 1 1
5 5651 1 1 30 ILE CG1 C 1.646 17.685 -2.969 1.00 . A A . 30 ILE CG1 1 1
5 5652 1 1 30 ILE CG2 C 0.524 15.669 -3.954 1.00 . A A . 30 ILE CG2 1 1
5 5653 1 1 30 ILE H H 4.269 16.191 -2.084 1.00 . A A . 30 ILE H 1 1
5 5654 1 1 30 ILE HA H 1.522 15.297 -1.501 1.00 . A A . 30 ILE HA 1 1
5 5655 1 1 30 ILE HB H 2.569 16.185 -4.187 1.00 . A A . 30 ILE HB 1 1
5 5656 1 1 30 ILE HD11 H 1.109 17.548 -0.910 1.00 . A A . 30 ILE HD11 1 1
5 5657 1 1 30 ILE HD12 H 0.366 18.897 -1.769 1.00 . A A . 30 ILE HD12 1 1
5 5658 1 1 30 ILE HD13 H -0.220 17.254 -2.031 1.00 . A A . 30 ILE HD13 1 1
5 5659 1 1 30 ILE HG12 H 2.595 18.077 -2.639 1.00 . A A . 30 ILE HG12 1 1
5 5660 1 1 30 ILE HG13 H 1.295 18.264 -3.811 1.00 . A A . 30 ILE HG13 1 1
5 5661 1 1 30 ILE HG21 H -0.204 15.604 -3.159 1.00 . A A . 30 ILE HG21 1 1
5 5662 1 1 30 ILE HG22 H 0.151 16.321 -4.730 1.00 . A A . 30 ILE HG22 1 1
5 5663 1 1 30 ILE HG23 H 0.699 14.685 -4.363 1.00 . A A . 30 ILE HG23 1 1
5 5664 1 1 30 ILE N N 3.465 15.991 -1.561 1.00 . A A . 30 ILE N 1 1
5 5665 1 1 30 ILE O O 3.815 13.699 -3.077 1.00 . A A . 30 ILE O 1 1
5 5666 1 1 31 PHE C C 0.807 11.357 -4.267 1.00 . A A . 31 PHE C 1 1
5 5667 1 1 31 PHE CA C 1.863 11.737 -3.233 1.00 . A A . 31 PHE CA 1 1
5 5668 1 1 31 PHE CB C 1.813 10.763 -2.054 1.00 . A A . 31 PHE CB 1 1
5 5669 1 1 31 PHE CD1 C 3.139 11.719 -0.150 1.00 . A A . 31 PHE CD1 1 1
5 5670 1 1 31 PHE CD2 C 4.094 9.935 -1.413 1.00 . A A . 31 PHE CD2 1 1
5 5671 1 1 31 PHE CE1 C 4.267 11.762 0.647 1.00 . A A . 31 PHE CE1 1 1
5 5672 1 1 31 PHE CE2 C 5.224 9.973 -0.618 1.00 . A A . 31 PHE CE2 1 1
5 5673 1 1 31 PHE CG C 3.040 10.807 -1.189 1.00 . A A . 31 PHE CG 1 1
5 5674 1 1 31 PHE CZ C 5.310 10.887 0.414 1.00 . A A . 31 PHE CZ 1 1
5 5675 1 1 31 PHE H H 0.774 13.388 -2.478 1.00 . A A . 31 PHE H 1 1
5 5676 1 1 31 PHE HA H 2.837 11.682 -3.694 1.00 . A A . 31 PHE HA 1 1
5 5677 1 1 31 PHE HB2 H 0.962 11.002 -1.435 1.00 . A A . 31 PHE HB2 1 1
5 5678 1 1 31 PHE HB3 H 1.708 9.758 -2.432 1.00 . A A . 31 PHE HB3 1 1
5 5679 1 1 31 PHE HD1 H 2.324 12.403 0.034 1.00 . A A . 31 PHE HD1 1 1
5 5680 1 1 31 PHE HD2 H 4.027 9.219 -2.220 1.00 . A A . 31 PHE HD2 1 1
5 5681 1 1 31 PHE HE1 H 4.332 12.477 1.453 1.00 . A A . 31 PHE HE1 1 1
5 5682 1 1 31 PHE HE2 H 6.038 9.287 -0.804 1.00 . A A . 31 PHE HE2 1 1
5 5683 1 1 31 PHE HZ H 6.193 10.918 1.035 1.00 . A A . 31 PHE HZ 1 1
5 5684 1 1 31 PHE N N 1.666 13.105 -2.769 1.00 . A A . 31 PHE N 1 1
5 5685 1 1 31 PHE O O -0.312 11.872 -4.248 1.00 . A A . 31 PHE O 1 1
5 5686 1 1 32 THR C C -0.891 9.189 -5.625 1.00 . A A . 32 THR C 1 1
5 5687 1 1 32 THR CA C 0.256 10.002 -6.212 1.00 . A A . 32 THR CA 1 1
5 5688 1 1 32 THR CB C 0.985 9.150 -7.269 1.00 . A A . 32 THR CB 1 1
5 5689 1 1 32 THR CG2 C 1.459 7.834 -6.671 1.00 . A A . 32 THR CG2 1 1
5 5690 1 1 32 THR H H 2.075 10.077 -5.133 1.00 . A A . 32 THR H 1 1
5 5691 1 1 32 THR HA H -0.148 10.876 -6.701 1.00 . A A . 32 THR HA 1 1
5 5692 1 1 32 THR HB H 1.846 9.700 -7.621 1.00 . A A . 32 THR HB 1 1
5 5693 1 1 32 THR HG1 H 0.632 8.801 -9.178 1.00 . A A . 32 THR HG1 1 1
5 5694 1 1 32 THR HG21 H 0.775 7.046 -6.948 1.00 . A A . 32 THR HG21 1 1
5 5695 1 1 32 THR HG22 H 1.493 7.920 -5.595 1.00 . A A . 32 THR HG22 1 1
5 5696 1 1 32 THR HG23 H 2.445 7.604 -7.045 1.00 . A A . 32 THR HG23 1 1
5 5697 1 1 32 THR N N 1.170 10.451 -5.170 1.00 . A A . 32 THR N 1 1
5 5698 1 1 32 THR O O -1.881 8.914 -6.303 1.00 . A A . 32 THR O 1 1
5 5699 1 1 32 THR OG1 O 0.113 8.891 -8.375 1.00 . A A . 32 THR OG1 1 1
5 5700 1 1 33 ASP C C -2.835 8.939 -3.062 1.00 . A A . 33 ASP C 1 1
5 5701 1 1 33 ASP CA C -1.780 8.027 -3.680 1.00 . A A . 33 ASP CA 1 1
5 5702 1 1 33 ASP CB C -1.151 7.148 -2.598 1.00 . A A . 33 ASP CB 1 1
5 5703 1 1 33 ASP CG C -1.882 5.832 -2.422 1.00 . A A . 33 ASP CG 1 1
5 5704 1 1 33 ASP H H 0.059 9.057 -3.871 1.00 . A A . 33 ASP H 1 1
5 5705 1 1 33 ASP HA H -2.255 7.393 -4.413 1.00 . A A . 33 ASP HA 1 1
5 5706 1 1 33 ASP HB2 H -0.126 6.936 -2.867 1.00 . A A . 33 ASP HB2 1 1
5 5707 1 1 33 ASP HB3 H -1.169 7.678 -1.657 1.00 . A A . 33 ASP HB3 1 1
5 5708 1 1 33 ASP N N -0.753 8.807 -4.360 1.00 . A A . 33 ASP N 1 1
5 5709 1 1 33 ASP O O -3.639 8.505 -2.237 1.00 . A A . 33 ASP O 1 1
5 5710 1 1 33 ASP OD1 O -1.994 5.080 -3.412 1.00 . A A . 33 ASP OD1 1 1
5 5711 1 1 33 ASP OD2 O -2.344 5.555 -1.295 1.00 . A A . 33 ASP OD2 1 1
5 5712 1 1 34 ASN C C -3.574 11.406 -1.456 1.00 . A A . 34 ASN C 1 1
5 5713 1 1 34 ASN CA C -3.781 11.179 -2.950 1.00 . A A . 34 ASN CA 1 1
5 5714 1 1 34 ASN CB C -5.213 10.707 -3.212 1.00 . A A . 34 ASN CB 1 1
5 5715 1 1 34 ASN CG C -5.350 9.982 -4.536 1.00 . A A . 34 ASN CG 1 1
5 5716 1 1 34 ASN H H -2.161 10.492 -4.126 1.00 . A A . 34 ASN H 1 1
5 5717 1 1 34 ASN HA H -3.618 12.111 -3.470 1.00 . A A . 34 ASN HA 1 1
5 5718 1 1 34 ASN HB2 H -5.514 10.034 -2.422 1.00 . A A . 34 ASN HB2 1 1
5 5719 1 1 34 ASN HB3 H -5.872 11.563 -3.220 1.00 . A A . 34 ASN HB3 1 1
5 5720 1 1 34 ASN HD21 H -4.855 11.637 -5.522 1.00 . A A . 34 ASN HD21 1 1
5 5721 1 1 34 ASN HD22 H -5.188 10.252 -6.499 1.00 . A A . 34 ASN HD22 1 1
5 5722 1 1 34 ASN N N -2.826 10.205 -3.466 1.00 . A A . 34 ASN N 1 1
5 5723 1 1 34 ASN ND2 N -5.106 10.696 -5.629 1.00 . A A . 34 ASN ND2 1 1
5 5724 1 1 34 ASN O O -4.432 11.973 -0.779 1.00 . A A . 34 ASN O 1 1
5 5725 1 1 34 ASN OD1 O -5.672 8.794 -4.576 1.00 . A A . 34 ASN OD1 1 1
5 5726 1 1 35 SER C C -0.959 12.097 0.661 1.00 . A A . 35 SER C 1 1
5 5727 1 1 35 SER CA C -2.109 11.113 0.466 1.00 . A A . 35 SER CA 1 1
5 5728 1 1 35 SER CB C -1.745 9.758 1.076 1.00 . A A . 35 SER CB 1 1
5 5729 1 1 35 SER H H -1.785 10.518 -1.540 1.00 . A A . 35 SER H 1 1
5 5730 1 1 35 SER HA H -2.986 11.499 0.964 1.00 . A A . 35 SER HA 1 1
5 5731 1 1 35 SER HB2 H -1.433 9.085 0.293 1.00 . A A . 35 SER HB2 1 1
5 5732 1 1 35 SER HB3 H -0.937 9.890 1.781 1.00 . A A . 35 SER HB3 1 1
5 5733 1 1 35 SER HG H -2.884 8.246 1.578 1.00 . A A . 35 SER HG 1 1
5 5734 1 1 35 SER N N -2.429 10.961 -0.949 1.00 . A A . 35 SER N 1 1
5 5735 1 1 35 SER O O 0.211 11.722 0.592 1.00 . A A . 35 SER O 1 1
5 5736 1 1 35 SER OG O -2.853 9.189 1.752 1.00 . A A . 35 SER OG 1 1
5 5737 1 1 36 ASN C C 0.039 14.542 2.589 1.00 . A A . 36 ASN C 1 1
5 5738 1 1 36 ASN CA C -0.300 14.397 1.108 1.00 . A A . 36 ASN CA 1 1
5 5739 1 1 36 ASN CB C -0.800 15.733 0.554 1.00 . A A . 36 ASN CB 1 1
5 5740 1 1 36 ASN CG C -1.679 15.559 -0.669 1.00 . A A . 36 ASN CG 1 1
5 5741 1 1 36 ASN H H -2.252 13.595 0.947 1.00 . A A . 36 ASN H 1 1
5 5742 1 1 36 ASN HA H 0.592 14.107 0.573 1.00 . A A . 36 ASN HA 1 1
5 5743 1 1 36 ASN HB2 H -1.373 16.239 1.317 1.00 . A A . 36 ASN HB2 1 1
5 5744 1 1 36 ASN HB3 H 0.048 16.343 0.282 1.00 . A A . 36 ASN HB3 1 1
5 5745 1 1 36 ASN HD21 H -2.807 17.097 -0.106 1.00 . A A . 36 ASN HD21 1 1
5 5746 1 1 36 ASN HD22 H -3.273 16.322 -1.579 1.00 . A A . 36 ASN HD22 1 1
5 5747 1 1 36 ASN N N -1.302 13.358 0.904 1.00 . A A . 36 ASN N 1 1
5 5748 1 1 36 ASN ND2 N -2.688 16.412 -0.798 1.00 . A A . 36 ASN ND2 1 1
5 5749 1 1 36 ASN O O -0.832 14.426 3.450 1.00 . A A . 36 ASN O 1 1
5 5750 1 1 36 ASN OD1 O -1.453 14.668 -1.488 1.00 . A A . 36 ASN OD1 1 1
5 5751 1 1 37 SER C C 2.678 16.173 4.387 1.00 . A A . 37 SER C 1 1
5 5752 1 1 37 SER CA C 1.767 14.956 4.252 1.00 . A A . 37 SER CA 1 1
5 5753 1 1 37 SER CB C 2.506 13.698 4.715 1.00 . A A . 37 SER CB 1 1
5 5754 1 1 37 SER H H 1.960 14.879 2.145 1.00 . A A . 37 SER H 1 1
5 5755 1 1 37 SER HA H 0.897 15.102 4.875 1.00 . A A . 37 SER HA 1 1
5 5756 1 1 37 SER HB2 H 3.213 13.400 3.957 1.00 . A A . 37 SER HB2 1 1
5 5757 1 1 37 SER HB3 H 3.032 13.911 5.634 1.00 . A A . 37 SER HB3 1 1
5 5758 1 1 37 SER HG H 2.069 11.897 5.349 1.00 . A A . 37 SER HG 1 1
5 5759 1 1 37 SER N N 1.312 14.798 2.876 1.00 . A A . 37 SER N 1 1
5 5760 1 1 37 SER O O 3.174 16.703 3.393 1.00 . A A . 37 SER O 1 1
5 5761 1 1 37 SER OG O 1.602 12.631 4.943 1.00 . A A . 37 SER OG 1 1
5 5762 1 1 38 ASP C C 5.207 17.344 6.001 1.00 . A A . 38 ASP C 1 1
5 5763 1 1 38 ASP CA C 3.744 17.763 5.889 1.00 . A A . 38 ASP CA 1 1
5 5764 1 1 38 ASP CB C 3.302 18.464 7.174 1.00 . A A . 38 ASP CB 1 1
5 5765 1 1 38 ASP CG C 4.068 19.748 7.426 1.00 . A A . 38 ASP CG 1 1
5 5766 1 1 38 ASP H H 2.469 16.144 6.374 1.00 . A A . 38 ASP H 1 1
5 5767 1 1 38 ASP HA H 3.642 18.449 5.062 1.00 . A A . 38 ASP HA 1 1
5 5768 1 1 38 ASP HB2 H 2.250 18.703 7.103 1.00 . A A . 38 ASP HB2 1 1
5 5769 1 1 38 ASP HB3 H 3.460 17.801 8.012 1.00 . A A . 38 ASP HB3 1 1
5 5770 1 1 38 ASP N N 2.893 16.609 5.623 1.00 . A A . 38 ASP N 1 1
5 5771 1 1 38 ASP O O 5.539 16.399 6.717 1.00 . A A . 38 ASP O 1 1
5 5772 1 1 38 ASP OD1 O 4.197 20.556 6.483 1.00 . A A . 38 ASP OD1 1 1
5 5773 1 1 38 ASP OD2 O 4.539 19.944 8.566 1.00 . A A . 38 ASP OD2 1 1
5 5774 1 1 39 ILE C C 7.749 16.251 5.377 1.00 . A A . 39 ILE C 1 1
5 5775 1 1 39 ILE CA C 7.503 17.755 5.309 1.00 . A A . 39 ILE CA 1 1
5 5776 1 1 39 ILE CB C 8.203 18.433 6.501 1.00 . A A . 39 ILE CB 1 1
5 5777 1 1 39 ILE CD1 C 8.301 18.488 9.044 1.00 . A A . 39 ILE CD1 1 1
5 5778 1 1 39 ILE CG1 C 7.591 17.955 7.819 1.00 . A A . 39 ILE CG1 1 1
5 5779 1 1 39 ILE CG2 C 8.104 19.946 6.383 1.00 . A A . 39 ILE CG2 1 1
5 5780 1 1 39 ILE H H 5.750 18.794 4.738 1.00 . A A . 39 ILE H 1 1
5 5781 1 1 39 ILE HA H 7.936 18.139 4.396 1.00 . A A . 39 ILE HA 1 1
5 5782 1 1 39 ILE HB H 9.247 18.162 6.478 1.00 . A A . 39 ILE HB 1 1
5 5783 1 1 39 ILE HD11 H 9.091 19.160 8.738 1.00 . A A . 39 ILE HD11 1 1
5 5784 1 1 39 ILE HD12 H 7.597 19.021 9.665 1.00 . A A . 39 ILE HD12 1 1
5 5785 1 1 39 ILE HD13 H 8.725 17.666 9.601 1.00 . A A . 39 ILE HD13 1 1
5 5786 1 1 39 ILE HG12 H 6.562 18.274 7.868 1.00 . A A . 39 ILE HG12 1 1
5 5787 1 1 39 ILE HG13 H 7.631 16.875 7.855 1.00 . A A . 39 ILE HG13 1 1
5 5788 1 1 39 ILE HG21 H 8.546 20.405 7.255 1.00 . A A . 39 ILE HG21 1 1
5 5789 1 1 39 ILE HG22 H 8.631 20.273 5.499 1.00 . A A . 39 ILE HG22 1 1
5 5790 1 1 39 ILE HG23 H 7.066 20.235 6.311 1.00 . A A . 39 ILE HG23 1 1
5 5791 1 1 39 ILE N N 6.076 18.053 5.289 1.00 . A A . 39 ILE N 1 1
5 5792 1 1 39 ILE O O 8.597 15.783 6.137 1.00 . A A . 39 ILE O 1 1
5 5793 1 1 40 THR C C 8.595 13.637 4.343 1.00 . A A . 40 THR C 1 1
5 5794 1 1 40 THR CA C 7.140 14.047 4.543 1.00 . A A . 40 THR CA 1 1
5 5795 1 1 40 THR CB C 6.285 13.426 3.422 1.00 . A A . 40 THR CB 1 1
5 5796 1 1 40 THR CG2 C 6.564 14.104 2.090 1.00 . A A . 40 THR CG2 1 1
5 5797 1 1 40 THR H H 6.344 15.929 3.992 1.00 . A A . 40 THR H 1 1
5 5798 1 1 40 THR HA H 6.794 13.658 5.489 1.00 . A A . 40 THR HA 1 1
5 5799 1 1 40 THR HB H 5.241 13.565 3.668 1.00 . A A . 40 THR HB 1 1
5 5800 1 1 40 THR HG1 H 5.767 11.566 3.022 1.00 . A A . 40 THR HG1 1 1
5 5801 1 1 40 THR HG21 H 5.835 13.781 1.362 1.00 . A A . 40 THR HG21 1 1
5 5802 1 1 40 THR HG22 H 7.554 13.837 1.750 1.00 . A A . 40 THR HG22 1 1
5 5803 1 1 40 THR HG23 H 6.501 15.176 2.210 1.00 . A A . 40 THR HG23 1 1
5 5804 1 1 40 THR N N 7.003 15.498 4.575 1.00 . A A . 40 THR N 1 1
5 5805 1 1 40 THR O O 9.091 12.730 5.011 1.00 . A A . 40 THR O 1 1
5 5806 1 1 40 THR OG1 O 6.558 12.025 3.317 1.00 . A A . 40 THR OG1 1 1
5 5807 1 1 41 ASP C C 11.594 14.938 3.924 1.00 . A A . 41 ASP C 1 1
5 5808 1 1 41 ASP CA C 10.672 14.016 3.133 1.00 . A A . 41 ASP CA 1 1
5 5809 1 1 41 ASP CB C 10.949 14.161 1.635 1.00 . A A . 41 ASP CB 1 1
5 5810 1 1 41 ASP CG C 10.835 12.842 0.896 1.00 . A A . 41 ASP CG 1 1
5 5811 1 1 41 ASP H H 8.821 15.022 2.920 1.00 . A A . 41 ASP H 1 1
5 5812 1 1 41 ASP HA H 10.864 12.996 3.428 1.00 . A A . 41 ASP HA 1 1
5 5813 1 1 41 ASP HB2 H 10.237 14.853 1.209 1.00 . A A . 41 ASP HB2 1 1
5 5814 1 1 41 ASP HB3 H 11.948 14.546 1.496 1.00 . A A . 41 ASP HB3 1 1
5 5815 1 1 41 ASP N N 9.273 14.310 3.420 1.00 . A A . 41 ASP N 1 1
5 5816 1 1 41 ASP O O 12.817 14.812 3.860 1.00 . A A . 41 ASP O 1 1
5 5817 1 1 41 ASP OD1 O 9.714 12.497 0.469 1.00 . A A . 41 ASP OD1 1 1
5 5818 1 1 41 ASP OD2 O 11.867 12.155 0.745 1.00 . A A . 41 ASP OD2 1 1
5 5819 1 1 42 GLN C C 12.601 17.726 4.583 1.00 . A A . 42 GLN C 1 1
5 5820 1 1 42 GLN CA C 11.768 16.808 5.472 1.00 . A A . 42 GLN CA 1 1
5 5821 1 1 42 GLN CB C 12.678 16.059 6.447 1.00 . A A . 42 GLN CB 1 1
5 5822 1 1 42 GLN CD C 11.392 16.991 8.411 1.00 . A A . 42 GLN CD 1 1
5 5823 1 1 42 GLN CG C 12.758 16.702 7.821 1.00 . A A . 42 GLN CG 1 1
5 5824 1 1 42 GLN H H 10.021 15.914 4.679 1.00 . A A . 42 GLN H 1 1
5 5825 1 1 42 GLN HA H 11.071 17.409 6.035 1.00 . A A . 42 GLN HA 1 1
5 5826 1 1 42 GLN HB2 H 12.307 15.052 6.565 1.00 . A A . 42 GLN HB2 1 1
5 5827 1 1 42 GLN HB3 H 13.675 16.020 6.033 1.00 . A A . 42 GLN HB3 1 1
5 5828 1 1 42 GLN HE21 H 10.724 15.224 7.792 1.00 . A A . 42 GLN HE21 1 1
5 5829 1 1 42 GLN HE22 H 9.580 16.205 8.637 1.00 . A A . 42 GLN HE22 1 1
5 5830 1 1 42 GLN HG2 H 13.286 16.035 8.487 1.00 . A A . 42 GLN HG2 1 1
5 5831 1 1 42 GLN HG3 H 13.303 17.631 7.738 1.00 . A A . 42 GLN HG3 1 1
5 5832 1 1 42 GLN N N 10.999 15.864 4.669 1.00 . A A . 42 GLN N 1 1
5 5833 1 1 42 GLN NE2 N 10.472 16.045 8.265 1.00 . A A . 42 GLN NE2 1 1
5 5834 1 1 42 GLN O O 13.759 17.433 4.282 1.00 . A A . 42 GLN O 1 1
5 5835 1 1 42 GLN OE1 O 11.166 18.053 8.992 1.00 . A A . 42 GLN OE1 1 1
5 5836 1 1 43 VAL C C 13.908 20.391 4.017 1.00 . A A . 43 VAL C 1 1
5 5837 1 1 43 VAL CA C 12.692 19.800 3.312 1.00 . A A . 43 VAL CA 1 1
5 5838 1 1 43 VAL CB C 11.753 20.943 2.885 1.00 . A A . 43 VAL CB 1 1
5 5839 1 1 43 VAL CG1 C 11.036 21.524 4.094 1.00 . A A . 43 VAL CG1 1 1
5 5840 1 1 43 VAL CG2 C 12.530 22.023 2.147 1.00 . A A . 43 VAL CG2 1 1
5 5841 1 1 43 VAL H H 11.081 19.017 4.439 1.00 . A A . 43 VAL H 1 1
5 5842 1 1 43 VAL HA H 13.021 19.281 2.423 1.00 . A A . 43 VAL HA 1 1
5 5843 1 1 43 VAL HB H 11.010 20.540 2.213 1.00 . A A . 43 VAL HB 1 1
5 5844 1 1 43 VAL HG11 H 11.524 21.188 4.997 1.00 . A A . 43 VAL HG11 1 1
5 5845 1 1 43 VAL HG12 H 11.065 22.603 4.047 1.00 . A A . 43 VAL HG12 1 1
5 5846 1 1 43 VAL HG13 H 10.008 21.192 4.096 1.00 . A A . 43 VAL HG13 1 1
5 5847 1 1 43 VAL HG21 H 13.060 21.581 1.316 1.00 . A A . 43 VAL HG21 1 1
5 5848 1 1 43 VAL HG22 H 11.844 22.771 1.779 1.00 . A A . 43 VAL HG22 1 1
5 5849 1 1 43 VAL HG23 H 13.238 22.483 2.821 1.00 . A A . 43 VAL HG23 1 1
5 5850 1 1 43 VAL N N 12.005 18.838 4.166 1.00 . A A . 43 VAL N 1 1
5 5851 1 1 43 VAL O O 13.780 21.061 5.043 1.00 . A A . 43 VAL O 1 1
5 5852 1 1 44 THR C C 16.750 21.951 3.372 1.00 . A A . 44 THR C 1 1
5 5853 1 1 44 THR CA C 16.328 20.646 4.036 1.00 . A A . 44 THR CA 1 1
5 5854 1 1 44 THR CB C 17.470 19.622 3.901 1.00 . A A . 44 THR CB 1 1
5 5855 1 1 44 THR CG2 C 18.523 19.839 4.978 1.00 . A A . 44 THR CG2 1 1
5 5856 1 1 44 THR H H 15.126 19.599 2.644 1.00 . A A . 44 THR H 1 1
5 5857 1 1 44 THR HA H 16.158 20.827 5.088 1.00 . A A . 44 THR HA 1 1
5 5858 1 1 44 THR HB H 17.935 19.749 2.934 1.00 . A A . 44 THR HB 1 1
5 5859 1 1 44 THR HG1 H 16.842 18.056 4.923 1.00 . A A . 44 THR HG1 1 1
5 5860 1 1 44 THR HG21 H 18.601 20.893 5.196 1.00 . A A . 44 THR HG21 1 1
5 5861 1 1 44 THR HG22 H 19.476 19.472 4.629 1.00 . A A . 44 THR HG22 1 1
5 5862 1 1 44 THR HG23 H 18.237 19.306 5.873 1.00 . A A . 44 THR HG23 1 1
5 5863 1 1 44 THR N N 15.089 20.139 3.461 1.00 . A A . 44 THR N 1 1
5 5864 1 1 44 THR O O 17.065 21.979 2.182 1.00 . A A . 44 THR O 1 1
5 5865 1 1 44 THR OG1 O 16.949 18.291 3.998 1.00 . A A . 44 THR OG1 1 1
5 5866 1 1 45 TRP C C 18.593 24.651 3.968 1.00 . A A . 45 TRP C 1 1
5 5867 1 1 45 TRP CA C 17.139 24.339 3.631 1.00 . A A . 45 TRP CA 1 1
5 5868 1 1 45 TRP CB C 16.226 25.424 4.205 1.00 . A A . 45 TRP CB 1 1
5 5869 1 1 45 TRP CD1 C 14.157 24.228 5.129 1.00 . A A . 45 TRP CD1 1 1
5 5870 1 1 45 TRP CD2 C 13.774 25.435 3.282 1.00 . A A . 45 TRP CD2 1 1
5 5871 1 1 45 TRP CE2 C 12.565 24.833 3.684 1.00 . A A . 45 TRP CE2 1 1
5 5872 1 1 45 TRP CE3 C 13.777 26.244 2.143 1.00 . A A . 45 TRP CE3 1 1
5 5873 1 1 45 TRP CG C 14.779 25.035 4.220 1.00 . A A . 45 TRP CG 1 1
5 5874 1 1 45 TRP CH2 C 11.407 25.813 1.874 1.00 . A A . 45 TRP CH2 1 1
5 5875 1 1 45 TRP CZ2 C 11.375 25.016 2.986 1.00 . A A . 45 TRP CZ2 1 1
5 5876 1 1 45 TRP CZ3 C 12.595 26.424 1.451 1.00 . A A . 45 TRP CZ3 1 1
5 5877 1 1 45 TRP H H 16.494 22.944 5.088 1.00 . A A . 45 TRP H 1 1
5 5878 1 1 45 TRP HA H 17.027 24.318 2.557 1.00 . A A . 45 TRP HA 1 1
5 5879 1 1 45 TRP HB2 H 16.525 25.637 5.220 1.00 . A A . 45 TRP HB2 1 1
5 5880 1 1 45 TRP HB3 H 16.325 26.319 3.609 1.00 . A A . 45 TRP HB3 1 1
5 5881 1 1 45 TRP HD1 H 14.652 23.762 5.968 1.00 . A A . 45 TRP HD1 1 1
5 5882 1 1 45 TRP HE1 H 12.169 23.575 5.315 1.00 . A A . 45 TRP HE1 1 1
5 5883 1 1 45 TRP HE3 H 14.682 26.723 1.801 1.00 . A A . 45 TRP HE3 1 1
5 5884 1 1 45 TRP HH2 H 10.507 25.982 1.303 1.00 . A A . 45 TRP HH2 1 1
5 5885 1 1 45 TRP HZ2 H 10.451 24.553 3.300 1.00 . A A . 45 TRP HZ2 1 1
5 5886 1 1 45 TRP HZ3 H 12.578 27.046 0.567 1.00 . A A . 45 TRP HZ3 1 1
5 5887 1 1 45 TRP N N 16.755 23.030 4.146 1.00 . A A . 45 TRP N 1 1
5 5888 1 1 45 TRP NE1 N 12.825 24.102 4.813 1.00 . A A . 45 TRP NE1 1 1
5 5889 1 1 45 TRP O O 19.073 24.321 5.053 1.00 . A A . 45 TRP O 1 1
5 5890 1 1 46 ASP C C 21.052 26.889 2.426 1.00 . A A . 46 ASP C 1 1
5 5891 1 1 46 ASP CA C 20.689 25.646 3.232 1.00 . A A . 46 ASP CA 1 1
5 5892 1 1 46 ASP CB C 21.596 24.481 2.833 1.00 . A A . 46 ASP CB 1 1
5 5893 1 1 46 ASP CG C 21.899 23.558 3.998 1.00 . A A . 46 ASP CG 1 1
5 5894 1 1 46 ASP H H 18.850 25.525 2.189 1.00 . A A . 46 ASP H 1 1
5 5895 1 1 46 ASP HA H 20.831 25.858 4.281 1.00 . A A . 46 ASP HA 1 1
5 5896 1 1 46 ASP HB2 H 21.112 23.905 2.058 1.00 . A A . 46 ASP HB2 1 1
5 5897 1 1 46 ASP HB3 H 22.529 24.873 2.456 1.00 . A A . 46 ASP HB3 1 1
5 5898 1 1 46 ASP N N 19.289 25.288 3.033 1.00 . A A . 46 ASP N 1 1
5 5899 1 1 46 ASP O O 20.546 27.095 1.322 1.00 . A A . 46 ASP O 1 1
5 5900 1 1 46 ASP OD1 O 22.701 23.949 4.871 1.00 . A A . 46 ASP OD1 1 1
5 5901 1 1 46 ASP OD2 O 21.334 22.445 4.035 1.00 . A A . 46 ASP OD2 1 1
5 5902 1 1 47 SER C C 23.722 28.755 1.663 1.00 . A A . 47 SER C 1 1
5 5903 1 1 47 SER CA C 22.358 28.940 2.320 1.00 . A A . 47 SER CA 1 1
5 5904 1 1 47 SER CB C 22.414 30.096 3.321 1.00 . A A . 47 SER CB 1 1
5 5905 1 1 47 SER H H 22.298 27.496 3.867 1.00 . A A . 47 SER H 1 1
5 5906 1 1 47 SER HA H 21.632 29.173 1.555 1.00 . A A . 47 SER HA 1 1
5 5907 1 1 47 SER HB2 H 21.891 29.813 4.223 1.00 . A A . 47 SER HB2 1 1
5 5908 1 1 47 SER HB3 H 23.445 30.315 3.556 1.00 . A A . 47 SER HB3 1 1
5 5909 1 1 47 SER HG H 20.940 31.379 3.181 1.00 . A A . 47 SER HG 1 1
5 5910 1 1 47 SER N N 21.930 27.715 2.985 1.00 . A A . 47 SER N 1 1
5 5911 1 1 47 SER O O 24.551 27.978 2.137 1.00 . A A . 47 SER O 1 1
5 5912 1 1 47 SER OG O 21.808 31.261 2.789 1.00 . A A . 47 SER OG 1 1
5 5913 1 1 48 SER C C 26.394 29.570 0.789 1.00 . A A . 48 SER C 1 1
5 5914 1 1 48 SER CA C 25.210 29.388 -0.156 1.00 . A A . 48 SER CA 1 1
5 5915 1 1 48 SER CB C 25.260 30.443 -1.263 1.00 . A A . 48 SER CB 1 1
5 5916 1 1 48 SER H H 23.248 30.077 0.240 1.00 . A A . 48 SER H 1 1
5 5917 1 1 48 SER HA H 25.269 28.407 -0.603 1.00 . A A . 48 SER HA 1 1
5 5918 1 1 48 SER HB2 H 24.609 30.145 -2.070 1.00 . A A . 48 SER HB2 1 1
5 5919 1 1 48 SER HB3 H 24.932 31.393 -0.866 1.00 . A A . 48 SER HB3 1 1
5 5920 1 1 48 SER HG H 26.884 29.746 -2.110 1.00 . A A . 48 SER HG 1 1
5 5921 1 1 48 SER N N 23.948 29.475 0.569 1.00 . A A . 48 SER N 1 1
5 5922 1 1 48 SER O O 26.969 28.597 1.275 1.00 . A A . 48 SER O 1 1
5 5923 1 1 48 SER OG O 26.576 30.589 -1.769 1.00 . A A . 48 SER OG 1 1
5 5924 1 1 49 ASN C C 28.184 32.627 1.904 1.00 . A A . 49 ASN C 1 1
5 5925 1 1 49 ASN CA C 27.867 31.135 1.932 1.00 . A A . 49 ASN CA 1 1
5 5926 1 1 49 ASN CB C 29.105 30.332 1.529 1.00 . A A . 49 ASN CB 1 1
5 5927 1 1 49 ASN CG C 29.543 29.363 2.610 1.00 . A A . 49 ASN CG 1 1
5 5928 1 1 49 ASN H H 26.254 31.558 0.627 1.00 . A A . 49 ASN H 1 1
5 5929 1 1 49 ASN HA H 27.580 30.858 2.935 1.00 . A A . 49 ASN HA 1 1
5 5930 1 1 49 ASN HB2 H 28.885 29.767 0.634 1.00 . A A . 49 ASN HB2 1 1
5 5931 1 1 49 ASN HB3 H 29.919 31.012 1.329 1.00 . A A . 49 ASN HB3 1 1
5 5932 1 1 49 ASN HD21 H 29.874 30.872 3.862 1.00 . A A . 49 ASN HD21 1 1
5 5933 1 1 49 ASN HD22 H 30.196 29.293 4.487 1.00 . A A . 49 ASN HD22 1 1
5 5934 1 1 49 ASN N N 26.752 30.824 1.045 1.00 . A A . 49 ASN N 1 1
5 5935 1 1 49 ASN ND2 N 29.908 29.897 3.770 1.00 . A A . 49 ASN ND2 1 1
5 5936 1 1 49 ASN O O 27.915 33.313 0.917 1.00 . A A . 49 ASN O 1 1
5 5937 1 1 49 ASN OD1 O 29.553 28.149 2.405 1.00 . A A . 49 ASN OD1 1 1
5 5938 1 1 50 THR C C 29.926 34.808 4.357 1.00 . A A . 50 THR C 1 1
5 5939 1 1 50 THR CA C 29.112 34.535 3.097 1.00 . A A . 50 THR CA 1 1
5 5940 1 1 50 THR CB C 27.857 35.429 3.107 1.00 . A A . 50 THR CB 1 1
5 5941 1 1 50 THR CG2 C 27.697 36.150 1.777 1.00 . A A . 50 THR CG2 1 1
5 5942 1 1 50 THR H H 28.947 32.528 3.749 1.00 . A A . 50 THR H 1 1
5 5943 1 1 50 THR HA H 29.706 34.793 2.233 1.00 . A A . 50 THR HA 1 1
5 5944 1 1 50 THR HB H 27.966 36.167 3.889 1.00 . A A . 50 THR HB 1 1
5 5945 1 1 50 THR HG1 H 26.936 33.881 3.908 1.00 . A A . 50 THR HG1 1 1
5 5946 1 1 50 THR HG21 H 28.670 36.408 1.388 1.00 . A A . 50 THR HG21 1 1
5 5947 1 1 50 THR HG22 H 27.118 37.050 1.923 1.00 . A A . 50 THR HG22 1 1
5 5948 1 1 50 THR HG23 H 27.188 35.504 1.076 1.00 . A A . 50 THR HG23 1 1
5 5949 1 1 50 THR N N 28.758 33.125 2.995 1.00 . A A . 50 THR N 1 1
5 5950 1 1 50 THR O O 31.144 34.973 4.296 1.00 . A A . 50 THR O 1 1
5 5951 1 1 50 THR OG1 O 26.693 34.638 3.370 1.00 . A A . 50 THR OG1 1 1
5 5952 1 1 51 ASP C C 29.660 33.958 7.748 1.00 . A A . 51 ASP C 1 1
5 5953 1 1 51 ASP CA C 29.907 35.105 6.772 1.00 . A A . 51 ASP CA 1 1
5 5954 1 1 51 ASP CB C 29.414 36.420 7.376 1.00 . A A . 51 ASP CB 1 1
5 5955 1 1 51 ASP CG C 30.544 37.396 7.640 1.00 . A A . 51 ASP CG 1 1
5 5956 1 1 51 ASP H H 28.276 34.714 5.481 1.00 . A A . 51 ASP H 1 1
5 5957 1 1 51 ASP HA H 30.968 35.180 6.586 1.00 . A A . 51 ASP HA 1 1
5 5958 1 1 51 ASP HB2 H 28.715 36.883 6.694 1.00 . A A . 51 ASP HB2 1 1
5 5959 1 1 51 ASP HB3 H 28.914 36.215 8.311 1.00 . A A . 51 ASP HB3 1 1
5 5960 1 1 51 ASP N N 29.246 34.854 5.497 1.00 . A A . 51 ASP N 1 1
5 5961 1 1 51 ASP O O 30.601 33.365 8.275 1.00 . A A . 51 ASP O 1 1
5 5962 1 1 51 ASP OD1 O 31.408 37.089 8.487 1.00 . A A . 51 ASP OD1 1 1
5 5963 1 1 51 ASP OD2 O 30.564 38.467 6.998 1.00 . A A . 51 ASP OD2 1 1
5 5964 1 1 52 ILE C C 26.520 32.301 8.839 1.00 . A A . 52 ILE C 1 1
5 5965 1 1 52 ILE CA C 28.018 32.578 8.895 1.00 . A A . 52 ILE CA 1 1
5 5966 1 1 52 ILE CB C 28.413 32.909 10.346 1.00 . A A . 52 ILE CB 1 1
5 5967 1 1 52 ILE CD1 C 28.312 30.442 10.962 1.00 . A A . 52 ILE CD1 1 1
5 5968 1 1 52 ILE CG1 C 27.867 31.847 11.302 1.00 . A A . 52 ILE CG1 1 1
5 5969 1 1 52 ILE CG2 C 27.903 34.290 10.732 1.00 . A A . 52 ILE CG2 1 1
5 5970 1 1 52 ILE H H 27.683 34.162 7.533 1.00 . A A . 52 ILE H 1 1
5 5971 1 1 52 ILE HA H 28.550 31.687 8.593 1.00 . A A . 52 ILE HA 1 1
5 5972 1 1 52 ILE HB H 29.491 32.920 10.409 1.00 . A A . 52 ILE HB 1 1
5 5973 1 1 52 ILE HD11 H 29.148 30.485 10.279 1.00 . A A . 52 ILE HD11 1 1
5 5974 1 1 52 ILE HD12 H 28.611 29.930 11.865 1.00 . A A . 52 ILE HD12 1 1
5 5975 1 1 52 ILE HD13 H 27.496 29.908 10.498 1.00 . A A . 52 ILE HD13 1 1
5 5976 1 1 52 ILE HG12 H 28.202 32.066 12.304 1.00 . A A . 52 ILE HG12 1 1
5 5977 1 1 52 ILE HG13 H 26.787 31.870 11.275 1.00 . A A . 52 ILE HG13 1 1
5 5978 1 1 52 ILE HG21 H 27.268 34.671 9.946 1.00 . A A . 52 ILE HG21 1 1
5 5979 1 1 52 ILE HG22 H 27.338 34.220 11.649 1.00 . A A . 52 ILE HG22 1 1
5 5980 1 1 52 ILE HG23 H 28.740 34.957 10.874 1.00 . A A . 52 ILE HG23 1 1
5 5981 1 1 52 ILE N N 28.388 33.653 7.983 1.00 . A A . 52 ILE N 1 1
5 5982 1 1 52 ILE O O 25.710 33.111 9.292 1.00 . A A . 52 ILE O 1 1
5 5983 1 1 53 LEU C C 24.477 29.485 8.952 1.00 . A A . 53 LEU C 1 1
5 5984 1 1 53 LEU CA C 24.755 30.764 8.169 1.00 . A A . 53 LEU CA 1 1
5 5985 1 1 53 LEU CB C 24.377 30.569 6.699 1.00 . A A . 53 LEU CB 1 1
5 5986 1 1 53 LEU CD1 C 23.799 28.322 5.749 1.00 . A A . 53 LEU CD1 1 1
5 5987 1 1 53 LEU CD2 C 25.655 29.663 4.742 1.00 . A A . 53 LEU CD2 1 1
5 5988 1 1 53 LEU CG C 24.923 29.308 6.028 1.00 . A A . 53 LEU CG 1 1
5 5989 1 1 53 LEU H H 26.847 30.546 7.940 1.00 . A A . 53 LEU H 1 1
5 5990 1 1 53 LEU HA H 24.157 31.563 8.582 1.00 . A A . 53 LEU HA 1 1
5 5991 1 1 53 LEU HB2 H 23.300 30.536 6.636 1.00 . A A . 53 LEU HB2 1 1
5 5992 1 1 53 LEU HB3 H 24.743 31.423 6.148 1.00 . A A . 53 LEU HB3 1 1
5 5993 1 1 53 LEU HD11 H 23.995 27.807 4.821 1.00 . A A . 53 LEU HD11 1 1
5 5994 1 1 53 LEU HD12 H 22.863 28.855 5.675 1.00 . A A . 53 LEU HD12 1 1
5 5995 1 1 53 LEU HD13 H 23.742 27.605 6.554 1.00 . A A . 53 LEU HD13 1 1
5 5996 1 1 53 LEU HD21 H 25.260 30.587 4.346 1.00 . A A . 53 LEU HD21 1 1
5 5997 1 1 53 LEU HD22 H 25.516 28.873 4.019 1.00 . A A . 53 LEU HD22 1 1
5 5998 1 1 53 LEU HD23 H 26.709 29.781 4.948 1.00 . A A . 53 LEU HD23 1 1
5 5999 1 1 53 LEU HG H 25.628 28.830 6.694 1.00 . A A . 53 LEU HG 1 1
5 6000 1 1 53 LEU N N 26.157 31.150 8.283 1.00 . A A . 53 LEU N 1 1
5 6001 1 1 53 LEU O O 25.287 28.559 8.954 1.00 . A A . 53 LEU O 1 1
5 6002 1 1 54 SER C C 21.469 27.936 10.186 1.00 . A A . 54 SER C 1 1
5 6003 1 1 54 SER CA C 22.940 28.276 10.402 1.00 . A A . 54 SER CA 1 1
5 6004 1 1 54 SER CB C 23.205 28.529 11.887 1.00 . A A . 54 SER CB 1 1
5 6005 1 1 54 SER H H 22.721 30.212 9.573 1.00 . A A . 54 SER H 1 1
5 6006 1 1 54 SER HA H 23.542 27.441 10.075 1.00 . A A . 54 SER HA 1 1
5 6007 1 1 54 SER HB2 H 23.604 29.524 12.015 1.00 . A A . 54 SER HB2 1 1
5 6008 1 1 54 SER HB3 H 22.278 28.440 12.435 1.00 . A A . 54 SER HB3 1 1
5 6009 1 1 54 SER HG H 23.811 27.253 13.244 1.00 . A A . 54 SER HG 1 1
5 6010 1 1 54 SER N N 23.325 29.441 9.614 1.00 . A A . 54 SER N 1 1
5 6011 1 1 54 SER O O 20.600 28.803 10.282 1.00 . A A . 54 SER O 1 1
5 6012 1 1 54 SER OG O 24.134 27.594 12.406 1.00 . A A . 54 SER OG 1 1
5 6013 1 1 55 ILE C C 19.406 25.200 10.724 1.00 . A A . 55 ILE C 1 1
5 6014 1 1 55 ILE CA C 19.832 26.213 9.667 1.00 . A A . 55 ILE CA 1 1
5 6015 1 1 55 ILE CB C 19.676 25.578 8.272 1.00 . A A . 55 ILE CB 1 1
5 6016 1 1 55 ILE CD1 C 17.676 26.766 7.238 1.00 . A A . 55 ILE CD1 1 1
5 6017 1 1 55 ILE CG1 C 18.197 25.502 7.885 1.00 . A A . 55 ILE CG1 1 1
5 6018 1 1 55 ILE CG2 C 20.308 24.194 8.246 1.00 . A A . 55 ILE CG2 1 1
5 6019 1 1 55 ILE H H 21.933 26.024 9.833 1.00 . A A . 55 ILE H 1 1
5 6020 1 1 55 ILE HA H 19.180 27.073 9.724 1.00 . A A . 55 ILE HA 1 1
5 6021 1 1 55 ILE HB H 20.196 26.198 7.558 1.00 . A A . 55 ILE HB 1 1
5 6022 1 1 55 ILE HD11 H 16.609 26.836 7.394 1.00 . A A . 55 ILE HD11 1 1
5 6023 1 1 55 ILE HD12 H 18.161 27.624 7.681 1.00 . A A . 55 ILE HD12 1 1
5 6024 1 1 55 ILE HD13 H 17.884 26.740 6.179 1.00 . A A . 55 ILE HD13 1 1
5 6025 1 1 55 ILE HG12 H 18.055 24.691 7.189 1.00 . A A . 55 ILE HG12 1 1
5 6026 1 1 55 ILE HG13 H 17.610 25.316 8.773 1.00 . A A . 55 ILE HG13 1 1
5 6027 1 1 55 ILE HG21 H 20.629 23.964 7.241 1.00 . A A . 55 ILE HG21 1 1
5 6028 1 1 55 ILE HG22 H 21.160 24.176 8.909 1.00 . A A . 55 ILE HG22 1 1
5 6029 1 1 55 ILE HG23 H 19.584 23.462 8.570 1.00 . A A . 55 ILE HG23 1 1
5 6030 1 1 55 ILE N N 21.197 26.668 9.895 1.00 . A A . 55 ILE N 1 1
5 6031 1 1 55 ILE O O 20.200 24.361 11.150 1.00 . A A . 55 ILE O 1 1
5 6032 1 1 56 SER C C 16.378 23.651 11.634 1.00 . A A . 56 SER C 1 1
5 6033 1 1 56 SER CA C 17.616 24.377 12.153 1.00 . A A . 56 SER CA 1 1
5 6034 1 1 56 SER CB C 17.272 25.146 13.431 1.00 . A A . 56 SER CB 1 1
5 6035 1 1 56 SER H H 17.563 25.975 10.766 1.00 . A A . 56 SER H 1 1
5 6036 1 1 56 SER HA H 18.379 23.646 12.377 1.00 . A A . 56 SER HA 1 1
5 6037 1 1 56 SER HB2 H 16.608 25.962 13.189 1.00 . A A . 56 SER HB2 1 1
5 6038 1 1 56 SER HB3 H 16.785 24.480 14.128 1.00 . A A . 56 SER HB3 1 1
5 6039 1 1 56 SER HG H 18.500 25.354 14.943 1.00 . A A . 56 SER HG 1 1
5 6040 1 1 56 SER N N 18.148 25.284 11.144 1.00 . A A . 56 SER N 1 1
5 6041 1 1 56 SER O O 15.379 24.279 11.284 1.00 . A A . 56 SER O 1 1
5 6042 1 1 56 SER OG O 18.439 25.671 14.039 1.00 . A A . 56 SER OG 1 1
5 6043 1 1 57 ASN C C 15.323 20.153 11.802 1.00 . A A . 57 ASN C 1 1
5 6044 1 1 57 ASN CA C 15.339 21.513 11.112 1.00 . A A . 57 ASN CA 1 1
5 6045 1 1 57 ASN CB C 15.429 21.327 9.596 1.00 . A A . 57 ASN CB 1 1
5 6046 1 1 57 ASN CG C 15.976 22.555 8.894 1.00 . A A . 57 ASN CG 1 1
5 6047 1 1 57 ASN H H 17.276 21.882 11.881 1.00 . A A . 57 ASN H 1 1
5 6048 1 1 57 ASN HA H 14.424 22.035 11.348 1.00 . A A . 57 ASN HA 1 1
5 6049 1 1 57 ASN HB2 H 16.080 20.493 9.379 1.00 . A A . 57 ASN HB2 1 1
5 6050 1 1 57 ASN HB3 H 14.444 21.120 9.205 1.00 . A A . 57 ASN HB3 1 1
5 6051 1 1 57 ASN HD21 H 14.134 23.135 8.420 1.00 . A A . 57 ASN HD21 1 1
5 6052 1 1 57 ASN HD22 H 15.409 24.170 7.883 1.00 . A A . 57 ASN HD22 1 1
5 6053 1 1 57 ASN N N 16.453 22.325 11.588 1.00 . A A . 57 ASN N 1 1
5 6054 1 1 57 ASN ND2 N 15.082 23.369 8.343 1.00 . A A . 57 ASN ND2 1 1
5 6055 1 1 57 ASN O O 15.054 19.130 11.174 1.00 . A A . 57 ASN O 1 1
5 6056 1 1 57 ASN OD1 O 17.187 22.769 8.847 1.00 . A A . 57 ASN OD1 1 1
5 6057 1 1 58 ALA C C 15.124 19.155 15.295 1.00 . A A . 58 ALA C 1 1
5 6058 1 1 58 ALA CA C 15.629 18.917 13.876 1.00 . A A . 58 ALA CA 1 1
5 6059 1 1 58 ALA CB C 17.033 18.331 13.905 1.00 . A A . 58 ALA CB 1 1
5 6060 1 1 58 ALA H H 15.819 20.998 13.544 1.00 . A A . 58 ALA H 1 1
5 6061 1 1 58 ALA HA H 14.979 18.206 13.387 1.00 . A A . 58 ALA HA 1 1
5 6062 1 1 58 ALA HB1 H 17.045 17.460 14.545 1.00 . A A . 58 ALA HB1 1 1
5 6063 1 1 58 ALA HB2 H 17.325 18.047 12.905 1.00 . A A . 58 ALA HB2 1 1
5 6064 1 1 58 ALA HB3 H 17.723 19.068 14.288 1.00 . A A . 58 ALA HB3 1 1
5 6065 1 1 58 ALA N N 15.613 20.150 13.099 1.00 . A A . 58 ALA N 1 1
5 6066 1 1 58 ALA O O 15.287 18.308 16.172 1.00 . A A . 58 ALA O 1 1
5 6067 1 1 59 SER C C 12.630 20.004 17.065 1.00 . A A . 59 SER C 1 1
5 6068 1 1 59 SER CA C 13.984 20.665 16.827 1.00 . A A . 59 SER CA 1 1
5 6069 1 1 59 SER CB C 13.853 22.184 16.957 1.00 . A A . 59 SER CB 1 1
5 6070 1 1 59 SER H H 14.411 20.949 14.772 1.00 . A A . 59 SER H 1 1
5 6071 1 1 59 SER HA H 14.682 20.308 17.569 1.00 . A A . 59 SER HA 1 1
5 6072 1 1 59 SER HB2 H 14.675 22.659 16.445 1.00 . A A . 59 SER HB2 1 1
5 6073 1 1 59 SER HB3 H 12.920 22.501 16.513 1.00 . A A . 59 SER HB3 1 1
5 6074 1 1 59 SER HG H 14.775 22.592 18.637 1.00 . A A . 59 SER HG 1 1
5 6075 1 1 59 SER N N 14.510 20.314 15.513 1.00 . A A . 59 SER N 1 1
5 6076 1 1 59 SER O O 12.361 19.489 18.150 1.00 . A A . 59 SER O 1 1
5 6077 1 1 59 SER OG O 13.870 22.582 18.317 1.00 . A A . 59 SER OG 1 1
5 6078 1 1 60 ASP C C 9.710 19.540 14.813 1.00 . A A . 60 ASP C 1 1
5 6079 1 1 60 ASP CA C 10.456 19.423 16.138 1.00 . A A . 60 ASP CA 1 1
5 6080 1 1 60 ASP CB C 9.650 20.093 17.252 1.00 . A A . 60 ASP CB 1 1
5 6081 1 1 60 ASP CG C 8.712 19.127 17.949 1.00 . A A . 60 ASP CG 1 1
5 6082 1 1 60 ASP H H 12.055 20.447 15.202 1.00 . A A . 60 ASP H 1 1
5 6083 1 1 60 ASP HA H 10.581 18.377 16.376 1.00 . A A . 60 ASP HA 1 1
5 6084 1 1 60 ASP HB2 H 10.331 20.497 17.987 1.00 . A A . 60 ASP HB2 1 1
5 6085 1 1 60 ASP HB3 H 9.064 20.896 16.831 1.00 . A A . 60 ASP HB3 1 1
5 6086 1 1 60 ASP N N 11.782 20.021 16.042 1.00 . A A . 60 ASP N 1 1
5 6087 1 1 60 ASP O O 8.598 20.066 14.759 1.00 . A A . 60 ASP O 1 1
5 6088 1 1 60 ASP OD1 O 9.196 18.311 18.761 1.00 . A A . 60 ASP OD1 1 1
5 6089 1 1 60 ASP OD2 O 7.493 19.187 17.682 1.00 . A A . 60 ASP OD2 1 1
5 6090 1 1 61 SER C C 9.580 20.543 11.946 1.00 . A A . 61 SER C 1 1
5 6091 1 1 61 SER CA C 9.726 19.100 12.419 1.00 . A A . 61 SER CA 1 1
5 6092 1 1 61 SER CB C 8.359 18.414 12.429 1.00 . A A . 61 SER CB 1 1
5 6093 1 1 61 SER H H 11.215 18.639 13.853 1.00 . A A . 61 SER H 1 1
5 6094 1 1 61 SER HA H 10.378 18.574 11.737 1.00 . A A . 61 SER HA 1 1
5 6095 1 1 61 SER HB2 H 8.253 17.815 11.538 1.00 . A A . 61 SER HB2 1 1
5 6096 1 1 61 SER HB3 H 8.284 17.779 13.301 1.00 . A A . 61 SER HB3 1 1
5 6097 1 1 61 SER HG H 6.553 18.992 12.922 1.00 . A A . 61 SER HG 1 1
5 6098 1 1 61 SER N N 10.330 19.047 13.745 1.00 . A A . 61 SER N 1 1
5 6099 1 1 61 SER O O 8.871 20.823 10.979 1.00 . A A . 61 SER O 1 1
5 6100 1 1 61 SER OG O 7.311 19.367 12.467 1.00 . A A . 61 SER OG 1 1
5 6101 1 1 62 HIS C C 11.196 23.195 11.175 1.00 . A A . 62 HIS C 1 1
5 6102 1 1 62 HIS CA C 10.203 22.872 12.288 1.00 . A A . 62 HIS CA 1 1
5 6103 1 1 62 HIS CB C 10.499 23.733 13.516 1.00 . A A . 62 HIS CB 1 1
5 6104 1 1 62 HIS CD2 C 12.670 25.036 14.078 1.00 . A A . 62 HIS CD2 1 1
5 6105 1 1 62 HIS CE1 C 14.078 23.357 14.009 1.00 . A A . 62 HIS CE1 1 1
5 6106 1 1 62 HIS CG C 11.961 23.922 13.777 1.00 . A A . 62 HIS CG 1 1
5 6107 1 1 62 HIS H H 10.804 21.172 13.397 1.00 . A A . 62 HIS H 1 1
5 6108 1 1 62 HIS HA H 9.206 23.090 11.938 1.00 . A A . 62 HIS HA 1 1
5 6109 1 1 62 HIS HB2 H 10.058 24.709 13.378 1.00 . A A . 62 HIS HB2 1 1
5 6110 1 1 62 HIS HB3 H 10.063 23.266 14.388 1.00 . A A . 62 HIS HB3 1 1
5 6111 1 1 62 HIS HD1 H 12.666 21.950 13.547 1.00 . A A . 62 HIS HD1 1 1
5 6112 1 1 62 HIS HD2 H 12.276 26.036 14.189 1.00 . A A . 62 HIS HD2 1 1
5 6113 1 1 62 HIS HE1 H 14.988 22.776 14.051 1.00 . A A . 62 HIS HE1 1 1
5 6114 1 1 62 HIS N N 10.256 21.456 12.636 1.00 . A A . 62 HIS N 1 1
5 6115 1 1 62 HIS ND1 N 12.873 22.888 13.740 1.00 . A A . 62 HIS ND1 1 1
5 6116 1 1 62 HIS NE2 N 13.983 24.658 14.218 1.00 . A A . 62 HIS NE2 1 1
5 6117 1 1 62 HIS O O 12.236 22.550 11.051 1.00 . A A . 62 HIS O 1 1
5 6118 1 1 63 GLY C C 12.093 26.062 9.314 1.00 . A A . 63 GLY C 1 1
5 6119 1 1 63 GLY CA C 11.738 24.588 9.274 1.00 . A A . 63 GLY CA 1 1
5 6120 1 1 63 GLY H H 10.023 24.677 10.514 1.00 . A A . 63 GLY H 1 1
5 6121 1 1 63 GLY HA2 H 12.647 24.008 9.329 1.00 . A A . 63 GLY HA2 1 1
5 6122 1 1 63 GLY HA3 H 11.242 24.375 8.339 1.00 . A A . 63 GLY HA3 1 1
5 6123 1 1 63 GLY N N 10.866 24.198 10.367 1.00 . A A . 63 GLY N 1 1
5 6124 1 1 63 GLY O O 11.478 26.875 8.622 1.00 . A A . 63 GLY O 1 1
5 6125 1 1 64 LEU C C 14.924 27.979 9.686 1.00 . A A . 64 LEU C 1 1
5 6126 1 1 64 LEU CA C 13.521 27.794 10.254 1.00 . A A . 64 LEU CA 1 1
5 6127 1 1 64 LEU CB C 13.492 28.224 11.722 1.00 . A A . 64 LEU CB 1 1
5 6128 1 1 64 LEU CD1 C 11.167 27.439 12.235 1.00 . A A . 64 LEU CD1 1 1
5 6129 1 1 64 LEU CD2 C 12.258 29.148 13.699 1.00 . A A . 64 LEU CD2 1 1
5 6130 1 1 64 LEU CG C 12.123 28.621 12.278 1.00 . A A . 64 LEU CG 1 1
5 6131 1 1 64 LEU H H 13.537 25.715 10.652 1.00 . A A . 64 LEU H 1 1
5 6132 1 1 64 LEU HA H 12.834 28.410 9.693 1.00 . A A . 64 LEU HA 1 1
5 6133 1 1 64 LEU HB2 H 13.864 27.403 12.315 1.00 . A A . 64 LEU HB2 1 1
5 6134 1 1 64 LEU HB3 H 14.152 29.073 11.830 1.00 . A A . 64 LEU HB3 1 1
5 6135 1 1 64 LEU HD11 H 10.519 27.532 11.376 1.00 . A A . 64 LEU HD11 1 1
5 6136 1 1 64 LEU HD12 H 10.571 27.425 13.135 1.00 . A A . 64 LEU HD12 1 1
5 6137 1 1 64 LEU HD13 H 11.732 26.521 12.163 1.00 . A A . 64 LEU HD13 1 1
5 6138 1 1 64 LEU HD21 H 12.512 30.197 13.671 1.00 . A A . 64 LEU HD21 1 1
5 6139 1 1 64 LEU HD22 H 13.035 28.602 14.213 1.00 . A A . 64 LEU HD22 1 1
5 6140 1 1 64 LEU HD23 H 11.321 29.018 14.222 1.00 . A A . 64 LEU HD23 1 1
5 6141 1 1 64 LEU HG H 11.708 29.409 11.666 1.00 . A A . 64 LEU HG 1 1
5 6142 1 1 64 LEU N N 13.085 26.408 10.126 1.00 . A A . 64 LEU N 1 1
5 6143 1 1 64 LEU O O 15.651 27.010 9.474 1.00 . A A . 64 LEU O 1 1
5 6144 1 1 65 ALA C C 17.203 30.782 9.573 1.00 . A A . 65 ALA C 1 1
5 6145 1 1 65 ALA CA C 16.616 29.544 8.905 1.00 . A A . 65 ALA CA 1 1
5 6146 1 1 65 ALA CB C 16.536 29.743 7.398 1.00 . A A . 65 ALA CB 1 1
5 6147 1 1 65 ALA H H 14.674 29.962 9.634 1.00 . A A . 65 ALA H 1 1
5 6148 1 1 65 ALA HA H 17.264 28.701 9.098 1.00 . A A . 65 ALA HA 1 1
5 6149 1 1 65 ALA HB1 H 17.447 29.386 6.940 1.00 . A A . 65 ALA HB1 1 1
5 6150 1 1 65 ALA HB2 H 15.695 29.191 7.007 1.00 . A A . 65 ALA HB2 1 1
5 6151 1 1 65 ALA HB3 H 16.411 30.793 7.181 1.00 . A A . 65 ALA HB3 1 1
5 6152 1 1 65 ALA N N 15.298 29.231 9.444 1.00 . A A . 65 ALA N 1 1
5 6153 1 1 65 ALA O O 16.619 31.864 9.519 1.00 . A A . 65 ALA O 1 1
5 6154 1 1 66 SER C C 20.191 32.249 10.058 1.00 . A A . 66 SER C 1 1
5 6155 1 1 66 SER CA C 19.025 31.719 10.888 1.00 . A A . 66 SER CA 1 1
5 6156 1 1 66 SER CB C 19.525 31.269 12.262 1.00 . A A . 66 SER CB 1 1
5 6157 1 1 66 SER H H 18.778 29.728 10.212 1.00 . A A . 66 SER H 1 1
5 6158 1 1 66 SER HA H 18.303 32.511 11.018 1.00 . A A . 66 SER HA 1 1
5 6159 1 1 66 SER HB2 H 18.699 30.869 12.829 1.00 . A A . 66 SER HB2 1 1
5 6160 1 1 66 SER HB3 H 20.279 30.506 12.135 1.00 . A A . 66 SER HB3 1 1
5 6161 1 1 66 SER HG H 20.622 32.016 13.703 1.00 . A A . 66 SER HG 1 1
5 6162 1 1 66 SER N N 18.361 30.616 10.204 1.00 . A A . 66 SER N 1 1
5 6163 1 1 66 SER O O 21.171 31.543 9.819 1.00 . A A . 66 SER O 1 1
5 6164 1 1 66 SER OG O 20.090 32.353 12.979 1.00 . A A . 66 SER OG 1 1
5 6165 1 1 67 THR C C 21.916 35.133 9.637 1.00 . A A . 67 THR C 1 1
5 6166 1 1 67 THR CA C 21.119 34.126 8.816 1.00 . A A . 67 THR CA 1 1
5 6167 1 1 67 THR CB C 20.527 34.838 7.585 1.00 . A A . 67 THR CB 1 1
5 6168 1 1 67 THR CG2 C 19.513 35.891 8.005 1.00 . A A . 67 THR CG2 1 1
5 6169 1 1 67 THR H H 19.272 34.012 9.843 1.00 . A A . 67 THR H 1 1
5 6170 1 1 67 THR HA H 21.786 33.349 8.471 1.00 . A A . 67 THR HA 1 1
5 6171 1 1 67 THR HB H 20.028 34.103 6.969 1.00 . A A . 67 THR HB 1 1
5 6172 1 1 67 THR HG1 H 21.708 34.962 6.010 1.00 . A A . 67 THR HG1 1 1
5 6173 1 1 67 THR HG21 H 19.877 36.869 7.731 1.00 . A A . 67 THR HG21 1 1
5 6174 1 1 67 THR HG22 H 19.369 35.846 9.074 1.00 . A A . 67 THR HG22 1 1
5 6175 1 1 67 THR HG23 H 18.573 35.704 7.506 1.00 . A A . 67 THR HG23 1 1
5 6176 1 1 67 THR N N 20.077 33.500 9.620 1.00 . A A . 67 THR N 1 1
5 6177 1 1 67 THR O O 21.353 36.063 10.215 1.00 . A A . 67 THR O 1 1
5 6178 1 1 67 THR OG1 O 21.574 35.452 6.825 1.00 . A A . 67 THR OG1 1 1
5 6179 1 1 68 LEU C C 25.219 36.381 9.546 1.00 . A A . 68 LEU C 1 1
5 6180 1 1 68 LEU CA C 24.106 35.836 10.435 1.00 . A A . 68 LEU CA 1 1
5 6181 1 1 68 LEU CB C 24.709 35.102 11.635 1.00 . A A . 68 LEU CB 1 1
5 6182 1 1 68 LEU CD1 C 22.527 35.346 12.844 1.00 . A A . 68 LEU CD1 1 1
5 6183 1 1 68 LEU CD2 C 23.246 33.101 12.009 1.00 . A A . 68 LEU CD2 1 1
5 6184 1 1 68 LEU CG C 23.713 34.431 12.581 1.00 . A A . 68 LEU CG 1 1
5 6185 1 1 68 LEU H H 23.621 34.184 9.205 1.00 . A A . 68 LEU H 1 1
5 6186 1 1 68 LEU HA H 23.509 36.662 10.792 1.00 . A A . 68 LEU HA 1 1
5 6187 1 1 68 LEU HB2 H 25.371 34.338 11.256 1.00 . A A . 68 LEU HB2 1 1
5 6188 1 1 68 LEU HB3 H 25.279 35.819 12.207 1.00 . A A . 68 LEU HB3 1 1
5 6189 1 1 68 LEU HD11 H 22.241 35.276 13.882 1.00 . A A . 68 LEU HD11 1 1
5 6190 1 1 68 LEU HD12 H 21.697 35.047 12.221 1.00 . A A . 68 LEU HD12 1 1
5 6191 1 1 68 LEU HD13 H 22.800 36.365 12.613 1.00 . A A . 68 LEU HD13 1 1
5 6192 1 1 68 LEU HD21 H 23.814 32.872 11.119 1.00 . A A . 68 LEU HD21 1 1
5 6193 1 1 68 LEU HD22 H 22.197 33.165 11.760 1.00 . A A . 68 LEU HD22 1 1
5 6194 1 1 68 LEU HD23 H 23.395 32.321 12.742 1.00 . A A . 68 LEU HD23 1 1
5 6195 1 1 68 LEU HG H 24.199 34.237 13.527 1.00 . A A . 68 LEU HG 1 1
5 6196 1 1 68 LEU N N 23.230 34.942 9.685 1.00 . A A . 68 LEU N 1 1
5 6197 1 1 68 LEU O O 26.301 36.717 10.025 1.00 . A A . 68 LEU O 1 1
5 6198 1 1 69 ASN C C 25.761 38.477 7.094 1.00 . A A . 69 ASN C 1 1
5 6199 1 1 69 ASN CA C 25.922 36.973 7.292 1.00 . A A . 69 ASN CA 1 1
5 6200 1 1 69 ASN CB C 25.774 36.252 5.951 1.00 . A A . 69 ASN CB 1 1
5 6201 1 1 69 ASN CG C 25.705 34.745 6.109 1.00 . A A . 69 ASN CG 1 1
5 6202 1 1 69 ASN H H 24.063 36.183 7.926 1.00 . A A . 69 ASN H 1 1
5 6203 1 1 69 ASN HA H 26.906 36.777 7.690 1.00 . A A . 69 ASN HA 1 1
5 6204 1 1 69 ASN HB2 H 24.868 36.586 5.467 1.00 . A A . 69 ASN HB2 1 1
5 6205 1 1 69 ASN HB3 H 26.621 36.492 5.325 1.00 . A A . 69 ASN HB3 1 1
5 6206 1 1 69 ASN HD21 H 23.794 34.865 6.648 1.00 . A A . 69 ASN HD21 1 1
5 6207 1 1 69 ASN HD22 H 24.463 33.273 6.602 1.00 . A A . 69 ASN HD22 1 1
5 6208 1 1 69 ASN N N 24.944 36.467 8.249 1.00 . A A . 69 ASN N 1 1
5 6209 1 1 69 ASN ND2 N 24.536 34.244 6.491 1.00 . A A . 69 ASN ND2 1 1
5 6210 1 1 69 ASN O O 24.838 39.088 7.633 1.00 . A A . 69 ASN O 1 1
5 6211 1 1 69 ASN OD1 O 26.690 34.041 5.889 1.00 . A A . 69 ASN OD1 1 1
5 6212 1 1 70 GLN C C 26.790 40.778 4.560 1.00 . A A . 70 GLN C 1 1
5 6213 1 1 70 GLN CA C 26.623 40.499 6.050 1.00 . A A . 70 GLN CA 1 1
5 6214 1 1 70 GLN CB C 27.715 41.220 6.842 1.00 . A A . 70 GLN CB 1 1
5 6215 1 1 70 GLN CD C 28.974 41.403 9.025 1.00 . A A . 70 GLN CD 1 1
5 6216 1 1 70 GLN CG C 27.786 40.800 8.301 1.00 . A A . 70 GLN CG 1 1
5 6217 1 1 70 GLN H H 27.376 38.525 5.918 1.00 . A A . 70 GLN H 1 1
5 6218 1 1 70 GLN HA H 25.659 40.867 6.366 1.00 . A A . 70 GLN HA 1 1
5 6219 1 1 70 GLN HB2 H 28.671 41.015 6.383 1.00 . A A . 70 GLN HB2 1 1
5 6220 1 1 70 GLN HB3 H 27.527 42.283 6.805 1.00 . A A . 70 GLN HB3 1 1
5 6221 1 1 70 GLN HE21 H 28.107 41.062 10.781 1.00 . A A . 70 GLN HE21 1 1
5 6222 1 1 70 GLN HE22 H 29.662 41.813 10.844 1.00 . A A . 70 GLN HE22 1 1
5 6223 1 1 70 GLN HG2 H 26.882 41.118 8.799 1.00 . A A . 70 GLN HG2 1 1
5 6224 1 1 70 GLN HG3 H 27.862 39.723 8.349 1.00 . A A . 70 GLN HG3 1 1
5 6225 1 1 70 GLN N N 26.665 39.066 6.318 1.00 . A A . 70 GLN N 1 1
5 6226 1 1 70 GLN NE2 N 28.908 41.430 10.351 1.00 . A A . 70 GLN NE2 1 1
5 6227 1 1 70 GLN O O 27.710 41.485 4.150 1.00 . A A . 70 GLN O 1 1
5 6228 1 1 70 GLN OE1 O 29.940 41.840 8.399 1.00 . A A . 70 GLN OE1 1 1
5 6229 1 1 71 GLY C C 24.790 39.789 1.589 1.00 . A A . 71 GLY C 1 1
5 6230 1 1 71 GLY CA C 25.961 40.418 2.317 1.00 . A A . 71 GLY CA 1 1
5 6231 1 1 71 GLY H H 25.183 39.663 4.136 1.00 . A A . 71 GLY H 1 1
5 6232 1 1 71 GLY HA2 H 25.972 41.478 2.113 1.00 . A A . 71 GLY HA2 1 1
5 6233 1 1 71 GLY HA3 H 26.877 39.980 1.946 1.00 . A A . 71 GLY HA3 1 1
5 6234 1 1 71 GLY N N 25.895 40.217 3.753 1.00 . A A . 71 GLY N 1 1
5 6235 1 1 71 GLY O O 23.637 40.139 1.837 1.00 . A A . 71 GLY O 1 1
5 6236 1 1 72 ASN C C 24.181 36.669 0.039 1.00 . A A . 72 ASN C 1 1
5 6237 1 1 72 ASN CA C 24.047 38.184 -0.083 1.00 . A A . 72 ASN CA 1 1
5 6238 1 1 72 ASN CB C 24.121 38.597 -1.554 1.00 . A A . 72 ASN CB 1 1
5 6239 1 1 72 ASN CG C 25.391 39.361 -1.877 1.00 . A A . 72 ASN CG 1 1
5 6240 1 1 72 ASN H H 26.024 38.624 0.532 1.00 . A A . 72 ASN H 1 1
5 6241 1 1 72 ASN HA H 23.090 38.482 0.318 1.00 . A A . 72 ASN HA 1 1
5 6242 1 1 72 ASN HB2 H 24.090 37.712 -2.173 1.00 . A A . 72 ASN HB2 1 1
5 6243 1 1 72 ASN HB3 H 23.275 39.225 -1.789 1.00 . A A . 72 ASN HB3 1 1
5 6244 1 1 72 ASN HD21 H 24.597 41.035 -1.155 1.00 . A A . 72 ASN HD21 1 1
5 6245 1 1 72 ASN HD22 H 26.208 41.170 -1.766 1.00 . A A . 72 ASN HD22 1 1
5 6246 1 1 72 ASN N N 25.085 38.860 0.686 1.00 . A A . 72 ASN N 1 1
5 6247 1 1 72 ASN ND2 N 25.399 40.652 -1.568 1.00 . A A . 72 ASN ND2 1 1
5 6248 1 1 72 ASN O O 25.262 36.112 -0.153 1.00 . A A . 72 ASN O 1 1
5 6249 1 1 72 ASN OD1 O 26.353 38.796 -2.398 1.00 . A A . 72 ASN OD1 1 1
5 6250 1 1 73 VAL C C 21.981 33.922 -0.361 1.00 . A A . 73 VAL C 1 1
5 6251 1 1 73 VAL CA C 23.065 34.556 0.504 1.00 . A A . 73 VAL CA 1 1
5 6252 1 1 73 VAL CB C 22.845 34.140 1.970 1.00 . A A . 73 VAL CB 1 1
5 6253 1 1 73 VAL CG1 C 23.853 34.828 2.878 1.00 . A A . 73 VAL CG1 1 1
5 6254 1 1 73 VAL CG2 C 21.422 34.455 2.405 1.00 . A A . 73 VAL CG2 1 1
5 6255 1 1 73 VAL H H 22.242 36.505 0.499 1.00 . A A . 73 VAL H 1 1
5 6256 1 1 73 VAL HA H 24.029 34.183 0.187 1.00 . A A . 73 VAL HA 1 1
5 6257 1 1 73 VAL HB H 22.994 33.073 2.047 1.00 . A A . 73 VAL HB 1 1
5 6258 1 1 73 VAL HG11 H 24.349 34.089 3.490 1.00 . A A . 73 VAL HG11 1 1
5 6259 1 1 73 VAL HG12 H 24.583 35.349 2.276 1.00 . A A . 73 VAL HG12 1 1
5 6260 1 1 73 VAL HG13 H 23.341 35.535 3.514 1.00 . A A . 73 VAL HG13 1 1
5 6261 1 1 73 VAL HG21 H 20.750 33.710 2.006 1.00 . A A . 73 VAL HG21 1 1
5 6262 1 1 73 VAL HG22 H 21.366 34.451 3.483 1.00 . A A . 73 VAL HG22 1 1
5 6263 1 1 73 VAL HG23 H 21.139 35.430 2.034 1.00 . A A . 73 VAL HG23 1 1
5 6264 1 1 73 VAL N N 23.073 36.006 0.358 1.00 . A A . 73 VAL N 1 1
5 6265 1 1 73 VAL O O 20.876 34.452 -0.478 1.00 . A A . 73 VAL O 1 1
5 6266 1 1 74 LYS C C 20.699 30.926 -1.064 1.00 . A A . 74 LYS C 1 1
5 6267 1 1 74 LYS CA C 21.358 32.076 -1.820 1.00 . A A . 74 LYS CA 1 1
5 6268 1 1 74 LYS CB C 22.066 31.542 -3.067 1.00 . A A . 74 LYS CB 1 1
5 6269 1 1 74 LYS CD C 20.328 32.216 -4.751 1.00 . A A . 74 LYS CD 1 1
5 6270 1 1 74 LYS CE C 20.324 32.154 -6.271 1.00 . A A . 74 LYS CE 1 1
5 6271 1 1 74 LYS CG C 21.114 31.063 -4.149 1.00 . A A . 74 LYS CG 1 1
5 6272 1 1 74 LYS H H 23.201 32.411 -0.834 1.00 . A A . 74 LYS H 1 1
5 6273 1 1 74 LYS HA H 20.595 32.777 -2.122 1.00 . A A . 74 LYS HA 1 1
5 6274 1 1 74 LYS HB2 H 22.682 32.326 -3.480 1.00 . A A . 74 LYS HB2 1 1
5 6275 1 1 74 LYS HB3 H 22.698 30.713 -2.780 1.00 . A A . 74 LYS HB3 1 1
5 6276 1 1 74 LYS HD2 H 19.309 32.170 -4.397 1.00 . A A . 74 LYS HD2 1 1
5 6277 1 1 74 LYS HD3 H 20.778 33.148 -4.438 1.00 . A A . 74 LYS HD3 1 1
5 6278 1 1 74 LYS HE2 H 20.596 31.156 -6.578 1.00 . A A . 74 LYS HE2 1 1
5 6279 1 1 74 LYS HE3 H 19.329 32.381 -6.624 1.00 . A A . 74 LYS HE3 1 1
5 6280 1 1 74 LYS HG2 H 21.683 30.582 -4.930 1.00 . A A . 74 LYS HG2 1 1
5 6281 1 1 74 LYS HG3 H 20.421 30.354 -3.718 1.00 . A A . 74 LYS HG3 1 1
5 6282 1 1 74 LYS HZ1 H 22.050 32.615 -7.353 1.00 . A A . 74 LYS HZ1 1 1
5 6283 1 1 74 LYS HZ2 H 21.696 33.722 -6.124 1.00 . A A . 74 LYS HZ2 1 1
5 6284 1 1 74 LYS HZ3 H 20.796 33.732 -7.556 1.00 . A A . 74 LYS HZ3 1 1
5 6285 1 1 74 LYS N N 22.304 32.784 -0.966 1.00 . A A . 74 LYS N 1 1
5 6286 1 1 74 LYS NZ N 21.284 33.123 -6.868 1.00 . A A . 74 LYS NZ 1 1
5 6287 1 1 74 LYS O O 21.379 30.037 -0.551 1.00 . A A . 74 LYS O 1 1
5 6288 1 1 75 VAL C C 18.250 28.775 -1.262 1.00 . A A . 75 VAL C 1 1
5 6289 1 1 75 VAL CA C 18.621 29.907 -0.311 1.00 . A A . 75 VAL CA 1 1
5 6290 1 1 75 VAL CB C 17.336 30.469 0.325 1.00 . A A . 75 VAL CB 1 1
5 6291 1 1 75 VAL CG1 C 16.653 29.409 1.175 1.00 . A A . 75 VAL CG1 1 1
5 6292 1 1 75 VAL CG2 C 17.649 31.707 1.152 1.00 . A A . 75 VAL CG2 1 1
5 6293 1 1 75 VAL H H 18.885 31.684 -1.430 1.00 . A A . 75 VAL H 1 1
5 6294 1 1 75 VAL HA H 19.245 29.512 0.477 1.00 . A A . 75 VAL HA 1 1
5 6295 1 1 75 VAL HB H 16.660 30.753 -0.468 1.00 . A A . 75 VAL HB 1 1
5 6296 1 1 75 VAL HG11 H 16.324 29.850 2.105 1.00 . A A . 75 VAL HG11 1 1
5 6297 1 1 75 VAL HG12 H 15.800 29.013 0.642 1.00 . A A . 75 VAL HG12 1 1
5 6298 1 1 75 VAL HG13 H 17.350 28.610 1.383 1.00 . A A . 75 VAL HG13 1 1
5 6299 1 1 75 VAL HG21 H 18.646 31.627 1.557 1.00 . A A . 75 VAL HG21 1 1
5 6300 1 1 75 VAL HG22 H 17.583 32.584 0.526 1.00 . A A . 75 VAL HG22 1 1
5 6301 1 1 75 VAL HG23 H 16.938 31.789 1.962 1.00 . A A . 75 VAL HG23 1 1
5 6302 1 1 75 VAL N N 19.372 30.949 -1.001 1.00 . A A . 75 VAL N 1 1
5 6303 1 1 75 VAL O O 17.645 29.002 -2.310 1.00 . A A . 75 VAL O 1 1
5 6304 1 1 76 THR C C 17.952 25.185 -0.845 1.00 . A A . 76 THR C 1 1
5 6305 1 1 76 THR CA C 18.325 26.384 -1.710 1.00 . A A . 76 THR CA 1 1
5 6306 1 1 76 THR CB C 19.525 26.007 -2.600 1.00 . A A . 76 THR CB 1 1
5 6307 1 1 76 THR CG2 C 19.075 25.177 -3.792 1.00 . A A . 76 THR CG2 1 1
5 6308 1 1 76 THR H H 19.098 27.436 -0.044 1.00 . A A . 76 THR H 1 1
5 6309 1 1 76 THR HA H 17.490 26.627 -2.351 1.00 . A A . 76 THR HA 1 1
5 6310 1 1 76 THR HB H 20.219 25.421 -2.014 1.00 . A A . 76 THR HB 1 1
5 6311 1 1 76 THR HG1 H 20.866 26.953 -3.694 1.00 . A A . 76 THR HG1 1 1
5 6312 1 1 76 THR HG21 H 18.162 24.656 -3.544 1.00 . A A . 76 THR HG21 1 1
5 6313 1 1 76 THR HG22 H 19.842 24.459 -4.042 1.00 . A A . 76 THR HG22 1 1
5 6314 1 1 76 THR HG23 H 18.900 25.826 -4.638 1.00 . A A . 76 THR HG23 1 1
5 6315 1 1 76 THR N N 18.618 27.552 -0.890 1.00 . A A . 76 THR N 1 1
5 6316 1 1 76 THR O O 18.694 24.807 0.061 1.00 . A A . 76 THR O 1 1
5 6317 1 1 76 THR OG1 O 20.185 27.192 -3.059 1.00 . A A . 76 THR OG1 1 1
5 6318 1 1 77 ALA C C 15.720 22.387 -1.310 1.00 . A A . 77 ALA C 1 1
5 6319 1 1 77 ALA CA C 16.329 23.432 -0.382 1.00 . A A . 77 ALA CA 1 1
5 6320 1 1 77 ALA CB C 15.317 23.860 0.671 1.00 . A A . 77 ALA CB 1 1
5 6321 1 1 77 ALA H H 16.252 24.938 -1.867 1.00 . A A . 77 ALA H 1 1
5 6322 1 1 77 ALA HA H 17.178 22.997 0.126 1.00 . A A . 77 ALA HA 1 1
5 6323 1 1 77 ALA HB1 H 15.668 24.756 1.162 1.00 . A A . 77 ALA HB1 1 1
5 6324 1 1 77 ALA HB2 H 14.367 24.057 0.197 1.00 . A A . 77 ALA HB2 1 1
5 6325 1 1 77 ALA HB3 H 15.201 23.072 1.399 1.00 . A A . 77 ALA HB3 1 1
5 6326 1 1 77 ALA N N 16.799 24.590 -1.132 1.00 . A A . 77 ALA N 1 1
5 6327 1 1 77 ALA O O 15.293 22.703 -2.421 1.00 . A A . 77 ALA O 1 1
5 6328 1 1 78 SER C C 14.328 19.093 -0.761 1.00 . A A . 78 SER C 1 1
5 6329 1 1 78 SER CA C 15.130 20.048 -1.640 1.00 . A A . 78 SER CA 1 1
5 6330 1 1 78 SER CB C 16.251 19.287 -2.350 1.00 . A A . 78 SER CB 1 1
5 6331 1 1 78 SER H H 16.039 20.953 0.045 1.00 . A A . 78 SER H 1 1
5 6332 1 1 78 SER HA H 14.471 20.476 -2.381 1.00 . A A . 78 SER HA 1 1
5 6333 1 1 78 SER HB2 H 17.206 19.663 -2.017 1.00 . A A . 78 SER HB2 1 1
5 6334 1 1 78 SER HB3 H 16.175 18.236 -2.112 1.00 . A A . 78 SER HB3 1 1
5 6335 1 1 78 SER HG H 16.825 20.075 -4.049 1.00 . A A . 78 SER HG 1 1
5 6336 1 1 78 SER N N 15.683 21.141 -0.848 1.00 . A A . 78 SER N 1 1
5 6337 1 1 78 SER O O 14.748 18.748 0.344 1.00 . A A . 78 SER O 1 1
5 6338 1 1 78 SER OG O 16.163 19.444 -3.756 1.00 . A A . 78 SER OG 1 1
5 6339 1 1 79 ILE C C 11.719 16.693 -1.443 1.00 . A A . 79 ILE C 1 1
5 6340 1 1 79 ILE CA C 12.311 17.754 -0.522 1.00 . A A . 79 ILE CA 1 1
5 6341 1 1 79 ILE CB C 11.165 18.503 0.183 1.00 . A A . 79 ILE CB 1 1
5 6342 1 1 79 ILE CD1 C 9.446 18.153 2.027 1.00 . A A . 79 ILE CD1 1 1
5 6343 1 1 79 ILE CG1 C 10.261 17.515 0.923 1.00 . A A . 79 ILE CG1 1 1
5 6344 1 1 79 ILE CG2 C 10.362 19.312 -0.825 1.00 . A A . 79 ILE CG2 1 1
5 6345 1 1 79 ILE H H 12.891 18.980 -2.146 1.00 . A A . 79 ILE H 1 1
5 6346 1 1 79 ILE HA H 12.913 17.266 0.231 1.00 . A A . 79 ILE HA 1 1
5 6347 1 1 79 ILE HB H 11.598 19.188 0.896 1.00 . A A . 79 ILE HB 1 1
5 6348 1 1 79 ILE HD11 H 8.652 18.743 1.593 1.00 . A A . 79 ILE HD11 1 1
5 6349 1 1 79 ILE HD12 H 9.020 17.382 2.652 1.00 . A A . 79 ILE HD12 1 1
5 6350 1 1 79 ILE HD13 H 10.083 18.789 2.623 1.00 . A A . 79 ILE HD13 1 1
5 6351 1 1 79 ILE HG12 H 9.574 17.069 0.221 1.00 . A A . 79 ILE HG12 1 1
5 6352 1 1 79 ILE HG13 H 10.871 16.741 1.365 1.00 . A A . 79 ILE HG13 1 1
5 6353 1 1 79 ILE HG21 H 10.382 20.355 -0.546 1.00 . A A . 79 ILE HG21 1 1
5 6354 1 1 79 ILE HG22 H 10.796 19.194 -1.807 1.00 . A A . 79 ILE HG22 1 1
5 6355 1 1 79 ILE HG23 H 9.341 18.961 -0.837 1.00 . A A . 79 ILE HG23 1 1
5 6356 1 1 79 ILE N N 13.172 18.670 -1.260 1.00 . A A . 79 ILE N 1 1
5 6357 1 1 79 ILE O O 11.100 17.011 -2.458 1.00 . A A . 79 ILE O 1 1
5 6358 1 1 80 GLY C C 11.888 14.383 -3.316 1.00 . A A . 80 GLY C 1 1
5 6359 1 1 80 GLY CA C 11.390 14.338 -1.885 1.00 . A A . 80 GLY CA 1 1
5 6360 1 1 80 GLY H H 12.414 15.233 -0.262 1.00 . A A . 80 GLY H 1 1
5 6361 1 1 80 GLY HA2 H 11.689 13.401 -1.440 1.00 . A A . 80 GLY HA2 1 1
5 6362 1 1 80 GLY HA3 H 10.311 14.395 -1.890 1.00 . A A . 80 GLY HA3 1 1
5 6363 1 1 80 GLY N N 11.912 15.428 -1.082 1.00 . A A . 80 GLY N 1 1
5 6364 1 1 80 GLY O O 13.003 13.951 -3.607 1.00 . A A . 80 GLY O 1 1
5 6365 1 1 81 GLY C C 11.591 16.427 -6.083 1.00 . A A . 81 GLY C 1 1
5 6366 1 1 81 GLY CA C 11.438 14.994 -5.612 1.00 . A A . 81 GLY CA 1 1
5 6367 1 1 81 GLY H H 10.182 15.235 -3.925 1.00 . A A . 81 GLY H 1 1
5 6368 1 1 81 GLY HA2 H 12.377 14.478 -5.752 1.00 . A A . 81 GLY HA2 1 1
5 6369 1 1 81 GLY HA3 H 10.680 14.510 -6.210 1.00 . A A . 81 GLY HA3 1 1
5 6370 1 1 81 GLY N N 11.059 14.906 -4.214 1.00 . A A . 81 GLY N 1 1
5 6371 1 1 81 GLY O O 12.598 16.782 -6.694 1.00 . A A . 81 GLY O 1 1
5 6372 1 1 82 ILE C C 11.473 19.478 -5.246 1.00 . A A . 82 ILE C 1 1
5 6373 1 1 82 ILE CA C 10.614 18.652 -6.198 1.00 . A A . 82 ILE CA 1 1
5 6374 1 1 82 ILE CB C 9.197 19.252 -6.245 1.00 . A A . 82 ILE CB 1 1
5 6375 1 1 82 ILE CD1 C 8.613 18.128 -8.453 1.00 . A A . 82 ILE CD1 1 1
5 6376 1 1 82 ILE CG1 C 8.248 18.316 -6.997 1.00 . A A . 82 ILE CG1 1 1
5 6377 1 1 82 ILE CG2 C 9.224 20.625 -6.899 1.00 . A A . 82 ILE CG2 1 1
5 6378 1 1 82 ILE H H 9.811 16.908 -5.309 1.00 . A A . 82 ILE H 1 1
5 6379 1 1 82 ILE HA H 11.040 18.708 -7.190 1.00 . A A . 82 ILE HA 1 1
5 6380 1 1 82 ILE HB H 8.846 19.369 -5.231 1.00 . A A . 82 ILE HB 1 1
5 6381 1 1 82 ILE HD11 H 9.531 18.659 -8.665 1.00 . A A . 82 ILE HD11 1 1
5 6382 1 1 82 ILE HD12 H 8.752 17.077 -8.657 1.00 . A A . 82 ILE HD12 1 1
5 6383 1 1 82 ILE HD13 H 7.822 18.516 -9.076 1.00 . A A . 82 ILE HD13 1 1
5 6384 1 1 82 ILE HG12 H 8.260 17.346 -6.525 1.00 . A A . 82 ILE HG12 1 1
5 6385 1 1 82 ILE HG13 H 7.247 18.720 -6.955 1.00 . A A . 82 ILE HG13 1 1
5 6386 1 1 82 ILE HG21 H 9.680 21.336 -6.226 1.00 . A A . 82 ILE HG21 1 1
5 6387 1 1 82 ILE HG22 H 9.797 20.577 -7.813 1.00 . A A . 82 ILE HG22 1 1
5 6388 1 1 82 ILE HG23 H 8.215 20.938 -7.123 1.00 . A A . 82 ILE HG23 1 1
5 6389 1 1 82 ILE N N 10.587 17.251 -5.799 1.00 . A A . 82 ILE N 1 1
5 6390 1 1 82 ILE O O 11.641 19.123 -4.080 1.00 . A A . 82 ILE O 1 1
5 6391 1 1 83 GLN C C 12.566 22.926 -5.259 1.00 . A A . 83 GLN C 1 1
5 6392 1 1 83 GLN CA C 12.851 21.461 -4.945 1.00 . A A . 83 GLN CA 1 1
5 6393 1 1 83 GLN CB C 14.330 21.153 -5.189 1.00 . A A . 83 GLN CB 1 1
5 6394 1 1 83 GLN CD C 16.315 21.362 -6.738 1.00 . A A . 83 GLN CD 1 1
5 6395 1 1 83 GLN CG C 14.854 21.696 -6.509 1.00 . A A . 83 GLN CG 1 1
5 6396 1 1 83 GLN H H 11.841 20.813 -6.688 1.00 . A A . 83 GLN H 1 1
5 6397 1 1 83 GLN HA H 12.622 21.277 -3.907 1.00 . A A . 83 GLN HA 1 1
5 6398 1 1 83 GLN HB2 H 14.912 21.585 -4.390 1.00 . A A . 83 GLN HB2 1 1
5 6399 1 1 83 GLN HB3 H 14.467 20.082 -5.186 1.00 . A A . 83 GLN HB3 1 1
5 6400 1 1 83 GLN HE21 H 16.822 23.259 -6.430 1.00 . A A . 83 GLN HE21 1 1
5 6401 1 1 83 GLN HE22 H 18.125 22.181 -6.784 1.00 . A A . 83 GLN HE22 1 1
5 6402 1 1 83 GLN HG2 H 14.274 21.271 -7.314 1.00 . A A . 83 GLN HG2 1 1
5 6403 1 1 83 GLN HG3 H 14.740 22.770 -6.512 1.00 . A A . 83 GLN HG3 1 1
5 6404 1 1 83 GLN N N 12.011 20.583 -5.752 1.00 . A A . 83 GLN N 1 1
5 6405 1 1 83 GLN NE2 N 17.175 22.369 -6.642 1.00 . A A . 83 GLN NE2 1 1
5 6406 1 1 83 GLN O O 11.978 23.248 -6.290 1.00 . A A . 83 GLN O 1 1
5 6407 1 1 83 GLN OE1 O 16.667 20.211 -6.998 1.00 . A A . 83 GLN OE1 1 1
5 6408 1 1 84 GLY C C 13.962 26.067 -4.140 1.00 . A A . 84 GLY C 1 1
5 6409 1 1 84 GLY CA C 12.768 25.232 -4.559 1.00 . A A . 84 GLY CA 1 1
5 6410 1 1 84 GLY H H 13.452 23.497 -3.556 1.00 . A A . 84 GLY H 1 1
5 6411 1 1 84 GLY HA2 H 12.566 25.411 -5.605 1.00 . A A . 84 GLY HA2 1 1
5 6412 1 1 84 GLY HA3 H 11.909 25.536 -3.980 1.00 . A A . 84 GLY HA3 1 1
5 6413 1 1 84 GLY N N 12.988 23.811 -4.360 1.00 . A A . 84 GLY N 1 1
5 6414 1 1 84 GLY O O 14.821 25.602 -3.391 1.00 . A A . 84 GLY O 1 1
5 6415 1 1 85 SER C C 14.594 29.595 -3.950 1.00 . A A . 85 SER C 1 1
5 6416 1 1 85 SER CA C 15.116 28.205 -4.299 1.00 . A A . 85 SER CA 1 1
5 6417 1 1 85 SER CB C 16.094 28.294 -5.473 1.00 . A A . 85 SER CB 1 1
5 6418 1 1 85 SER H H 13.300 27.617 -5.216 1.00 . A A . 85 SER H 1 1
5 6419 1 1 85 SER HA H 15.632 27.801 -3.441 1.00 . A A . 85 SER HA 1 1
5 6420 1 1 85 SER HB2 H 16.674 29.200 -5.386 1.00 . A A . 85 SER HB2 1 1
5 6421 1 1 85 SER HB3 H 16.755 27.439 -5.452 1.00 . A A . 85 SER HB3 1 1
5 6422 1 1 85 SER HG H 15.280 29.217 -6.997 1.00 . A A . 85 SER HG 1 1
5 6423 1 1 85 SER N N 14.016 27.304 -4.624 1.00 . A A . 85 SER N 1 1
5 6424 1 1 85 SER O O 13.509 29.990 -4.377 1.00 . A A . 85 SER O 1 1
5 6425 1 1 85 SER OG O 15.404 28.309 -6.711 1.00 . A A . 85 SER OG 1 1
5 6426 1 1 86 THR C C 16.215 32.589 -2.653 1.00 . A A . 86 THR C 1 1
5 6427 1 1 86 THR CA C 14.995 31.682 -2.763 1.00 . A A . 86 THR CA 1 1
5 6428 1 1 86 THR CB C 14.255 31.671 -1.412 1.00 . A A . 86 THR CB 1 1
5 6429 1 1 86 THR CG2 C 13.239 32.801 -1.343 1.00 . A A . 86 THR CG2 1 1
5 6430 1 1 86 THR H H 16.230 29.966 -2.863 1.00 . A A . 86 THR H 1 1
5 6431 1 1 86 THR HA H 14.327 32.081 -3.513 1.00 . A A . 86 THR HA 1 1
5 6432 1 1 86 THR HB H 14.978 31.808 -0.621 1.00 . A A . 86 THR HB 1 1
5 6433 1 1 86 THR HG1 H 14.081 29.886 -0.591 1.00 . A A . 86 THR HG1 1 1
5 6434 1 1 86 THR HG21 H 12.716 32.757 -0.399 1.00 . A A . 86 THR HG21 1 1
5 6435 1 1 86 THR HG22 H 12.530 32.698 -2.151 1.00 . A A . 86 THR HG22 1 1
5 6436 1 1 86 THR HG23 H 13.748 33.749 -1.429 1.00 . A A . 86 THR HG23 1 1
5 6437 1 1 86 THR N N 15.377 30.336 -3.171 1.00 . A A . 86 THR N 1 1
5 6438 1 1 86 THR O O 17.329 32.122 -2.417 1.00 . A A . 86 THR O 1 1
5 6439 1 1 86 THR OG1 O 13.592 30.415 -1.227 1.00 . A A . 86 THR OG1 1 1
5 6440 1 1 87 ASP C C 17.011 35.643 -1.436 1.00 . A A . 87 ASP C 1 1
5 6441 1 1 87 ASP CA C 17.079 34.863 -2.745 1.00 . A A . 87 ASP CA 1 1
5 6442 1 1 87 ASP CB C 17.017 35.826 -3.931 1.00 . A A . 87 ASP CB 1 1
5 6443 1 1 87 ASP CG C 17.989 36.981 -3.791 1.00 . A A . 87 ASP CG 1 1
5 6444 1 1 87 ASP H H 15.086 34.200 -3.012 1.00 . A A . 87 ASP H 1 1
5 6445 1 1 87 ASP HA H 18.014 34.324 -2.779 1.00 . A A . 87 ASP HA 1 1
5 6446 1 1 87 ASP HB2 H 17.256 35.288 -4.837 1.00 . A A . 87 ASP HB2 1 1
5 6447 1 1 87 ASP HB3 H 16.017 36.227 -4.009 1.00 . A A . 87 ASP HB3 1 1
5 6448 1 1 87 ASP N N 15.997 33.888 -2.826 1.00 . A A . 87 ASP N 1 1
5 6449 1 1 87 ASP O O 15.980 36.228 -1.103 1.00 . A A . 87 ASP O 1 1
5 6450 1 1 87 ASP OD1 O 19.206 36.723 -3.682 1.00 . A A . 87 ASP OD1 1 1
5 6451 1 1 87 ASP OD2 O 17.532 38.143 -3.790 1.00 . A A . 87 ASP OD2 1 1
5 6452 1 1 88 PHE C C 19.381 37.292 0.618 1.00 . A A . 88 PHE C 1 1
5 6453 1 1 88 PHE CA C 18.179 36.353 0.578 1.00 . A A . 88 PHE CA 1 1
5 6454 1 1 88 PHE CB C 18.258 35.355 1.735 1.00 . A A . 88 PHE CB 1 1
5 6455 1 1 88 PHE CD1 C 16.877 36.169 3.665 1.00 . A A . 88 PHE CD1 1 1
5 6456 1 1 88 PHE CD2 C 15.992 34.433 2.292 1.00 . A A . 88 PHE CD2 1 1
5 6457 1 1 88 PHE CE1 C 15.737 36.139 4.446 1.00 . A A . 88 PHE CE1 1 1
5 6458 1 1 88 PHE CE2 C 14.849 34.398 3.068 1.00 . A A . 88 PHE CE2 1 1
5 6459 1 1 88 PHE CG C 17.018 35.319 2.581 1.00 . A A . 88 PHE CG 1 1
5 6460 1 1 88 PHE CZ C 14.722 35.251 4.147 1.00 . A A . 88 PHE CZ 1 1
5 6461 1 1 88 PHE H H 18.905 35.161 -1.015 1.00 . A A . 88 PHE H 1 1
5 6462 1 1 88 PHE HA H 17.277 36.937 0.678 1.00 . A A . 88 PHE HA 1 1
5 6463 1 1 88 PHE HB2 H 18.417 34.364 1.337 1.00 . A A . 88 PHE HB2 1 1
5 6464 1 1 88 PHE HB3 H 19.088 35.619 2.372 1.00 . A A . 88 PHE HB3 1 1
5 6465 1 1 88 PHE HD1 H 17.672 36.864 3.900 1.00 . A A . 88 PHE HD1 1 1
5 6466 1 1 88 PHE HD2 H 16.090 33.765 1.449 1.00 . A A . 88 PHE HD2 1 1
5 6467 1 1 88 PHE HE1 H 15.641 36.807 5.289 1.00 . A A . 88 PHE HE1 1 1
5 6468 1 1 88 PHE HE2 H 14.057 33.703 2.833 1.00 . A A . 88 PHE HE2 1 1
5 6469 1 1 88 PHE HZ H 13.830 35.226 4.755 1.00 . A A . 88 PHE HZ 1 1
5 6470 1 1 88 PHE N N 18.115 35.646 -0.696 1.00 . A A . 88 PHE N 1 1
5 6471 1 1 88 PHE O O 20.486 36.923 0.219 1.00 . A A . 88 PHE O 1 1
5 6472 1 1 89 LYS C C 20.337 40.040 2.620 1.00 . A A . 89 LYS C 1 1
5 6473 1 1 89 LYS CA C 20.220 39.503 1.197 1.00 . A A . 89 LYS CA 1 1
5 6474 1 1 89 LYS CB C 19.956 40.656 0.226 1.00 . A A . 89 LYS CB 1 1
5 6475 1 1 89 LYS CD C 22.101 41.353 -0.880 1.00 . A A . 89 LYS CD 1 1
5 6476 1 1 89 LYS CE C 21.859 42.847 -0.734 1.00 . A A . 89 LYS CE 1 1
5 6477 1 1 89 LYS CG C 20.796 40.590 -1.038 1.00 . A A . 89 LYS CG 1 1
5 6478 1 1 89 LYS H H 18.254 38.744 1.405 1.00 . A A . 89 LYS H 1 1
5 6479 1 1 89 LYS HA H 21.148 39.022 0.929 1.00 . A A . 89 LYS HA 1 1
5 6480 1 1 89 LYS HB2 H 18.914 40.640 -0.058 1.00 . A A . 89 LYS HB2 1 1
5 6481 1 1 89 LYS HB3 H 20.169 41.589 0.727 1.00 . A A . 89 LYS HB3 1 1
5 6482 1 1 89 LYS HD2 H 22.613 40.995 0.000 1.00 . A A . 89 LYS HD2 1 1
5 6483 1 1 89 LYS HD3 H 22.716 41.180 -1.752 1.00 . A A . 89 LYS HD3 1 1
5 6484 1 1 89 LYS HE2 H 20.892 43.085 -1.151 1.00 . A A . 89 LYS HE2 1 1
5 6485 1 1 89 LYS HE3 H 21.869 43.099 0.316 1.00 . A A . 89 LYS HE3 1 1
5 6486 1 1 89 LYS HG2 H 21.019 39.557 -1.258 1.00 . A A . 89 LYS HG2 1 1
5 6487 1 1 89 LYS HG3 H 20.234 41.021 -1.855 1.00 . A A . 89 LYS HG3 1 1
5 6488 1 1 89 LYS HZ1 H 23.178 43.178 -2.319 1.00 . A A . 89 LYS HZ1 1 1
5 6489 1 1 89 LYS HZ2 H 23.739 43.751 -0.829 1.00 . A A . 89 LYS HZ2 1 1
5 6490 1 1 89 LYS HZ3 H 22.531 44.595 -1.659 1.00 . A A . 89 LYS HZ3 1 1
5 6491 1 1 89 LYS N N 19.157 38.509 1.103 1.00 . A A . 89 LYS N 1 1
5 6492 1 1 89 LYS NZ N 22.900 43.649 -1.435 1.00 . A A . 89 LYS NZ 1 1
5 6493 1 1 89 LYS O O 19.450 40.742 3.105 1.00 . A A . 89 LYS O 1 1
5 6494 1 1 90 VAL C C 22.470 41.457 4.671 1.00 . A A . 90 VAL C 1 1
5 6495 1 1 90 VAL CA C 21.674 40.158 4.651 1.00 . A A . 90 VAL CA 1 1
5 6496 1 1 90 VAL CB C 22.427 39.094 5.472 1.00 . A A . 90 VAL CB 1 1
5 6497 1 1 90 VAL CG1 C 22.053 39.190 6.943 1.00 . A A . 90 VAL CG1 1 1
5 6498 1 1 90 VAL CG2 C 22.140 37.702 4.930 1.00 . A A . 90 VAL CG2 1 1
5 6499 1 1 90 VAL H H 22.111 39.144 2.845 1.00 . A A . 90 VAL H 1 1
5 6500 1 1 90 VAL HA H 20.714 40.328 5.116 1.00 . A A . 90 VAL HA 1 1
5 6501 1 1 90 VAL HB H 23.487 39.281 5.380 1.00 . A A . 90 VAL HB 1 1
5 6502 1 1 90 VAL HG11 H 22.519 38.382 7.486 1.00 . A A . 90 VAL HG11 1 1
5 6503 1 1 90 VAL HG12 H 22.393 40.136 7.340 1.00 . A A . 90 VAL HG12 1 1
5 6504 1 1 90 VAL HG13 H 20.980 39.121 7.046 1.00 . A A . 90 VAL HG13 1 1
5 6505 1 1 90 VAL HG21 H 22.514 37.623 3.920 1.00 . A A . 90 VAL HG21 1 1
5 6506 1 1 90 VAL HG22 H 22.627 36.966 5.553 1.00 . A A . 90 VAL HG22 1 1
5 6507 1 1 90 VAL HG23 H 21.074 37.527 4.933 1.00 . A A . 90 VAL HG23 1 1
5 6508 1 1 90 VAL N N 21.439 39.706 3.285 1.00 . A A . 90 VAL N 1 1
5 6509 1 1 90 VAL O O 23.543 41.552 4.073 1.00 . A A . 90 VAL O 1 1
5 6510 1 1 91 THR C C 22.825 44.149 6.919 1.00 . A A . 91 THR C 1 1
5 6511 1 1 91 THR CA C 22.600 43.755 5.463 1.00 . A A . 91 THR CA 1 1
5 6512 1 1 91 THR CB C 21.780 44.858 4.766 1.00 . A A . 91 THR CB 1 1
5 6513 1 1 91 THR CG2 C 22.683 45.764 3.943 1.00 . A A . 91 THR CG2 1 1
5 6514 1 1 91 THR H H 21.082 42.323 5.820 1.00 . A A . 91 THR H 1 1
5 6515 1 1 91 THR HA H 23.557 43.680 4.968 1.00 . A A . 91 THR HA 1 1
5 6516 1 1 91 THR HB H 21.290 45.454 5.523 1.00 . A A . 91 THR HB 1 1
5 6517 1 1 91 THR HG1 H 20.039 44.866 3.840 1.00 . A A . 91 THR HG1 1 1
5 6518 1 1 91 THR HG21 H 23.004 45.241 3.055 1.00 . A A . 91 THR HG21 1 1
5 6519 1 1 91 THR HG22 H 23.547 46.041 4.529 1.00 . A A . 91 THR HG22 1 1
5 6520 1 1 91 THR HG23 H 22.139 46.653 3.660 1.00 . A A . 91 THR HG23 1 1
5 6521 1 1 91 THR N N 21.939 42.460 5.365 1.00 . A A . 91 THR N 1 1
5 6522 1 1 91 THR O O 21.944 43.975 7.760 1.00 . A A . 91 THR O 1 1
5 6523 1 1 91 THR OG1 O 20.787 44.269 3.920 1.00 . A A . 91 THR OG1 1 1
5 6524 1 1 92 GLN C C 23.279 46.024 9.130 1.00 . A A . 92 GLN C 1 1
5 6525 1 1 92 GLN CA C 24.348 45.097 8.562 1.00 . A A . 92 GLN CA 1 1
5 6526 1 1 92 GLN CB C 25.708 45.798 8.577 1.00 . A A . 92 GLN CB 1 1
5 6527 1 1 92 GLN CD C 28.009 45.362 7.629 1.00 . A A . 92 GLN CD 1 1
5 6528 1 1 92 GLN CG C 26.886 44.840 8.505 1.00 . A A . 92 GLN CG 1 1
5 6529 1 1 92 GLN H H 24.669 44.792 6.493 1.00 . A A . 92 GLN H 1 1
5 6530 1 1 92 GLN HA H 24.403 44.212 9.178 1.00 . A A . 92 GLN HA 1 1
5 6531 1 1 92 GLN HB2 H 25.763 46.468 7.732 1.00 . A A . 92 GLN HB2 1 1
5 6532 1 1 92 GLN HB3 H 25.794 46.372 9.488 1.00 . A A . 92 GLN HB3 1 1
5 6533 1 1 92 GLN HE21 H 29.332 45.002 9.069 1.00 . A A . 92 GLN HE21 1 1
5 6534 1 1 92 GLN HE22 H 29.971 45.676 7.613 1.00 . A A . 92 GLN HE22 1 1
5 6535 1 1 92 GLN HG2 H 27.271 44.687 9.502 1.00 . A A . 92 GLN HG2 1 1
5 6536 1 1 92 GLN HG3 H 26.544 43.898 8.103 1.00 . A A . 92 GLN HG3 1 1
5 6537 1 1 92 GLN N N 24.009 44.679 7.207 1.00 . A A . 92 GLN N 1 1
5 6538 1 1 92 GLN NE2 N 29.227 45.346 8.157 1.00 . A A . 92 GLN NE2 1 1
5 6539 1 1 92 GLN O O 23.338 47.241 8.949 1.00 . A A . 92 GLN O 1 1
5 6540 1 1 92 GLN OE1 O 27.783 45.774 6.491 1.00 . A A . 92 GLN OE1 1 1
6 6541 1 1 1 MET C C 1.372 1.127 -2.186 1.00 . A A . 1 MET C 1 1
6 6542 1 1 1 MET CA C 0.628 0.088 -3.019 1.00 . A A . 1 MET CA 1 1
6 6543 1 1 1 MET CB C -0.875 0.183 -2.750 1.00 . A A . 1 MET CB 1 1
6 6544 1 1 1 MET CE C -4.141 0.697 -4.780 1.00 . A A . 1 MET CE 1 1
6 6545 1 1 1 MET CG C -1.731 -0.343 -3.890 1.00 . A A . 1 MET CG 1 1
6 6546 1 1 1 MET H1 H 1.092 -1.579 -1.801 1.00 . A A . 1 MET H1 1 1
6 6547 1 1 1 MET HA H 0.810 0.284 -4.065 1.00 . A A . 1 MET HA 1 1
6 6548 1 1 1 MET HB2 H -1.106 -0.387 -1.862 1.00 . A A . 1 MET HB2 1 1
6 6549 1 1 1 MET HB3 H -1.134 1.218 -2.582 1.00 . A A . 1 MET HB3 1 1
6 6550 1 1 1 MET HE1 H -4.632 1.630 -4.542 1.00 . A A . 1 MET HE1 1 1
6 6551 1 1 1 MET HE2 H -4.530 0.313 -5.711 1.00 . A A . 1 MET HE2 1 1
6 6552 1 1 1 MET HE3 H -4.323 -0.018 -3.991 1.00 . A A . 1 MET HE3 1 1
6 6553 1 1 1 MET HG2 H -1.132 -1.004 -4.498 1.00 . A A . 1 MET HG2 1 1
6 6554 1 1 1 MET HG3 H -2.561 -0.895 -3.474 1.00 . A A . 1 MET HG3 1 1
6 6555 1 1 1 MET N N 1.111 -1.256 -2.726 1.00 . A A . 1 MET N 1 1
6 6556 1 1 1 MET O O 0.814 1.747 -1.280 1.00 . A A . 1 MET O 1 1
6 6557 1 1 1 MET SD S -2.379 0.974 -4.938 1.00 . A A . 1 MET SD 1 1
6 6558 1 1 2 PRO C C 3.118 3.730 -2.084 1.00 . A A . 2 PRO C 1 1
6 6559 1 1 2 PRO CA C 3.510 2.286 -1.789 1.00 . A A . 2 PRO CA 1 1
6 6560 1 1 2 PRO CB C 4.911 1.991 -2.330 1.00 . A A . 2 PRO CB 1 1
6 6561 1 1 2 PRO CD C 3.392 0.619 -3.565 1.00 . A A . 2 PRO CD 1 1
6 6562 1 1 2 PRO CG C 4.679 1.389 -3.673 1.00 . A A . 2 PRO CG 1 1
6 6563 1 1 2 PRO HA H 3.492 2.121 -0.722 1.00 . A A . 2 PRO HA 1 1
6 6564 1 1 2 PRO HB2 H 5.474 2.911 -2.401 1.00 . A A . 2 PRO HB2 1 1
6 6565 1 1 2 PRO HB3 H 5.418 1.302 -1.671 1.00 . A A . 2 PRO HB3 1 1
6 6566 1 1 2 PRO HD2 H 2.848 0.661 -4.497 1.00 . A A . 2 PRO HD2 1 1
6 6567 1 1 2 PRO HD3 H 3.588 -0.406 -3.286 1.00 . A A . 2 PRO HD3 1 1
6 6568 1 1 2 PRO HG2 H 4.589 2.168 -4.414 1.00 . A A . 2 PRO HG2 1 1
6 6569 1 1 2 PRO HG3 H 5.493 0.724 -3.922 1.00 . A A . 2 PRO HG3 1 1
6 6570 1 1 2 PRO N N 2.662 1.322 -2.497 1.00 . A A . 2 PRO N 1 1
6 6571 1 1 2 PRO O O 2.596 4.034 -3.156 1.00 . A A . 2 PRO O 1 1
6 6572 1 1 3 ALA C C 4.123 6.749 -2.096 1.00 . A A . 3 ALA C 1 1
6 6573 1 1 3 ALA CA C 3.050 6.028 -1.286 1.00 . A A . 3 ALA CA 1 1
6 6574 1 1 3 ALA CB C 2.881 6.687 0.074 1.00 . A A . 3 ALA CB 1 1
6 6575 1 1 3 ALA H H 3.792 4.312 -0.295 1.00 . A A . 3 ALA H 1 1
6 6576 1 1 3 ALA HA H 2.109 6.097 -1.812 1.00 . A A . 3 ALA HA 1 1
6 6577 1 1 3 ALA HB1 H 3.652 6.333 0.743 1.00 . A A . 3 ALA HB1 1 1
6 6578 1 1 3 ALA HB2 H 2.960 7.758 -0.033 1.00 . A A . 3 ALA HB2 1 1
6 6579 1 1 3 ALA HB3 H 1.912 6.436 0.478 1.00 . A A . 3 ALA HB3 1 1
6 6580 1 1 3 ALA N N 3.374 4.615 -1.127 1.00 . A A . 3 ALA N 1 1
6 6581 1 1 3 ALA O O 5.260 6.891 -1.649 1.00 . A A . 3 ALA O 1 1
6 6582 1 1 4 ALA C C 4.389 9.405 -4.177 1.00 . A A . 4 ALA C 1 1
6 6583 1 1 4 ALA CA C 4.682 7.909 -4.160 1.00 . A A . 4 ALA CA 1 1
6 6584 1 1 4 ALA CB C 4.620 7.341 -5.571 1.00 . A A . 4 ALA CB 1 1
6 6585 1 1 4 ALA H H 2.831 7.057 -3.590 1.00 . A A . 4 ALA H 1 1
6 6586 1 1 4 ALA HA H 5.681 7.752 -3.779 1.00 . A A . 4 ALA HA 1 1
6 6587 1 1 4 ALA HB1 H 5.601 6.994 -5.861 1.00 . A A . 4 ALA HB1 1 1
6 6588 1 1 4 ALA HB2 H 3.924 6.517 -5.596 1.00 . A A . 4 ALA HB2 1 1
6 6589 1 1 4 ALA HB3 H 4.294 8.111 -6.254 1.00 . A A . 4 ALA HB3 1 1
6 6590 1 1 4 ALA N N 3.752 7.201 -3.289 1.00 . A A . 4 ALA N 1 1
6 6591 1 1 4 ALA O O 3.280 9.827 -4.509 1.00 . A A . 4 ALA O 1 1
6 6592 1 1 5 LEU C C 4.763 12.178 -5.141 1.00 . A A . 5 LEU C 1 1
6 6593 1 1 5 LEU CA C 5.236 11.654 -3.789 1.00 . A A . 5 LEU CA 1 1
6 6594 1 1 5 LEU CB C 6.561 12.317 -3.407 1.00 . A A . 5 LEU CB 1 1
6 6595 1 1 5 LEU CD1 C 7.458 13.266 -1.267 1.00 . A A . 5 LEU CD1 1 1
6 6596 1 1 5 LEU CD2 C 6.719 14.800 -3.100 1.00 . A A . 5 LEU CD2 1 1
6 6597 1 1 5 LEU CG C 6.470 13.469 -2.405 1.00 . A A . 5 LEU CG 1 1
6 6598 1 1 5 LEU H H 6.247 9.809 -3.562 1.00 . A A . 5 LEU H 1 1
6 6599 1 1 5 LEU HA H 4.494 11.895 -3.043 1.00 . A A . 5 LEU HA 1 1
6 6600 1 1 5 LEU HB2 H 7.200 11.559 -2.981 1.00 . A A . 5 LEU HB2 1 1
6 6601 1 1 5 LEU HB3 H 7.011 12.699 -4.312 1.00 . A A . 5 LEU HB3 1 1
6 6602 1 1 5 LEU HD11 H 8.248 12.605 -1.590 1.00 . A A . 5 LEU HD11 1 1
6 6603 1 1 5 LEU HD12 H 6.948 12.831 -0.421 1.00 . A A . 5 LEU HD12 1 1
6 6604 1 1 5 LEU HD13 H 7.879 14.219 -0.982 1.00 . A A . 5 LEU HD13 1 1
6 6605 1 1 5 LEU HD21 H 5.842 15.082 -3.663 1.00 . A A . 5 LEU HD21 1 1
6 6606 1 1 5 LEU HD22 H 7.562 14.705 -3.769 1.00 . A A . 5 LEU HD22 1 1
6 6607 1 1 5 LEU HD23 H 6.932 15.558 -2.359 1.00 . A A . 5 LEU HD23 1 1
6 6608 1 1 5 LEU HG H 5.475 13.493 -1.982 1.00 . A A . 5 LEU HG 1 1
6 6609 1 1 5 LEU N N 5.388 10.203 -3.816 1.00 . A A . 5 LEU N 1 1
6 6610 1 1 5 LEU O O 4.900 11.503 -6.162 1.00 . A A . 5 LEU O 1 1
6 6611 1 1 6 VAL C C 4.219 15.435 -6.501 1.00 . A A . 6 VAL C 1 1
6 6612 1 1 6 VAL CA C 3.718 14.002 -6.368 1.00 . A A . 6 VAL CA 1 1
6 6613 1 1 6 VAL CB C 2.179 14.000 -6.421 1.00 . A A . 6 VAL CB 1 1
6 6614 1 1 6 VAL CG1 C 1.687 14.692 -7.683 1.00 . A A . 6 VAL CG1 1 1
6 6615 1 1 6 VAL CG2 C 1.645 12.578 -6.340 1.00 . A A . 6 VAL CG2 1 1
6 6616 1 1 6 VAL H H 4.127 13.874 -4.295 1.00 . A A . 6 VAL H 1 1
6 6617 1 1 6 VAL HA H 4.087 13.423 -7.203 1.00 . A A . 6 VAL HA 1 1
6 6618 1 1 6 VAL HB H 1.809 14.550 -5.568 1.00 . A A . 6 VAL HB 1 1
6 6619 1 1 6 VAL HG11 H 1.458 15.724 -7.461 1.00 . A A . 6 VAL HG11 1 1
6 6620 1 1 6 VAL HG12 H 2.455 14.647 -8.441 1.00 . A A . 6 VAL HG12 1 1
6 6621 1 1 6 VAL HG13 H 0.797 14.196 -8.042 1.00 . A A . 6 VAL HG13 1 1
6 6622 1 1 6 VAL HG21 H 0.740 12.565 -5.752 1.00 . A A . 6 VAL HG21 1 1
6 6623 1 1 6 VAL HG22 H 1.434 12.217 -7.336 1.00 . A A . 6 VAL HG22 1 1
6 6624 1 1 6 VAL HG23 H 2.384 11.941 -5.876 1.00 . A A . 6 VAL HG23 1 1
6 6625 1 1 6 VAL N N 4.208 13.385 -5.141 1.00 . A A . 6 VAL N 1 1
6 6626 1 1 6 VAL O O 4.906 15.777 -7.463 1.00 . A A . 6 VAL O 1 1
6 6627 1 1 7 SER C C 4.506 18.180 -4.117 1.00 . A A . 7 SER C 1 1
6 6628 1 1 7 SER CA C 4.281 17.670 -5.537 1.00 . A A . 7 SER CA 1 1
6 6629 1 1 7 SER CB C 3.226 18.529 -6.238 1.00 . A A . 7 SER CB 1 1
6 6630 1 1 7 SER H H 3.320 15.939 -4.787 1.00 . A A . 7 SER H 1 1
6 6631 1 1 7 SER HA H 5.210 17.739 -6.083 1.00 . A A . 7 SER HA 1 1
6 6632 1 1 7 SER HB2 H 2.437 18.766 -5.541 1.00 . A A . 7 SER HB2 1 1
6 6633 1 1 7 SER HB3 H 3.685 19.442 -6.588 1.00 . A A . 7 SER HB3 1 1
6 6634 1 1 7 SER HG H 2.645 18.431 -8.106 1.00 . A A . 7 SER HG 1 1
6 6635 1 1 7 SER N N 3.870 16.271 -5.528 1.00 . A A . 7 SER N 1 1
6 6636 1 1 7 SER O O 4.323 17.445 -3.146 1.00 . A A . 7 SER O 1 1
6 6637 1 1 7 SER OG O 2.666 17.845 -7.346 1.00 . A A . 7 SER OG 1 1
6 6638 1 1 8 ILE C C 4.761 21.525 -2.702 1.00 . A A . 8 ILE C 1 1
6 6639 1 1 8 ILE CA C 5.153 20.051 -2.704 1.00 . A A . 8 ILE CA 1 1
6 6640 1 1 8 ILE CB C 6.634 19.925 -2.298 1.00 . A A . 8 ILE CB 1 1
6 6641 1 1 8 ILE CD1 C 7.749 22.207 -2.461 1.00 . A A . 8 ILE CD1 1 1
6 6642 1 1 8 ILE CG1 C 7.496 20.875 -3.131 1.00 . A A . 8 ILE CG1 1 1
6 6643 1 1 8 ILE CG2 C 7.107 18.489 -2.461 1.00 . A A . 8 ILE CG2 1 1
6 6644 1 1 8 ILE H H 5.032 19.977 -4.815 1.00 . A A . 8 ILE H 1 1
6 6645 1 1 8 ILE HA H 4.554 19.529 -1.971 1.00 . A A . 8 ILE HA 1 1
6 6646 1 1 8 ILE HB H 6.722 20.191 -1.255 1.00 . A A . 8 ILE HB 1 1
6 6647 1 1 8 ILE HD11 H 8.643 22.653 -2.873 1.00 . A A . 8 ILE HD11 1 1
6 6648 1 1 8 ILE HD12 H 6.909 22.863 -2.634 1.00 . A A . 8 ILE HD12 1 1
6 6649 1 1 8 ILE HD13 H 7.878 22.058 -1.400 1.00 . A A . 8 ILE HD13 1 1
6 6650 1 1 8 ILE HG12 H 8.452 20.412 -3.319 1.00 . A A . 8 ILE HG12 1 1
6 6651 1 1 8 ILE HG13 H 7.002 21.065 -4.073 1.00 . A A . 8 ILE HG13 1 1
6 6652 1 1 8 ILE HG21 H 6.573 17.853 -1.771 1.00 . A A . 8 ILE HG21 1 1
6 6653 1 1 8 ILE HG22 H 6.918 18.161 -3.472 1.00 . A A . 8 ILE HG22 1 1
6 6654 1 1 8 ILE HG23 H 8.166 18.433 -2.256 1.00 . A A . 8 ILE HG23 1 1
6 6655 1 1 8 ILE N N 4.904 19.442 -4.004 1.00 . A A . 8 ILE N 1 1
6 6656 1 1 8 ILE O O 4.740 22.173 -3.749 1.00 . A A . 8 ILE O 1 1
6 6657 1 1 9 SER C C 5.043 24.202 -0.495 1.00 . A A . 9 SER C 1 1
6 6658 1 1 9 SER CA C 4.059 23.445 -1.382 1.00 . A A . 9 SER CA 1 1
6 6659 1 1 9 SER CB C 2.648 23.545 -0.798 1.00 . A A . 9 SER CB 1 1
6 6660 1 1 9 SER H H 4.488 21.480 -0.722 1.00 . A A . 9 SER H 1 1
6 6661 1 1 9 SER HA H 4.064 23.890 -2.366 1.00 . A A . 9 SER HA 1 1
6 6662 1 1 9 SER HB2 H 2.322 22.565 -0.484 1.00 . A A . 9 SER HB2 1 1
6 6663 1 1 9 SER HB3 H 2.660 24.211 0.053 1.00 . A A . 9 SER HB3 1 1
6 6664 1 1 9 SER HG H 2.171 24.700 -2.306 1.00 . A A . 9 SER HG 1 1
6 6665 1 1 9 SER N N 4.453 22.048 -1.520 1.00 . A A . 9 SER N 1 1
6 6666 1 1 9 SER O O 5.086 23.999 0.718 1.00 . A A . 9 SER O 1 1
6 6667 1 1 9 SER OG O 1.733 24.045 -1.758 1.00 . A A . 9 SER OG 1 1
6 6668 1 1 10 VAL C C 6.566 27.357 -0.553 1.00 . A A . 10 VAL C 1 1
6 6669 1 1 10 VAL CA C 6.818 25.864 -0.378 1.00 . A A . 10 VAL CA 1 1
6 6670 1 1 10 VAL CB C 8.252 25.540 -0.838 1.00 . A A . 10 VAL CB 1 1
6 6671 1 1 10 VAL CG1 C 8.721 24.225 -0.234 1.00 . A A . 10 VAL CG1 1 1
6 6672 1 1 10 VAL CG2 C 8.327 25.496 -2.356 1.00 . A A . 10 VAL CG2 1 1
6 6673 1 1 10 VAL H H 5.753 25.193 -2.080 1.00 . A A . 10 VAL H 1 1
6 6674 1 1 10 VAL HA H 6.733 25.615 0.669 1.00 . A A . 10 VAL HA 1 1
6 6675 1 1 10 VAL HB H 8.906 26.324 -0.488 1.00 . A A . 10 VAL HB 1 1
6 6676 1 1 10 VAL HG11 H 7.863 23.621 0.024 1.00 . A A . 10 VAL HG11 1 1
6 6677 1 1 10 VAL HG12 H 9.331 23.696 -0.952 1.00 . A A . 10 VAL HG12 1 1
6 6678 1 1 10 VAL HG13 H 9.302 24.424 0.654 1.00 . A A . 10 VAL HG13 1 1
6 6679 1 1 10 VAL HG21 H 7.618 24.773 -2.732 1.00 . A A . 10 VAL HG21 1 1
6 6680 1 1 10 VAL HG22 H 8.093 26.472 -2.756 1.00 . A A . 10 VAL HG22 1 1
6 6681 1 1 10 VAL HG23 H 9.325 25.212 -2.660 1.00 . A A . 10 VAL HG23 1 1
6 6682 1 1 10 VAL N N 5.834 25.075 -1.110 1.00 . A A . 10 VAL N 1 1
6 6683 1 1 10 VAL O O 6.288 27.825 -1.657 1.00 . A A . 10 VAL O 1 1
6 6684 1 1 11 SER C C 7.726 30.296 0.855 1.00 . A A . 11 SER C 1 1
6 6685 1 1 11 SER CA C 6.444 29.542 0.513 1.00 . A A . 11 SER CA 1 1
6 6686 1 1 11 SER CB C 5.334 29.931 1.492 1.00 . A A . 11 SER CB 1 1
6 6687 1 1 11 SER H H 6.889 27.670 1.395 1.00 . A A . 11 SER H 1 1
6 6688 1 1 11 SER HA H 6.139 29.809 -0.488 1.00 . A A . 11 SER HA 1 1
6 6689 1 1 11 SER HB2 H 5.601 29.602 2.484 1.00 . A A . 11 SER HB2 1 1
6 6690 1 1 11 SER HB3 H 5.215 31.005 1.488 1.00 . A A . 11 SER HB3 1 1
6 6691 1 1 11 SER HG H 3.385 29.949 1.298 1.00 . A A . 11 SER HG 1 1
6 6692 1 1 11 SER N N 6.664 28.101 0.544 1.00 . A A . 11 SER N 1 1
6 6693 1 1 11 SER O O 7.836 30.944 1.895 1.00 . A A . 11 SER O 1 1
6 6694 1 1 11 SER OG O 4.101 29.333 1.129 1.00 . A A . 11 SER OG 1 1
6 6695 1 1 12 PRO C C 9.903 32.392 0.020 1.00 . A A . 12 PRO C 1 1
6 6696 1 1 12 PRO CA C 10.011 30.876 0.141 1.00 . A A . 12 PRO CA 1 1
6 6697 1 1 12 PRO CB C 10.867 30.309 -0.995 1.00 . A A . 12 PRO CB 1 1
6 6698 1 1 12 PRO CD C 8.657 29.454 -1.305 1.00 . A A . 12 PRO CD 1 1
6 6699 1 1 12 PRO CG C 9.887 29.905 -2.042 1.00 . A A . 12 PRO CG 1 1
6 6700 1 1 12 PRO HA H 10.458 30.622 1.091 1.00 . A A . 12 PRO HA 1 1
6 6701 1 1 12 PRO HB2 H 11.541 31.073 -1.357 1.00 . A A . 12 PRO HB2 1 1
6 6702 1 1 12 PRO HB3 H 11.433 29.463 -0.636 1.00 . A A . 12 PRO HB3 1 1
6 6703 1 1 12 PRO HD2 H 7.768 29.708 -1.863 1.00 . A A . 12 PRO HD2 1 1
6 6704 1 1 12 PRO HD3 H 8.696 28.390 -1.120 1.00 . A A . 12 PRO HD3 1 1
6 6705 1 1 12 PRO HG2 H 9.658 30.748 -2.675 1.00 . A A . 12 PRO HG2 1 1
6 6706 1 1 12 PRO HG3 H 10.292 29.092 -2.628 1.00 . A A . 12 PRO HG3 1 1
6 6707 1 1 12 PRO N N 8.719 30.209 -0.043 1.00 . A A . 12 PRO N 1 1
6 6708 1 1 12 PRO O O 8.992 32.912 -0.625 1.00 . A A . 12 PRO O 1 1
6 6709 1 1 13 THR C C 12.098 35.081 -0.089 1.00 . A A . 13 THR C 1 1
6 6710 1 1 13 THR CA C 10.849 34.556 0.610 1.00 . A A . 13 THR CA 1 1
6 6711 1 1 13 THR CB C 10.779 35.154 2.028 1.00 . A A . 13 THR CB 1 1
6 6712 1 1 13 THR CG2 C 10.823 36.674 1.977 1.00 . A A . 13 THR CG2 1 1
6 6713 1 1 13 THR H H 11.539 32.628 1.144 1.00 . A A . 13 THR H 1 1
6 6714 1 1 13 THR HA H 9.977 34.882 0.061 1.00 . A A . 13 THR HA 1 1
6 6715 1 1 13 THR HB H 11.631 34.803 2.592 1.00 . A A . 13 THR HB 1 1
6 6716 1 1 13 THR HG1 H 8.895 34.572 2.024 1.00 . A A . 13 THR HG1 1 1
6 6717 1 1 13 THR HG21 H 10.282 37.077 2.820 1.00 . A A . 13 THR HG21 1 1
6 6718 1 1 13 THR HG22 H 10.367 37.017 1.060 1.00 . A A . 13 THR HG22 1 1
6 6719 1 1 13 THR HG23 H 11.850 37.006 2.015 1.00 . A A . 13 THR HG23 1 1
6 6720 1 1 13 THR N N 10.839 33.099 0.646 1.00 . A A . 13 THR N 1 1
6 6721 1 1 13 THR O O 13.211 34.931 0.413 1.00 . A A . 13 THR O 1 1
6 6722 1 1 13 THR OG1 O 9.578 34.728 2.680 1.00 . A A . 13 THR OG1 1 1
6 6723 1 1 14 ASN C C 13.181 37.737 -1.752 1.00 . A A . 14 ASN C 1 1
6 6724 1 1 14 ASN CA C 13.017 36.244 -2.020 1.00 . A A . 14 ASN CA 1 1
6 6725 1 1 14 ASN CB C 12.799 36.004 -3.515 1.00 . A A . 14 ASN CB 1 1
6 6726 1 1 14 ASN CG C 12.975 34.547 -3.898 1.00 . A A . 14 ASN CG 1 1
6 6727 1 1 14 ASN H H 10.994 35.786 -1.600 1.00 . A A . 14 ASN H 1 1
6 6728 1 1 14 ASN HA H 13.917 35.734 -1.710 1.00 . A A . 14 ASN HA 1 1
6 6729 1 1 14 ASN HB2 H 11.796 36.306 -3.779 1.00 . A A . 14 ASN HB2 1 1
6 6730 1 1 14 ASN HB3 H 13.507 36.594 -4.076 1.00 . A A . 14 ASN HB3 1 1
6 6731 1 1 14 ASN HD21 H 13.795 35.077 -5.630 1.00 . A A . 14 ASN HD21 1 1
6 6732 1 1 14 ASN HD22 H 13.658 33.377 -5.353 1.00 . A A . 14 ASN HD22 1 1
6 6733 1 1 14 ASN N N 11.905 35.697 -1.251 1.00 . A A . 14 ASN N 1 1
6 6734 1 1 14 ASN ND2 N 13.533 34.310 -5.080 1.00 . A A . 14 ASN ND2 1 1
6 6735 1 1 14 ASN O O 13.118 38.554 -2.671 1.00 . A A . 14 ASN O 1 1
6 6736 1 1 14 ASN OD1 O 12.615 33.646 -3.140 1.00 . A A . 14 ASN OD1 1 1
6 6737 1 1 15 SER C C 14.859 39.674 0.681 1.00 . A A . 15 SER C 1 1
6 6738 1 1 15 SER CA C 13.561 39.482 -0.097 1.00 . A A . 15 SER CA 1 1
6 6739 1 1 15 SER CB C 12.373 39.945 0.748 1.00 . A A . 15 SER CB 1 1
6 6740 1 1 15 SER H H 13.431 37.389 0.201 1.00 . A A . 15 SER H 1 1
6 6741 1 1 15 SER HA H 13.604 40.075 -0.998 1.00 . A A . 15 SER HA 1 1
6 6742 1 1 15 SER HB2 H 12.341 41.024 0.758 1.00 . A A . 15 SER HB2 1 1
6 6743 1 1 15 SER HB3 H 11.458 39.562 0.319 1.00 . A A . 15 SER HB3 1 1
6 6744 1 1 15 SER HG H 12.239 40.181 2.688 1.00 . A A . 15 SER HG 1 1
6 6745 1 1 15 SER N N 13.392 38.087 -0.487 1.00 . A A . 15 SER N 1 1
6 6746 1 1 15 SER O O 15.701 38.777 0.741 1.00 . A A . 15 SER O 1 1
6 6747 1 1 15 SER OG O 12.483 39.478 2.081 1.00 . A A . 15 SER OG 1 1
6 6748 1 1 16 THR C C 15.902 41.213 3.543 1.00 . A A . 16 THR C 1 1
6 6749 1 1 16 THR CA C 16.210 41.165 2.051 1.00 . A A . 16 THR CA 1 1
6 6750 1 1 16 THR CB C 16.821 42.512 1.621 1.00 . A A . 16 THR CB 1 1
6 6751 1 1 16 THR CG2 C 15.751 43.589 1.536 1.00 . A A . 16 THR CG2 1 1
6 6752 1 1 16 THR H H 14.310 41.527 1.193 1.00 . A A . 16 THR H 1 1
6 6753 1 1 16 THR HA H 16.939 40.388 1.868 1.00 . A A . 16 THR HA 1 1
6 6754 1 1 16 THR HB H 17.269 42.392 0.644 1.00 . A A . 16 THR HB 1 1
6 6755 1 1 16 THR HG1 H 18.604 43.225 2.073 1.00 . A A . 16 THR HG1 1 1
6 6756 1 1 16 THR HG21 H 16.204 44.558 1.681 1.00 . A A . 16 THR HG21 1 1
6 6757 1 1 16 THR HG22 H 15.009 43.421 2.302 1.00 . A A . 16 THR HG22 1 1
6 6758 1 1 16 THR HG23 H 15.281 43.554 0.564 1.00 . A A . 16 THR HG23 1 1
6 6759 1 1 16 THR N N 15.015 40.852 1.277 1.00 . A A . 16 THR N 1 1
6 6760 1 1 16 THR O O 14.753 41.399 3.944 1.00 . A A . 16 THR O 1 1
6 6761 1 1 16 THR OG1 O 17.833 42.910 2.552 1.00 . A A . 16 THR OG1 1 1
6 6762 1 1 17 VAL C C 17.843 41.939 6.466 1.00 . A A . 17 VAL C 1 1
6 6763 1 1 17 VAL CA C 16.775 41.070 5.811 1.00 . A A . 17 VAL CA 1 1
6 6764 1 1 17 VAL CB C 16.845 39.652 6.408 1.00 . A A . 17 VAL CB 1 1
6 6765 1 1 17 VAL CG1 C 15.809 38.748 5.759 1.00 . A A . 17 VAL CG1 1 1
6 6766 1 1 17 VAL CG2 C 18.243 39.075 6.249 1.00 . A A . 17 VAL CG2 1 1
6 6767 1 1 17 VAL H H 17.827 40.900 3.982 1.00 . A A . 17 VAL H 1 1
6 6768 1 1 17 VAL HA H 15.802 41.484 6.032 1.00 . A A . 17 VAL HA 1 1
6 6769 1 1 17 VAL HB H 16.623 39.717 7.464 1.00 . A A . 17 VAL HB 1 1
6 6770 1 1 17 VAL HG11 H 15.258 39.307 5.017 1.00 . A A . 17 VAL HG11 1 1
6 6771 1 1 17 VAL HG12 H 16.305 37.912 5.288 1.00 . A A . 17 VAL HG12 1 1
6 6772 1 1 17 VAL HG13 H 15.127 38.383 6.513 1.00 . A A . 17 VAL HG13 1 1
6 6773 1 1 17 VAL HG21 H 18.177 38.012 6.072 1.00 . A A . 17 VAL HG21 1 1
6 6774 1 1 17 VAL HG22 H 18.735 39.550 5.413 1.00 . A A . 17 VAL HG22 1 1
6 6775 1 1 17 VAL HG23 H 18.812 39.255 7.150 1.00 . A A . 17 VAL HG23 1 1
6 6776 1 1 17 VAL N N 16.936 41.044 4.362 1.00 . A A . 17 VAL N 1 1
6 6777 1 1 17 VAL O O 18.922 42.139 5.911 1.00 . A A . 17 VAL O 1 1
6 6778 1 1 18 ALA C C 19.549 42.465 9.061 1.00 . A A . 18 ALA C 1 1
6 6779 1 1 18 ALA CA C 18.466 43.300 8.385 1.00 . A A . 18 ALA CA 1 1
6 6780 1 1 18 ALA CB C 17.723 44.137 9.415 1.00 . A A . 18 ALA CB 1 1
6 6781 1 1 18 ALA H H 16.656 42.258 8.043 1.00 . A A . 18 ALA H 1 1
6 6782 1 1 18 ALA HA H 18.933 43.972 7.679 1.00 . A A . 18 ALA HA 1 1
6 6783 1 1 18 ALA HB1 H 18.067 45.160 9.362 1.00 . A A . 18 ALA HB1 1 1
6 6784 1 1 18 ALA HB2 H 16.663 44.102 9.209 1.00 . A A . 18 ALA HB2 1 1
6 6785 1 1 18 ALA HB3 H 17.912 43.744 10.402 1.00 . A A . 18 ALA HB3 1 1
6 6786 1 1 18 ALA N N 17.533 42.454 7.652 1.00 . A A . 18 ALA N 1 1
6 6787 1 1 18 ALA O O 19.406 41.252 9.216 1.00 . A A . 18 ALA O 1 1
6 6788 1 1 19 LYS C C 21.241 41.599 11.291 1.00 . A A . 19 LYS C 1 1
6 6789 1 1 19 LYS CA C 21.740 42.441 10.122 1.00 . A A . 19 LYS CA 1 1
6 6790 1 1 19 LYS CB C 22.770 43.460 10.615 1.00 . A A . 19 LYS CB 1 1
6 6791 1 1 19 LYS CD C 24.874 42.163 10.166 1.00 . A A . 19 LYS CD 1 1
6 6792 1 1 19 LYS CE C 26.304 42.493 10.564 1.00 . A A . 19 LYS CE 1 1
6 6793 1 1 19 LYS CG C 24.080 43.420 9.848 1.00 . A A . 19 LYS CG 1 1
6 6794 1 1 19 LYS H H 20.688 44.089 9.309 1.00 . A A . 19 LYS H 1 1
6 6795 1 1 19 LYS HA H 22.208 41.790 9.399 1.00 . A A . 19 LYS HA 1 1
6 6796 1 1 19 LYS HB2 H 22.352 44.451 10.521 1.00 . A A . 19 LYS HB2 1 1
6 6797 1 1 19 LYS HB3 H 22.980 43.265 11.657 1.00 . A A . 19 LYS HB3 1 1
6 6798 1 1 19 LYS HD2 H 24.396 41.642 10.982 1.00 . A A . 19 LYS HD2 1 1
6 6799 1 1 19 LYS HD3 H 24.891 41.528 9.291 1.00 . A A . 19 LYS HD3 1 1
6 6800 1 1 19 LYS HE2 H 26.966 41.772 10.110 1.00 . A A . 19 LYS HE2 1 1
6 6801 1 1 19 LYS HE3 H 26.546 43.482 10.203 1.00 . A A . 19 LYS HE3 1 1
6 6802 1 1 19 LYS HG2 H 23.869 43.441 8.790 1.00 . A A . 19 LYS HG2 1 1
6 6803 1 1 19 LYS HG3 H 24.671 44.285 10.117 1.00 . A A . 19 LYS HG3 1 1
6 6804 1 1 19 LYS HZ1 H 25.957 41.665 12.451 1.00 . A A . 19 LYS HZ1 1 1
6 6805 1 1 19 LYS HZ2 H 26.151 43.346 12.465 1.00 . A A . 19 LYS HZ2 1 1
6 6806 1 1 19 LYS HZ3 H 27.497 42.341 12.272 1.00 . A A . 19 LYS HZ3 1 1
6 6807 1 1 19 LYS N N 20.632 43.122 9.461 1.00 . A A . 19 LYS N 1 1
6 6808 1 1 19 LYS NZ N 26.490 42.459 12.042 1.00 . A A . 19 LYS NZ 1 1
6 6809 1 1 19 LYS O O 20.600 42.111 12.208 1.00 . A A . 19 LYS O 1 1
6 6810 1 1 20 GLY C C 19.609 39.273 12.389 1.00 . A A . 20 GLY C 1 1
6 6811 1 1 20 GLY CA C 21.117 39.413 12.317 1.00 . A A . 20 GLY CA 1 1
6 6812 1 1 20 GLY H H 22.055 39.952 10.497 1.00 . A A . 20 GLY H 1 1
6 6813 1 1 20 GLY HA2 H 21.551 38.438 12.150 1.00 . A A . 20 GLY HA2 1 1
6 6814 1 1 20 GLY HA3 H 21.476 39.799 13.259 1.00 . A A . 20 GLY HA3 1 1
6 6815 1 1 20 GLY N N 21.541 40.304 11.253 1.00 . A A . 20 GLY N 1 1
6 6816 1 1 20 GLY O O 18.915 40.182 12.846 1.00 . A A . 20 GLY O 1 1
6 6817 1 1 21 LEU C C 17.371 36.401 11.698 1.00 . A A . 21 LEU C 1 1
6 6818 1 1 21 LEU CA C 17.664 37.877 11.949 1.00 . A A . 21 LEU CA 1 1
6 6819 1 1 21 LEU CB C 16.964 38.734 10.893 1.00 . A A . 21 LEU CB 1 1
6 6820 1 1 21 LEU CD1 C 16.029 40.832 11.896 1.00 . A A . 21 LEU CD1 1 1
6 6821 1 1 21 LEU CD2 C 14.702 39.563 10.198 1.00 . A A . 21 LEU CD2 1 1
6 6822 1 1 21 LEU CG C 15.694 39.454 11.347 1.00 . A A . 21 LEU CG 1 1
6 6823 1 1 21 LEU H H 19.703 37.446 11.583 1.00 . A A . 21 LEU H 1 1
6 6824 1 1 21 LEU HA H 17.289 38.146 12.925 1.00 . A A . 21 LEU HA 1 1
6 6825 1 1 21 LEU HB2 H 17.665 39.482 10.556 1.00 . A A . 21 LEU HB2 1 1
6 6826 1 1 21 LEU HB3 H 16.702 38.090 10.065 1.00 . A A . 21 LEU HB3 1 1
6 6827 1 1 21 LEU HD11 H 15.369 41.565 11.457 1.00 . A A . 21 LEU HD11 1 1
6 6828 1 1 21 LEU HD12 H 17.052 41.078 11.653 1.00 . A A . 21 LEU HD12 1 1
6 6829 1 1 21 LEU HD13 H 15.905 40.832 12.969 1.00 . A A . 21 LEU HD13 1 1
6 6830 1 1 21 LEU HD21 H 13.776 39.984 10.560 1.00 . A A . 21 LEU HD21 1 1
6 6831 1 1 21 LEU HD22 H 14.516 38.581 9.790 1.00 . A A . 21 LEU HD22 1 1
6 6832 1 1 21 LEU HD23 H 15.112 40.201 9.428 1.00 . A A . 21 LEU HD23 1 1
6 6833 1 1 21 LEU HG H 15.228 38.884 12.139 1.00 . A A . 21 LEU HG 1 1
6 6834 1 1 21 LEU N N 19.100 38.133 11.935 1.00 . A A . 21 LEU N 1 1
6 6835 1 1 21 LEU O O 18.287 35.598 11.528 1.00 . A A . 21 LEU O 1 1
6 6836 1 1 22 GLN C C 14.489 34.615 10.487 1.00 . A A . 22 GLN C 1 1
6 6837 1 1 22 GLN CA C 15.676 34.674 11.444 1.00 . A A . 22 GLN CA 1 1
6 6838 1 1 22 GLN CB C 15.313 33.999 12.767 1.00 . A A . 22 GLN CB 1 1
6 6839 1 1 22 GLN CD C 16.876 34.336 14.724 1.00 . A A . 22 GLN CD 1 1
6 6840 1 1 22 GLN CG C 16.517 33.472 13.531 1.00 . A A . 22 GLN CG 1 1
6 6841 1 1 22 GLN H H 15.404 36.740 11.818 1.00 . A A . 22 GLN H 1 1
6 6842 1 1 22 GLN HA H 16.508 34.150 10.999 1.00 . A A . 22 GLN HA 1 1
6 6843 1 1 22 GLN HB2 H 14.801 34.714 13.394 1.00 . A A . 22 GLN HB2 1 1
6 6844 1 1 22 GLN HB3 H 14.651 33.170 12.565 1.00 . A A . 22 GLN HB3 1 1
6 6845 1 1 22 GLN HE21 H 18.486 35.016 13.777 1.00 . A A . 22 GLN HE21 1 1
6 6846 1 1 22 GLN HE22 H 18.231 35.639 15.368 1.00 . A A . 22 GLN HE22 1 1
6 6847 1 1 22 GLN HG2 H 16.295 32.475 13.883 1.00 . A A . 22 GLN HG2 1 1
6 6848 1 1 22 GLN HG3 H 17.364 33.436 12.862 1.00 . A A . 22 GLN HG3 1 1
6 6849 1 1 22 GLN N N 16.089 36.054 11.675 1.00 . A A . 22 GLN N 1 1
6 6850 1 1 22 GLN NE2 N 17.976 35.071 14.612 1.00 . A A . 22 GLN NE2 1 1
6 6851 1 1 22 GLN O O 13.689 35.547 10.418 1.00 . A A . 22 GLN O 1 1
6 6852 1 1 22 GLN OE1 O 16.173 34.342 15.735 1.00 . A A . 22 GLN OE1 1 1
6 6853 1 1 23 GLU C C 12.690 31.937 8.920 1.00 . A A . 23 GLU C 1 1
6 6854 1 1 23 GLU CA C 13.295 33.333 8.798 1.00 . A A . 23 GLU CA 1 1
6 6855 1 1 23 GLU CB C 13.796 33.560 7.370 1.00 . A A . 23 GLU CB 1 1
6 6856 1 1 23 GLU CD C 12.555 35.150 5.848 1.00 . A A . 23 GLU CD 1 1
6 6857 1 1 23 GLU CG C 12.679 33.725 6.352 1.00 . A A . 23 GLU CG 1 1
6 6858 1 1 23 GLU H H 15.053 32.804 9.852 1.00 . A A . 23 GLU H 1 1
6 6859 1 1 23 GLU HA H 12.533 34.063 9.023 1.00 . A A . 23 GLU HA 1 1
6 6860 1 1 23 GLU HB2 H 14.406 34.452 7.353 1.00 . A A . 23 GLU HB2 1 1
6 6861 1 1 23 GLU HB3 H 14.401 32.716 7.075 1.00 . A A . 23 GLU HB3 1 1
6 6862 1 1 23 GLU HG2 H 12.878 33.078 5.511 1.00 . A A . 23 GLU HG2 1 1
6 6863 1 1 23 GLU HG3 H 11.745 33.439 6.813 1.00 . A A . 23 GLU HG3 1 1
6 6864 1 1 23 GLU N N 14.384 33.512 9.751 1.00 . A A . 23 GLU N 1 1
6 6865 1 1 23 GLU O O 13.391 30.933 8.808 1.00 . A A . 23 GLU O 1 1
6 6866 1 1 23 GLU OE1 O 12.123 36.021 6.631 1.00 . A A . 23 GLU OE1 1 1
6 6867 1 1 23 GLU OE2 O 12.891 35.393 4.670 1.00 . A A . 23 GLU OE2 1 1
6 6868 1 1 24 ASN C C 10.341 30.028 7.921 1.00 . A A . 24 ASN C 1 1
6 6869 1 1 24 ASN CA C 10.681 30.613 9.289 1.00 . A A . 24 ASN CA 1 1
6 6870 1 1 24 ASN CB C 9.403 30.798 10.109 1.00 . A A . 24 ASN CB 1 1
6 6871 1 1 24 ASN CG C 9.563 31.837 11.202 1.00 . A A . 24 ASN CG 1 1
6 6872 1 1 24 ASN H H 10.876 32.720 9.229 1.00 . A A . 24 ASN H 1 1
6 6873 1 1 24 ASN HA H 11.336 29.929 9.807 1.00 . A A . 24 ASN HA 1 1
6 6874 1 1 24 ASN HB2 H 8.604 31.113 9.454 1.00 . A A . 24 ASN HB2 1 1
6 6875 1 1 24 ASN HB3 H 9.137 29.857 10.568 1.00 . A A . 24 ASN HB3 1 1
6 6876 1 1 24 ASN HD21 H 10.894 30.690 12.133 1.00 . A A . 24 ASN HD21 1 1
6 6877 1 1 24 ASN HD22 H 10.542 32.201 12.893 1.00 . A A . 24 ASN HD22 1 1
6 6878 1 1 24 ASN N N 11.382 31.884 9.150 1.00 . A A . 24 ASN N 1 1
6 6879 1 1 24 ASN ND2 N 10.420 31.547 12.174 1.00 . A A . 24 ASN ND2 1 1
6 6880 1 1 24 ASN O O 9.948 30.750 7.005 1.00 . A A . 24 ASN O 1 1
6 6881 1 1 24 ASN OD1 O 8.924 32.889 11.171 1.00 . A A . 24 ASN OD1 1 1
6 6882 1 1 25 PHE C C 9.268 26.846 6.766 1.00 . A A . 25 PHE C 1 1
6 6883 1 1 25 PHE CA C 10.202 28.031 6.536 1.00 . A A . 25 PHE CA 1 1
6 6884 1 1 25 PHE CB C 11.499 27.552 5.879 1.00 . A A . 25 PHE CB 1 1
6 6885 1 1 25 PHE CD1 C 11.807 28.742 3.691 1.00 . A A . 25 PHE CD1 1 1
6 6886 1 1 25 PHE CD2 C 13.128 29.432 5.552 1.00 . A A . 25 PHE CD2 1 1
6 6887 1 1 25 PHE CE1 C 12.411 29.702 2.901 1.00 . A A . 25 PHE CE1 1 1
6 6888 1 1 25 PHE CE2 C 13.736 30.394 4.768 1.00 . A A . 25 PHE CE2 1 1
6 6889 1 1 25 PHE CG C 12.158 28.596 5.024 1.00 . A A . 25 PHE CG 1 1
6 6890 1 1 25 PHE CZ C 13.378 30.528 3.440 1.00 . A A . 25 PHE CZ 1 1
6 6891 1 1 25 PHE H H 10.810 28.191 8.558 1.00 . A A . 25 PHE H 1 1
6 6892 1 1 25 PHE HA H 9.716 28.736 5.881 1.00 . A A . 25 PHE HA 1 1
6 6893 1 1 25 PHE HB2 H 12.199 27.264 6.649 1.00 . A A . 25 PHE HB2 1 1
6 6894 1 1 25 PHE HB3 H 11.284 26.698 5.256 1.00 . A A . 25 PHE HB3 1 1
6 6895 1 1 25 PHE HD1 H 11.051 28.095 3.269 1.00 . A A . 25 PHE HD1 1 1
6 6896 1 1 25 PHE HD2 H 13.410 29.328 6.590 1.00 . A A . 25 PHE HD2 1 1
6 6897 1 1 25 PHE HE1 H 12.129 29.804 1.864 1.00 . A A . 25 PHE HE1 1 1
6 6898 1 1 25 PHE HE2 H 14.491 31.039 5.191 1.00 . A A . 25 PHE HE2 1 1
6 6899 1 1 25 PHE HZ H 13.851 31.279 2.825 1.00 . A A . 25 PHE HZ 1 1
6 6900 1 1 25 PHE N N 10.493 28.714 7.792 1.00 . A A . 25 PHE N 1 1
6 6901 1 1 25 PHE O O 9.333 26.180 7.799 1.00 . A A . 25 PHE O 1 1
6 6902 1 1 26 LYS C C 7.215 24.854 4.520 1.00 . A A . 26 LYS C 1 1
6 6903 1 1 26 LYS CA C 7.450 25.487 5.888 1.00 . A A . 26 LYS CA 1 1
6 6904 1 1 26 LYS CB C 6.122 25.976 6.470 1.00 . A A . 26 LYS CB 1 1
6 6905 1 1 26 LYS CD C 4.594 24.502 7.813 1.00 . A A . 26 LYS CD 1 1
6 6906 1 1 26 LYS CE C 4.989 23.037 7.713 1.00 . A A . 26 LYS CE 1 1
6 6907 1 1 26 LYS CG C 5.814 25.407 7.844 1.00 . A A . 26 LYS CG 1 1
6 6908 1 1 26 LYS H H 8.394 27.157 4.995 1.00 . A A . 26 LYS H 1 1
6 6909 1 1 26 LYS HA H 7.870 24.743 6.547 1.00 . A A . 26 LYS HA 1 1
6 6910 1 1 26 LYS HB2 H 6.151 27.053 6.547 1.00 . A A . 26 LYS HB2 1 1
6 6911 1 1 26 LYS HB3 H 5.323 25.693 5.799 1.00 . A A . 26 LYS HB3 1 1
6 6912 1 1 26 LYS HD2 H 4.024 24.649 8.718 1.00 . A A . 26 LYS HD2 1 1
6 6913 1 1 26 LYS HD3 H 3.986 24.762 6.957 1.00 . A A . 26 LYS HD3 1 1
6 6914 1 1 26 LYS HE2 H 6.048 22.950 7.900 1.00 . A A . 26 LYS HE2 1 1
6 6915 1 1 26 LYS HE3 H 4.444 22.479 8.460 1.00 . A A . 26 LYS HE3 1 1
6 6916 1 1 26 LYS HG2 H 6.664 24.836 8.186 1.00 . A A . 26 LYS HG2 1 1
6 6917 1 1 26 LYS HG3 H 5.628 26.224 8.528 1.00 . A A . 26 LYS HG3 1 1
6 6918 1 1 26 LYS HZ1 H 3.694 22.162 6.326 1.00 . A A . 26 LYS HZ1 1 1
6 6919 1 1 26 LYS HZ2 H 5.302 21.655 6.178 1.00 . A A . 26 LYS HZ2 1 1
6 6920 1 1 26 LYS HZ3 H 4.846 23.190 5.634 1.00 . A A . 26 LYS HZ3 1 1
6 6921 1 1 26 LYS N N 8.398 26.590 5.795 1.00 . A A . 26 LYS N 1 1
6 6922 1 1 26 LYS NZ N 4.686 22.471 6.369 1.00 . A A . 26 LYS NZ 1 1
6 6923 1 1 26 LYS O O 7.006 25.554 3.529 1.00 . A A . 26 LYS O 1 1
6 6924 1 1 27 ALA C C 6.071 21.638 3.427 1.00 . A A . 27 ALA C 1 1
6 6925 1 1 27 ALA CA C 7.037 22.800 3.227 1.00 . A A . 27 ALA CA 1 1
6 6926 1 1 27 ALA CB C 8.363 22.298 2.676 1.00 . A A . 27 ALA CB 1 1
6 6927 1 1 27 ALA H H 7.421 23.023 5.296 1.00 . A A . 27 ALA H 1 1
6 6928 1 1 27 ALA HA H 6.614 23.487 2.508 1.00 . A A . 27 ALA HA 1 1
6 6929 1 1 27 ALA HB1 H 8.503 21.266 2.963 1.00 . A A . 27 ALA HB1 1 1
6 6930 1 1 27 ALA HB2 H 8.358 22.375 1.599 1.00 . A A . 27 ALA HB2 1 1
6 6931 1 1 27 ALA HB3 H 9.168 22.896 3.076 1.00 . A A . 27 ALA HB3 1 1
6 6932 1 1 27 ALA N N 7.249 23.526 4.473 1.00 . A A . 27 ALA N 1 1
6 6933 1 1 27 ALA O O 6.181 20.884 4.395 1.00 . A A . 27 ALA O 1 1
6 6934 1 1 28 THR C C 4.306 19.438 1.437 1.00 . A A . 28 THR C 1 1
6 6935 1 1 28 THR CA C 4.135 20.428 2.583 1.00 . A A . 28 THR CA 1 1
6 6936 1 1 28 THR CB C 2.699 20.985 2.555 1.00 . A A . 28 THR CB 1 1
6 6937 1 1 28 THR CG2 C 1.812 20.248 3.547 1.00 . A A . 28 THR CG2 1 1
6 6938 1 1 28 THR H H 5.085 22.130 1.759 1.00 . A A . 28 THR H 1 1
6 6939 1 1 28 THR HA H 4.278 19.908 3.520 1.00 . A A . 28 THR HA 1 1
6 6940 1 1 28 THR HB H 2.295 20.847 1.562 1.00 . A A . 28 THR HB 1 1
6 6941 1 1 28 THR HG1 H 3.431 22.571 3.470 1.00 . A A . 28 THR HG1 1 1
6 6942 1 1 28 THR HG21 H 0.789 20.566 3.420 1.00 . A A . 28 THR HG21 1 1
6 6943 1 1 28 THR HG22 H 2.136 20.470 4.553 1.00 . A A . 28 THR HG22 1 1
6 6944 1 1 28 THR HG23 H 1.883 19.185 3.372 1.00 . A A . 28 THR HG23 1 1
6 6945 1 1 28 THR N N 5.122 21.497 2.507 1.00 . A A . 28 THR N 1 1
6 6946 1 1 28 THR O O 4.305 19.821 0.268 1.00 . A A . 28 THR O 1 1
6 6947 1 1 28 THR OG1 O 2.710 22.383 2.864 1.00 . A A . 28 THR OG1 1 1
6 6948 1 1 29 GLY C C 3.305 16.533 0.326 1.00 . A A . 29 GLY C 1 1
6 6949 1 1 29 GLY CA C 4.623 17.136 0.767 1.00 . A A . 29 GLY CA 1 1
6 6950 1 1 29 GLY H H 4.446 17.914 2.728 1.00 . A A . 29 GLY H 1 1
6 6951 1 1 29 GLY HA2 H 5.113 17.571 -0.091 1.00 . A A . 29 GLY HA2 1 1
6 6952 1 1 29 GLY HA3 H 5.249 16.352 1.167 1.00 . A A . 29 GLY HA3 1 1
6 6953 1 1 29 GLY N N 4.453 18.162 1.780 1.00 . A A . 29 GLY N 1 1
6 6954 1 1 29 GLY O O 2.399 16.342 1.138 1.00 . A A . 29 GLY O 1 1
6 6955 1 1 30 ILE C C 2.235 14.247 -2.053 1.00 . A A . 30 ILE C 1 1
6 6956 1 1 30 ILE CA C 1.977 15.649 -1.511 1.00 . A A . 30 ILE CA 1 1
6 6957 1 1 30 ILE CB C 1.390 16.522 -2.637 1.00 . A A . 30 ILE CB 1 1
6 6958 1 1 30 ILE CD1 C 2.037 18.925 -2.105 1.00 . A A . 30 ILE CD1 1 1
6 6959 1 1 30 ILE CG1 C 0.947 17.877 -2.082 1.00 . A A . 30 ILE CG1 1 1
6 6960 1 1 30 ILE CG2 C 0.223 15.810 -3.305 1.00 . A A . 30 ILE CG2 1 1
6 6961 1 1 30 ILE H H 3.951 16.410 -1.562 1.00 . A A . 30 ILE H 1 1
6 6962 1 1 30 ILE HA H 1.250 15.588 -0.714 1.00 . A A . 30 ILE HA 1 1
6 6963 1 1 30 ILE HB H 2.158 16.678 -3.379 1.00 . A A . 30 ILE HB 1 1
6 6964 1 1 30 ILE HD11 H 2.857 18.605 -1.478 1.00 . A A . 30 ILE HD11 1 1
6 6965 1 1 30 ILE HD12 H 2.390 19.056 -3.118 1.00 . A A . 30 ILE HD12 1 1
6 6966 1 1 30 ILE HD13 H 1.646 19.861 -1.735 1.00 . A A . 30 ILE HD13 1 1
6 6967 1 1 30 ILE HG12 H 0.120 18.247 -2.669 1.00 . A A . 30 ILE HG12 1 1
6 6968 1 1 30 ILE HG13 H 0.628 17.752 -1.058 1.00 . A A . 30 ILE HG13 1 1
6 6969 1 1 30 ILE HG21 H 0.585 15.238 -4.147 1.00 . A A . 30 ILE HG21 1 1
6 6970 1 1 30 ILE HG22 H -0.247 15.146 -2.595 1.00 . A A . 30 ILE HG22 1 1
6 6971 1 1 30 ILE HG23 H -0.496 16.539 -3.647 1.00 . A A . 30 ILE HG23 1 1
6 6972 1 1 30 ILE N N 3.195 16.234 -0.964 1.00 . A A . 30 ILE N 1 1
6 6973 1 1 30 ILE O O 3.292 13.975 -2.622 1.00 . A A . 30 ILE O 1 1
6 6974 1 1 31 PHE C C 0.305 11.669 -3.377 1.00 . A A . 31 PHE C 1 1
6 6975 1 1 31 PHE CA C 1.382 11.986 -2.344 1.00 . A A . 31 PHE CA 1 1
6 6976 1 1 31 PHE CB C 1.281 11.011 -1.169 1.00 . A A . 31 PHE CB 1 1
6 6977 1 1 31 PHE CD1 C 3.628 10.178 -0.859 1.00 . A A . 31 PHE CD1 1 1
6 6978 1 1 31 PHE CD2 C 2.663 11.516 0.864 1.00 . A A . 31 PHE CD2 1 1
6 6979 1 1 31 PHE CE1 C 4.795 10.073 -0.127 1.00 . A A . 31 PHE CE1 1 1
6 6980 1 1 31 PHE CE2 C 3.829 11.415 1.600 1.00 . A A . 31 PHE CE2 1 1
6 6981 1 1 31 PHE CG C 2.549 10.899 -0.372 1.00 . A A . 31 PHE CG 1 1
6 6982 1 1 31 PHE CZ C 4.897 10.693 1.103 1.00 . A A . 31 PHE CZ 1 1
6 6983 1 1 31 PHE H H 0.442 13.638 -1.411 1.00 . A A . 31 PHE H 1 1
6 6984 1 1 31 PHE HA H 2.351 11.879 -2.807 1.00 . A A . 31 PHE HA 1 1
6 6985 1 1 31 PHE HB2 H 0.499 11.342 -0.502 1.00 . A A . 31 PHE HB2 1 1
6 6986 1 1 31 PHE HB3 H 1.037 10.030 -1.545 1.00 . A A . 31 PHE HB3 1 1
6 6987 1 1 31 PHE HD1 H 3.551 9.694 -1.821 1.00 . A A . 31 PHE HD1 1 1
6 6988 1 1 31 PHE HD2 H 1.828 12.081 1.253 1.00 . A A . 31 PHE HD2 1 1
6 6989 1 1 31 PHE HE1 H 5.629 9.508 -0.517 1.00 . A A . 31 PHE HE1 1 1
6 6990 1 1 31 PHE HE2 H 3.904 11.901 2.561 1.00 . A A . 31 PHE HE2 1 1
6 6991 1 1 31 PHE HZ H 5.808 10.612 1.677 1.00 . A A . 31 PHE HZ 1 1
6 6992 1 1 31 PHE N N 1.261 13.361 -1.873 1.00 . A A . 31 PHE N 1 1
6 6993 1 1 31 PHE O O -0.745 12.311 -3.415 1.00 . A A . 31 PHE O 1 1
6 6994 1 1 32 THR C C -1.614 9.632 -4.643 1.00 . A A . 32 THR C 1 1
6 6995 1 1 32 THR CA C -0.370 10.270 -5.251 1.00 . A A . 32 THR CA 1 1
6 6996 1 1 32 THR CB C 0.270 9.278 -6.240 1.00 . A A . 32 THR CB 1 1
6 6997 1 1 32 THR CG2 C 0.712 8.010 -5.525 1.00 . A A . 32 THR CG2 1 1
6 6998 1 1 32 THR H H 1.428 10.199 -4.136 1.00 . A A . 32 THR H 1 1
6 6999 1 1 32 THR HA H -0.662 11.154 -5.799 1.00 . A A . 32 THR HA 1 1
6 7000 1 1 32 THR HB H 1.139 9.745 -6.683 1.00 . A A . 32 THR HB 1 1
6 7001 1 1 32 THR HG1 H -0.423 9.411 -8.082 1.00 . A A . 32 THR HG1 1 1
6 7002 1 1 32 THR HG21 H -0.022 7.235 -5.681 1.00 . A A . 32 THR HG21 1 1
6 7003 1 1 32 THR HG22 H 0.807 8.208 -4.467 1.00 . A A . 32 THR HG22 1 1
6 7004 1 1 32 THR HG23 H 1.665 7.688 -5.919 1.00 . A A . 32 THR HG23 1 1
6 7005 1 1 32 THR N N 0.574 10.673 -4.216 1.00 . A A . 32 THR N 1 1
6 7006 1 1 32 THR O O -2.616 9.428 -5.328 1.00 . A A . 32 THR O 1 1
6 7007 1 1 32 THR OG1 O -0.662 8.947 -7.275 1.00 . A A . 32 THR OG1 1 1
6 7008 1 1 33 ASP C C -3.632 9.769 -2.141 1.00 . A A . 33 ASP C 1 1
6 7009 1 1 33 ASP CA C -2.665 8.706 -2.652 1.00 . A A . 33 ASP CA 1 1
6 7010 1 1 33 ASP CB C -2.160 7.854 -1.487 1.00 . A A . 33 ASP CB 1 1
6 7011 1 1 33 ASP CG C -1.160 8.593 -0.619 1.00 . A A . 33 ASP CG 1 1
6 7012 1 1 33 ASP H H -0.716 9.508 -2.861 1.00 . A A . 33 ASP H 1 1
6 7013 1 1 33 ASP HA H -3.185 8.071 -3.352 1.00 . A A . 33 ASP HA 1 1
6 7014 1 1 33 ASP HB2 H -3.000 7.566 -0.870 1.00 . A A . 33 ASP HB2 1 1
6 7015 1 1 33 ASP HB3 H -1.685 6.967 -1.877 1.00 . A A . 33 ASP HB3 1 1
6 7016 1 1 33 ASP N N -1.543 9.320 -3.354 1.00 . A A . 33 ASP N 1 1
6 7017 1 1 33 ASP O O -4.492 9.489 -1.307 1.00 . A A . 33 ASP O 1 1
6 7018 1 1 33 ASP OD1 O -1.280 9.830 -0.497 1.00 . A A . 33 ASP OD1 1 1
6 7019 1 1 33 ASP OD2 O -0.258 7.934 -0.062 1.00 . A A . 33 ASP OD2 1 1
6 7020 1 1 34 ASN C C -4.144 12.425 -0.763 1.00 . A A . 34 ASN C 1 1
6 7021 1 1 34 ASN CA C -4.344 12.095 -2.239 1.00 . A A . 34 ASN CA 1 1
6 7022 1 1 34 ASN CB C -5.812 11.750 -2.501 1.00 . A A . 34 ASN CB 1 1
6 7023 1 1 34 ASN CG C -5.994 10.915 -3.754 1.00 . A A . 34 ASN CG 1 1
6 7024 1 1 34 ASN H H -2.780 11.151 -3.308 1.00 . A A . 34 ASN H 1 1
6 7025 1 1 34 ASN HA H -4.076 12.958 -2.828 1.00 . A A . 34 ASN HA 1 1
6 7026 1 1 34 ASN HB2 H -6.200 11.193 -1.661 1.00 . A A . 34 ASN HB2 1 1
6 7027 1 1 34 ASN HB3 H -6.376 12.663 -2.613 1.00 . A A . 34 ASN HB3 1 1
6 7028 1 1 34 ASN HD21 H -7.183 9.659 -2.772 1.00 . A A . 34 ASN HD21 1 1
6 7029 1 1 34 ASN HD22 H -6.910 9.288 -4.438 1.00 . A A . 34 ASN HD22 1 1
6 7030 1 1 34 ASN N N -3.484 10.989 -2.646 1.00 . A A . 34 ASN N 1 1
6 7031 1 1 34 ASN ND2 N -6.775 9.846 -3.644 1.00 . A A . 34 ASN ND2 1 1
6 7032 1 1 34 ASN O O -4.951 13.130 -0.158 1.00 . A A . 34 ASN O 1 1
6 7033 1 1 34 ASN OD1 O -5.441 11.228 -4.808 1.00 . A A . 34 ASN OD1 1 1
6 7034 1 1 35 SER C C -1.539 13.056 1.363 1.00 . A A . 35 SER C 1 1
6 7035 1 1 35 SER CA C -2.755 12.146 1.217 1.00 . A A . 35 SER CA 1 1
6 7036 1 1 35 SER CB C -2.504 10.820 1.937 1.00 . A A . 35 SER CB 1 1
6 7037 1 1 35 SER H H -2.455 11.355 -0.723 1.00 . A A . 35 SER H 1 1
6 7038 1 1 35 SER HA H -3.609 12.633 1.665 1.00 . A A . 35 SER HA 1 1
6 7039 1 1 35 SER HB2 H -3.046 10.033 1.436 1.00 . A A . 35 SER HB2 1 1
6 7040 1 1 35 SER HB3 H -1.447 10.598 1.917 1.00 . A A . 35 SER HB3 1 1
6 7041 1 1 35 SER HG H -2.181 11.068 3.853 1.00 . A A . 35 SER HG 1 1
6 7042 1 1 35 SER N N -3.061 11.909 -0.189 1.00 . A A . 35 SER N 1 1
6 7043 1 1 35 SER O O -0.403 12.628 1.164 1.00 . A A . 35 SER O 1 1
6 7044 1 1 35 SER OG O -2.933 10.882 3.286 1.00 . A A . 35 SER OG 1 1
6 7045 1 1 36 ASN C C -0.243 15.325 3.335 1.00 . A A . 36 ASN C 1 1
6 7046 1 1 36 ASN CA C -0.713 15.285 1.885 1.00 . A A . 36 ASN CA 1 1
6 7047 1 1 36 ASN CB C -1.181 16.676 1.450 1.00 . A A . 36 ASN CB 1 1
6 7048 1 1 36 ASN CG C -2.137 16.624 0.274 1.00 . A A . 36 ASN CG 1 1
6 7049 1 1 36 ASN H H -2.714 14.596 1.857 1.00 . A A . 36 ASN H 1 1
6 7050 1 1 36 ASN HA H 0.112 14.981 1.259 1.00 . A A . 36 ASN HA 1 1
6 7051 1 1 36 ASN HB2 H -1.684 17.154 2.278 1.00 . A A . 36 ASN HB2 1 1
6 7052 1 1 36 ASN HB3 H -0.322 17.266 1.167 1.00 . A A . 36 ASN HB3 1 1
6 7053 1 1 36 ASN HD21 H -0.658 16.072 -0.935 1.00 . A A . 36 ASN HD21 1 1
6 7054 1 1 36 ASN HD22 H -2.212 16.233 -1.673 1.00 . A A . 36 ASN HD22 1 1
6 7055 1 1 36 ASN N N -1.787 14.314 1.712 1.00 . A A . 36 ASN N 1 1
6 7056 1 1 36 ASN ND2 N -1.616 16.274 -0.896 1.00 . A A . 36 ASN ND2 1 1
6 7057 1 1 36 ASN O O -1.046 15.222 4.262 1.00 . A A . 36 ASN O 1 1
6 7058 1 1 36 ASN OD1 O -3.329 16.894 0.417 1.00 . A A . 36 ASN OD1 1 1
6 7059 1 1 37 SER C C 2.663 16.653 4.971 1.00 . A A . 37 SER C 1 1
6 7060 1 1 37 SER CA C 1.643 15.524 4.862 1.00 . A A . 37 SER CA 1 1
6 7061 1 1 37 SER CB C 2.305 14.188 5.204 1.00 . A A . 37 SER CB 1 1
6 7062 1 1 37 SER H H 1.654 15.551 2.745 1.00 . A A . 37 SER H 1 1
6 7063 1 1 37 SER HA H 0.842 15.710 5.562 1.00 . A A . 37 SER HA 1 1
6 7064 1 1 37 SER HB2 H 2.838 13.822 4.341 1.00 . A A . 37 SER HB2 1 1
6 7065 1 1 37 SER HB3 H 2.997 14.332 6.021 1.00 . A A . 37 SER HB3 1 1
6 7066 1 1 37 SER HG H 1.778 12.397 5.796 1.00 . A A . 37 SER HG 1 1
6 7067 1 1 37 SER N N 1.064 15.475 3.524 1.00 . A A . 37 SER N 1 1
6 7068 1 1 37 SER O O 3.145 17.169 3.962 1.00 . A A . 37 SER O 1 1
6 7069 1 1 37 SER OG O 1.339 13.224 5.588 1.00 . A A . 37 SER OG 1 1
6 7070 1 1 38 ASP C C 5.371 17.542 6.519 1.00 . A A . 38 ASP C 1 1
6 7071 1 1 38 ASP CA C 3.953 18.098 6.444 1.00 . A A . 38 ASP CA 1 1
6 7072 1 1 38 ASP CB C 3.612 18.838 7.739 1.00 . A A . 38 ASP CB 1 1
6 7073 1 1 38 ASP CG C 3.898 18.005 8.974 1.00 . A A . 38 ASP CG 1 1
6 7074 1 1 38 ASP H H 2.571 16.582 6.966 1.00 . A A . 38 ASP H 1 1
6 7075 1 1 38 ASP HA H 3.895 18.792 5.619 1.00 . A A . 38 ASP HA 1 1
6 7076 1 1 38 ASP HB2 H 4.200 19.743 7.795 1.00 . A A . 38 ASP HB2 1 1
6 7077 1 1 38 ASP HB3 H 2.563 19.094 7.735 1.00 . A A . 38 ASP HB3 1 1
6 7078 1 1 38 ASP N N 2.989 17.031 6.202 1.00 . A A . 38 ASP N 1 1
6 7079 1 1 38 ASP O O 5.647 16.622 7.289 1.00 . A A . 38 ASP O 1 1
6 7080 1 1 38 ASP OD1 O 3.526 16.813 8.984 1.00 . A A . 38 ASP OD1 1 1
6 7081 1 1 38 ASP OD2 O 4.493 18.546 9.930 1.00 . A A . 38 ASP OD2 1 1
6 7082 1 1 39 ILE C C 7.756 16.155 5.864 1.00 . A A . 39 ILE C 1 1
6 7083 1 1 39 ILE CA C 7.655 17.666 5.690 1.00 . A A . 39 ILE CA 1 1
6 7084 1 1 39 ILE CB C 8.483 18.354 6.792 1.00 . A A . 39 ILE CB 1 1
6 7085 1 1 39 ILE CD1 C 8.690 18.640 9.312 1.00 . A A . 39 ILE CD1 1 1
6 7086 1 1 39 ILE CG1 C 7.904 18.032 8.171 1.00 . A A . 39 ILE CG1 1 1
6 7087 1 1 39 ILE CG2 C 8.519 19.858 6.565 1.00 . A A . 39 ILE CG2 1 1
6 7088 1 1 39 ILE H H 5.984 18.835 5.124 1.00 . A A . 39 ILE H 1 1
6 7089 1 1 39 ILE HA H 8.073 17.937 4.731 1.00 . A A . 39 ILE HA 1 1
6 7090 1 1 39 ILE HB H 9.494 17.982 6.737 1.00 . A A . 39 ILE HB 1 1
6 7091 1 1 39 ILE HD11 H 8.325 18.245 10.250 1.00 . A A . 39 ILE HD11 1 1
6 7092 1 1 39 ILE HD12 H 9.735 18.393 9.202 1.00 . A A . 39 ILE HD12 1 1
6 7093 1 1 39 ILE HD13 H 8.569 19.712 9.302 1.00 . A A . 39 ILE HD13 1 1
6 7094 1 1 39 ILE HG12 H 6.895 18.407 8.228 1.00 . A A . 39 ILE HG12 1 1
6 7095 1 1 39 ILE HG13 H 7.895 16.960 8.307 1.00 . A A . 39 ILE HG13 1 1
6 7096 1 1 39 ILE HG21 H 7.510 20.242 6.529 1.00 . A A . 39 ILE HG21 1 1
6 7097 1 1 39 ILE HG22 H 9.055 20.331 7.375 1.00 . A A . 39 ILE HG22 1 1
6 7098 1 1 39 ILE HG23 H 9.018 20.070 5.631 1.00 . A A . 39 ILE HG23 1 1
6 7099 1 1 39 ILE N N 6.265 18.106 5.715 1.00 . A A . 39 ILE N 1 1
6 7100 1 1 39 ILE O O 8.604 15.658 6.606 1.00 . A A . 39 ILE O 1 1
6 7101 1 1 40 THR C C 8.234 13.391 4.862 1.00 . A A . 40 THR C 1 1
6 7102 1 1 40 THR CA C 6.877 13.970 5.248 1.00 . A A . 40 THR CA 1 1
6 7103 1 1 40 THR CB C 5.795 13.366 4.333 1.00 . A A . 40 THR CB 1 1
6 7104 1 1 40 THR CG2 C 5.949 13.871 2.906 1.00 . A A . 40 THR CG2 1 1
6 7105 1 1 40 THR H H 6.234 15.879 4.597 1.00 . A A . 40 THR H 1 1
6 7106 1 1 40 THR HA H 6.654 13.691 6.268 1.00 . A A . 40 THR HA 1 1
6 7107 1 1 40 THR HB H 4.825 13.666 4.703 1.00 . A A . 40 THR HB 1 1
6 7108 1 1 40 THR HG1 H 5.360 11.594 5.081 1.00 . A A . 40 THR HG1 1 1
6 7109 1 1 40 THR HG21 H 5.093 13.567 2.323 1.00 . A A . 40 THR HG21 1 1
6 7110 1 1 40 THR HG22 H 6.846 13.454 2.472 1.00 . A A . 40 THR HG22 1 1
6 7111 1 1 40 THR HG23 H 6.019 14.948 2.911 1.00 . A A . 40 THR HG23 1 1
6 7112 1 1 40 THR N N 6.886 15.425 5.172 1.00 . A A . 40 THR N 1 1
6 7113 1 1 40 THR O O 8.726 12.460 5.500 1.00 . A A . 40 THR O 1 1
6 7114 1 1 40 THR OG1 O 5.881 11.937 4.351 1.00 . A A . 40 THR OG1 1 1
6 7115 1 1 41 ASP C C 11.258 14.322 3.953 1.00 . A A . 41 ASP C 1 1
6 7116 1 1 41 ASP CA C 10.135 13.487 3.346 1.00 . A A . 41 ASP CA 1 1
6 7117 1 1 41 ASP CB C 10.202 13.552 1.820 1.00 . A A . 41 ASP CB 1 1
6 7118 1 1 41 ASP CG C 10.275 12.178 1.184 1.00 . A A . 41 ASP CG 1 1
6 7119 1 1 41 ASP H H 8.390 14.686 3.348 1.00 . A A . 41 ASP H 1 1
6 7120 1 1 41 ASP HA H 10.256 12.461 3.659 1.00 . A A . 41 ASP HA 1 1
6 7121 1 1 41 ASP HB2 H 9.320 14.054 1.448 1.00 . A A . 41 ASP HB2 1 1
6 7122 1 1 41 ASP HB3 H 11.079 14.112 1.528 1.00 . A A . 41 ASP HB3 1 1
6 7123 1 1 41 ASP N N 8.833 13.948 3.816 1.00 . A A . 41 ASP N 1 1
6 7124 1 1 41 ASP O O 12.425 14.159 3.599 1.00 . A A . 41 ASP O 1 1
6 7125 1 1 41 ASP OD1 O 10.935 11.290 1.764 1.00 . A A . 41 ASP OD1 1 1
6 7126 1 1 41 ASP OD2 O 9.673 11.990 0.107 1.00 . A A . 41 ASP OD2 1 1
6 7127 1 1 42 GLN C C 12.644 16.903 4.498 1.00 . A A . 42 GLN C 1 1
6 7128 1 1 42 GLN CA C 11.874 16.077 5.523 1.00 . A A . 42 GLN CA 1 1
6 7129 1 1 42 GLN CB C 12.846 15.239 6.355 1.00 . A A . 42 GLN CB 1 1
6 7130 1 1 42 GLN CD C 11.763 16.149 8.449 1.00 . A A . 42 GLN CD 1 1
6 7131 1 1 42 GLN CG C 13.062 15.775 7.761 1.00 . A A . 42 GLN CG 1 1
6 7132 1 1 42 GLN H H 9.950 15.298 5.108 1.00 . A A . 42 GLN H 1 1
6 7133 1 1 42 GLN HA H 11.339 16.747 6.178 1.00 . A A . 42 GLN HA 1 1
6 7134 1 1 42 GLN HB2 H 12.462 14.233 6.431 1.00 . A A . 42 GLN HB2 1 1
6 7135 1 1 42 GLN HB3 H 13.802 15.214 5.853 1.00 . A A . 42 GLN HB3 1 1
6 7136 1 1 42 GLN HE21 H 10.881 14.523 7.720 1.00 . A A . 42 GLN HE21 1 1
6 7137 1 1 42 GLN HE22 H 9.890 15.536 8.708 1.00 . A A . 42 GLN HE22 1 1
6 7138 1 1 42 GLN HG2 H 13.557 15.017 8.350 1.00 . A A . 42 GLN HG2 1 1
6 7139 1 1 42 GLN HG3 H 13.688 16.653 7.705 1.00 . A A . 42 GLN HG3 1 1
6 7140 1 1 42 GLN N N 10.896 15.215 4.868 1.00 . A A . 42 GLN N 1 1
6 7141 1 1 42 GLN NE2 N 10.741 15.319 8.275 1.00 . A A . 42 GLN NE2 1 1
6 7142 1 1 42 GLN O O 13.665 16.462 3.971 1.00 . A A . 42 GLN O 1 1
6 7143 1 1 42 GLN OE1 O 11.680 17.172 9.129 1.00 . A A . 42 GLN OE1 1 1
6 7144 1 1 43 VAL C C 14.130 19.494 3.783 1.00 . A A . 43 VAL C 1 1
6 7145 1 1 43 VAL CA C 12.789 18.993 3.259 1.00 . A A . 43 VAL CA 1 1
6 7146 1 1 43 VAL CB C 11.894 20.203 2.929 1.00 . A A . 43 VAL CB 1 1
6 7147 1 1 43 VAL CG1 C 11.421 20.880 4.206 1.00 . A A . 43 VAL CG1 1 1
6 7148 1 1 43 VAL CG2 C 12.637 21.187 2.038 1.00 . A A . 43 VAL CG2 1 1
6 7149 1 1 43 VAL H H 11.330 18.400 4.673 1.00 . A A . 43 VAL H 1 1
6 7150 1 1 43 VAL HA H 12.954 18.436 2.348 1.00 . A A . 43 VAL HA 1 1
6 7151 1 1 43 VAL HB H 11.026 19.848 2.393 1.00 . A A . 43 VAL HB 1 1
6 7152 1 1 43 VAL HG11 H 10.354 20.745 4.311 1.00 . A A . 43 VAL HG11 1 1
6 7153 1 1 43 VAL HG12 H 11.925 20.442 5.055 1.00 . A A . 43 VAL HG12 1 1
6 7154 1 1 43 VAL HG13 H 11.646 21.936 4.159 1.00 . A A . 43 VAL HG13 1 1
6 7155 1 1 43 VAL HG21 H 13.344 21.748 2.631 1.00 . A A . 43 VAL HG21 1 1
6 7156 1 1 43 VAL HG22 H 13.164 20.646 1.266 1.00 . A A . 43 VAL HG22 1 1
6 7157 1 1 43 VAL HG23 H 11.930 21.866 1.583 1.00 . A A . 43 VAL HG23 1 1
6 7158 1 1 43 VAL N N 12.147 18.104 4.220 1.00 . A A . 43 VAL N 1 1
6 7159 1 1 43 VAL O O 14.185 20.287 4.724 1.00 . A A . 43 VAL O 1 1
6 7160 1 1 44 THR C C 16.894 20.816 3.051 1.00 . A A . 44 THR C 1 1
6 7161 1 1 44 THR CA C 16.553 19.425 3.573 1.00 . A A . 44 THR CA 1 1
6 7162 1 1 44 THR CB C 17.613 18.427 3.069 1.00 . A A . 44 THR CB 1 1
6 7163 1 1 44 THR CG2 C 18.996 18.804 3.576 1.00 . A A . 44 THR CG2 1 1
6 7164 1 1 44 THR H H 15.103 18.396 2.425 1.00 . A A . 44 THR H 1 1
6 7165 1 1 44 THR HA H 16.586 19.438 4.653 1.00 . A A . 44 THR HA 1 1
6 7166 1 1 44 THR HB H 17.622 18.450 1.988 1.00 . A A . 44 THR HB 1 1
6 7167 1 1 44 THR HG1 H 18.087 16.579 3.569 1.00 . A A . 44 THR HG1 1 1
6 7168 1 1 44 THR HG21 H 19.333 18.064 4.286 1.00 . A A . 44 THR HG21 1 1
6 7169 1 1 44 THR HG22 H 18.953 19.770 4.056 1.00 . A A . 44 THR HG22 1 1
6 7170 1 1 44 THR HG23 H 19.685 18.845 2.745 1.00 . A A . 44 THR HG23 1 1
6 7171 1 1 44 THR N N 15.211 19.026 3.168 1.00 . A A . 44 THR N 1 1
6 7172 1 1 44 THR O O 16.909 21.050 1.843 1.00 . A A . 44 THR O 1 1
6 7173 1 1 44 THR OG1 O 17.284 17.103 3.504 1.00 . A A . 44 THR OG1 1 1
6 7174 1 1 45 TRP C C 19.019 23.308 3.596 1.00 . A A . 45 TRP C 1 1
6 7175 1 1 45 TRP CA C 17.508 23.106 3.601 1.00 . A A . 45 TRP CA 1 1
6 7176 1 1 45 TRP CB C 16.852 24.094 4.566 1.00 . A A . 45 TRP CB 1 1
6 7177 1 1 45 TRP CD1 C 14.753 23.001 5.550 1.00 . A A . 45 TRP CD1 1 1
6 7178 1 1 45 TRP CD2 C 14.336 24.575 4.012 1.00 . A A . 45 TRP CD2 1 1
6 7179 1 1 45 TRP CE2 C 13.109 24.057 4.470 1.00 . A A . 45 TRP CE2 1 1
6 7180 1 1 45 TRP CE3 C 14.323 25.580 3.042 1.00 . A A . 45 TRP CE3 1 1
6 7181 1 1 45 TRP CG C 15.375 23.886 4.716 1.00 . A A . 45 TRP CG 1 1
6 7182 1 1 45 TRP CH2 C 11.901 25.496 3.038 1.00 . A A . 45 TRP CH2 1 1
6 7183 1 1 45 TRP CZ2 C 11.884 24.511 3.988 1.00 . A A . 45 TRP CZ2 1 1
6 7184 1 1 45 TRP CZ3 C 13.107 26.030 2.564 1.00 . A A . 45 TRP CZ3 1 1
6 7185 1 1 45 TRP H H 17.138 21.490 4.918 1.00 . A A . 45 TRP H 1 1
6 7186 1 1 45 TRP HA H 17.130 23.284 2.605 1.00 . A A . 45 TRP HA 1 1
6 7187 1 1 45 TRP HB2 H 17.304 23.990 5.541 1.00 . A A . 45 TRP HB2 1 1
6 7188 1 1 45 TRP HB3 H 17.012 25.100 4.204 1.00 . A A . 45 TRP HB3 1 1
6 7189 1 1 45 TRP HD1 H 15.270 22.328 6.216 1.00 . A A . 45 TRP HD1 1 1
6 7190 1 1 45 TRP HE1 H 12.727 22.567 5.896 1.00 . A A . 45 TRP HE1 1 1
6 7191 1 1 45 TRP HE3 H 15.242 26.004 2.664 1.00 . A A . 45 TRP HE3 1 1
6 7192 1 1 45 TRP HH2 H 10.975 25.877 2.636 1.00 . A A . 45 TRP HH2 1 1
6 7193 1 1 45 TRP HZ2 H 10.946 24.111 4.343 1.00 . A A . 45 TRP HZ2 1 1
6 7194 1 1 45 TRP HZ3 H 13.077 26.806 1.814 1.00 . A A . 45 TRP HZ3 1 1
6 7195 1 1 45 TRP N N 17.167 21.736 3.969 1.00 . A A . 45 TRP N 1 1
6 7196 1 1 45 TRP NE1 N 13.390 23.098 5.406 1.00 . A A . 45 TRP NE1 1 1
6 7197 1 1 45 TRP O O 19.745 22.646 4.338 1.00 . A A . 45 TRP O 1 1
6 7198 1 1 46 ASP C C 21.145 25.958 2.222 1.00 . A A . 46 ASP C 1 1
6 7199 1 1 46 ASP CA C 20.913 24.515 2.658 1.00 . A A . 46 ASP CA 1 1
6 7200 1 1 46 ASP CB C 21.582 23.557 1.672 1.00 . A A . 46 ASP CB 1 1
6 7201 1 1 46 ASP CG C 22.779 22.849 2.275 1.00 . A A . 46 ASP CG 1 1
6 7202 1 1 46 ASP H H 18.858 24.721 2.192 1.00 . A A . 46 ASP H 1 1
6 7203 1 1 46 ASP HA H 21.349 24.374 3.636 1.00 . A A . 46 ASP HA 1 1
6 7204 1 1 46 ASP HB2 H 20.865 22.811 1.361 1.00 . A A . 46 ASP HB2 1 1
6 7205 1 1 46 ASP HB3 H 21.913 24.114 0.808 1.00 . A A . 46 ASP HB3 1 1
6 7206 1 1 46 ASP N N 19.487 24.225 2.757 1.00 . A A . 46 ASP N 1 1
6 7207 1 1 46 ASP O O 20.380 26.508 1.429 1.00 . A A . 46 ASP O 1 1
6 7208 1 1 46 ASP OD1 O 22.726 22.511 3.476 1.00 . A A . 46 ASP OD1 1 1
6 7209 1 1 46 ASP OD2 O 23.769 22.631 1.545 1.00 . A A . 46 ASP OD2 1 1
6 7210 1 1 47 SER C C 23.914 28.036 1.767 1.00 . A A . 47 SER C 1 1
6 7211 1 1 47 SER CA C 22.534 27.948 2.414 1.00 . A A . 47 SER CA 1 1
6 7212 1 1 47 SER CB C 22.490 28.821 3.669 1.00 . A A . 47 SER CB 1 1
6 7213 1 1 47 SER H H 22.776 26.075 3.372 1.00 . A A . 47 SER H 1 1
6 7214 1 1 47 SER HA H 21.797 28.305 1.711 1.00 . A A . 47 SER HA 1 1
6 7215 1 1 47 SER HB2 H 21.546 28.675 4.172 1.00 . A A . 47 SER HB2 1 1
6 7216 1 1 47 SER HB3 H 23.298 28.538 4.329 1.00 . A A . 47 SER HB3 1 1
6 7217 1 1 47 SER HG H 23.097 30.278 2.509 1.00 . A A . 47 SER HG 1 1
6 7218 1 1 47 SER N N 22.204 26.567 2.745 1.00 . A A . 47 SER N 1 1
6 7219 1 1 47 SER O O 24.821 27.277 2.108 1.00 . A A . 47 SER O 1 1
6 7220 1 1 47 SER OG O 22.627 30.193 3.342 1.00 . A A . 47 SER OG 1 1
6 7221 1 1 48 SER C C 26.427 29.581 1.105 1.00 . A A . 48 SER C 1 1
6 7222 1 1 48 SER CA C 25.330 29.156 0.134 1.00 . A A . 48 SER CA 1 1
6 7223 1 1 48 SER CB C 25.178 30.202 -0.972 1.00 . A A . 48 SER CB 1 1
6 7224 1 1 48 SER H H 23.302 29.544 0.605 1.00 . A A . 48 SER H 1 1
6 7225 1 1 48 SER HA H 25.605 28.211 -0.311 1.00 . A A . 48 SER HA 1 1
6 7226 1 1 48 SER HB2 H 24.992 31.168 -0.527 1.00 . A A . 48 SER HB2 1 1
6 7227 1 1 48 SER HB3 H 26.087 30.242 -1.553 1.00 . A A . 48 SER HB3 1 1
6 7228 1 1 48 SER HG H 24.441 29.626 -2.693 1.00 . A A . 48 SER HG 1 1
6 7229 1 1 48 SER N N 24.063 28.969 0.832 1.00 . A A . 48 SER N 1 1
6 7230 1 1 48 SER O O 27.614 29.494 0.793 1.00 . A A . 48 SER O 1 1
6 7231 1 1 48 SER OG O 24.099 29.881 -1.833 1.00 . A A . 48 SER OG 1 1
6 7232 1 1 49 ASN C C 27.698 31.745 2.854 1.00 . A A . 49 ASN C 1 1
6 7233 1 1 49 ASN CA C 26.968 30.482 3.301 1.00 . A A . 49 ASN CA 1 1
6 7234 1 1 49 ASN CB C 27.980 29.373 3.599 1.00 . A A . 49 ASN CB 1 1
6 7235 1 1 49 ASN CG C 28.666 29.561 4.938 1.00 . A A . 49 ASN CG 1 1
6 7236 1 1 49 ASN H H 25.060 30.087 2.473 1.00 . A A . 49 ASN H 1 1
6 7237 1 1 49 ASN HA H 26.412 30.700 4.200 1.00 . A A . 49 ASN HA 1 1
6 7238 1 1 49 ASN HB2 H 27.468 28.421 3.609 1.00 . A A . 49 ASN HB2 1 1
6 7239 1 1 49 ASN HB3 H 28.734 29.364 2.826 1.00 . A A . 49 ASN HB3 1 1
6 7240 1 1 49 ASN HD21 H 30.330 30.159 4.029 1.00 . A A . 49 ASN HD21 1 1
6 7241 1 1 49 ASN HD22 H 30.390 30.120 5.755 1.00 . A A . 49 ASN HD22 1 1
6 7242 1 1 49 ASN N N 26.020 30.042 2.283 1.00 . A A . 49 ASN N 1 1
6 7243 1 1 49 ASN ND2 N 29.922 29.990 4.904 1.00 . A A . 49 ASN ND2 1 1
6 7244 1 1 49 ASN O O 28.051 31.891 1.683 1.00 . A A . 49 ASN O 1 1
6 7245 1 1 49 ASN OD1 O 28.073 29.323 5.990 1.00 . A A . 49 ASN OD1 1 1
6 7246 1 1 50 THR C C 29.653 34.226 4.566 1.00 . A A . 50 THR C 1 1
6 7247 1 1 50 THR CA C 28.611 33.906 3.500 1.00 . A A . 50 THR CA 1 1
6 7248 1 1 50 THR CB C 27.620 35.082 3.399 1.00 . A A . 50 THR CB 1 1
6 7249 1 1 50 THR CG2 C 28.355 36.388 3.142 1.00 . A A . 50 THR CG2 1 1
6 7250 1 1 50 THR H H 27.619 32.481 4.711 1.00 . A A . 50 THR H 1 1
6 7251 1 1 50 THR HA H 29.106 33.797 2.546 1.00 . A A . 50 THR HA 1 1
6 7252 1 1 50 THR HB H 27.086 35.164 4.335 1.00 . A A . 50 THR HB 1 1
6 7253 1 1 50 THR HG1 H 27.012 35.222 1.528 1.00 . A A . 50 THR HG1 1 1
6 7254 1 1 50 THR HG21 H 27.642 37.159 2.892 1.00 . A A . 50 THR HG21 1 1
6 7255 1 1 50 THR HG22 H 29.045 36.258 2.321 1.00 . A A . 50 THR HG22 1 1
6 7256 1 1 50 THR HG23 H 28.901 36.675 4.028 1.00 . A A . 50 THR HG23 1 1
6 7257 1 1 50 THR N N 27.924 32.656 3.796 1.00 . A A . 50 THR N 1 1
6 7258 1 1 50 THR O O 30.855 34.111 4.326 1.00 . A A . 50 THR O 1 1
6 7259 1 1 50 THR OG1 O 26.681 34.841 2.345 1.00 . A A . 50 THR OG1 1 1
6 7260 1 1 51 ASP C C 29.813 34.065 8.051 1.00 . A A . 51 ASP C 1 1
6 7261 1 1 51 ASP CA C 30.078 34.961 6.846 1.00 . A A . 51 ASP CA 1 1
6 7262 1 1 51 ASP CB C 29.909 36.430 7.240 1.00 . A A . 51 ASP CB 1 1
6 7263 1 1 51 ASP CG C 31.237 37.138 7.418 1.00 . A A . 51 ASP CG 1 1
6 7264 1 1 51 ASP H H 28.217 34.699 5.873 1.00 . A A . 51 ASP H 1 1
6 7265 1 1 51 ASP HA H 31.093 34.803 6.512 1.00 . A A . 51 ASP HA 1 1
6 7266 1 1 51 ASP HB2 H 29.350 36.940 6.470 1.00 . A A . 51 ASP HB2 1 1
6 7267 1 1 51 ASP HB3 H 29.364 36.485 8.171 1.00 . A A . 51 ASP HB3 1 1
6 7268 1 1 51 ASP N N 29.186 34.627 5.743 1.00 . A A . 51 ASP N 1 1
6 7269 1 1 51 ASP O O 30.742 33.640 8.738 1.00 . A A . 51 ASP O 1 1
6 7270 1 1 51 ASP OD1 O 32.054 37.115 6.473 1.00 . A A . 51 ASP OD1 1 1
6 7271 1 1 51 ASP OD2 O 31.460 37.718 8.501 1.00 . A A . 51 ASP OD2 1 1
6 7272 1 1 52 ILE C C 26.638 32.758 9.482 1.00 . A A . 52 ILE C 1 1
6 7273 1 1 52 ILE CA C 28.151 32.936 9.424 1.00 . A A . 52 ILE CA 1 1
6 7274 1 1 52 ILE CB C 28.640 33.519 10.764 1.00 . A A . 52 ILE CB 1 1
6 7275 1 1 52 ILE CD1 C 28.436 31.231 11.861 1.00 . A A . 52 ILE CD1 1 1
6 7276 1 1 52 ILE CG1 C 28.086 32.701 11.932 1.00 . A A . 52 ILE CG1 1 1
6 7277 1 1 52 ILE CG2 C 28.227 34.978 10.888 1.00 . A A . 52 ILE CG2 1 1
6 7278 1 1 52 ILE H H 27.843 34.150 7.719 1.00 . A A . 52 ILE H 1 1
6 7279 1 1 52 ILE HA H 28.612 31.968 9.286 1.00 . A A . 52 ILE HA 1 1
6 7280 1 1 52 ILE HB H 29.718 33.472 10.779 1.00 . A A . 52 ILE HB 1 1
6 7281 1 1 52 ILE HD11 H 28.399 30.804 12.853 1.00 . A A . 52 ILE HD11 1 1
6 7282 1 1 52 ILE HD12 H 27.728 30.722 11.224 1.00 . A A . 52 ILE HD12 1 1
6 7283 1 1 52 ILE HD13 H 29.431 31.117 11.458 1.00 . A A . 52 ILE HD13 1 1
6 7284 1 1 52 ILE HG12 H 28.482 33.091 12.856 1.00 . A A . 52 ILE HG12 1 1
6 7285 1 1 52 ILE HG13 H 27.009 32.786 11.943 1.00 . A A . 52 ILE HG13 1 1
6 7286 1 1 52 ILE HG21 H 27.179 35.035 11.142 1.00 . A A . 52 ILE HG21 1 1
6 7287 1 1 52 ILE HG22 H 28.810 35.451 11.664 1.00 . A A . 52 ILE HG22 1 1
6 7288 1 1 52 ILE HG23 H 28.399 35.482 9.950 1.00 . A A . 52 ILE HG23 1 1
6 7289 1 1 52 ILE N N 28.539 33.782 8.302 1.00 . A A . 52 ILE N 1 1
6 7290 1 1 52 ILE O O 25.908 33.676 9.858 1.00 . A A . 52 ILE O 1 1
6 7291 1 1 53 LEU C C 24.500 29.800 9.437 1.00 . A A . 53 LEU C 1 1
6 7292 1 1 53 LEU CA C 24.745 31.271 9.118 1.00 . A A . 53 LEU CA 1 1
6 7293 1 1 53 LEU CB C 24.120 31.623 7.767 1.00 . A A . 53 LEU CB 1 1
6 7294 1 1 53 LEU CD1 C 24.778 29.691 6.311 1.00 . A A . 53 LEU CD1 1 1
6 7295 1 1 53 LEU CD2 C 24.435 31.954 5.302 1.00 . A A . 53 LEU CD2 1 1
6 7296 1 1 53 LEU CG C 24.908 31.190 6.530 1.00 . A A . 53 LEU CG 1 1
6 7297 1 1 53 LEU H H 26.803 30.880 8.817 1.00 . A A . 53 LEU H 1 1
6 7298 1 1 53 LEU HA H 24.285 31.875 9.886 1.00 . A A . 53 LEU HA 1 1
6 7299 1 1 53 LEU HB2 H 23.149 31.154 7.720 1.00 . A A . 53 LEU HB2 1 1
6 7300 1 1 53 LEU HB3 H 24.002 32.696 7.727 1.00 . A A . 53 LEU HB3 1 1
6 7301 1 1 53 LEU HD11 H 23.845 29.346 6.730 1.00 . A A . 53 LEU HD11 1 1
6 7302 1 1 53 LEU HD12 H 25.599 29.184 6.794 1.00 . A A . 53 LEU HD12 1 1
6 7303 1 1 53 LEU HD13 H 24.797 29.479 5.252 1.00 . A A . 53 LEU HD13 1 1
6 7304 1 1 53 LEU HD21 H 25.111 32.772 5.104 1.00 . A A . 53 LEU HD21 1 1
6 7305 1 1 53 LEU HD22 H 23.443 32.342 5.480 1.00 . A A . 53 LEU HD22 1 1
6 7306 1 1 53 LEU HD23 H 24.414 31.289 4.451 1.00 . A A . 53 LEU HD23 1 1
6 7307 1 1 53 LEU HG H 25.955 31.415 6.682 1.00 . A A . 53 LEU HG 1 1
6 7308 1 1 53 LEU N N 26.173 31.571 9.108 1.00 . A A . 53 LEU N 1 1
6 7309 1 1 53 LEU O O 25.287 28.933 9.057 1.00 . A A . 53 LEU O 1 1
6 7310 1 1 54 SER C C 21.563 27.908 10.317 1.00 . A A . 54 SER C 1 1
6 7311 1 1 54 SER CA C 23.055 28.160 10.508 1.00 . A A . 54 SER CA 1 1
6 7312 1 1 54 SER CB C 23.447 27.889 11.962 1.00 . A A . 54 SER CB 1 1
6 7313 1 1 54 SER H H 22.816 30.261 10.411 1.00 . A A . 54 SER H 1 1
6 7314 1 1 54 SER HA H 23.607 27.490 9.865 1.00 . A A . 54 SER HA 1 1
6 7315 1 1 54 SER HB2 H 24.124 28.659 12.300 1.00 . A A . 54 SER HB2 1 1
6 7316 1 1 54 SER HB3 H 22.560 27.894 12.578 1.00 . A A . 54 SER HB3 1 1
6 7317 1 1 54 SER HG H 24.660 26.641 12.862 1.00 . A A . 54 SER HG 1 1
6 7318 1 1 54 SER N N 23.403 29.526 10.137 1.00 . A A . 54 SER N 1 1
6 7319 1 1 54 SER O O 20.729 28.718 10.722 1.00 . A A . 54 SER O 1 1
6 7320 1 1 54 SER OG O 24.087 26.631 12.092 1.00 . A A . 54 SER OG 1 1
6 7321 1 1 55 ILE C C 19.490 25.100 10.127 1.00 . A A . 55 ILE C 1 1
6 7322 1 1 55 ILE CA C 19.843 26.420 9.451 1.00 . A A . 55 ILE CA 1 1
6 7323 1 1 55 ILE CB C 19.548 26.308 7.944 1.00 . A A . 55 ILE CB 1 1
6 7324 1 1 55 ILE CD1 C 19.736 23.916 7.093 1.00 . A A . 55 ILE CD1 1 1
6 7325 1 1 55 ILE CG1 C 20.438 25.239 7.306 1.00 . A A . 55 ILE CG1 1 1
6 7326 1 1 55 ILE CG2 C 19.753 27.652 7.262 1.00 . A A . 55 ILE CG2 1 1
6 7327 1 1 55 ILE H H 21.945 26.175 9.396 1.00 . A A . 55 ILE H 1 1
6 7328 1 1 55 ILE HA H 19.220 27.201 9.862 1.00 . A A . 55 ILE HA 1 1
6 7329 1 1 55 ILE HB H 18.514 26.024 7.822 1.00 . A A . 55 ILE HB 1 1
6 7330 1 1 55 ILE HD11 H 19.037 23.747 7.900 1.00 . A A . 55 ILE HD11 1 1
6 7331 1 1 55 ILE HD12 H 19.203 23.938 6.154 1.00 . A A . 55 ILE HD12 1 1
6 7332 1 1 55 ILE HD13 H 20.465 23.120 7.077 1.00 . A A . 55 ILE HD13 1 1
6 7333 1 1 55 ILE HG12 H 20.780 25.591 6.345 1.00 . A A . 55 ILE HG12 1 1
6 7334 1 1 55 ILE HG13 H 21.292 25.064 7.945 1.00 . A A . 55 ILE HG13 1 1
6 7335 1 1 55 ILE HG21 H 19.508 28.447 7.951 1.00 . A A . 55 ILE HG21 1 1
6 7336 1 1 55 ILE HG22 H 20.785 27.747 6.957 1.00 . A A . 55 ILE HG22 1 1
6 7337 1 1 55 ILE HG23 H 19.114 27.718 6.395 1.00 . A A . 55 ILE HG23 1 1
6 7338 1 1 55 ILE N N 21.235 26.780 9.696 1.00 . A A . 55 ILE N 1 1
6 7339 1 1 55 ILE O O 20.180 24.096 9.951 1.00 . A A . 55 ILE O 1 1
6 7340 1 1 56 SER C C 16.512 23.588 11.262 1.00 . A A . 56 SER C 1 1
6 7341 1 1 56 SER CA C 17.963 23.911 11.604 1.00 . A A . 56 SER CA 1 1
6 7342 1 1 56 SER CB C 18.114 24.098 13.115 1.00 . A A . 56 SER CB 1 1
6 7343 1 1 56 SER H H 17.899 25.940 11.000 1.00 . A A . 56 SER H 1 1
6 7344 1 1 56 SER HA H 18.588 23.089 11.288 1.00 . A A . 56 SER HA 1 1
6 7345 1 1 56 SER HB2 H 17.296 23.605 13.619 1.00 . A A . 56 SER HB2 1 1
6 7346 1 1 56 SER HB3 H 19.049 23.664 13.437 1.00 . A A . 56 SER HB3 1 1
6 7347 1 1 56 SER HG H 17.568 25.599 14.249 1.00 . A A . 56 SER HG 1 1
6 7348 1 1 56 SER N N 18.408 25.108 10.900 1.00 . A A . 56 SER N 1 1
6 7349 1 1 56 SER O O 15.609 24.381 11.525 1.00 . A A . 56 SER O 1 1
6 7350 1 1 56 SER OG O 18.104 25.471 13.463 1.00 . A A . 56 SER OG 1 1
6 7351 1 1 57 ASN C C 14.823 20.470 10.391 1.00 . A A . 57 ASN C 1 1
6 7352 1 1 57 ASN CA C 14.956 21.986 10.293 1.00 . A A . 57 ASN CA 1 1
6 7353 1 1 57 ASN CB C 14.634 22.447 8.870 1.00 . A A . 57 ASN CB 1 1
6 7354 1 1 57 ASN CG C 15.354 23.730 8.501 1.00 . A A . 57 ASN CG 1 1
6 7355 1 1 57 ASN H H 17.058 21.826 10.488 1.00 . A A . 57 ASN H 1 1
6 7356 1 1 57 ASN HA H 14.256 22.442 10.977 1.00 . A A . 57 ASN HA 1 1
6 7357 1 1 57 ASN HB2 H 14.931 21.677 8.173 1.00 . A A . 57 ASN HB2 1 1
6 7358 1 1 57 ASN HB3 H 13.571 22.614 8.784 1.00 . A A . 57 ASN HB3 1 1
6 7359 1 1 57 ASN HD21 H 16.971 22.699 7.973 1.00 . A A . 57 ASN HD21 1 1
6 7360 1 1 57 ASN HD22 H 17.083 24.415 7.799 1.00 . A A . 57 ASN HD22 1 1
6 7361 1 1 57 ASN N N 16.297 22.416 10.672 1.00 . A A . 57 ASN N 1 1
6 7362 1 1 57 ASN ND2 N 16.594 23.602 8.045 1.00 . A A . 57 ASN ND2 1 1
6 7363 1 1 57 ASN O O 14.897 19.764 9.385 1.00 . A A . 57 ASN O 1 1
6 7364 1 1 57 ASN OD1 O 14.800 24.823 8.624 1.00 . A A . 57 ASN OD1 1 1
6 7365 1 1 58 ALA C C 14.326 18.238 13.324 1.00 . A A . 58 ALA C 1 1
6 7366 1 1 58 ALA CA C 14.478 18.544 11.838 1.00 . A A . 58 ALA CA 1 1
6 7367 1 1 58 ALA CB C 15.669 17.793 11.262 1.00 . A A . 58 ALA CB 1 1
6 7368 1 1 58 ALA H H 14.574 20.589 12.371 1.00 . A A . 58 ALA H 1 1
6 7369 1 1 58 ALA HA H 13.590 18.212 11.319 1.00 . A A . 58 ALA HA 1 1
6 7370 1 1 58 ALA HB1 H 15.917 16.963 11.908 1.00 . A A . 58 ALA HB1 1 1
6 7371 1 1 58 ALA HB2 H 15.420 17.422 10.279 1.00 . A A . 58 ALA HB2 1 1
6 7372 1 1 58 ALA HB3 H 16.515 18.460 11.192 1.00 . A A . 58 ALA HB3 1 1
6 7373 1 1 58 ALA N N 14.624 19.976 11.609 1.00 . A A . 58 ALA N 1 1
6 7374 1 1 58 ALA O O 13.669 17.269 13.704 1.00 . A A . 58 ALA O 1 1
6 7375 1 1 59 SER C C 13.425 18.772 16.074 1.00 . A A . 59 SER C 1 1
6 7376 1 1 59 SER CA C 14.872 18.887 15.605 1.00 . A A . 59 SER CA 1 1
6 7377 1 1 59 SER CB C 15.561 20.052 16.320 1.00 . A A . 59 SER CB 1 1
6 7378 1 1 59 SER H H 15.445 19.826 13.796 1.00 . A A . 59 SER H 1 1
6 7379 1 1 59 SER HA H 15.391 17.971 15.846 1.00 . A A . 59 SER HA 1 1
6 7380 1 1 59 SER HB2 H 15.842 20.800 15.595 1.00 . A A . 59 SER HB2 1 1
6 7381 1 1 59 SER HB3 H 14.879 20.484 17.038 1.00 . A A . 59 SER HB3 1 1
6 7382 1 1 59 SER HG H 17.327 20.355 17.112 1.00 . A A . 59 SER HG 1 1
6 7383 1 1 59 SER N N 14.937 19.071 14.160 1.00 . A A . 59 SER N 1 1
6 7384 1 1 59 SER O O 13.146 18.196 17.126 1.00 . A A . 59 SER O 1 1
6 7385 1 1 59 SER OG O 16.725 19.616 17.001 1.00 . A A . 59 SER OG 1 1
6 7386 1 1 60 ASP C C 10.248 19.009 14.377 1.00 . A A . 60 ASP C 1 1
6 7387 1 1 60 ASP CA C 11.090 19.283 15.619 1.00 . A A . 60 ASP CA 1 1
6 7388 1 1 60 ASP CB C 10.657 20.601 16.263 1.00 . A A . 60 ASP CB 1 1
6 7389 1 1 60 ASP CG C 10.225 20.427 17.705 1.00 . A A . 60 ASP CG 1 1
6 7390 1 1 60 ASP H H 12.794 19.769 14.461 1.00 . A A . 60 ASP H 1 1
6 7391 1 1 60 ASP HA H 10.938 18.481 16.326 1.00 . A A . 60 ASP HA 1 1
6 7392 1 1 60 ASP HB2 H 11.483 21.296 16.236 1.00 . A A . 60 ASP HB2 1 1
6 7393 1 1 60 ASP HB3 H 9.828 21.012 15.705 1.00 . A A . 60 ASP HB3 1 1
6 7394 1 1 60 ASP N N 12.509 19.324 15.287 1.00 . A A . 60 ASP N 1 1
6 7395 1 1 60 ASP O O 9.590 17.973 14.277 1.00 . A A . 60 ASP O 1 1
6 7396 1 1 60 ASP OD1 O 11.004 19.850 18.493 1.00 . A A . 60 ASP OD1 1 1
6 7397 1 1 60 ASP OD2 O 9.108 20.868 18.047 1.00 . A A . 60 ASP OD2 1 1
6 7398 1 1 61 SER C C 9.590 21.079 11.363 1.00 . A A . 61 SER C 1 1
6 7399 1 1 61 SER CA C 9.509 19.805 12.199 1.00 . A A . 61 SER CA 1 1
6 7400 1 1 61 SER CB C 8.048 19.479 12.513 1.00 . A A . 61 SER CB 1 1
6 7401 1 1 61 SER H H 10.818 20.747 13.571 1.00 . A A . 61 SER H 1 1
6 7402 1 1 61 SER HA H 9.937 18.990 11.633 1.00 . A A . 61 SER HA 1 1
6 7403 1 1 61 SER HB2 H 7.884 18.419 12.393 1.00 . A A . 61 SER HB2 1 1
6 7404 1 1 61 SER HB3 H 7.830 19.765 13.532 1.00 . A A . 61 SER HB3 1 1
6 7405 1 1 61 SER HG H 6.268 20.076 11.953 1.00 . A A . 61 SER HG 1 1
6 7406 1 1 61 SER N N 10.274 19.944 13.433 1.00 . A A . 61 SER N 1 1
6 7407 1 1 61 SER O O 10.145 21.081 10.264 1.00 . A A . 61 SER O 1 1
6 7408 1 1 61 SER OG O 7.172 20.178 11.645 1.00 . A A . 61 SER OG 1 1
6 7409 1 1 62 HIS C C 10.466 23.870 10.859 1.00 . A A . 62 HIS C 1 1
6 7410 1 1 62 HIS CA C 9.040 23.445 11.198 1.00 . A A . 62 HIS CA 1 1
6 7411 1 1 62 HIS CB C 8.366 24.518 12.054 1.00 . A A . 62 HIS CB 1 1
6 7412 1 1 62 HIS CD2 C 5.905 23.966 11.449 1.00 . A A . 62 HIS CD2 1 1
6 7413 1 1 62 HIS CE1 C 5.199 26.010 11.085 1.00 . A A . 62 HIS CE1 1 1
6 7414 1 1 62 HIS CG C 6.950 24.801 11.655 1.00 . A A . 62 HIS CG 1 1
6 7415 1 1 62 HIS H H 8.604 22.099 12.773 1.00 . A A . 62 HIS H 1 1
6 7416 1 1 62 HIS HA H 8.484 23.328 10.280 1.00 . A A . 62 HIS HA 1 1
6 7417 1 1 62 HIS HB2 H 8.361 24.196 13.085 1.00 . A A . 62 HIS HB2 1 1
6 7418 1 1 62 HIS HB3 H 8.925 25.439 11.972 1.00 . A A . 62 HIS HB3 1 1
6 7419 1 1 62 HIS HD1 H 6.997 26.900 11.484 1.00 . A A . 62 HIS HD1 1 1
6 7420 1 1 62 HIS HD2 H 5.914 22.890 11.546 1.00 . A A . 62 HIS HD2 1 1
6 7421 1 1 62 HIS HE1 H 4.565 26.850 10.844 1.00 . A A . 62 HIS HE1 1 1
6 7422 1 1 62 HIS N N 9.031 22.163 11.893 1.00 . A A . 62 HIS N 1 1
6 7423 1 1 62 HIS ND1 N 6.476 26.074 11.417 1.00 . A A . 62 HIS ND1 1 1
6 7424 1 1 62 HIS NE2 N 4.828 24.742 11.097 1.00 . A A . 62 HIS NE2 1 1
6 7425 1 1 62 HIS O O 11.409 23.544 11.578 1.00 . A A . 62 HIS O 1 1
6 7426 1 1 63 GLY C C 12.265 26.427 9.889 1.00 . A A . 63 GLY C 1 1
6 7427 1 1 63 GLY CA C 11.928 25.055 9.341 1.00 . A A . 63 GLY CA 1 1
6 7428 1 1 63 GLY H H 9.826 24.828 9.222 1.00 . A A . 63 GLY H 1 1
6 7429 1 1 63 GLY HA2 H 12.668 24.349 9.686 1.00 . A A . 63 GLY HA2 1 1
6 7430 1 1 63 GLY HA3 H 11.958 25.094 8.262 1.00 . A A . 63 GLY HA3 1 1
6 7431 1 1 63 GLY N N 10.615 24.599 9.757 1.00 . A A . 63 GLY N 1 1
6 7432 1 1 63 GLY O O 11.398 27.296 9.986 1.00 . A A . 63 GLY O 1 1
6 7433 1 1 64 LEU C C 15.432 28.171 10.416 1.00 . A A . 64 LEU C 1 1
6 7434 1 1 64 LEU CA C 13.979 27.901 10.793 1.00 . A A . 64 LEU CA 1 1
6 7435 1 1 64 LEU CB C 13.825 27.913 12.315 1.00 . A A . 64 LEU CB 1 1
6 7436 1 1 64 LEU CD1 C 12.227 26.093 12.963 1.00 . A A . 64 LEU CD1 1 1
6 7437 1 1 64 LEU CD2 C 12.209 28.268 14.199 1.00 . A A . 64 LEU CD2 1 1
6 7438 1 1 64 LEU CG C 12.428 27.596 12.851 1.00 . A A . 64 LEU CG 1 1
6 7439 1 1 64 LEU H H 14.174 25.894 10.149 1.00 . A A . 64 LEU H 1 1
6 7440 1 1 64 LEU HA H 13.359 28.678 10.371 1.00 . A A . 64 LEU HA 1 1
6 7441 1 1 64 LEU HB2 H 14.508 27.183 12.722 1.00 . A A . 64 LEU HB2 1 1
6 7442 1 1 64 LEU HB3 H 14.100 28.897 12.667 1.00 . A A . 64 LEU HB3 1 1
6 7443 1 1 64 LEU HD11 H 13.177 25.594 12.848 1.00 . A A . 64 LEU HD11 1 1
6 7444 1 1 64 LEU HD12 H 11.550 25.762 12.190 1.00 . A A . 64 LEU HD12 1 1
6 7445 1 1 64 LEU HD13 H 11.811 25.857 13.932 1.00 . A A . 64 LEU HD13 1 1
6 7446 1 1 64 LEU HD21 H 11.160 28.491 14.324 1.00 . A A . 64 LEU HD21 1 1
6 7447 1 1 64 LEU HD22 H 12.780 29.183 14.241 1.00 . A A . 64 LEU HD22 1 1
6 7448 1 1 64 LEU HD23 H 12.534 27.605 14.988 1.00 . A A . 64 LEU HD23 1 1
6 7449 1 1 64 LEU HG H 11.689 27.981 12.161 1.00 . A A . 64 LEU HG 1 1
6 7450 1 1 64 LEU N N 13.529 26.624 10.250 1.00 . A A . 64 LEU N 1 1
6 7451 1 1 64 LEU O O 16.349 27.555 10.957 1.00 . A A . 64 LEU O 1 1
6 7452 1 1 65 ALA C C 17.440 30.756 9.682 1.00 . A A . 65 ALA C 1 1
6 7453 1 1 65 ALA CA C 16.974 29.454 9.039 1.00 . A A . 65 ALA CA 1 1
6 7454 1 1 65 ALA CB C 17.012 29.569 7.522 1.00 . A A . 65 ALA CB 1 1
6 7455 1 1 65 ALA H H 14.861 29.556 9.091 1.00 . A A . 65 ALA H 1 1
6 7456 1 1 65 ALA HA H 17.645 28.659 9.332 1.00 . A A . 65 ALA HA 1 1
6 7457 1 1 65 ALA HB1 H 16.172 30.159 7.185 1.00 . A A . 65 ALA HB1 1 1
6 7458 1 1 65 ALA HB2 H 17.932 30.046 7.220 1.00 . A A . 65 ALA HB2 1 1
6 7459 1 1 65 ALA HB3 H 16.958 28.583 7.085 1.00 . A A . 65 ALA HB3 1 1
6 7460 1 1 65 ALA N N 15.633 29.099 9.485 1.00 . A A . 65 ALA N 1 1
6 7461 1 1 65 ALA O O 16.789 31.792 9.550 1.00 . A A . 65 ALA O 1 1
6 7462 1 1 66 SER C C 20.421 32.312 10.382 1.00 . A A . 66 SER C 1 1
6 7463 1 1 66 SER CA C 19.121 31.869 11.046 1.00 . A A . 66 SER CA 1 1
6 7464 1 1 66 SER CB C 19.367 31.571 12.526 1.00 . A A . 66 SER CB 1 1
6 7465 1 1 66 SER H H 19.044 29.840 10.447 1.00 . A A . 66 SER H 1 1
6 7466 1 1 66 SER HA H 18.398 32.667 10.963 1.00 . A A . 66 SER HA 1 1
6 7467 1 1 66 SER HB2 H 18.420 31.429 13.024 1.00 . A A . 66 SER HB2 1 1
6 7468 1 1 66 SER HB3 H 19.960 30.673 12.616 1.00 . A A . 66 SER HB3 1 1
6 7469 1 1 66 SER HG H 20.195 32.430 14.080 1.00 . A A . 66 SER HG 1 1
6 7470 1 1 66 SER N N 18.571 30.695 10.378 1.00 . A A . 66 SER N 1 1
6 7471 1 1 66 SER O O 21.238 31.485 9.974 1.00 . A A . 66 SER O 1 1
6 7472 1 1 66 SER OG O 20.057 32.639 13.153 1.00 . A A . 66 SER OG 1 1
6 7473 1 1 67 THR C C 22.315 35.386 10.438 1.00 . A A . 67 THR C 1 1
6 7474 1 1 67 THR CA C 21.806 34.178 9.660 1.00 . A A . 67 THR CA 1 1
6 7475 1 1 67 THR CB C 21.547 34.595 8.199 1.00 . A A . 67 THR CB 1 1
6 7476 1 1 67 THR CG2 C 20.429 35.623 8.120 1.00 . A A . 67 THR CG2 1 1
6 7477 1 1 67 THR H H 19.920 34.232 10.618 1.00 . A A . 67 THR H 1 1
6 7478 1 1 67 THR HA H 22.568 33.412 9.664 1.00 . A A . 67 THR HA 1 1
6 7479 1 1 67 THR HB H 21.252 33.719 7.638 1.00 . A A . 67 THR HB 1 1
6 7480 1 1 67 THR HG1 H 22.925 35.994 8.017 1.00 . A A . 67 THR HG1 1 1
6 7481 1 1 67 THR HG21 H 20.850 36.616 8.156 1.00 . A A . 67 THR HG21 1 1
6 7482 1 1 67 THR HG22 H 19.756 35.488 8.954 1.00 . A A . 67 THR HG22 1 1
6 7483 1 1 67 THR HG23 H 19.887 35.495 7.195 1.00 . A A . 67 THR HG23 1 1
6 7484 1 1 67 THR N N 20.607 33.624 10.275 1.00 . A A . 67 THR N 1 1
6 7485 1 1 67 THR O O 21.534 36.123 11.042 1.00 . A A . 67 THR O 1 1
6 7486 1 1 67 THR OG1 O 22.742 35.137 7.625 1.00 . A A . 67 THR OG1 1 1
6 7487 1 1 68 LEU C C 25.460 37.225 10.364 1.00 . A A . 68 LEU C 1 1
6 7488 1 1 68 LEU CA C 24.242 36.706 11.123 1.00 . A A . 68 LEU CA 1 1
6 7489 1 1 68 LEU CB C 24.649 36.285 12.536 1.00 . A A . 68 LEU CB 1 1
6 7490 1 1 68 LEU CD1 C 24.080 33.870 12.888 1.00 . A A . 68 LEU CD1 1 1
6 7491 1 1 68 LEU CD2 C 23.753 35.512 14.746 1.00 . A A . 68 LEU CD2 1 1
6 7492 1 1 68 LEU CG C 23.712 35.303 13.240 1.00 . A A . 68 LEU CG 1 1
6 7493 1 1 68 LEU H H 24.200 34.966 9.920 1.00 . A A . 68 LEU H 1 1
6 7494 1 1 68 LEU HA H 23.510 37.498 11.188 1.00 . A A . 68 LEU HA 1 1
6 7495 1 1 68 LEU HB2 H 25.624 35.827 12.477 1.00 . A A . 68 LEU HB2 1 1
6 7496 1 1 68 LEU HB3 H 24.708 37.179 13.142 1.00 . A A . 68 LEU HB3 1 1
6 7497 1 1 68 LEU HD11 H 23.182 33.309 12.678 1.00 . A A . 68 LEU HD11 1 1
6 7498 1 1 68 LEU HD12 H 24.600 33.418 13.720 1.00 . A A . 68 LEU HD12 1 1
6 7499 1 1 68 LEU HD13 H 24.720 33.866 12.018 1.00 . A A . 68 LEU HD13 1 1
6 7500 1 1 68 LEU HD21 H 23.319 34.655 15.241 1.00 . A A . 68 LEU HD21 1 1
6 7501 1 1 68 LEU HD22 H 23.190 36.398 15.002 1.00 . A A . 68 LEU HD22 1 1
6 7502 1 1 68 LEU HD23 H 24.778 35.632 15.065 1.00 . A A . 68 LEU HD23 1 1
6 7503 1 1 68 LEU HG H 22.699 35.478 12.904 1.00 . A A . 68 LEU HG 1 1
6 7504 1 1 68 LEU N N 23.628 35.586 10.419 1.00 . A A . 68 LEU N 1 1
6 7505 1 1 68 LEU O O 26.550 37.335 10.923 1.00 . A A . 68 LEU O 1 1
6 7506 1 1 69 ASN C C 25.929 39.337 7.546 1.00 . A A . 69 ASN C 1 1
6 7507 1 1 69 ASN CA C 26.347 38.051 8.254 1.00 . A A . 69 ASN CA 1 1
6 7508 1 1 69 ASN CB C 26.761 36.999 7.223 1.00 . A A . 69 ASN CB 1 1
6 7509 1 1 69 ASN CG C 25.569 36.313 6.586 1.00 . A A . 69 ASN CG 1 1
6 7510 1 1 69 ASN H H 24.372 37.433 8.700 1.00 . A A . 69 ASN H 1 1
6 7511 1 1 69 ASN HA H 27.188 38.265 8.896 1.00 . A A . 69 ASN HA 1 1
6 7512 1 1 69 ASN HB2 H 27.337 37.476 6.443 1.00 . A A . 69 ASN HB2 1 1
6 7513 1 1 69 ASN HB3 H 27.369 36.250 7.707 1.00 . A A . 69 ASN HB3 1 1
6 7514 1 1 69 ASN HD21 H 26.015 34.615 7.519 1.00 . A A . 69 ASN HD21 1 1
6 7515 1 1 69 ASN HD22 H 24.619 34.569 6.503 1.00 . A A . 69 ASN HD22 1 1
6 7516 1 1 69 ASN N N 25.265 37.543 9.089 1.00 . A A . 69 ASN N 1 1
6 7517 1 1 69 ASN ND2 N 25.382 35.037 6.901 1.00 . A A . 69 ASN ND2 1 1
6 7518 1 1 69 ASN O O 24.776 39.758 7.632 1.00 . A A . 69 ASN O 1 1
6 7519 1 1 69 ASN OD1 O 24.824 36.924 5.819 1.00 . A A . 69 ASN OD1 1 1
6 7520 1 1 70 GLN C C 26.813 41.002 4.623 1.00 . A A . 70 GLN C 1 1
6 7521 1 1 70 GLN CA C 26.605 41.191 6.122 1.00 . A A . 70 GLN CA 1 1
6 7522 1 1 70 GLN CB C 27.508 42.314 6.636 1.00 . A A . 70 GLN CB 1 1
6 7523 1 1 70 GLN CD C 29.881 43.088 7.022 1.00 . A A . 70 GLN CD 1 1
6 7524 1 1 70 GLN CG C 28.964 41.905 6.785 1.00 . A A . 70 GLN CG 1 1
6 7525 1 1 70 GLN H H 27.775 39.569 6.814 1.00 . A A . 70 GLN H 1 1
6 7526 1 1 70 GLN HA H 25.575 41.460 6.299 1.00 . A A . 70 GLN HA 1 1
6 7527 1 1 70 GLN HB2 H 27.458 43.144 5.947 1.00 . A A . 70 GLN HB2 1 1
6 7528 1 1 70 GLN HB3 H 27.146 42.636 7.602 1.00 . A A . 70 GLN HB3 1 1
6 7529 1 1 70 GLN HE21 H 30.668 42.192 8.612 1.00 . A A . 70 GLN HE21 1 1
6 7530 1 1 70 GLN HE22 H 31.305 43.754 8.239 1.00 . A A . 70 GLN HE22 1 1
6 7531 1 1 70 GLN HG2 H 29.051 41.229 7.623 1.00 . A A . 70 GLN HG2 1 1
6 7532 1 1 70 GLN HG3 H 29.276 41.400 5.883 1.00 . A A . 70 GLN HG3 1 1
6 7533 1 1 70 GLN N N 26.875 39.954 6.845 1.00 . A A . 70 GLN N 1 1
6 7534 1 1 70 GLN NE2 N 30.701 43.004 8.063 1.00 . A A . 70 GLN NE2 1 1
6 7535 1 1 70 GLN O O 27.709 41.600 4.030 1.00 . A A . 70 GLN O 1 1
6 7536 1 1 70 GLN OE1 O 29.855 44.068 6.276 1.00 . A A . 70 GLN OE1 1 1
6 7537 1 1 71 GLY C C 24.858 39.225 2.028 1.00 . A A . 71 GLY C 1 1
6 7538 1 1 71 GLY CA C 26.087 39.910 2.591 1.00 . A A . 71 GLY CA 1 1
6 7539 1 1 71 GLY H H 25.282 39.714 4.540 1.00 . A A . 71 GLY H 1 1
6 7540 1 1 71 GLY HA2 H 26.228 40.850 2.079 1.00 . A A . 71 GLY HA2 1 1
6 7541 1 1 71 GLY HA3 H 26.948 39.282 2.414 1.00 . A A . 71 GLY HA3 1 1
6 7542 1 1 71 GLY N N 25.978 40.164 4.016 1.00 . A A . 71 GLY N 1 1
6 7543 1 1 71 GLY O O 23.837 39.114 2.705 1.00 . A A . 71 GLY O 1 1
6 7544 1 1 72 ASN C C 24.150 36.609 -0.077 1.00 . A A . 72 ASN C 1 1
6 7545 1 1 72 ASN CA C 23.842 38.088 0.131 1.00 . A A . 72 ASN CA 1 1
6 7546 1 1 72 ASN CB C 23.535 38.750 -1.214 1.00 . A A . 72 ASN CB 1 1
6 7547 1 1 72 ASN CG C 24.771 39.344 -1.862 1.00 . A A . 72 ASN CG 1 1
6 7548 1 1 72 ASN H H 25.797 38.883 0.296 1.00 . A A . 72 ASN H 1 1
6 7549 1 1 72 ASN HA H 22.977 38.178 0.771 1.00 . A A . 72 ASN HA 1 1
6 7550 1 1 72 ASN HB2 H 23.120 38.013 -1.885 1.00 . A A . 72 ASN HB2 1 1
6 7551 1 1 72 ASN HB3 H 22.814 39.540 -1.064 1.00 . A A . 72 ASN HB3 1 1
6 7552 1 1 72 ASN HD21 H 23.830 41.076 -2.127 1.00 . A A . 72 ASN HD21 1 1
6 7553 1 1 72 ASN HD22 H 25.463 41.014 -2.689 1.00 . A A . 72 ASN HD22 1 1
6 7554 1 1 72 ASN N N 24.956 38.765 0.785 1.00 . A A . 72 ASN N 1 1
6 7555 1 1 72 ASN ND2 N 24.679 40.605 -2.267 1.00 . A A . 72 ASN ND2 1 1
6 7556 1 1 72 ASN O O 25.191 36.252 -0.629 1.00 . A A . 72 ASN O 1 1
6 7557 1 1 72 ASN OD1 O 25.797 38.676 -1.996 1.00 . A A . 72 ASN OD1 1 1
6 7558 1 1 73 VAL C C 22.231 33.683 -0.504 1.00 . A A . 73 VAL C 1 1
6 7559 1 1 73 VAL CA C 23.410 34.310 0.230 1.00 . A A . 73 VAL CA 1 1
6 7560 1 1 73 VAL CB C 23.566 33.629 1.603 1.00 . A A . 73 VAL CB 1 1
6 7561 1 1 73 VAL CG1 C 24.780 32.712 1.610 1.00 . A A . 73 VAL CG1 1 1
6 7562 1 1 73 VAL CG2 C 23.669 34.672 2.706 1.00 . A A . 73 VAL CG2 1 1
6 7563 1 1 73 VAL H H 22.428 36.096 0.800 1.00 . A A . 73 VAL H 1 1
6 7564 1 1 73 VAL HA H 24.311 34.135 -0.339 1.00 . A A . 73 VAL HA 1 1
6 7565 1 1 73 VAL HB H 22.688 33.028 1.786 1.00 . A A . 73 VAL HB 1 1
6 7566 1 1 73 VAL HG11 H 24.472 31.707 1.364 1.00 . A A . 73 VAL HG11 1 1
6 7567 1 1 73 VAL HG12 H 25.497 33.059 0.881 1.00 . A A . 73 VAL HG12 1 1
6 7568 1 1 73 VAL HG13 H 25.231 32.720 2.591 1.00 . A A . 73 VAL HG13 1 1
6 7569 1 1 73 VAL HG21 H 22.728 35.193 2.799 1.00 . A A . 73 VAL HG21 1 1
6 7570 1 1 73 VAL HG22 H 23.906 34.185 3.640 1.00 . A A . 73 VAL HG22 1 1
6 7571 1 1 73 VAL HG23 H 24.449 35.379 2.462 1.00 . A A . 73 VAL HG23 1 1
6 7572 1 1 73 VAL N N 23.237 35.751 0.369 1.00 . A A . 73 VAL N 1 1
6 7573 1 1 73 VAL O O 21.203 34.327 -0.715 1.00 . A A . 73 VAL O 1 1
6 7574 1 1 74 LYS C C 20.962 30.419 -0.872 1.00 . A A . 74 LYS C 1 1
6 7575 1 1 74 LYS CA C 21.333 31.705 -1.603 1.00 . A A . 74 LYS CA 1 1
6 7576 1 1 74 LYS CB C 21.782 31.381 -3.030 1.00 . A A . 74 LYS CB 1 1
6 7577 1 1 74 LYS CD C 19.854 30.113 -4.020 1.00 . A A . 74 LYS CD 1 1
6 7578 1 1 74 LYS CE C 20.126 29.268 -5.255 1.00 . A A . 74 LYS CE 1 1
6 7579 1 1 74 LYS CG C 20.652 31.406 -4.044 1.00 . A A . 74 LYS CG 1 1
6 7580 1 1 74 LYS H H 23.229 31.961 -0.696 1.00 . A A . 74 LYS H 1 1
6 7581 1 1 74 LYS HA H 20.465 32.345 -1.645 1.00 . A A . 74 LYS HA 1 1
6 7582 1 1 74 LYS HB2 H 22.526 32.103 -3.333 1.00 . A A . 74 LYS HB2 1 1
6 7583 1 1 74 LYS HB3 H 22.225 30.395 -3.040 1.00 . A A . 74 LYS HB3 1 1
6 7584 1 1 74 LYS HD2 H 20.128 29.546 -3.143 1.00 . A A . 74 LYS HD2 1 1
6 7585 1 1 74 LYS HD3 H 18.800 30.351 -3.983 1.00 . A A . 74 LYS HD3 1 1
6 7586 1 1 74 LYS HE2 H 20.500 29.908 -6.039 1.00 . A A . 74 LYS HE2 1 1
6 7587 1 1 74 LYS HE3 H 20.871 28.525 -5.010 1.00 . A A . 74 LYS HE3 1 1
6 7588 1 1 74 LYS HG2 H 19.991 32.228 -3.813 1.00 . A A . 74 LYS HG2 1 1
6 7589 1 1 74 LYS HG3 H 21.069 31.543 -5.031 1.00 . A A . 74 LYS HG3 1 1
6 7590 1 1 74 LYS HZ1 H 18.953 27.561 -5.535 1.00 . A A . 74 LYS HZ1 1 1
6 7591 1 1 74 LYS HZ2 H 18.793 28.712 -6.765 1.00 . A A . 74 LYS HZ2 1 1
6 7592 1 1 74 LYS HZ3 H 18.058 28.971 -5.264 1.00 . A A . 74 LYS HZ3 1 1
6 7593 1 1 74 LYS N N 22.386 32.422 -0.893 1.00 . A A . 74 LYS N 1 1
6 7594 1 1 74 LYS NZ N 18.896 28.579 -5.738 1.00 . A A . 74 LYS NZ 1 1
6 7595 1 1 74 LYS O O 21.821 29.583 -0.589 1.00 . A A . 74 LYS O 1 1
6 7596 1 1 75 VAL C C 18.452 28.147 -0.826 1.00 . A A . 75 VAL C 1 1
6 7597 1 1 75 VAL CA C 19.191 29.080 0.127 1.00 . A A . 75 VAL CA 1 1
6 7598 1 1 75 VAL CB C 18.254 29.456 1.289 1.00 . A A . 75 VAL CB 1 1
6 7599 1 1 75 VAL CG1 C 17.689 28.206 1.947 1.00 . A A . 75 VAL CG1 1 1
6 7600 1 1 75 VAL CG2 C 18.986 30.319 2.306 1.00 . A A . 75 VAL CG2 1 1
6 7601 1 1 75 VAL H H 19.040 30.966 -0.821 1.00 . A A . 75 VAL H 1 1
6 7602 1 1 75 VAL HA H 20.045 28.559 0.535 1.00 . A A . 75 VAL HA 1 1
6 7603 1 1 75 VAL HB H 17.430 30.029 0.890 1.00 . A A . 75 VAL HB 1 1
6 7604 1 1 75 VAL HG11 H 17.044 27.693 1.249 1.00 . A A . 75 VAL HG11 1 1
6 7605 1 1 75 VAL HG12 H 18.500 27.554 2.236 1.00 . A A . 75 VAL HG12 1 1
6 7606 1 1 75 VAL HG13 H 17.122 28.485 2.822 1.00 . A A . 75 VAL HG13 1 1
6 7607 1 1 75 VAL HG21 H 18.913 29.865 3.283 1.00 . A A . 75 VAL HG21 1 1
6 7608 1 1 75 VAL HG22 H 20.025 30.403 2.024 1.00 . A A . 75 VAL HG22 1 1
6 7609 1 1 75 VAL HG23 H 18.540 31.303 2.332 1.00 . A A . 75 VAL HG23 1 1
6 7610 1 1 75 VAL N N 19.677 30.266 -0.569 1.00 . A A . 75 VAL N 1 1
6 7611 1 1 75 VAL O O 17.586 28.578 -1.589 1.00 . A A . 75 VAL O 1 1
6 7612 1 1 76 THR C C 17.834 24.604 -0.857 1.00 . A A . 76 THR C 1 1
6 7613 1 1 76 THR CA C 18.169 25.870 -1.637 1.00 . A A . 76 THR CA 1 1
6 7614 1 1 76 THR CB C 19.075 25.501 -2.827 1.00 . A A . 76 THR CB 1 1
6 7615 1 1 76 THR CG2 C 18.283 25.485 -4.125 1.00 . A A . 76 THR CG2 1 1
6 7616 1 1 76 THR H H 19.496 26.582 -0.149 1.00 . A A . 76 THR H 1 1
6 7617 1 1 76 THR HA H 17.255 26.295 -2.025 1.00 . A A . 76 THR HA 1 1
6 7618 1 1 76 THR HB H 19.482 24.515 -2.658 1.00 . A A . 76 THR HB 1 1
6 7619 1 1 76 THR HG1 H 20.907 26.116 -2.433 1.00 . A A . 76 THR HG1 1 1
6 7620 1 1 76 THR HG21 H 18.962 25.544 -4.962 1.00 . A A . 76 THR HG21 1 1
6 7621 1 1 76 THR HG22 H 17.611 26.330 -4.148 1.00 . A A . 76 THR HG22 1 1
6 7622 1 1 76 THR HG23 H 17.713 24.570 -4.188 1.00 . A A . 76 THR HG23 1 1
6 7623 1 1 76 THR N N 18.799 26.865 -0.778 1.00 . A A . 76 THR N 1 1
6 7624 1 1 76 THR O O 18.644 24.115 -0.071 1.00 . A A . 76 THR O 1 1
6 7625 1 1 76 THR OG1 O 20.152 26.439 -2.931 1.00 . A A . 76 THR OG1 1 1
6 7626 1 1 77 ALA C C 15.503 21.912 -1.371 1.00 . A A . 77 ALA C 1 1
6 7627 1 1 77 ALA CA C 16.193 22.865 -0.402 1.00 . A A . 77 ALA CA 1 1
6 7628 1 1 77 ALA CB C 15.262 23.216 0.750 1.00 . A A . 77 ALA CB 1 1
6 7629 1 1 77 ALA H H 16.033 24.513 -1.720 1.00 . A A . 77 ALA H 1 1
6 7630 1 1 77 ALA HA H 17.065 22.376 0.009 1.00 . A A . 77 ALA HA 1 1
6 7631 1 1 77 ALA HB1 H 15.723 23.973 1.367 1.00 . A A . 77 ALA HB1 1 1
6 7632 1 1 77 ALA HB2 H 14.329 23.590 0.356 1.00 . A A . 77 ALA HB2 1 1
6 7633 1 1 77 ALA HB3 H 15.075 22.333 1.342 1.00 . A A . 77 ALA HB3 1 1
6 7634 1 1 77 ALA N N 16.634 24.077 -1.081 1.00 . A A . 77 ALA N 1 1
6 7635 1 1 77 ALA O O 15.095 22.309 -2.463 1.00 . A A . 77 ALA O 1 1
6 7636 1 1 78 SER C C 14.018 18.605 -0.946 1.00 . A A . 78 SER C 1 1
6 7637 1 1 78 SER CA C 14.739 19.641 -1.802 1.00 . A A . 78 SER CA 1 1
6 7638 1 1 78 SER CB C 15.779 18.953 -2.688 1.00 . A A . 78 SER CB 1 1
6 7639 1 1 78 SER H H 15.722 20.397 -0.086 1.00 . A A . 78 SER H 1 1
6 7640 1 1 78 SER HA H 14.016 20.138 -2.431 1.00 . A A . 78 SER HA 1 1
6 7641 1 1 78 SER HB2 H 16.769 19.205 -2.340 1.00 . A A . 78 SER HB2 1 1
6 7642 1 1 78 SER HB3 H 15.641 17.882 -2.636 1.00 . A A . 78 SER HB3 1 1
6 7643 1 1 78 SER HG H 15.586 18.592 -4.604 1.00 . A A . 78 SER HG 1 1
6 7644 1 1 78 SER N N 15.376 20.652 -0.967 1.00 . A A . 78 SER N 1 1
6 7645 1 1 78 SER O O 14.543 18.149 0.071 1.00 . A A . 78 SER O 1 1
6 7646 1 1 78 SER OG O 15.652 19.365 -4.038 1.00 . A A . 78 SER OG 1 1
6 7647 1 1 79 ILE C C 11.312 16.300 -1.596 1.00 . A A . 79 ILE C 1 1
6 7648 1 1 79 ILE CA C 12.018 17.254 -0.638 1.00 . A A . 79 ILE CA 1 1
6 7649 1 1 79 ILE CB C 10.968 17.932 0.261 1.00 . A A . 79 ILE CB 1 1
6 7650 1 1 79 ILE CD1 C 9.356 17.424 2.165 1.00 . A A . 79 ILE CD1 1 1
6 7651 1 1 79 ILE CG1 C 10.124 16.878 0.981 1.00 . A A . 79 ILE CG1 1 1
6 7652 1 1 79 ILE CG2 C 10.082 18.855 -0.562 1.00 . A A . 79 ILE CG2 1 1
6 7653 1 1 79 ILE H H 12.447 18.635 -2.182 1.00 . A A . 79 ILE H 1 1
6 7654 1 1 79 ILE HA H 12.688 16.685 -0.009 1.00 . A A . 79 ILE HA 1 1
6 7655 1 1 79 ILE HB H 11.486 18.530 0.995 1.00 . A A . 79 ILE HB 1 1
6 7656 1 1 79 ILE HD11 H 8.638 18.155 1.821 1.00 . A A . 79 ILE HD11 1 1
6 7657 1 1 79 ILE HD12 H 8.837 16.617 2.661 1.00 . A A . 79 ILE HD12 1 1
6 7658 1 1 79 ILE HD13 H 10.042 17.891 2.855 1.00 . A A . 79 ILE HD13 1 1
6 7659 1 1 79 ILE HG12 H 9.411 16.462 0.287 1.00 . A A . 79 ILE HG12 1 1
6 7660 1 1 79 ILE HG13 H 10.773 16.092 1.339 1.00 . A A . 79 ILE HG13 1 1
6 7661 1 1 79 ILE HG21 H 10.379 18.807 -1.600 1.00 . A A . 79 ILE HG21 1 1
6 7662 1 1 79 ILE HG22 H 9.053 18.544 -0.469 1.00 . A A . 79 ILE HG22 1 1
6 7663 1 1 79 ILE HG23 H 10.186 19.868 -0.205 1.00 . A A . 79 ILE HG23 1 1
6 7664 1 1 79 ILE N N 12.812 18.237 -1.365 1.00 . A A . 79 ILE N 1 1
6 7665 1 1 79 ILE O O 10.648 16.730 -2.538 1.00 . A A . 79 ILE O 1 1
6 7666 1 1 80 GLY C C 11.241 14.139 -3.647 1.00 . A A . 80 GLY C 1 1
6 7667 1 1 80 GLY CA C 10.829 14.008 -2.194 1.00 . A A . 80 GLY CA 1 1
6 7668 1 1 80 GLY H H 12.001 14.718 -0.581 1.00 . A A . 80 GLY H 1 1
6 7669 1 1 80 GLY HA2 H 11.101 13.025 -1.841 1.00 . A A . 80 GLY HA2 1 1
6 7670 1 1 80 GLY HA3 H 9.757 14.121 -2.125 1.00 . A A . 80 GLY HA3 1 1
6 7671 1 1 80 GLY N N 11.460 15.003 -1.346 1.00 . A A . 80 GLY N 1 1
6 7672 1 1 80 GLY O O 12.303 13.662 -4.044 1.00 . A A . 80 GLY O 1 1
6 7673 1 1 81 GLY C C 10.911 16.421 -6.220 1.00 . A A . 81 GLY C 1 1
6 7674 1 1 81 GLY CA C 10.696 14.966 -5.853 1.00 . A A . 81 GLY CA 1 1
6 7675 1 1 81 GLY H H 9.564 15.147 -4.073 1.00 . A A . 81 GLY H 1 1
6 7676 1 1 81 GLY HA2 H 11.590 14.410 -6.094 1.00 . A A . 81 GLY HA2 1 1
6 7677 1 1 81 GLY HA3 H 9.874 14.578 -6.436 1.00 . A A . 81 GLY HA3 1 1
6 7678 1 1 81 GLY N N 10.397 14.787 -4.444 1.00 . A A . 81 GLY N 1 1
6 7679 1 1 81 GLY O O 11.957 16.784 -6.759 1.00 . A A . 81 GLY O 1 1
6 7680 1 1 82 ILE C C 11.019 19.373 -5.329 1.00 . A A . 82 ILE C 1 1
6 7681 1 1 82 ILE CA C 10.005 18.679 -6.232 1.00 . A A . 82 ILE CA 1 1
6 7682 1 1 82 ILE CB C 8.638 19.371 -6.076 1.00 . A A . 82 ILE CB 1 1
6 7683 1 1 82 ILE CD1 C 7.748 18.533 -8.308 1.00 . A A . 82 ILE CD1 1 1
6 7684 1 1 82 ILE CG1 C 7.554 18.578 -6.809 1.00 . A A . 82 ILE CG1 1 1
6 7685 1 1 82 ILE CG2 C 8.704 20.798 -6.600 1.00 . A A . 82 ILE CG2 1 1
6 7686 1 1 82 ILE H H 9.111 16.907 -5.498 1.00 . A A . 82 ILE H 1 1
6 7687 1 1 82 ILE HA H 10.323 18.782 -7.259 1.00 . A A . 82 ILE HA 1 1
6 7688 1 1 82 ILE HB H 8.397 19.410 -5.025 1.00 . A A . 82 ILE HB 1 1
6 7689 1 1 82 ILE HD11 H 8.790 18.349 -8.531 1.00 . A A . 82 ILE HD11 1 1
6 7690 1 1 82 ILE HD12 H 7.147 17.739 -8.726 1.00 . A A . 82 ILE HD12 1 1
6 7691 1 1 82 ILE HD13 H 7.450 19.477 -8.739 1.00 . A A . 82 ILE HD13 1 1
6 7692 1 1 82 ILE HG12 H 7.551 17.563 -6.445 1.00 . A A . 82 ILE HG12 1 1
6 7693 1 1 82 ILE HG13 H 6.592 19.030 -6.612 1.00 . A A . 82 ILE HG13 1 1
6 7694 1 1 82 ILE HG21 H 7.703 21.161 -6.781 1.00 . A A . 82 ILE HG21 1 1
6 7695 1 1 82 ILE HG22 H 9.187 21.428 -5.868 1.00 . A A . 82 ILE HG22 1 1
6 7696 1 1 82 ILE HG23 H 9.267 20.818 -7.521 1.00 . A A . 82 ILE HG23 1 1
6 7697 1 1 82 ILE N N 9.919 17.256 -5.928 1.00 . A A . 82 ILE N 1 1
6 7698 1 1 82 ILE O O 11.286 18.921 -4.216 1.00 . A A . 82 ILE O 1 1
6 7699 1 1 83 GLN C C 12.206 22.715 -5.023 1.00 . A A . 83 GLN C 1 1
6 7700 1 1 83 GLN CA C 12.564 21.233 -5.053 1.00 . A A . 83 GLN CA 1 1
6 7701 1 1 83 GLN CB C 13.959 21.045 -5.652 1.00 . A A . 83 GLN CB 1 1
6 7702 1 1 83 GLN CD C 15.062 23.024 -6.770 1.00 . A A . 83 GLN CD 1 1
6 7703 1 1 83 GLN CG C 14.173 21.809 -6.949 1.00 . A A . 83 GLN CG 1 1
6 7704 1 1 83 GLN H H 11.326 20.786 -6.710 1.00 . A A . 83 GLN H 1 1
6 7705 1 1 83 GLN HA H 12.562 20.855 -4.042 1.00 . A A . 83 GLN HA 1 1
6 7706 1 1 83 GLN HB2 H 14.694 21.382 -4.935 1.00 . A A . 83 GLN HB2 1 1
6 7707 1 1 83 GLN HB3 H 14.115 19.995 -5.848 1.00 . A A . 83 GLN HB3 1 1
6 7708 1 1 83 GLN HE21 H 16.459 21.906 -5.905 1.00 . A A . 83 GLN HE21 1 1
6 7709 1 1 83 GLN HE22 H 16.830 23.587 -6.057 1.00 . A A . 83 GLN HE22 1 1
6 7710 1 1 83 GLN HG2 H 14.633 21.149 -7.669 1.00 . A A . 83 GLN HG2 1 1
6 7711 1 1 83 GLN HG3 H 13.213 22.134 -7.322 1.00 . A A . 83 GLN HG3 1 1
6 7712 1 1 83 GLN N N 11.580 20.476 -5.817 1.00 . A A . 83 GLN N 1 1
6 7713 1 1 83 GLN NE2 N 16.235 22.819 -6.184 1.00 . A A . 83 GLN NE2 1 1
6 7714 1 1 83 GLN O O 11.413 23.189 -5.835 1.00 . A A . 83 GLN O 1 1
6 7715 1 1 83 GLN OE1 O 14.697 24.136 -7.155 1.00 . A A . 83 GLN OE1 1 1
6 7716 1 1 84 GLY C C 13.796 25.687 -3.845 1.00 . A A . 84 GLY C 1 1
6 7717 1 1 84 GLY CA C 12.528 24.864 -3.962 1.00 . A A . 84 GLY CA 1 1
6 7718 1 1 84 GLY H H 13.422 23.011 -3.460 1.00 . A A . 84 GLY H 1 1
6 7719 1 1 84 GLY HA2 H 11.979 25.189 -4.833 1.00 . A A . 84 GLY HA2 1 1
6 7720 1 1 84 GLY HA3 H 11.922 25.032 -3.084 1.00 . A A . 84 GLY HA3 1 1
6 7721 1 1 84 GLY N N 12.798 23.443 -4.080 1.00 . A A . 84 GLY N 1 1
6 7722 1 1 84 GLY O O 14.878 25.144 -3.622 1.00 . A A . 84 GLY O 1 1
6 7723 1 1 85 SER C C 14.408 29.231 -3.286 1.00 . A A . 85 SER C 1 1
6 7724 1 1 85 SER CA C 14.808 27.900 -3.914 1.00 . A A . 85 SER CA 1 1
6 7725 1 1 85 SER CB C 15.400 28.137 -5.305 1.00 . A A . 85 SER CB 1 1
6 7726 1 1 85 SER H H 12.774 27.374 -4.174 1.00 . A A . 85 SER H 1 1
6 7727 1 1 85 SER HA H 15.553 27.430 -3.290 1.00 . A A . 85 SER HA 1 1
6 7728 1 1 85 SER HB2 H 15.859 29.113 -5.337 1.00 . A A . 85 SER HB2 1 1
6 7729 1 1 85 SER HB3 H 16.146 27.382 -5.509 1.00 . A A . 85 SER HB3 1 1
6 7730 1 1 85 SER HG H 14.091 28.957 -6.509 1.00 . A A . 85 SER HG 1 1
6 7731 1 1 85 SER N N 13.663 27.001 -3.998 1.00 . A A . 85 SER N 1 1
6 7732 1 1 85 SER O O 13.291 29.713 -3.479 1.00 . A A . 85 SER O 1 1
6 7733 1 1 85 SER OG O 14.398 28.071 -6.304 1.00 . A A . 85 SER OG 1 1
6 7734 1 1 86 THR C C 16.339 31.946 -1.809 1.00 . A A . 86 THR C 1 1
6 7735 1 1 86 THR CA C 15.074 31.097 -1.872 1.00 . A A . 86 THR CA 1 1
6 7736 1 1 86 THR CB C 14.535 30.893 -0.444 1.00 . A A . 86 THR CB 1 1
6 7737 1 1 86 THR CG2 C 13.756 32.115 0.020 1.00 . A A . 86 THR CG2 1 1
6 7738 1 1 86 THR H H 16.200 29.389 -2.415 1.00 . A A . 86 THR H 1 1
6 7739 1 1 86 THR HA H 14.326 31.625 -2.445 1.00 . A A . 86 THR HA 1 1
6 7740 1 1 86 THR HB H 15.372 30.744 0.223 1.00 . A A . 86 THR HB 1 1
6 7741 1 1 86 THR HG1 H 13.864 29.246 0.408 1.00 . A A . 86 THR HG1 1 1
6 7742 1 1 86 THR HG21 H 13.351 31.931 1.004 1.00 . A A . 86 THR HG21 1 1
6 7743 1 1 86 THR HG22 H 12.949 32.311 -0.670 1.00 . A A . 86 THR HG22 1 1
6 7744 1 1 86 THR HG23 H 14.415 32.970 0.056 1.00 . A A . 86 THR HG23 1 1
6 7745 1 1 86 THR N N 15.329 29.822 -2.531 1.00 . A A . 86 THR N 1 1
6 7746 1 1 86 THR O O 17.436 31.428 -1.601 1.00 . A A . 86 THR O 1 1
6 7747 1 1 86 THR OG1 O 13.691 29.738 -0.399 1.00 . A A . 86 THR OG1 1 1
6 7748 1 1 87 ASP C C 17.095 35.251 -0.893 1.00 . A A . 87 ASP C 1 1
6 7749 1 1 87 ASP CA C 17.308 34.174 -1.952 1.00 . A A . 87 ASP CA 1 1
6 7750 1 1 87 ASP CB C 17.511 34.822 -3.323 1.00 . A A . 87 ASP CB 1 1
6 7751 1 1 87 ASP CG C 18.561 35.915 -3.296 1.00 . A A . 87 ASP CG 1 1
6 7752 1 1 87 ASP H H 15.278 33.605 -2.153 1.00 . A A . 87 ASP H 1 1
6 7753 1 1 87 ASP HA H 18.190 33.607 -1.699 1.00 . A A . 87 ASP HA 1 1
6 7754 1 1 87 ASP HB2 H 17.822 34.066 -4.029 1.00 . A A . 87 ASP HB2 1 1
6 7755 1 1 87 ASP HB3 H 16.577 35.253 -3.652 1.00 . A A . 87 ASP HB3 1 1
6 7756 1 1 87 ASP N N 16.178 33.252 -1.990 1.00 . A A . 87 ASP N 1 1
6 7757 1 1 87 ASP O O 16.091 35.963 -0.910 1.00 . A A . 87 ASP O 1 1
6 7758 1 1 87 ASP OD1 O 19.758 35.591 -3.446 1.00 . A A . 87 ASP OD1 1 1
6 7759 1 1 87 ASP OD2 O 18.187 37.094 -3.125 1.00 . A A . 87 ASP OD2 1 1
6 7760 1 1 88 PHE C C 19.260 37.147 1.206 1.00 . A A . 88 PHE C 1 1
6 7761 1 1 88 PHE CA C 17.962 36.352 1.097 1.00 . A A . 88 PHE CA 1 1
6 7762 1 1 88 PHE CB C 17.657 35.667 2.431 1.00 . A A . 88 PHE CB 1 1
6 7763 1 1 88 PHE CD1 C 19.313 33.781 2.418 1.00 . A A . 88 PHE CD1 1 1
6 7764 1 1 88 PHE CD2 C 19.461 35.407 4.156 1.00 . A A . 88 PHE CD2 1 1
6 7765 1 1 88 PHE CE1 C 20.395 33.107 2.951 1.00 . A A . 88 PHE CE1 1 1
6 7766 1 1 88 PHE CE2 C 20.545 34.738 4.693 1.00 . A A . 88 PHE CE2 1 1
6 7767 1 1 88 PHE CG C 18.834 34.937 3.013 1.00 . A A . 88 PHE CG 1 1
6 7768 1 1 88 PHE CZ C 21.012 33.586 4.091 1.00 . A A . 88 PHE CZ 1 1
6 7769 1 1 88 PHE H H 18.823 34.766 -0.011 1.00 . A A . 88 PHE H 1 1
6 7770 1 1 88 PHE HA H 17.158 37.030 0.858 1.00 . A A . 88 PHE HA 1 1
6 7771 1 1 88 PHE HB2 H 17.343 36.412 3.146 1.00 . A A . 88 PHE HB2 1 1
6 7772 1 1 88 PHE HB3 H 16.860 34.953 2.287 1.00 . A A . 88 PHE HB3 1 1
6 7773 1 1 88 PHE HD1 H 18.831 33.405 1.526 1.00 . A A . 88 PHE HD1 1 1
6 7774 1 1 88 PHE HD2 H 19.097 36.307 4.629 1.00 . A A . 88 PHE HD2 1 1
6 7775 1 1 88 PHE HE1 H 20.758 32.207 2.478 1.00 . A A . 88 PHE HE1 1 1
6 7776 1 1 88 PHE HE2 H 21.024 35.114 5.584 1.00 . A A . 88 PHE HE2 1 1
6 7777 1 1 88 PHE HZ H 21.858 33.062 4.508 1.00 . A A . 88 PHE HZ 1 1
6 7778 1 1 88 PHE N N 18.046 35.363 0.028 1.00 . A A . 88 PHE N 1 1
6 7779 1 1 88 PHE O O 20.351 36.603 1.035 1.00 . A A . 88 PHE O 1 1
6 7780 1 1 89 LYS C C 20.349 39.935 3.014 1.00 . A A . 89 LYS C 1 1
6 7781 1 1 89 LYS CA C 20.294 39.311 1.624 1.00 . A A . 89 LYS CA 1 1
6 7782 1 1 89 LYS CB C 20.256 40.410 0.560 1.00 . A A . 89 LYS CB 1 1
6 7783 1 1 89 LYS CD C 21.921 41.926 -0.553 1.00 . A A . 89 LYS CD 1 1
6 7784 1 1 89 LYS CE C 21.664 43.399 -0.830 1.00 . A A . 89 LYS CE 1 1
6 7785 1 1 89 LYS CG C 21.303 41.491 0.765 1.00 . A A . 89 LYS CG 1 1
6 7786 1 1 89 LYS H H 18.236 38.814 1.617 1.00 . A A . 89 LYS H 1 1
6 7787 1 1 89 LYS HA H 21.179 38.710 1.477 1.00 . A A . 89 LYS HA 1 1
6 7788 1 1 89 LYS HB2 H 20.415 39.962 -0.409 1.00 . A A . 89 LYS HB2 1 1
6 7789 1 1 89 LYS HB3 H 19.281 40.876 0.576 1.00 . A A . 89 LYS HB3 1 1
6 7790 1 1 89 LYS HD2 H 22.987 41.759 -0.514 1.00 . A A . 89 LYS HD2 1 1
6 7791 1 1 89 LYS HD3 H 21.491 41.338 -1.353 1.00 . A A . 89 LYS HD3 1 1
6 7792 1 1 89 LYS HE2 H 20.812 43.718 -0.250 1.00 . A A . 89 LYS HE2 1 1
6 7793 1 1 89 LYS HE3 H 22.535 43.965 -0.531 1.00 . A A . 89 LYS HE3 1 1
6 7794 1 1 89 LYS HG2 H 20.838 42.347 1.232 1.00 . A A . 89 LYS HG2 1 1
6 7795 1 1 89 LYS HG3 H 22.082 41.107 1.408 1.00 . A A . 89 LYS HG3 1 1
6 7796 1 1 89 LYS HZ1 H 21.050 44.627 -2.405 1.00 . A A . 89 LYS HZ1 1 1
6 7797 1 1 89 LYS HZ2 H 20.669 42.993 -2.621 1.00 . A A . 89 LYS HZ2 1 1
6 7798 1 1 89 LYS HZ3 H 22.261 43.524 -2.828 1.00 . A A . 89 LYS HZ3 1 1
6 7799 1 1 89 LYS N N 19.133 38.438 1.491 1.00 . A A . 89 LYS N 1 1
6 7800 1 1 89 LYS NZ N 21.392 43.654 -2.272 1.00 . A A . 89 LYS NZ 1 1
6 7801 1 1 89 LYS O O 19.495 40.744 3.377 1.00 . A A . 89 LYS O 1 1
6 7802 1 1 90 VAL C C 22.434 41.306 5.143 1.00 . A A . 90 VAL C 1 1
6 7803 1 1 90 VAL CA C 21.528 40.080 5.139 1.00 . A A . 90 VAL CA 1 1
6 7804 1 1 90 VAL CB C 22.117 39.017 6.086 1.00 . A A . 90 VAL CB 1 1
6 7805 1 1 90 VAL CG1 C 21.909 39.420 7.537 1.00 . A A . 90 VAL CG1 1 1
6 7806 1 1 90 VAL CG2 C 21.497 37.655 5.808 1.00 . A A . 90 VAL CG2 1 1
6 7807 1 1 90 VAL H H 22.009 38.907 3.445 1.00 . A A . 90 VAL H 1 1
6 7808 1 1 90 VAL HA H 20.554 40.363 5.511 1.00 . A A . 90 VAL HA 1 1
6 7809 1 1 90 VAL HB H 23.179 38.950 5.902 1.00 . A A . 90 VAL HB 1 1
6 7810 1 1 90 VAL HG11 H 22.646 38.929 8.156 1.00 . A A . 90 VAL HG11 1 1
6 7811 1 1 90 VAL HG12 H 22.013 40.491 7.632 1.00 . A A . 90 VAL HG12 1 1
6 7812 1 1 90 VAL HG13 H 20.919 39.125 7.855 1.00 . A A . 90 VAL HG13 1 1
6 7813 1 1 90 VAL HG21 H 21.696 37.371 4.786 1.00 . A A . 90 VAL HG21 1 1
6 7814 1 1 90 VAL HG22 H 21.926 36.923 6.476 1.00 . A A . 90 VAL HG22 1 1
6 7815 1 1 90 VAL HG23 H 20.430 37.706 5.967 1.00 . A A . 90 VAL HG23 1 1
6 7816 1 1 90 VAL N N 21.360 39.555 3.789 1.00 . A A . 90 VAL N 1 1
6 7817 1 1 90 VAL O O 23.652 41.193 5.000 1.00 . A A . 90 VAL O 1 1
6 7818 1 1 91 THR C C 22.128 44.624 6.478 1.00 . A A . 91 THR C 1 1
6 7819 1 1 91 THR CA C 22.584 43.728 5.332 1.00 . A A . 91 THR CA 1 1
6 7820 1 1 91 THR CB C 22.437 44.496 4.005 1.00 . A A . 91 THR CB 1 1
6 7821 1 1 91 THR CG2 C 20.983 44.534 3.560 1.00 . A A . 91 THR CG2 1 1
6 7822 1 1 91 THR H H 20.859 42.505 5.418 1.00 . A A . 91 THR H 1 1
6 7823 1 1 91 THR HA H 23.628 43.486 5.470 1.00 . A A . 91 THR HA 1 1
6 7824 1 1 91 THR HB H 23.017 43.989 3.247 1.00 . A A . 91 THR HB 1 1
6 7825 1 1 91 THR HG1 H 23.880 45.841 4.011 1.00 . A A . 91 THR HG1 1 1
6 7826 1 1 91 THR HG21 H 20.636 43.528 3.378 1.00 . A A . 91 THR HG21 1 1
6 7827 1 1 91 THR HG22 H 20.899 45.113 2.652 1.00 . A A . 91 THR HG22 1 1
6 7828 1 1 91 THR HG23 H 20.381 44.988 4.333 1.00 . A A . 91 THR HG23 1 1
6 7829 1 1 91 THR N N 21.832 42.480 5.309 1.00 . A A . 91 THR N 1 1
6 7830 1 1 91 THR O O 20.946 44.657 6.818 1.00 . A A . 91 THR O 1 1
6 7831 1 1 91 THR OG1 O 22.930 45.832 4.155 1.00 . A A . 91 THR OG1 1 1
6 7832 1 1 92 GLN C C 21.853 47.378 7.723 1.00 . A A . 92 GLN C 1 1
6 7833 1 1 92 GLN CA C 22.767 46.245 8.176 1.00 . A A . 92 GLN CA 1 1
6 7834 1 1 92 GLN CB C 24.056 46.819 8.767 1.00 . A A . 92 GLN CB 1 1
6 7835 1 1 92 GLN CD C 25.651 48.756 8.466 1.00 . A A . 92 GLN CD 1 1
6 7836 1 1 92 GLN CG C 24.853 47.662 7.784 1.00 . A A . 92 GLN CG 1 1
6 7837 1 1 92 GLN H H 23.997 45.278 6.751 1.00 . A A . 92 GLN H 1 1
6 7838 1 1 92 GLN HA H 22.259 45.671 8.936 1.00 . A A . 92 GLN HA 1 1
6 7839 1 1 92 GLN HB2 H 23.806 47.436 9.617 1.00 . A A . 92 GLN HB2 1 1
6 7840 1 1 92 GLN HB3 H 24.682 46.003 9.096 1.00 . A A . 92 GLN HB3 1 1
6 7841 1 1 92 GLN HE21 H 23.978 49.579 9.157 1.00 . A A . 92 GLN HE21 1 1
6 7842 1 1 92 GLN HE22 H 25.445 50.383 9.590 1.00 . A A . 92 GLN HE22 1 1
6 7843 1 1 92 GLN HG2 H 25.537 47.020 7.249 1.00 . A A . 92 GLN HG2 1 1
6 7844 1 1 92 GLN HG3 H 24.168 48.119 7.085 1.00 . A A . 92 GLN HG3 1 1
6 7845 1 1 92 GLN N N 23.073 45.348 7.068 1.00 . A A . 92 GLN N 1 1
6 7846 1 1 92 GLN NE2 N 24.955 49.665 9.139 1.00 . A A . 92 GLN NE2 1 1
6 7847 1 1 92 GLN O O 21.867 48.468 8.296 1.00 . A A . 92 GLN O 1 1
6 7848 1 1 92 GLN OE1 O 26.879 48.783 8.390 1.00 . A A . 92 GLN OE1 1 1
7 7849 1 1 1 MET C C 4.254 3.005 -0.989 1.00 . A A . 1 MET C 1 1
7 7850 1 1 1 MET CA C 5.394 2.560 -0.077 1.00 . A A . 1 MET CA 1 1
7 7851 1 1 1 MET CB C 5.912 3.753 0.729 1.00 . A A . 1 MET CB 1 1
7 7852 1 1 1 MET CE C 8.759 2.100 2.372 1.00 . A A . 1 MET CE 1 1
7 7853 1 1 1 MET CG C 6.320 3.396 2.149 1.00 . A A . 1 MET CG 1 1
7 7854 1 1 1 MET H1 H 6.810 2.430 -1.644 1.00 . A A . 1 MET H1 1 1
7 7855 1 1 1 MET HA H 5.021 1.811 0.605 1.00 . A A . 1 MET HA 1 1
7 7856 1 1 1 MET HB2 H 6.773 4.167 0.224 1.00 . A A . 1 MET HB2 1 1
7 7857 1 1 1 MET HB3 H 5.138 4.504 0.778 1.00 . A A . 1 MET HB3 1 1
7 7858 1 1 1 MET HE1 H 8.050 1.380 2.756 1.00 . A A . 1 MET HE1 1 1
7 7859 1 1 1 MET HE2 H 8.981 1.871 1.341 1.00 . A A . 1 MET HE2 1 1
7 7860 1 1 1 MET HE3 H 9.667 2.057 2.954 1.00 . A A . 1 MET HE3 1 1
7 7861 1 1 1 MET HG2 H 5.715 3.967 2.837 1.00 . A A . 1 MET HG2 1 1
7 7862 1 1 1 MET HG3 H 6.141 2.342 2.305 1.00 . A A . 1 MET HG3 1 1
7 7863 1 1 1 MET N N 6.476 1.963 -0.851 1.00 . A A . 1 MET N 1 1
7 7864 1 1 1 MET O O 4.426 3.182 -2.195 1.00 . A A . 1 MET O 1 1
7 7865 1 1 1 MET SD S 8.057 3.744 2.482 1.00 . A A . 1 MET SD 1 1
7 7866 1 1 2 PRO C C 1.972 5.062 -1.619 1.00 . A A . 2 PRO C 1 1
7 7867 1 1 2 PRO CA C 1.872 3.616 -1.143 1.00 . A A . 2 PRO CA 1 1
7 7868 1 1 2 PRO CB C 0.744 3.467 -0.119 1.00 . A A . 2 PRO CB 1 1
7 7869 1 1 2 PRO CD C 2.786 2.998 1.032 1.00 . A A . 2 PRO CD 1 1
7 7870 1 1 2 PRO CG C 1.415 3.592 1.205 1.00 . A A . 2 PRO CG 1 1
7 7871 1 1 2 PRO HA H 1.680 2.973 -1.989 1.00 . A A . 2 PRO HA 1 1
7 7872 1 1 2 PRO HB2 H 0.014 4.250 -0.268 1.00 . A A . 2 PRO HB2 1 1
7 7873 1 1 2 PRO HB3 H 0.274 2.502 -0.234 1.00 . A A . 2 PRO HB3 1 1
7 7874 1 1 2 PRO HD2 H 3.506 3.527 1.638 1.00 . A A . 2 PRO HD2 1 1
7 7875 1 1 2 PRO HD3 H 2.777 1.948 1.285 1.00 . A A . 2 PRO HD3 1 1
7 7876 1 1 2 PRO HG2 H 1.490 4.632 1.482 1.00 . A A . 2 PRO HG2 1 1
7 7877 1 1 2 PRO HG3 H 0.860 3.042 1.950 1.00 . A A . 2 PRO HG3 1 1
7 7878 1 1 2 PRO N N 3.063 3.190 -0.402 1.00 . A A . 2 PRO N 1 1
7 7879 1 1 2 PRO O O 2.589 5.900 -0.962 1.00 . A A . 2 PRO O 1 1
7 7880 1 1 3 ALA C C 2.797 7.110 -3.701 1.00 . A A . 3 ALA C 1 1
7 7881 1 1 3 ALA CA C 1.379 6.691 -3.325 1.00 . A A . 3 ALA CA 1 1
7 7882 1 1 3 ALA CB C 0.778 7.683 -2.341 1.00 . A A . 3 ALA CB 1 1
7 7883 1 1 3 ALA H H 0.885 4.636 -3.241 1.00 . A A . 3 ALA H 1 1
7 7884 1 1 3 ALA HA H 0.767 6.690 -4.216 1.00 . A A . 3 ALA HA 1 1
7 7885 1 1 3 ALA HB1 H 0.111 7.162 -1.669 1.00 . A A . 3 ALA HB1 1 1
7 7886 1 1 3 ALA HB2 H 1.568 8.151 -1.773 1.00 . A A . 3 ALA HB2 1 1
7 7887 1 1 3 ALA HB3 H 0.227 8.438 -2.882 1.00 . A A . 3 ALA HB3 1 1
7 7888 1 1 3 ALA N N 1.361 5.347 -2.764 1.00 . A A . 3 ALA N 1 1
7 7889 1 1 3 ALA O O 3.772 6.581 -3.169 1.00 . A A . 3 ALA O 1 1
7 7890 1 1 4 ALA C C 4.242 10.078 -5.067 1.00 . A A . 4 ALA C 1 1
7 7891 1 1 4 ALA CA C 4.201 8.553 -5.067 1.00 . A A . 4 ALA CA 1 1
7 7892 1 1 4 ALA CB C 4.521 8.015 -6.454 1.00 . A A . 4 ALA CB 1 1
7 7893 1 1 4 ALA H H 2.089 8.446 -5.009 1.00 . A A . 4 ALA H 1 1
7 7894 1 1 4 ALA HA H 4.951 8.183 -4.382 1.00 . A A . 4 ALA HA 1 1
7 7895 1 1 4 ALA HB1 H 4.823 8.831 -7.095 1.00 . A A . 4 ALA HB1 1 1
7 7896 1 1 4 ALA HB2 H 5.323 7.296 -6.385 1.00 . A A . 4 ALA HB2 1 1
7 7897 1 1 4 ALA HB3 H 3.644 7.539 -6.866 1.00 . A A . 4 ALA HB3 1 1
7 7898 1 1 4 ALA N N 2.903 8.063 -4.621 1.00 . A A . 4 ALA N 1 1
7 7899 1 1 4 ALA O O 3.238 10.736 -5.340 1.00 . A A . 4 ALA O 1 1
7 7900 1 1 5 LEU C C 5.090 12.721 -6.016 1.00 . A A . 5 LEU C 1 1
7 7901 1 1 5 LEU CA C 5.580 12.082 -4.720 1.00 . A A . 5 LEU CA 1 1
7 7902 1 1 5 LEU CB C 7.050 12.435 -4.488 1.00 . A A . 5 LEU CB 1 1
7 7903 1 1 5 LEU CD1 C 9.109 11.708 -3.257 1.00 . A A . 5 LEU CD1 1 1
7 7904 1 1 5 LEU CD2 C 7.413 13.144 -2.111 1.00 . A A . 5 LEU CD2 1 1
7 7905 1 1 5 LEU CG C 7.630 12.036 -3.130 1.00 . A A . 5 LEU CG 1 1
7 7906 1 1 5 LEU H H 6.173 10.057 -4.549 1.00 . A A . 5 LEU H 1 1
7 7907 1 1 5 LEU HA H 4.992 12.464 -3.900 1.00 . A A . 5 LEU HA 1 1
7 7908 1 1 5 LEU HB2 H 7.633 11.945 -5.253 1.00 . A A . 5 LEU HB2 1 1
7 7909 1 1 5 LEU HB3 H 7.152 13.506 -4.590 1.00 . A A . 5 LEU HB3 1 1
7 7910 1 1 5 LEU HD11 H 9.225 10.701 -3.627 1.00 . A A . 5 LEU HD11 1 1
7 7911 1 1 5 LEU HD12 H 9.581 11.793 -2.290 1.00 . A A . 5 LEU HD12 1 1
7 7912 1 1 5 LEU HD13 H 9.573 12.400 -3.945 1.00 . A A . 5 LEU HD13 1 1
7 7913 1 1 5 LEU HD21 H 6.356 13.350 -2.022 1.00 . A A . 5 LEU HD21 1 1
7 7914 1 1 5 LEU HD22 H 7.928 14.036 -2.435 1.00 . A A . 5 LEU HD22 1 1
7 7915 1 1 5 LEU HD23 H 7.801 12.832 -1.152 1.00 . A A . 5 LEU HD23 1 1
7 7916 1 1 5 LEU HG H 7.122 11.149 -2.776 1.00 . A A . 5 LEU HG 1 1
7 7917 1 1 5 LEU N N 5.408 10.633 -4.757 1.00 . A A . 5 LEU N 1 1
7 7918 1 1 5 LEU O O 5.314 12.192 -7.105 1.00 . A A . 5 LEU O 1 1
7 7919 1 1 6 VAL C C 4.318 16.045 -7.023 1.00 . A A . 6 VAL C 1 1
7 7920 1 1 6 VAL CA C 3.905 14.578 -7.051 1.00 . A A . 6 VAL CA 1 1
7 7921 1 1 6 VAL CB C 2.369 14.490 -7.124 1.00 . A A . 6 VAL CB 1 1
7 7922 1 1 6 VAL CG1 C 1.844 15.278 -8.314 1.00 . A A . 6 VAL CG1 1 1
7 7923 1 1 6 VAL CG2 C 1.922 13.038 -7.197 1.00 . A A . 6 VAL CG2 1 1
7 7924 1 1 6 VAL H H 4.277 14.236 -4.996 1.00 . A A . 6 VAL H 1 1
7 7925 1 1 6 VAL HA H 4.313 14.115 -7.938 1.00 . A A . 6 VAL HA 1 1
7 7926 1 1 6 VAL HB H 1.960 14.925 -6.224 1.00 . A A . 6 VAL HB 1 1
7 7927 1 1 6 VAL HG11 H 1.330 16.161 -7.963 1.00 . A A . 6 VAL HG11 1 1
7 7928 1 1 6 VAL HG12 H 2.671 15.569 -8.946 1.00 . A A . 6 VAL HG12 1 1
7 7929 1 1 6 VAL HG13 H 1.158 14.664 -8.879 1.00 . A A . 6 VAL HG13 1 1
7 7930 1 1 6 VAL HG21 H 0.854 12.996 -7.354 1.00 . A A . 6 VAL HG21 1 1
7 7931 1 1 6 VAL HG22 H 2.425 12.548 -8.018 1.00 . A A . 6 VAL HG22 1 1
7 7932 1 1 6 VAL HG23 H 2.170 12.537 -6.273 1.00 . A A . 6 VAL HG23 1 1
7 7933 1 1 6 VAL N N 4.423 13.864 -5.890 1.00 . A A . 6 VAL N 1 1
7 7934 1 1 6 VAL O O 5.160 16.479 -7.809 1.00 . A A . 6 VAL O 1 1
7 7935 1 1 7 SER C C 4.184 18.617 -4.517 1.00 . A A . 7 SER C 1 1
7 7936 1 1 7 SER CA C 4.023 18.226 -5.983 1.00 . A A . 7 SER CA 1 1
7 7937 1 1 7 SER CB C 2.918 19.066 -6.628 1.00 . A A . 7 SER CB 1 1
7 7938 1 1 7 SER H H 3.056 16.402 -5.514 1.00 . A A . 7 SER H 1 1
7 7939 1 1 7 SER HA H 4.953 18.415 -6.498 1.00 . A A . 7 SER HA 1 1
7 7940 1 1 7 SER HB2 H 2.104 19.182 -5.929 1.00 . A A . 7 SER HB2 1 1
7 7941 1 1 7 SER HB3 H 3.312 20.038 -6.886 1.00 . A A . 7 SER HB3 1 1
7 7942 1 1 7 SER HG H 1.919 19.081 -8.313 1.00 . A A . 7 SER HG 1 1
7 7943 1 1 7 SER N N 3.719 16.806 -6.112 1.00 . A A . 7 SER N 1 1
7 7944 1 1 7 SER O O 3.923 17.817 -3.618 1.00 . A A . 7 SER O 1 1
7 7945 1 1 7 SER OG O 2.425 18.445 -7.803 1.00 . A A . 7 SER OG 1 1
7 7946 1 1 8 ILE C C 4.479 21.834 -2.835 1.00 . A A . 8 ILE C 1 1
7 7947 1 1 8 ILE CA C 4.812 20.349 -2.929 1.00 . A A . 8 ILE CA 1 1
7 7948 1 1 8 ILE CB C 6.259 20.127 -2.451 1.00 . A A . 8 ILE CB 1 1
7 7949 1 1 8 ILE CD1 C 8.659 20.905 -2.783 1.00 . A A . 8 ILE CD1 1 1
7 7950 1 1 8 ILE CG1 C 7.206 21.104 -3.151 1.00 . A A . 8 ILE CG1 1 1
7 7951 1 1 8 ILE CG2 C 6.687 18.690 -2.707 1.00 . A A . 8 ILE CG2 1 1
7 7952 1 1 8 ILE H H 4.807 20.442 -5.043 1.00 . A A . 8 ILE H 1 1
7 7953 1 1 8 ILE HA H 4.149 19.801 -2.274 1.00 . A A . 8 ILE HA 1 1
7 7954 1 1 8 ILE HB H 6.294 20.303 -1.387 1.00 . A A . 8 ILE HB 1 1
7 7955 1 1 8 ILE HD11 H 8.783 21.044 -1.718 1.00 . A A . 8 ILE HD11 1 1
7 7956 1 1 8 ILE HD12 H 8.966 19.905 -3.051 1.00 . A A . 8 ILE HD12 1 1
7 7957 1 1 8 ILE HD13 H 9.267 21.623 -3.312 1.00 . A A . 8 ILE HD13 1 1
7 7958 1 1 8 ILE HG12 H 7.115 20.981 -4.219 1.00 . A A . 8 ILE HG12 1 1
7 7959 1 1 8 ILE HG13 H 6.930 22.114 -2.885 1.00 . A A . 8 ILE HG13 1 1
7 7960 1 1 8 ILE HG21 H 6.920 18.565 -3.755 1.00 . A A . 8 ILE HG21 1 1
7 7961 1 1 8 ILE HG22 H 7.561 18.464 -2.116 1.00 . A A . 8 ILE HG22 1 1
7 7962 1 1 8 ILE HG23 H 5.884 18.021 -2.435 1.00 . A A . 8 ILE HG23 1 1
7 7963 1 1 8 ILE N N 4.616 19.851 -4.285 1.00 . A A . 8 ILE N 1 1
7 7964 1 1 8 ILE O O 4.576 22.566 -3.820 1.00 . A A . 8 ILE O 1 1
7 7965 1 1 9 SER C C 4.842 24.390 -0.647 1.00 . A A . 9 SER C 1 1
7 7966 1 1 9 SER CA C 3.740 23.672 -1.420 1.00 . A A . 9 SER CA 1 1
7 7967 1 1 9 SER CB C 2.417 23.775 -0.659 1.00 . A A . 9 SER CB 1 1
7 7968 1 1 9 SER H H 4.031 21.641 -0.896 1.00 . A A . 9 SER H 1 1
7 7969 1 1 9 SER HA H 3.628 24.143 -2.385 1.00 . A A . 9 SER HA 1 1
7 7970 1 1 9 SER HB2 H 2.118 22.792 -0.329 1.00 . A A . 9 SER HB2 1 1
7 7971 1 1 9 SER HB3 H 2.548 24.418 0.200 1.00 . A A . 9 SER HB3 1 1
7 7972 1 1 9 SER HG H 0.692 24.661 -0.930 1.00 . A A . 9 SER HG 1 1
7 7973 1 1 9 SER N N 4.089 22.274 -1.643 1.00 . A A . 9 SER N 1 1
7 7974 1 1 9 SER O O 5.043 24.145 0.543 1.00 . A A . 9 SER O 1 1
7 7975 1 1 9 SER OG O 1.396 24.312 -1.481 1.00 . A A . 9 SER OG 1 1
7 7976 1 1 10 VAL C C 6.362 27.533 -0.767 1.00 . A A . 10 VAL C 1 1
7 7977 1 1 10 VAL CA C 6.636 26.034 -0.712 1.00 . A A . 10 VAL CA 1 1
7 7978 1 1 10 VAL CB C 7.987 25.745 -1.394 1.00 . A A . 10 VAL CB 1 1
7 7979 1 1 10 VAL CG1 C 8.344 24.272 -1.269 1.00 . A A . 10 VAL CG1 1 1
7 7980 1 1 10 VAL CG2 C 7.947 26.170 -2.855 1.00 . A A . 10 VAL CG2 1 1
7 7981 1 1 10 VAL H H 5.348 25.430 -2.278 1.00 . A A . 10 VAL H 1 1
7 7982 1 1 10 VAL HA H 6.707 25.728 0.322 1.00 . A A . 10 VAL HA 1 1
7 7983 1 1 10 VAL HB H 8.750 26.322 -0.894 1.00 . A A . 10 VAL HB 1 1
7 7984 1 1 10 VAL HG11 H 9.136 24.155 -0.544 1.00 . A A . 10 VAL HG11 1 1
7 7985 1 1 10 VAL HG12 H 7.475 23.717 -0.948 1.00 . A A . 10 VAL HG12 1 1
7 7986 1 1 10 VAL HG13 H 8.676 23.900 -2.227 1.00 . A A . 10 VAL HG13 1 1
7 7987 1 1 10 VAL HG21 H 8.107 27.236 -2.924 1.00 . A A . 10 VAL HG21 1 1
7 7988 1 1 10 VAL HG22 H 8.721 25.652 -3.401 1.00 . A A . 10 VAL HG22 1 1
7 7989 1 1 10 VAL HG23 H 6.983 25.923 -3.276 1.00 . A A . 10 VAL HG23 1 1
7 7990 1 1 10 VAL N N 5.555 25.279 -1.333 1.00 . A A . 10 VAL N 1 1
7 7991 1 1 10 VAL O O 5.950 28.061 -1.799 1.00 . A A . 10 VAL O 1 1
7 7992 1 1 11 SER C C 7.679 30.394 0.670 1.00 . A A . 11 SER C 1 1
7 7993 1 1 11 SER CA C 6.368 29.651 0.433 1.00 . A A . 11 SER CA 1 1
7 7994 1 1 11 SER CB C 5.377 29.971 1.553 1.00 . A A . 11 SER CB 1 1
7 7995 1 1 11 SER H H 6.922 27.735 1.142 1.00 . A A . 11 SER H 1 1
7 7996 1 1 11 SER HA H 5.950 29.975 -0.509 1.00 . A A . 11 SER HA 1 1
7 7997 1 1 11 SER HB2 H 5.738 29.553 2.480 1.00 . A A . 11 SER HB2 1 1
7 7998 1 1 11 SER HB3 H 5.285 31.043 1.653 1.00 . A A . 11 SER HB3 1 1
7 7999 1 1 11 SER HG H 3.494 29.648 1.986 1.00 . A A . 11 SER HG 1 1
7 8000 1 1 11 SER N N 6.594 28.213 0.352 1.00 . A A . 11 SER N 1 1
7 8001 1 1 11 SER O O 7.916 30.961 1.737 1.00 . A A . 11 SER O 1 1
7 8002 1 1 11 SER OG O 4.098 29.427 1.274 1.00 . A A . 11 SER OG 1 1
7 8003 1 1 12 PRO C C 9.726 32.580 -0.261 1.00 . A A . 12 PRO C 1 1
7 8004 1 1 12 PRO CA C 9.855 31.060 -0.275 1.00 . A A . 12 PRO CA 1 1
7 8005 1 1 12 PRO CB C 10.565 30.595 -1.549 1.00 . A A . 12 PRO CB 1 1
7 8006 1 1 12 PRO CD C 8.337 29.735 -1.648 1.00 . A A . 12 PRO CD 1 1
7 8007 1 1 12 PRO CG C 9.463 30.259 -2.494 1.00 . A A . 12 PRO CG 1 1
7 8008 1 1 12 PRO HA H 10.418 30.740 0.590 1.00 . A A . 12 PRO HA 1 1
7 8009 1 1 12 PRO HB2 H 11.184 31.394 -1.931 1.00 . A A . 12 PRO HB2 1 1
7 8010 1 1 12 PRO HB3 H 11.175 29.732 -1.331 1.00 . A A . 12 PRO HB3 1 1
7 8011 1 1 12 PRO HD2 H 7.384 30.019 -2.069 1.00 . A A . 12 PRO HD2 1 1
7 8012 1 1 12 PRO HD3 H 8.404 28.661 -1.553 1.00 . A A . 12 PRO HD3 1 1
7 8013 1 1 12 PRO HG2 H 9.152 31.145 -3.026 1.00 . A A . 12 PRO HG2 1 1
7 8014 1 1 12 PRO HG3 H 9.795 29.500 -3.188 1.00 . A A . 12 PRO HG3 1 1
7 8015 1 1 12 PRO N N 8.553 30.391 -0.347 1.00 . A A . 12 PRO N 1 1
7 8016 1 1 12 PRO O O 8.858 33.146 -0.926 1.00 . A A . 12 PRO O 1 1
7 8017 1 1 13 THR C C 11.866 35.294 0.052 1.00 . A A . 13 THR C 1 1
7 8018 1 1 13 THR CA C 10.579 34.690 0.602 1.00 . A A . 13 THR CA 1 1
7 8019 1 1 13 THR CB C 10.391 35.150 2.060 1.00 . A A . 13 THR CB 1 1
7 8020 1 1 13 THR CG2 C 10.301 36.666 2.142 1.00 . A A . 13 THR CG2 1 1
7 8021 1 1 13 THR H H 11.264 32.729 1.007 1.00 . A A . 13 THR H 1 1
7 8022 1 1 13 THR HA H 9.744 35.055 0.021 1.00 . A A . 13 THR HA 1 1
7 8023 1 1 13 THR HB H 11.244 34.823 2.637 1.00 . A A . 13 THR HB 1 1
7 8024 1 1 13 THR HG1 H 8.443 34.843 2.093 1.00 . A A . 13 THR HG1 1 1
7 8025 1 1 13 THR HG21 H 10.122 36.961 3.165 1.00 . A A . 13 THR HG21 1 1
7 8026 1 1 13 THR HG22 H 9.489 37.012 1.520 1.00 . A A . 13 THR HG22 1 1
7 8027 1 1 13 THR HG23 H 11.228 37.101 1.799 1.00 . A A . 13 THR HG23 1 1
7 8028 1 1 13 THR N N 10.596 33.236 0.501 1.00 . A A . 13 THR N 1 1
7 8029 1 1 13 THR O O 12.942 35.108 0.619 1.00 . A A . 13 THR O 1 1
7 8030 1 1 13 THR OG1 O 9.204 34.566 2.609 1.00 . A A . 13 THR OG1 1 1
7 8031 1 1 14 ASN C C 13.010 38.118 -1.271 1.00 . A A . 14 ASN C 1 1
7 8032 1 1 14 ASN CA C 12.903 36.652 -1.682 1.00 . A A . 14 ASN CA 1 1
7 8033 1 1 14 ASN CB C 12.806 36.544 -3.205 1.00 . A A . 14 ASN CB 1 1
7 8034 1 1 14 ASN CG C 11.424 36.890 -3.723 1.00 . A A . 14 ASN CG 1 1
7 8035 1 1 14 ASN H H 10.863 36.132 -1.461 1.00 . A A . 14 ASN H 1 1
7 8036 1 1 14 ASN HA H 13.787 36.131 -1.348 1.00 . A A . 14 ASN HA 1 1
7 8037 1 1 14 ASN HB2 H 13.518 37.222 -3.654 1.00 . A A . 14 ASN HB2 1 1
7 8038 1 1 14 ASN HB3 H 13.040 35.533 -3.504 1.00 . A A . 14 ASN HB3 1 1
7 8039 1 1 14 ASN HD21 H 10.829 35.010 -3.465 1.00 . A A . 14 ASN HD21 1 1
7 8040 1 1 14 ASN HD22 H 9.641 36.094 -4.097 1.00 . A A . 14 ASN HD22 1 1
7 8041 1 1 14 ASN N N 11.747 36.020 -1.055 1.00 . A A . 14 ASN N 1 1
7 8042 1 1 14 ASN ND2 N 10.542 35.898 -3.765 1.00 . A A . 14 ASN ND2 1 1
7 8043 1 1 14 ASN O O 12.566 39.010 -1.994 1.00 . A A . 14 ASN O 1 1
7 8044 1 1 14 ASN OD1 O 11.152 38.036 -4.080 1.00 . A A . 14 ASN OD1 1 1
7 8045 1 1 15 SER C C 15.069 39.849 1.185 1.00 . A A . 15 SER C 1 1
7 8046 1 1 15 SER CA C 13.765 39.715 0.404 1.00 . A A . 15 SER CA 1 1
7 8047 1 1 15 SER CB C 12.581 40.093 1.296 1.00 . A A . 15 SER CB 1 1
7 8048 1 1 15 SER H H 13.935 37.605 0.426 1.00 . A A . 15 SER H 1 1
7 8049 1 1 15 SER HA H 13.796 40.385 -0.443 1.00 . A A . 15 SER HA 1 1
7 8050 1 1 15 SER HB2 H 12.493 41.168 1.336 1.00 . A A . 15 SER HB2 1 1
7 8051 1 1 15 SER HB3 H 11.675 39.673 0.884 1.00 . A A . 15 SER HB3 1 1
7 8052 1 1 15 SER HG H 12.015 39.872 3.158 1.00 . A A . 15 SER HG 1 1
7 8053 1 1 15 SER N N 13.602 38.358 -0.105 1.00 . A A . 15 SER N 1 1
7 8054 1 1 15 SER O O 15.911 38.951 1.171 1.00 . A A . 15 SER O 1 1
7 8055 1 1 15 SER OG O 12.757 39.600 2.612 1.00 . A A . 15 SER OG 1 1
7 8056 1 1 16 THR C C 16.089 41.428 4.129 1.00 . A A . 16 THR C 1 1
7 8057 1 1 16 THR CA C 16.428 41.232 2.655 1.00 . A A . 16 THR CA 1 1
7 8058 1 1 16 THR CB C 17.183 42.474 2.145 1.00 . A A . 16 THR CB 1 1
7 8059 1 1 16 THR CG2 C 16.223 43.630 1.907 1.00 . A A . 16 THR CG2 1 1
7 8060 1 1 16 THR H H 14.522 41.656 1.841 1.00 . A A . 16 THR H 1 1
7 8061 1 1 16 THR HA H 17.079 40.376 2.557 1.00 . A A . 16 THR HA 1 1
7 8062 1 1 16 THR HB H 17.663 42.226 1.209 1.00 . A A . 16 THR HB 1 1
7 8063 1 1 16 THR HG1 H 19.052 42.640 2.753 1.00 . A A . 16 THR HG1 1 1
7 8064 1 1 16 THR HG21 H 15.659 43.449 1.005 1.00 . A A . 16 THR HG21 1 1
7 8065 1 1 16 THR HG22 H 16.784 44.548 1.802 1.00 . A A . 16 THR HG22 1 1
7 8066 1 1 16 THR HG23 H 15.547 43.715 2.744 1.00 . A A . 16 THR HG23 1 1
7 8067 1 1 16 THR N N 15.228 40.978 1.868 1.00 . A A . 16 THR N 1 1
7 8068 1 1 16 THR O O 15.008 41.911 4.468 1.00 . A A . 16 THR O 1 1
7 8069 1 1 16 THR OG1 O 18.182 42.865 3.093 1.00 . A A . 16 THR OG1 1 1
7 8070 1 1 17 VAL C C 18.062 41.750 7.116 1.00 . A A . 17 VAL C 1 1
7 8071 1 1 17 VAL CA C 16.818 41.188 6.439 1.00 . A A . 17 VAL CA 1 1
7 8072 1 1 17 VAL CB C 16.461 39.836 7.086 1.00 . A A . 17 VAL CB 1 1
7 8073 1 1 17 VAL CG1 C 15.269 39.205 6.382 1.00 . A A . 17 VAL CG1 1 1
7 8074 1 1 17 VAL CG2 C 17.660 38.902 7.063 1.00 . A A . 17 VAL CG2 1 1
7 8075 1 1 17 VAL H H 17.860 40.674 4.669 1.00 . A A . 17 VAL H 1 1
7 8076 1 1 17 VAL HA H 15.994 41.868 6.598 1.00 . A A . 17 VAL HA 1 1
7 8077 1 1 17 VAL HB H 16.189 40.014 8.116 1.00 . A A . 17 VAL HB 1 1
7 8078 1 1 17 VAL HG11 H 14.387 39.803 6.562 1.00 . A A . 17 VAL HG11 1 1
7 8079 1 1 17 VAL HG12 H 15.462 39.156 5.321 1.00 . A A . 17 VAL HG12 1 1
7 8080 1 1 17 VAL HG13 H 15.111 38.208 6.766 1.00 . A A . 17 VAL HG13 1 1
7 8081 1 1 17 VAL HG21 H 17.386 37.975 6.581 1.00 . A A . 17 VAL HG21 1 1
7 8082 1 1 17 VAL HG22 H 18.468 39.366 6.517 1.00 . A A . 17 VAL HG22 1 1
7 8083 1 1 17 VAL HG23 H 17.980 38.700 8.075 1.00 . A A . 17 VAL HG23 1 1
7 8084 1 1 17 VAL N N 17.018 41.051 5.001 1.00 . A A . 17 VAL N 1 1
7 8085 1 1 17 VAL O O 19.173 41.619 6.604 1.00 . A A . 17 VAL O 1 1
7 8086 1 1 18 ALA C C 19.825 41.874 9.672 1.00 . A A . 18 ALA C 1 1
7 8087 1 1 18 ALA CA C 18.974 42.959 9.021 1.00 . A A . 18 ALA CA 1 1
7 8088 1 1 18 ALA CB C 18.449 43.923 10.074 1.00 . A A . 18 ALA CB 1 1
7 8089 1 1 18 ALA H H 16.958 42.450 8.629 1.00 . A A . 18 ALA H 1 1
7 8090 1 1 18 ALA HA H 19.588 43.518 8.330 1.00 . A A . 18 ALA HA 1 1
7 8091 1 1 18 ALA HB1 H 17.481 43.588 10.418 1.00 . A A . 18 ALA HB1 1 1
7 8092 1 1 18 ALA HB2 H 19.136 43.955 10.907 1.00 . A A . 18 ALA HB2 1 1
7 8093 1 1 18 ALA HB3 H 18.358 44.910 9.645 1.00 . A A . 18 ALA HB3 1 1
7 8094 1 1 18 ALA N N 17.867 42.378 8.272 1.00 . A A . 18 ALA N 1 1
7 8095 1 1 18 ALA O O 19.338 40.784 9.974 1.00 . A A . 18 ALA O 1 1
7 8096 1 1 19 LYS C C 21.444 40.676 11.801 1.00 . A A . 19 LYS C 1 1
7 8097 1 1 19 LYS CA C 22.021 41.230 10.502 1.00 . A A . 19 LYS CA 1 1
7 8098 1 1 19 LYS CB C 23.369 41.901 10.776 1.00 . A A . 19 LYS CB 1 1
7 8099 1 1 19 LYS CD C 25.020 40.034 11.092 1.00 . A A . 19 LYS CD 1 1
7 8100 1 1 19 LYS CE C 26.537 39.925 11.107 1.00 . A A . 19 LYS CE 1 1
7 8101 1 1 19 LYS CG C 24.552 41.156 10.181 1.00 . A A . 19 LYS CG 1 1
7 8102 1 1 19 LYS H H 21.431 43.064 9.625 1.00 . A A . 19 LYS H 1 1
7 8103 1 1 19 LYS HA H 22.169 40.414 9.811 1.00 . A A . 19 LYS HA 1 1
7 8104 1 1 19 LYS HB2 H 23.353 42.898 10.361 1.00 . A A . 19 LYS HB2 1 1
7 8105 1 1 19 LYS HB3 H 23.514 41.967 11.845 1.00 . A A . 19 LYS HB3 1 1
7 8106 1 1 19 LYS HD2 H 24.675 40.230 12.097 1.00 . A A . 19 LYS HD2 1 1
7 8107 1 1 19 LYS HD3 H 24.604 39.100 10.742 1.00 . A A . 19 LYS HD3 1 1
7 8108 1 1 19 LYS HE2 H 26.820 39.101 11.744 1.00 . A A . 19 LYS HE2 1 1
7 8109 1 1 19 LYS HE3 H 26.881 39.735 10.101 1.00 . A A . 19 LYS HE3 1 1
7 8110 1 1 19 LYS HG2 H 24.258 40.734 9.231 1.00 . A A . 19 LYS HG2 1 1
7 8111 1 1 19 LYS HG3 H 25.366 41.851 10.032 1.00 . A A . 19 LYS HG3 1 1
7 8112 1 1 19 LYS HZ1 H 26.698 41.496 12.474 1.00 . A A . 19 LYS HZ1 1 1
7 8113 1 1 19 LYS HZ2 H 27.120 41.919 10.891 1.00 . A A . 19 LYS HZ2 1 1
7 8114 1 1 19 LYS HZ3 H 28.179 40.994 11.830 1.00 . A A . 19 LYS HZ3 1 1
7 8115 1 1 19 LYS N N 21.101 42.178 9.887 1.00 . A A . 19 LYS N 1 1
7 8116 1 1 19 LYS NZ N 27.178 41.171 11.611 1.00 . A A . 19 LYS NZ 1 1
7 8117 1 1 19 LYS O O 21.102 41.431 12.711 1.00 . A A . 19 LYS O 1 1
7 8118 1 1 20 GLY C C 19.295 38.591 13.031 1.00 . A A . 20 GLY C 1 1
7 8119 1 1 20 GLY CA C 20.804 38.722 13.073 1.00 . A A . 20 GLY CA 1 1
7 8120 1 1 20 GLY H H 21.628 38.801 11.124 1.00 . A A . 20 GLY H 1 1
7 8121 1 1 20 GLY HA2 H 21.238 37.738 13.171 1.00 . A A . 20 GLY HA2 1 1
7 8122 1 1 20 GLY HA3 H 21.079 39.313 13.934 1.00 . A A . 20 GLY HA3 1 1
7 8123 1 1 20 GLY N N 21.339 39.353 11.881 1.00 . A A . 20 GLY N 1 1
7 8124 1 1 20 GLY O O 18.573 39.497 13.450 1.00 . A A . 20 GLY O 1 1
7 8125 1 1 21 LEU C C 17.103 35.805 11.914 1.00 . A A . 21 LEU C 1 1
7 8126 1 1 21 LEU CA C 17.380 37.214 12.428 1.00 . A A . 21 LEU CA 1 1
7 8127 1 1 21 LEU CB C 16.726 38.244 11.506 1.00 . A A . 21 LEU CB 1 1
7 8128 1 1 21 LEU CD1 C 15.057 40.098 11.752 1.00 . A A . 21 LEU CD1 1 1
7 8129 1 1 21 LEU CD2 C 14.334 37.880 10.849 1.00 . A A . 21 LEU CD2 1 1
7 8130 1 1 21 LEU CG C 15.270 38.593 11.814 1.00 . A A . 21 LEU CG 1 1
7 8131 1 1 21 LEU H H 19.438 36.775 12.208 1.00 . A A . 21 LEU H 1 1
7 8132 1 1 21 LEU HA H 16.960 37.312 13.418 1.00 . A A . 21 LEU HA 1 1
7 8133 1 1 21 LEU HB2 H 17.304 39.154 11.564 1.00 . A A . 21 LEU HB2 1 1
7 8134 1 1 21 LEU HB3 H 16.768 37.857 10.497 1.00 . A A . 21 LEU HB3 1 1
7 8135 1 1 21 LEU HD11 H 14.979 40.492 12.754 1.00 . A A . 21 LEU HD11 1 1
7 8136 1 1 21 LEU HD12 H 14.148 40.310 11.209 1.00 . A A . 21 LEU HD12 1 1
7 8137 1 1 21 LEU HD13 H 15.893 40.559 11.247 1.00 . A A . 21 LEU HD13 1 1
7 8138 1 1 21 LEU HD21 H 14.626 38.104 9.834 1.00 . A A . 21 LEU HD21 1 1
7 8139 1 1 21 LEU HD22 H 13.322 38.216 11.016 1.00 . A A . 21 LEU HD22 1 1
7 8140 1 1 21 LEU HD23 H 14.391 36.814 11.014 1.00 . A A . 21 LEU HD23 1 1
7 8141 1 1 21 LEU HG H 15.032 38.264 12.817 1.00 . A A . 21 LEU HG 1 1
7 8142 1 1 21 LEU N N 18.814 37.460 12.525 1.00 . A A . 21 LEU N 1 1
7 8143 1 1 21 LEU O O 17.900 35.240 11.167 1.00 . A A . 21 LEU O 1 1
7 8144 1 1 22 GLN C C 14.209 33.911 11.236 1.00 . A A . 22 GLN C 1 1
7 8145 1 1 22 GLN CA C 15.584 33.904 11.896 1.00 . A A . 22 GLN CA 1 1
7 8146 1 1 22 GLN CB C 15.583 32.951 13.093 1.00 . A A . 22 GLN CB 1 1
7 8147 1 1 22 GLN CD C 15.880 33.779 15.461 1.00 . A A . 22 GLN CD 1 1
7 8148 1 1 22 GLN CG C 14.906 33.525 14.327 1.00 . A A . 22 GLN CG 1 1
7 8149 1 1 22 GLN H H 15.372 35.747 12.913 1.00 . A A . 22 GLN H 1 1
7 8150 1 1 22 GLN HA H 16.313 33.562 11.176 1.00 . A A . 22 GLN HA 1 1
7 8151 1 1 22 GLN HB2 H 15.068 32.043 12.815 1.00 . A A . 22 GLN HB2 1 1
7 8152 1 1 22 GLN HB3 H 16.605 32.712 13.348 1.00 . A A . 22 GLN HB3 1 1
7 8153 1 1 22 GLN HE21 H 17.170 34.614 14.200 1.00 . A A . 22 GLN HE21 1 1
7 8154 1 1 22 GLN HE22 H 17.669 34.551 15.853 1.00 . A A . 22 GLN HE22 1 1
7 8155 1 1 22 GLN HG2 H 14.436 34.460 14.062 1.00 . A A . 22 GLN HG2 1 1
7 8156 1 1 22 GLN HG3 H 14.154 32.828 14.666 1.00 . A A . 22 GLN HG3 1 1
7 8157 1 1 22 GLN N N 15.967 35.246 12.318 1.00 . A A . 22 GLN N 1 1
7 8158 1 1 22 GLN NE2 N 17.022 34.374 15.139 1.00 . A A . 22 GLN NE2 1 1
7 8159 1 1 22 GLN O O 13.350 34.721 11.582 1.00 . A A . 22 GLN O 1 1
7 8160 1 1 22 GLN OE1 O 15.608 33.443 16.614 1.00 . A A . 22 GLN OE1 1 1
7 8161 1 1 23 GLU C C 12.328 31.452 9.390 1.00 . A A . 23 GLU C 1 1
7 8162 1 1 23 GLU CA C 12.739 32.909 9.576 1.00 . A A . 23 GLU CA 1 1
7 8163 1 1 23 GLU CB C 12.835 33.601 8.215 1.00 . A A . 23 GLU CB 1 1
7 8164 1 1 23 GLU CD C 11.934 35.388 6.673 1.00 . A A . 23 GLU CD 1 1
7 8165 1 1 23 GLU CG C 11.773 34.666 7.996 1.00 . A A . 23 GLU CG 1 1
7 8166 1 1 23 GLU H H 14.734 32.387 10.053 1.00 . A A . 23 GLU H 1 1
7 8167 1 1 23 GLU HA H 11.989 33.409 10.171 1.00 . A A . 23 GLU HA 1 1
7 8168 1 1 23 GLU HB2 H 13.806 34.067 8.129 1.00 . A A . 23 GLU HB2 1 1
7 8169 1 1 23 GLU HB3 H 12.733 32.857 7.438 1.00 . A A . 23 GLU HB3 1 1
7 8170 1 1 23 GLU HG2 H 10.801 34.196 8.016 1.00 . A A . 23 GLU HG2 1 1
7 8171 1 1 23 GLU HG3 H 11.838 35.390 8.795 1.00 . A A . 23 GLU HG3 1 1
7 8172 1 1 23 GLU N N 14.009 33.005 10.284 1.00 . A A . 23 GLU N 1 1
7 8173 1 1 23 GLU O O 13.046 30.668 8.771 1.00 . A A . 23 GLU O 1 1
7 8174 1 1 23 GLU OE1 O 12.943 35.138 5.980 1.00 . A A . 23 GLU OE1 1 1
7 8175 1 1 23 GLU OE2 O 11.052 36.202 6.329 1.00 . A A . 23 GLU OE2 1 1
7 8176 1 1 24 ASN C C 10.120 29.460 8.425 1.00 . A A . 24 ASN C 1 1
7 8177 1 1 24 ASN CA C 10.660 29.733 9.825 1.00 . A A . 24 ASN CA 1 1
7 8178 1 1 24 ASN CB C 9.561 29.494 10.863 1.00 . A A . 24 ASN CB 1 1
7 8179 1 1 24 ASN CG C 8.675 28.316 10.506 1.00 . A A . 24 ASN CG 1 1
7 8180 1 1 24 ASN H H 10.638 31.767 10.412 1.00 . A A . 24 ASN H 1 1
7 8181 1 1 24 ASN HA H 11.480 29.059 10.020 1.00 . A A . 24 ASN HA 1 1
7 8182 1 1 24 ASN HB2 H 10.018 29.298 11.822 1.00 . A A . 24 ASN HB2 1 1
7 8183 1 1 24 ASN HB3 H 8.944 30.376 10.936 1.00 . A A . 24 ASN HB3 1 1
7 8184 1 1 24 ASN HD21 H 10.253 27.105 10.482 1.00 . A A . 24 ASN HD21 1 1
7 8185 1 1 24 ASN HD22 H 8.733 26.366 10.124 1.00 . A A . 24 ASN HD22 1 1
7 8186 1 1 24 ASN N N 11.167 31.096 9.930 1.00 . A A . 24 ASN N 1 1
7 8187 1 1 24 ASN ND2 N 9.282 27.144 10.356 1.00 . A A . 24 ASN ND2 1 1
7 8188 1 1 24 ASN O O 9.479 30.317 7.816 1.00 . A A . 24 ASN O 1 1
7 8189 1 1 24 ASN OD1 O 7.461 28.458 10.367 1.00 . A A . 24 ASN OD1 1 1
7 8190 1 1 25 PHE C C 8.806 26.839 6.680 1.00 . A A . 25 PHE C 1 1
7 8191 1 1 25 PHE CA C 9.924 27.872 6.590 1.00 . A A . 25 PHE CA 1 1
7 8192 1 1 25 PHE CB C 11.087 27.312 5.769 1.00 . A A . 25 PHE CB 1 1
7 8193 1 1 25 PHE CD1 C 11.027 29.077 3.986 1.00 . A A . 25 PHE CD1 1 1
7 8194 1 1 25 PHE CD2 C 13.122 28.564 5.002 1.00 . A A . 25 PHE CD2 1 1
7 8195 1 1 25 PHE CE1 C 11.643 30.021 3.187 1.00 . A A . 25 PHE CE1 1 1
7 8196 1 1 25 PHE CE2 C 13.744 29.507 4.206 1.00 . A A . 25 PHE CE2 1 1
7 8197 1 1 25 PHE CG C 11.759 28.338 4.902 1.00 . A A . 25 PHE CG 1 1
7 8198 1 1 25 PHE CZ C 13.002 30.237 3.298 1.00 . A A . 25 PHE CZ 1 1
7 8199 1 1 25 PHE H H 10.899 27.619 8.452 1.00 . A A . 25 PHE H 1 1
7 8200 1 1 25 PHE HA H 9.543 28.756 6.101 1.00 . A A . 25 PHE HA 1 1
7 8201 1 1 25 PHE HB2 H 11.830 26.907 6.440 1.00 . A A . 25 PHE HB2 1 1
7 8202 1 1 25 PHE HB3 H 10.720 26.524 5.129 1.00 . A A . 25 PHE HB3 1 1
7 8203 1 1 25 PHE HD1 H 9.963 28.909 3.899 1.00 . A A . 25 PHE HD1 1 1
7 8204 1 1 25 PHE HD2 H 13.703 27.993 5.713 1.00 . A A . 25 PHE HD2 1 1
7 8205 1 1 25 PHE HE1 H 11.061 30.591 2.478 1.00 . A A . 25 PHE HE1 1 1
7 8206 1 1 25 PHE HE2 H 14.807 29.674 4.295 1.00 . A A . 25 PHE HE2 1 1
7 8207 1 1 25 PHE HZ H 13.486 30.974 2.674 1.00 . A A . 25 PHE HZ 1 1
7 8208 1 1 25 PHE N N 10.383 28.259 7.919 1.00 . A A . 25 PHE N 1 1
7 8209 1 1 25 PHE O O 8.682 26.126 7.677 1.00 . A A . 25 PHE O 1 1
7 8210 1 1 26 LYS C C 6.837 25.092 4.250 1.00 . A A . 26 LYS C 1 1
7 8211 1 1 26 LYS CA C 6.883 25.817 5.591 1.00 . A A . 26 LYS CA 1 1
7 8212 1 1 26 LYS CB C 5.558 26.542 5.836 1.00 . A A . 26 LYS CB 1 1
7 8213 1 1 26 LYS CD C 4.216 24.816 7.072 1.00 . A A . 26 LYS CD 1 1
7 8214 1 1 26 LYS CE C 4.753 23.404 6.895 1.00 . A A . 26 LYS CE 1 1
7 8215 1 1 26 LYS CG C 4.347 25.626 5.794 1.00 . A A . 26 LYS CG 1 1
7 8216 1 1 26 LYS H H 8.142 27.358 4.867 1.00 . A A . 26 LYS H 1 1
7 8217 1 1 26 LYS HA H 7.037 25.091 6.374 1.00 . A A . 26 LYS HA 1 1
7 8218 1 1 26 LYS HB2 H 5.594 27.013 6.807 1.00 . A A . 26 LYS HB2 1 1
7 8219 1 1 26 LYS HB3 H 5.433 27.304 5.080 1.00 . A A . 26 LYS HB3 1 1
7 8220 1 1 26 LYS HD2 H 4.773 25.305 7.857 1.00 . A A . 26 LYS HD2 1 1
7 8221 1 1 26 LYS HD3 H 3.172 24.763 7.349 1.00 . A A . 26 LYS HD3 1 1
7 8222 1 1 26 LYS HE2 H 4.983 23.249 5.853 1.00 . A A . 26 LYS HE2 1 1
7 8223 1 1 26 LYS HE3 H 5.654 23.300 7.482 1.00 . A A . 26 LYS HE3 1 1
7 8224 1 1 26 LYS HG2 H 3.458 26.226 5.667 1.00 . A A . 26 LYS HG2 1 1
7 8225 1 1 26 LYS HG3 H 4.449 24.949 4.958 1.00 . A A . 26 LYS HG3 1 1
7 8226 1 1 26 LYS HZ1 H 3.106 22.787 8.023 1.00 . A A . 26 LYS HZ1 1 1
7 8227 1 1 26 LYS HZ2 H 4.261 21.575 7.775 1.00 . A A . 26 LYS HZ2 1 1
7 8228 1 1 26 LYS HZ3 H 3.228 22.029 6.516 1.00 . A A . 26 LYS HZ3 1 1
7 8229 1 1 26 LYS N N 7.992 26.763 5.632 1.00 . A A . 26 LYS N 1 1
7 8230 1 1 26 LYS NZ N 3.768 22.377 7.333 1.00 . A A . 26 LYS NZ 1 1
7 8231 1 1 26 LYS O O 6.828 25.721 3.193 1.00 . A A . 26 LYS O 1 1
7 8232 1 1 27 ALA C C 5.789 21.787 3.249 1.00 . A A . 27 ALA C 1 1
7 8233 1 1 27 ALA CA C 6.759 22.953 3.091 1.00 . A A . 27 ALA CA 1 1
7 8234 1 1 27 ALA CB C 8.149 22.442 2.741 1.00 . A A . 27 ALA CB 1 1
7 8235 1 1 27 ALA H H 6.817 23.319 5.174 1.00 . A A . 27 ALA H 1 1
7 8236 1 1 27 ALA HA H 6.419 23.583 2.281 1.00 . A A . 27 ALA HA 1 1
7 8237 1 1 27 ALA HB1 H 8.721 22.309 3.648 1.00 . A A . 27 ALA HB1 1 1
7 8238 1 1 27 ALA HB2 H 8.065 21.497 2.226 1.00 . A A . 27 ALA HB2 1 1
7 8239 1 1 27 ALA HB3 H 8.645 23.158 2.104 1.00 . A A . 27 ALA HB3 1 1
7 8240 1 1 27 ALA N N 6.808 23.764 4.301 1.00 . A A . 27 ALA N 1 1
7 8241 1 1 27 ALA O O 5.856 21.038 4.225 1.00 . A A . 27 ALA O 1 1
7 8242 1 1 28 THR C C 4.072 19.625 1.131 1.00 . A A . 28 THR C 1 1
7 8243 1 1 28 THR CA C 3.901 20.565 2.318 1.00 . A A . 28 THR CA 1 1
7 8244 1 1 28 THR CB C 2.464 21.121 2.317 1.00 . A A . 28 THR CB 1 1
7 8245 1 1 28 THR CG2 C 1.469 20.050 2.736 1.00 . A A . 28 THR CG2 1 1
7 8246 1 1 28 THR H H 4.883 22.268 1.533 1.00 . A A . 28 THR H 1 1
7 8247 1 1 28 THR HA H 4.047 20.007 3.232 1.00 . A A . 28 THR HA 1 1
7 8248 1 1 28 THR HB H 2.221 21.445 1.315 1.00 . A A . 28 THR HB 1 1
7 8249 1 1 28 THR HG1 H 2.838 22.989 2.826 1.00 . A A . 28 THR HG1 1 1
7 8250 1 1 28 THR HG21 H 1.098 20.272 3.725 1.00 . A A . 28 THR HG21 1 1
7 8251 1 1 28 THR HG22 H 1.958 19.087 2.744 1.00 . A A . 28 THR HG22 1 1
7 8252 1 1 28 THR HG23 H 0.646 20.030 2.038 1.00 . A A . 28 THR HG23 1 1
7 8253 1 1 28 THR N N 4.886 21.639 2.285 1.00 . A A . 28 THR N 1 1
7 8254 1 1 28 THR O O 4.069 20.057 -0.021 1.00 . A A . 28 THR O 1 1
7 8255 1 1 28 THR OG1 O 2.371 22.240 3.205 1.00 . A A . 28 THR OG1 1 1
7 8256 1 1 29 GLY C C 3.073 16.744 -0.078 1.00 . A A . 29 GLY C 1 1
7 8257 1 1 29 GLY CA C 4.389 17.354 0.364 1.00 . A A . 29 GLY CA 1 1
7 8258 1 1 29 GLY H H 4.213 18.048 2.356 1.00 . A A . 29 GLY H 1 1
7 8259 1 1 29 GLY HA2 H 4.855 17.831 -0.485 1.00 . A A . 29 GLY HA2 1 1
7 8260 1 1 29 GLY HA3 H 5.035 16.566 0.721 1.00 . A A . 29 GLY HA3 1 1
7 8261 1 1 29 GLY N N 4.219 18.335 1.419 1.00 . A A . 29 GLY N 1 1
7 8262 1 1 29 GLY O O 2.185 16.506 0.742 1.00 . A A . 29 GLY O 1 1
7 8263 1 1 30 ILE C C 2.022 14.590 -2.633 1.00 . A A . 30 ILE C 1 1
7 8264 1 1 30 ILE CA C 1.728 15.908 -1.924 1.00 . A A . 30 ILE CA 1 1
7 8265 1 1 30 ILE CB C 1.038 16.867 -2.912 1.00 . A A . 30 ILE CB 1 1
7 8266 1 1 30 ILE CD1 C 1.605 19.287 -2.363 1.00 . A A . 30 ILE CD1 1 1
7 8267 1 1 30 ILE CG1 C 0.617 18.154 -2.199 1.00 . A A . 30 ILE CG1 1 1
7 8268 1 1 30 ILE CG2 C -0.166 16.192 -3.553 1.00 . A A . 30 ILE CG2 1 1
7 8269 1 1 30 ILE H H 3.687 16.705 -1.979 1.00 . A A . 30 ILE H 1 1
7 8270 1 1 30 ILE HA H 1.050 15.720 -1.104 1.00 . A A . 30 ILE HA 1 1
7 8271 1 1 30 ILE HB H 1.742 17.111 -3.693 1.00 . A A . 30 ILE HB 1 1
7 8272 1 1 30 ILE HD11 H 2.069 19.222 -3.337 1.00 . A A . 30 ILE HD11 1 1
7 8273 1 1 30 ILE HD12 H 1.089 20.231 -2.274 1.00 . A A . 30 ILE HD12 1 1
7 8274 1 1 30 ILE HD13 H 2.365 19.217 -1.599 1.00 . A A . 30 ILE HD13 1 1
7 8275 1 1 30 ILE HG12 H -0.332 18.482 -2.592 1.00 . A A . 30 ILE HG12 1 1
7 8276 1 1 30 ILE HG13 H 0.514 17.953 -1.142 1.00 . A A . 30 ILE HG13 1 1
7 8277 1 1 30 ILE HG21 H -0.946 16.922 -3.712 1.00 . A A . 30 ILE HG21 1 1
7 8278 1 1 30 ILE HG22 H 0.124 15.765 -4.501 1.00 . A A . 30 ILE HG22 1 1
7 8279 1 1 30 ILE HG23 H -0.530 15.412 -2.902 1.00 . A A . 30 ILE HG23 1 1
7 8280 1 1 30 ILE N N 2.945 16.493 -1.376 1.00 . A A . 30 ILE N 1 1
7 8281 1 1 30 ILE O O 3.055 14.441 -3.286 1.00 . A A . 30 ILE O 1 1
7 8282 1 1 31 PHE C C 0.224 12.124 -4.227 1.00 . A A . 31 PHE C 1 1
7 8283 1 1 31 PHE CA C 1.265 12.331 -3.131 1.00 . A A . 31 PHE CA 1 1
7 8284 1 1 31 PHE CB C 1.150 11.220 -2.085 1.00 . A A . 31 PHE CB 1 1
7 8285 1 1 31 PHE CD1 C 3.600 11.329 -1.557 1.00 . A A . 31 PHE CD1 1 1
7 8286 1 1 31 PHE CD2 C 2.067 11.019 0.242 1.00 . A A . 31 PHE CD2 1 1
7 8287 1 1 31 PHE CE1 C 4.657 11.301 -0.666 1.00 . A A . 31 PHE CE1 1 1
7 8288 1 1 31 PHE CE2 C 3.119 10.991 1.138 1.00 . A A . 31 PHE CE2 1 1
7 8289 1 1 31 PHE CG C 2.295 11.189 -1.114 1.00 . A A . 31 PHE CG 1 1
7 8290 1 1 31 PHE CZ C 4.416 11.131 0.683 1.00 . A A . 31 PHE CZ 1 1
7 8291 1 1 31 PHE H H 0.303 13.816 -1.968 1.00 . A A . 31 PHE H 1 1
7 8292 1 1 31 PHE HA H 2.249 12.296 -3.573 1.00 . A A . 31 PHE HA 1 1
7 8293 1 1 31 PHE HB2 H 0.240 11.361 -1.520 1.00 . A A . 31 PHE HB2 1 1
7 8294 1 1 31 PHE HB3 H 1.113 10.265 -2.587 1.00 . A A . 31 PHE HB3 1 1
7 8295 1 1 31 PHE HD1 H 3.790 11.462 -2.613 1.00 . A A . 31 PHE HD1 1 1
7 8296 1 1 31 PHE HD2 H 1.053 10.909 0.599 1.00 . A A . 31 PHE HD2 1 1
7 8297 1 1 31 PHE HE1 H 5.669 11.411 -1.026 1.00 . A A . 31 PHE HE1 1 1
7 8298 1 1 31 PHE HE2 H 2.928 10.858 2.192 1.00 . A A . 31 PHE HE2 1 1
7 8299 1 1 31 PHE HZ H 5.239 11.110 1.381 1.00 . A A . 31 PHE HZ 1 1
7 8300 1 1 31 PHE N N 1.105 13.637 -2.502 1.00 . A A . 31 PHE N 1 1
7 8301 1 1 31 PHE O O -0.801 12.805 -4.262 1.00 . A A . 31 PHE O 1 1
7 8302 1 1 32 THR C C -1.709 10.256 -5.708 1.00 . A A . 32 THR C 1 1
7 8303 1 1 32 THR CA C -0.416 10.881 -6.219 1.00 . A A . 32 THR CA 1 1
7 8304 1 1 32 THR CB C 0.231 9.930 -7.244 1.00 . A A . 32 THR CB 1 1
7 8305 1 1 32 THR CG2 C -0.379 10.126 -8.624 1.00 . A A . 32 THR CG2 1 1
7 8306 1 1 32 THR H H 1.328 10.669 -5.039 1.00 . A A . 32 THR H 1 1
7 8307 1 1 32 THR HA H -0.650 11.810 -6.719 1.00 . A A . 32 THR HA 1 1
7 8308 1 1 32 THR HB H 0.053 8.912 -6.929 1.00 . A A . 32 THR HB 1 1
7 8309 1 1 32 THR HG1 H 2.107 9.323 -7.236 1.00 . A A . 32 THR HG1 1 1
7 8310 1 1 32 THR HG21 H -1.183 10.844 -8.563 1.00 . A A . 32 THR HG21 1 1
7 8311 1 1 32 THR HG22 H -0.765 9.184 -8.984 1.00 . A A . 32 THR HG22 1 1
7 8312 1 1 32 THR HG23 H 0.377 10.489 -9.303 1.00 . A A . 32 THR HG23 1 1
7 8313 1 1 32 THR N N 0.495 11.178 -5.121 1.00 . A A . 32 THR N 1 1
7 8314 1 1 32 THR O O -2.694 10.158 -6.439 1.00 . A A . 32 THR O 1 1
7 8315 1 1 32 THR OG1 O 1.642 10.161 -7.304 1.00 . A A . 32 THR OG1 1 1
7 8316 1 1 33 ASP C C -3.740 10.271 -3.150 1.00 . A A . 33 ASP C 1 1
7 8317 1 1 33 ASP CA C -2.872 9.221 -3.837 1.00 . A A . 33 ASP CA 1 1
7 8318 1 1 33 ASP CB C -2.448 8.153 -2.828 1.00 . A A . 33 ASP CB 1 1
7 8319 1 1 33 ASP CG C -3.607 7.283 -2.385 1.00 . A A . 33 ASP CG 1 1
7 8320 1 1 33 ASP H H -0.883 9.942 -3.915 1.00 . A A . 33 ASP H 1 1
7 8321 1 1 33 ASP HA H -3.448 8.754 -4.622 1.00 . A A . 33 ASP HA 1 1
7 8322 1 1 33 ASP HB2 H -1.698 7.519 -3.279 1.00 . A A . 33 ASP HB2 1 1
7 8323 1 1 33 ASP HB3 H -2.029 8.636 -1.957 1.00 . A A . 33 ASP HB3 1 1
7 8324 1 1 33 ASP N N -1.699 9.836 -4.448 1.00 . A A . 33 ASP N 1 1
7 8325 1 1 33 ASP O O -4.542 9.951 -2.275 1.00 . A A . 33 ASP O 1 1
7 8326 1 1 33 ASP OD1 O -4.164 6.558 -3.236 1.00 . A A . 33 ASP OD1 1 1
7 8327 1 1 33 ASP OD2 O -3.959 7.328 -1.187 1.00 . A A . 33 ASP OD2 1 1
7 8328 1 1 34 ASN C C -4.068 12.749 -1.480 1.00 . A A . 34 ASN C 1 1
7 8329 1 1 34 ASN CA C -4.339 12.624 -2.976 1.00 . A A . 34 ASN CA 1 1
7 8330 1 1 34 ASN CB C -5.835 12.412 -3.218 1.00 . A A . 34 ASN CB 1 1
7 8331 1 1 34 ASN CG C -6.117 11.764 -4.560 1.00 . A A . 34 ASN CG 1 1
7 8332 1 1 34 ASN H H -2.917 11.720 -4.256 1.00 . A A . 34 ASN H 1 1
7 8333 1 1 34 ASN HA H -4.031 13.537 -3.463 1.00 . A A . 34 ASN HA 1 1
7 8334 1 1 34 ASN HB2 H -6.232 11.774 -2.442 1.00 . A A . 34 ASN HB2 1 1
7 8335 1 1 34 ASN HB3 H -6.338 13.366 -3.187 1.00 . A A . 34 ASN HB3 1 1
7 8336 1 1 34 ASN HD21 H -7.084 10.274 -3.665 1.00 . A A . 34 ASN HD21 1 1
7 8337 1 1 34 ASN HD22 H -6.998 10.186 -5.388 1.00 . A A . 34 ASN HD22 1 1
7 8338 1 1 34 ASN N N -3.572 11.527 -3.554 1.00 . A A . 34 ASN N 1 1
7 8339 1 1 34 ASN ND2 N -6.803 10.627 -4.535 1.00 . A A . 34 ASN ND2 1 1
7 8340 1 1 34 ASN O O -4.836 13.375 -0.749 1.00 . A A . 34 ASN O 1 1
7 8341 1 1 34 ASN OD1 O -5.723 12.279 -5.606 1.00 . A A . 34 ASN OD1 1 1
7 8342 1 1 35 SER C C -1.390 13.098 0.595 1.00 . A A . 35 SER C 1 1
7 8343 1 1 35 SER CA C -2.598 12.191 0.378 1.00 . A A . 35 SER CA 1 1
7 8344 1 1 35 SER CB C -2.289 10.781 0.887 1.00 . A A . 35 SER CB 1 1
7 8345 1 1 35 SER H H -2.397 11.666 -1.663 1.00 . A A . 35 SER H 1 1
7 8346 1 1 35 SER HA H -3.436 12.588 0.931 1.00 . A A . 35 SER HA 1 1
7 8347 1 1 35 SER HB2 H -2.192 10.111 0.047 1.00 . A A . 35 SER HB2 1 1
7 8348 1 1 35 SER HB3 H -1.362 10.798 1.443 1.00 . A A . 35 SER HB3 1 1
7 8349 1 1 35 SER HG H -3.735 9.538 1.335 1.00 . A A . 35 SER HG 1 1
7 8350 1 1 35 SER N N -2.969 12.150 -1.031 1.00 . A A . 35 SER N 1 1
7 8351 1 1 35 SER O O -0.267 12.752 0.234 1.00 . A A . 35 SER O 1 1
7 8352 1 1 35 SER OG O -3.321 10.307 1.734 1.00 . A A . 35 SER OG 1 1
7 8353 1 1 36 ASN C C 0.011 15.020 2.853 1.00 . A A . 36 ASN C 1 1
7 8354 1 1 36 ASN CA C -0.566 15.221 1.455 1.00 . A A . 36 ASN CA 1 1
7 8355 1 1 36 ASN CB C -1.090 16.651 1.308 1.00 . A A . 36 ASN CB 1 1
7 8356 1 1 36 ASN CG C -2.113 16.781 0.196 1.00 . A A . 36 ASN CG 1 1
7 8357 1 1 36 ASN H H -2.550 14.482 1.455 1.00 . A A . 36 ASN H 1 1
7 8358 1 1 36 ASN HA H 0.215 15.057 0.728 1.00 . A A . 36 ASN HA 1 1
7 8359 1 1 36 ASN HB2 H -1.554 16.955 2.235 1.00 . A A . 36 ASN HB2 1 1
7 8360 1 1 36 ASN HB3 H -0.263 17.311 1.091 1.00 . A A . 36 ASN HB3 1 1
7 8361 1 1 36 ASN HD21 H -0.953 15.727 -1.028 1.00 . A A . 36 ASN HD21 1 1
7 8362 1 1 36 ASN HD22 H -2.452 16.269 -1.695 1.00 . A A . 36 ASN HD22 1 1
7 8363 1 1 36 ASN N N -1.633 14.262 1.189 1.00 . A A . 36 ASN N 1 1
7 8364 1 1 36 ASN ND2 N -1.809 16.200 -0.959 1.00 . A A . 36 ASN ND2 1 1
7 8365 1 1 36 ASN O O -0.717 14.718 3.798 1.00 . A A . 36 ASN O 1 1
7 8366 1 1 36 ASN OD1 O -3.164 17.396 0.374 1.00 . A A . 36 ASN OD1 1 1
7 8367 1 1 37 SER C C 2.977 16.168 4.508 1.00 . A A . 37 SER C 1 1
7 8368 1 1 37 SER CA C 1.999 15.025 4.257 1.00 . A A . 37 SER CA 1 1
7 8369 1 1 37 SER CB C 2.740 13.687 4.298 1.00 . A A . 37 SER CB 1 1
7 8370 1 1 37 SER H H 1.850 15.431 2.185 1.00 . A A . 37 SER H 1 1
7 8371 1 1 37 SER HA H 1.247 15.033 5.032 1.00 . A A . 37 SER HA 1 1
7 8372 1 1 37 SER HB2 H 3.418 13.628 3.460 1.00 . A A . 37 SER HB2 1 1
7 8373 1 1 37 SER HB3 H 3.299 13.616 5.219 1.00 . A A . 37 SER HB3 1 1
7 8374 1 1 37 SER HG H 0.999 12.851 4.632 1.00 . A A . 37 SER HG 1 1
7 8375 1 1 37 SER N N 1.323 15.190 2.976 1.00 . A A . 37 SER N 1 1
7 8376 1 1 37 SER O O 3.573 16.706 3.574 1.00 . A A . 37 SER O 1 1
7 8377 1 1 37 SER OG O 1.833 12.599 4.229 1.00 . A A . 37 SER OG 1 1
7 8378 1 1 38 ASP C C 5.451 17.081 6.395 1.00 . A A . 38 ASP C 1 1
7 8379 1 1 38 ASP CA C 4.043 17.614 6.150 1.00 . A A . 38 ASP CA 1 1
7 8380 1 1 38 ASP CB C 3.529 18.328 7.401 1.00 . A A . 38 ASP CB 1 1
7 8381 1 1 38 ASP CG C 3.515 17.424 8.618 1.00 . A A . 38 ASP CG 1 1
7 8382 1 1 38 ASP H H 2.633 16.068 6.474 1.00 . A A . 38 ASP H 1 1
7 8383 1 1 38 ASP HA H 4.075 18.319 5.333 1.00 . A A . 38 ASP HA 1 1
7 8384 1 1 38 ASP HB2 H 4.167 19.174 7.612 1.00 . A A . 38 ASP HB2 1 1
7 8385 1 1 38 ASP HB3 H 2.523 18.676 7.222 1.00 . A A . 38 ASP HB3 1 1
7 8386 1 1 38 ASP N N 3.136 16.535 5.774 1.00 . A A . 38 ASP N 1 1
7 8387 1 1 38 ASP O O 5.634 16.080 7.087 1.00 . A A . 38 ASP O 1 1
7 8388 1 1 38 ASP OD1 O 3.440 16.191 8.440 1.00 . A A . 38 ASP OD1 1 1
7 8389 1 1 38 ASP OD2 O 3.579 17.950 9.749 1.00 . A A . 38 ASP OD2 1 1
7 8390 1 1 39 ILE C C 7.953 15.833 6.085 1.00 . A A . 39 ILE C 1 1
7 8391 1 1 39 ILE CA C 7.832 17.349 5.977 1.00 . A A . 39 ILE CA 1 1
7 8392 1 1 39 ILE CB C 8.471 17.994 7.221 1.00 . A A . 39 ILE CB 1 1
7 8393 1 1 39 ILE CD1 C 6.578 18.453 8.859 1.00 . A A . 39 ILE CD1 1 1
7 8394 1 1 39 ILE CG1 C 7.734 17.551 8.487 1.00 . A A . 39 ILE CG1 1 1
7 8395 1 1 39 ILE CG2 C 8.459 19.510 7.098 1.00 . A A . 39 ILE CG2 1 1
7 8396 1 1 39 ILE H H 6.232 18.545 5.280 1.00 . A A . 39 ILE H 1 1
7 8397 1 1 39 ILE HA H 8.377 17.682 5.105 1.00 . A A . 39 ILE HA 1 1
7 8398 1 1 39 ILE HB H 9.499 17.670 7.280 1.00 . A A . 39 ILE HB 1 1
7 8399 1 1 39 ILE HD11 H 5.838 17.884 9.405 1.00 . A A . 39 ILE HD11 1 1
7 8400 1 1 39 ILE HD12 H 6.936 19.262 9.479 1.00 . A A . 39 ILE HD12 1 1
7 8401 1 1 39 ILE HD13 H 6.131 18.856 7.963 1.00 . A A . 39 ILE HD13 1 1
7 8402 1 1 39 ILE HG12 H 7.343 16.557 8.340 1.00 . A A . 39 ILE HG12 1 1
7 8403 1 1 39 ILE HG13 H 8.428 17.542 9.315 1.00 . A A . 39 ILE HG13 1 1
7 8404 1 1 39 ILE HG21 H 7.462 19.843 6.850 1.00 . A A . 39 ILE HG21 1 1
7 8405 1 1 39 ILE HG22 H 8.761 19.950 8.036 1.00 . A A . 39 ILE HG22 1 1
7 8406 1 1 39 ILE HG23 H 9.143 19.813 6.320 1.00 . A A . 39 ILE HG23 1 1
7 8407 1 1 39 ILE N N 6.441 17.755 5.821 1.00 . A A . 39 ILE N 1 1
7 8408 1 1 39 ILE O O 8.643 15.314 6.964 1.00 . A A . 39 ILE O 1 1
7 8409 1 1 40 THR C C 8.705 13.150 4.840 1.00 . A A . 40 THR C 1 1
7 8410 1 1 40 THR CA C 7.311 13.668 5.177 1.00 . A A . 40 THR CA 1 1
7 8411 1 1 40 THR CB C 6.302 13.089 4.167 1.00 . A A . 40 THR CB 1 1
7 8412 1 1 40 THR CG2 C 6.576 13.616 2.767 1.00 . A A . 40 THR CG2 1 1
7 8413 1 1 40 THR H H 6.747 15.595 4.509 1.00 . A A . 40 THR H 1 1
7 8414 1 1 40 THR HA H 7.039 13.323 6.164 1.00 . A A . 40 THR HA 1 1
7 8415 1 1 40 THR HB H 5.308 13.391 4.462 1.00 . A A . 40 THR HB 1 1
7 8416 1 1 40 THR HG1 H 5.495 11.293 4.056 1.00 . A A . 40 THR HG1 1 1
7 8417 1 1 40 THR HG21 H 7.362 13.034 2.310 1.00 . A A . 40 THR HG21 1 1
7 8418 1 1 40 THR HG22 H 6.881 14.650 2.824 1.00 . A A . 40 THR HG22 1 1
7 8419 1 1 40 THR HG23 H 5.678 13.538 2.172 1.00 . A A . 40 THR HG23 1 1
7 8420 1 1 40 THR N N 7.279 15.125 5.184 1.00 . A A . 40 THR N 1 1
7 8421 1 1 40 THR O O 9.175 12.177 5.429 1.00 . A A . 40 THR O 1 1
7 8422 1 1 40 THR OG1 O 6.376 11.659 4.167 1.00 . A A . 40 THR OG1 1 1
7 8423 1 1 41 ASP C C 11.760 14.218 4.225 1.00 . A A . 41 ASP C 1 1
7 8424 1 1 41 ASP CA C 10.703 13.413 3.475 1.00 . A A . 41 ASP CA 1 1
7 8425 1 1 41 ASP CB C 10.871 13.606 1.967 1.00 . A A . 41 ASP CB 1 1
7 8426 1 1 41 ASP CG C 11.165 12.305 1.247 1.00 . A A . 41 ASP CG 1 1
7 8427 1 1 41 ASP H H 8.933 14.575 3.457 1.00 . A A . 41 ASP H 1 1
7 8428 1 1 41 ASP HA H 10.829 12.368 3.712 1.00 . A A . 41 ASP HA 1 1
7 8429 1 1 41 ASP HB2 H 9.961 14.023 1.561 1.00 . A A . 41 ASP HB2 1 1
7 8430 1 1 41 ASP HB3 H 11.687 14.290 1.787 1.00 . A A . 41 ASP HB3 1 1
7 8431 1 1 41 ASP N N 9.361 13.807 3.890 1.00 . A A . 41 ASP N 1 1
7 8432 1 1 41 ASP O O 12.951 14.121 3.929 1.00 . A A . 41 ASP O 1 1
7 8433 1 1 41 ASP OD1 O 12.349 11.911 1.196 1.00 . A A . 41 ASP OD1 1 1
7 8434 1 1 41 ASP OD2 O 10.212 11.682 0.734 1.00 . A A . 41 ASP OD2 1 1
7 8435 1 1 42 GLN C C 12.945 16.850 5.103 1.00 . A A . 42 GLN C 1 1
7 8436 1 1 42 GLN CA C 12.225 15.834 5.984 1.00 . A A . 42 GLN CA 1 1
7 8437 1 1 42 GLN CB C 13.247 14.953 6.706 1.00 . A A . 42 GLN CB 1 1
7 8438 1 1 42 GLN CD C 11.397 14.277 8.289 1.00 . A A . 42 GLN CD 1 1
7 8439 1 1 42 GLN CG C 12.864 14.630 8.141 1.00 . A A . 42 GLN CG 1 1
7 8440 1 1 42 GLN H H 10.356 15.045 5.382 1.00 . A A . 42 GLN H 1 1
7 8441 1 1 42 GLN HA H 11.639 16.365 6.718 1.00 . A A . 42 GLN HA 1 1
7 8442 1 1 42 GLN HB2 H 13.349 14.024 6.165 1.00 . A A . 42 GLN HB2 1 1
7 8443 1 1 42 GLN HB3 H 14.199 15.462 6.716 1.00 . A A . 42 GLN HB3 1 1
7 8444 1 1 42 GLN HE21 H 11.040 16.025 9.166 1.00 . A A . 42 GLN HE21 1 1
7 8445 1 1 42 GLN HE22 H 9.673 14.986 8.978 1.00 . A A . 42 GLN HE22 1 1
7 8446 1 1 42 GLN HG2 H 13.456 13.791 8.478 1.00 . A A . 42 GLN HG2 1 1
7 8447 1 1 42 GLN HG3 H 13.077 15.490 8.759 1.00 . A A . 42 GLN HG3 1 1
7 8448 1 1 42 GLN N N 11.316 15.011 5.194 1.00 . A A . 42 GLN N 1 1
7 8449 1 1 42 GLN NE2 N 10.625 15.187 8.871 1.00 . A A . 42 GLN NE2 1 1
7 8450 1 1 42 GLN O O 14.131 16.702 4.809 1.00 . A A . 42 GLN O 1 1
7 8451 1 1 42 GLN OE1 O 10.963 13.198 7.885 1.00 . A A . 42 GLN OE1 1 1
7 8452 1 1 43 VAL C C 14.081 19.470 4.432 1.00 . A A . 43 VAL C 1 1
7 8453 1 1 43 VAL CA C 12.788 18.923 3.837 1.00 . A A . 43 VAL CA 1 1
7 8454 1 1 43 VAL CB C 11.798 20.084 3.633 1.00 . A A . 43 VAL CB 1 1
7 8455 1 1 43 VAL CG1 C 11.289 20.593 4.973 1.00 . A A . 43 VAL CG1 1 1
7 8456 1 1 43 VAL CG2 C 12.450 21.207 2.840 1.00 . A A . 43 VAL CG2 1 1
7 8457 1 1 43 VAL H H 11.279 17.944 4.952 1.00 . A A . 43 VAL H 1 1
7 8458 1 1 43 VAL HA H 13.004 18.487 2.872 1.00 . A A . 43 VAL HA 1 1
7 8459 1 1 43 VAL HB H 10.954 19.716 3.068 1.00 . A A . 43 VAL HB 1 1
7 8460 1 1 43 VAL HG11 H 10.991 19.755 5.586 1.00 . A A . 43 VAL HG11 1 1
7 8461 1 1 43 VAL HG12 H 12.072 21.145 5.470 1.00 . A A . 43 VAL HG12 1 1
7 8462 1 1 43 VAL HG13 H 10.438 21.240 4.812 1.00 . A A . 43 VAL HG13 1 1
7 8463 1 1 43 VAL HG21 H 13.294 21.594 3.390 1.00 . A A . 43 VAL HG21 1 1
7 8464 1 1 43 VAL HG22 H 12.785 20.826 1.887 1.00 . A A . 43 VAL HG22 1 1
7 8465 1 1 43 VAL HG23 H 11.732 21.998 2.678 1.00 . A A . 43 VAL HG23 1 1
7 8466 1 1 43 VAL N N 12.219 17.881 4.684 1.00 . A A . 43 VAL N 1 1
7 8467 1 1 43 VAL O O 14.074 20.094 5.493 1.00 . A A . 43 VAL O 1 1
7 8468 1 1 44 THR C C 16.875 21.013 3.526 1.00 . A A . 44 THR C 1 1
7 8469 1 1 44 THR CA C 16.493 19.700 4.201 1.00 . A A . 44 THR CA 1 1
7 8470 1 1 44 THR CB C 17.593 18.657 3.929 1.00 . A A . 44 THR CB 1 1
7 8471 1 1 44 THR CG2 C 18.938 19.140 4.452 1.00 . A A . 44 THR CG2 1 1
7 8472 1 1 44 THR H H 15.133 18.729 2.902 1.00 . A A . 44 THR H 1 1
7 8473 1 1 44 THR HA H 16.432 19.859 5.268 1.00 . A A . 44 THR HA 1 1
7 8474 1 1 44 THR HB H 17.671 18.508 2.861 1.00 . A A . 44 THR HB 1 1
7 8475 1 1 44 THR HG1 H 17.891 16.742 4.295 1.00 . A A . 44 THR HG1 1 1
7 8476 1 1 44 THR HG21 H 18.855 19.363 5.505 1.00 . A A . 44 THR HG21 1 1
7 8477 1 1 44 THR HG22 H 19.233 20.031 3.918 1.00 . A A . 44 THR HG22 1 1
7 8478 1 1 44 THR HG23 H 19.679 18.369 4.305 1.00 . A A . 44 THR HG23 1 1
7 8479 1 1 44 THR N N 15.192 19.232 3.741 1.00 . A A . 44 THR N 1 1
7 8480 1 1 44 THR O O 16.966 21.088 2.301 1.00 . A A . 44 THR O 1 1
7 8481 1 1 44 THR OG1 O 17.253 17.413 4.550 1.00 . A A . 44 THR OG1 1 1
7 8482 1 1 45 TRP C C 18.971 23.591 3.958 1.00 . A A . 45 TRP C 1 1
7 8483 1 1 45 TRP CA C 17.471 23.354 3.812 1.00 . A A . 45 TRP CA 1 1
7 8484 1 1 45 TRP CB C 16.696 24.454 4.540 1.00 . A A . 45 TRP CB 1 1
7 8485 1 1 45 TRP CD1 C 14.448 23.417 5.201 1.00 . A A . 45 TRP CD1 1 1
7 8486 1 1 45 TRP CD2 C 14.305 24.987 3.610 1.00 . A A . 45 TRP CD2 1 1
7 8487 1 1 45 TRP CE2 C 13.011 24.502 3.880 1.00 . A A . 45 TRP CE2 1 1
7 8488 1 1 45 TRP CE3 C 14.463 25.984 2.644 1.00 . A A . 45 TRP CE3 1 1
7 8489 1 1 45 TRP CG C 15.209 24.281 4.467 1.00 . A A . 45 TRP CG 1 1
7 8490 1 1 45 TRP CH2 C 12.067 25.955 2.275 1.00 . A A . 45 TRP CH2 1 1
7 8491 1 1 45 TRP CZ2 C 11.884 24.979 3.217 1.00 . A A . 45 TRP CZ2 1 1
7 8492 1 1 45 TRP CZ3 C 13.343 26.457 1.986 1.00 . A A . 45 TRP CZ3 1 1
7 8493 1 1 45 TRP H H 17.010 21.922 5.301 1.00 . A A . 45 TRP H 1 1
7 8494 1 1 45 TRP HA H 17.215 23.379 2.764 1.00 . A A . 45 TRP HA 1 1
7 8495 1 1 45 TRP HB2 H 16.981 24.458 5.581 1.00 . A A . 45 TRP HB2 1 1
7 8496 1 1 45 TRP HB3 H 16.943 25.409 4.099 1.00 . A A . 45 TRP HB3 1 1
7 8497 1 1 45 TRP HD1 H 14.842 22.738 5.942 1.00 . A A . 45 TRP HD1 1 1
7 8498 1 1 45 TRP HE1 H 12.383 23.033 5.240 1.00 . A A . 45 TRP HE1 1 1
7 8499 1 1 45 TRP HE3 H 15.438 26.384 2.408 1.00 . A A . 45 TRP HE3 1 1
7 8500 1 1 45 TRP HH2 H 11.221 26.354 1.737 1.00 . A A . 45 TRP HH2 1 1
7 8501 1 1 45 TRP HZ2 H 10.893 24.603 3.428 1.00 . A A . 45 TRP HZ2 1 1
7 8502 1 1 45 TRP HZ3 H 13.445 27.227 1.236 1.00 . A A . 45 TRP HZ3 1 1
7 8503 1 1 45 TRP N N 17.098 22.044 4.333 1.00 . A A . 45 TRP N 1 1
7 8504 1 1 45 TRP NE1 N 13.125 23.544 4.853 1.00 . A A . 45 TRP NE1 1 1
7 8505 1 1 45 TRP O O 19.602 23.079 4.882 1.00 . A A . 45 TRP O 1 1
7 8506 1 1 46 ASP C C 21.238 26.027 2.421 1.00 . A A . 46 ASP C 1 1
7 8507 1 1 46 ASP CA C 20.960 24.673 3.067 1.00 . A A . 46 ASP CA 1 1
7 8508 1 1 46 ASP CB C 21.751 23.579 2.349 1.00 . A A . 46 ASP CB 1 1
7 8509 1 1 46 ASP CG C 22.072 22.407 3.255 1.00 . A A . 46 ASP CG 1 1
7 8510 1 1 46 ASP H H 18.977 24.747 2.327 1.00 . A A . 46 ASP H 1 1
7 8511 1 1 46 ASP HA H 21.271 24.711 4.100 1.00 . A A . 46 ASP HA 1 1
7 8512 1 1 46 ASP HB2 H 21.172 23.215 1.512 1.00 . A A . 46 ASP HB2 1 1
7 8513 1 1 46 ASP HB3 H 22.679 23.995 1.985 1.00 . A A . 46 ASP HB3 1 1
7 8514 1 1 46 ASP N N 19.534 24.368 3.040 1.00 . A A . 46 ASP N 1 1
7 8515 1 1 46 ASP O O 20.570 26.418 1.464 1.00 . A A . 46 ASP O 1 1
7 8516 1 1 46 ASP OD1 O 22.719 22.626 4.300 1.00 . A A . 46 ASP OD1 1 1
7 8517 1 1 46 ASP OD2 O 21.678 21.271 2.919 1.00 . A A . 46 ASP OD2 1 1
7 8518 1 1 47 SER C C 23.917 27.987 1.676 1.00 . A A . 47 SER C 1 1
7 8519 1 1 47 SER CA C 22.592 28.050 2.430 1.00 . A A . 47 SER CA 1 1
7 8520 1 1 47 SER CB C 22.689 29.066 3.570 1.00 . A A . 47 SER CB 1 1
7 8521 1 1 47 SER H H 22.724 26.372 3.714 1.00 . A A . 47 SER H 1 1
7 8522 1 1 47 SER HA H 21.816 28.362 1.746 1.00 . A A . 47 SER HA 1 1
7 8523 1 1 47 SER HB2 H 21.737 29.128 4.075 1.00 . A A . 47 SER HB2 1 1
7 8524 1 1 47 SER HB3 H 23.448 28.747 4.269 1.00 . A A . 47 SER HB3 1 1
7 8525 1 1 47 SER HG H 22.358 30.646 2.460 1.00 . A A . 47 SER HG 1 1
7 8526 1 1 47 SER N N 22.228 26.738 2.952 1.00 . A A . 47 SER N 1 1
7 8527 1 1 47 SER O O 24.788 27.179 1.997 1.00 . A A . 47 SER O 1 1
7 8528 1 1 47 SER OG O 23.030 30.351 3.080 1.00 . A A . 47 SER OG 1 1
7 8529 1 1 48 SER C C 26.491 29.202 0.737 1.00 . A A . 48 SER C 1 1
7 8530 1 1 48 SER CA C 25.277 28.886 -0.131 1.00 . A A . 48 SER CA 1 1
7 8531 1 1 48 SER CB C 25.145 29.929 -1.243 1.00 . A A . 48 SER CB 1 1
7 8532 1 1 48 SER H H 23.329 29.465 0.465 1.00 . A A . 48 SER H 1 1
7 8533 1 1 48 SER HA H 25.412 27.912 -0.577 1.00 . A A . 48 SER HA 1 1
7 8534 1 1 48 SER HB2 H 24.451 29.571 -1.988 1.00 . A A . 48 SER HB2 1 1
7 8535 1 1 48 SER HB3 H 24.777 30.854 -0.823 1.00 . A A . 48 SER HB3 1 1
7 8536 1 1 48 SER HG H 26.619 29.435 -2.434 1.00 . A A . 48 SER HG 1 1
7 8537 1 1 48 SER N N 24.060 28.846 0.672 1.00 . A A . 48 SER N 1 1
7 8538 1 1 48 SER O O 27.172 28.301 1.223 1.00 . A A . 48 SER O 1 1
7 8539 1 1 48 SER OG O 26.395 30.174 -1.863 1.00 . A A . 48 SER OG 1 1
7 8540 1 1 49 ASN C C 28.062 32.442 1.654 1.00 . A A . 49 ASN C 1 1
7 8541 1 1 49 ASN CA C 27.887 30.928 1.735 1.00 . A A . 49 ASN CA 1 1
7 8542 1 1 49 ASN CB C 29.169 30.230 1.276 1.00 . A A . 49 ASN CB 1 1
7 8543 1 1 49 ASN CG C 30.418 30.924 1.781 1.00 . A A . 49 ASN CG 1 1
7 8544 1 1 49 ASN H H 26.175 31.164 0.512 1.00 . A A . 49 ASN H 1 1
7 8545 1 1 49 ASN HA H 27.687 30.655 2.760 1.00 . A A . 49 ASN HA 1 1
7 8546 1 1 49 ASN HB2 H 29.170 29.215 1.645 1.00 . A A . 49 ASN HB2 1 1
7 8547 1 1 49 ASN HB3 H 29.198 30.217 0.197 1.00 . A A . 49 ASN HB3 1 1
7 8548 1 1 49 ASN HD21 H 29.836 30.655 3.664 1.00 . A A . 49 ASN HD21 1 1
7 8549 1 1 49 ASN HD22 H 31.344 31.473 3.453 1.00 . A A . 49 ASN HD22 1 1
7 8550 1 1 49 ASN N N 26.755 30.491 0.926 1.00 . A A . 49 ASN N 1 1
7 8551 1 1 49 ASN ND2 N 30.546 31.028 3.099 1.00 . A A . 49 ASN ND2 1 1
7 8552 1 1 49 ASN O O 27.800 33.054 0.618 1.00 . A A . 49 ASN O 1 1
7 8553 1 1 49 ASN OD1 O 31.259 31.362 0.996 1.00 . A A . 49 ASN OD1 1 1
7 8554 1 1 50 THR C C 29.627 34.862 3.970 1.00 . A A . 50 THR C 1 1
7 8555 1 1 50 THR CA C 28.717 34.482 2.808 1.00 . A A . 50 THR CA 1 1
7 8556 1 1 50 THR CB C 27.382 35.239 2.946 1.00 . A A . 50 THR CB 1 1
7 8557 1 1 50 THR CG2 C 27.617 36.740 3.026 1.00 . A A . 50 THR CG2 1 1
7 8558 1 1 50 THR H H 28.698 32.499 3.548 1.00 . A A . 50 THR H 1 1
7 8559 1 1 50 THR HA H 29.185 34.786 1.882 1.00 . A A . 50 THR HA 1 1
7 8560 1 1 50 THR HB H 26.896 34.917 3.856 1.00 . A A . 50 THR HB 1 1
7 8561 1 1 50 THR HG1 H 26.807 35.463 1.073 1.00 . A A . 50 THR HG1 1 1
7 8562 1 1 50 THR HG21 H 28.113 36.977 3.955 1.00 . A A . 50 THR HG21 1 1
7 8563 1 1 50 THR HG22 H 26.669 37.256 2.981 1.00 . A A . 50 THR HG22 1 1
7 8564 1 1 50 THR HG23 H 28.236 37.052 2.197 1.00 . A A . 50 THR HG23 1 1
7 8565 1 1 50 THR N N 28.507 33.041 2.754 1.00 . A A . 50 THR N 1 1
7 8566 1 1 50 THR O O 30.794 35.200 3.772 1.00 . A A . 50 THR O 1 1
7 8567 1 1 50 THR OG1 O 26.533 34.942 1.832 1.00 . A A . 50 THR OG1 1 1
7 8568 1 1 51 ASP C C 29.510 34.194 7.524 1.00 . A A . 51 ASP C 1 1
7 8569 1 1 51 ASP CA C 29.850 35.141 6.377 1.00 . A A . 51 ASP CA 1 1
7 8570 1 1 51 ASP CB C 29.574 36.587 6.794 1.00 . A A . 51 ASP CB 1 1
7 8571 1 1 51 ASP CG C 30.846 37.352 7.106 1.00 . A A . 51 ASP CG 1 1
7 8572 1 1 51 ASP H H 28.150 34.528 5.275 1.00 . A A . 51 ASP H 1 1
7 8573 1 1 51 ASP HA H 30.898 35.038 6.141 1.00 . A A . 51 ASP HA 1 1
7 8574 1 1 51 ASP HB2 H 29.059 37.094 5.992 1.00 . A A . 51 ASP HB2 1 1
7 8575 1 1 51 ASP HB3 H 28.950 36.587 7.675 1.00 . A A . 51 ASP HB3 1 1
7 8576 1 1 51 ASP N N 29.086 34.805 5.182 1.00 . A A . 51 ASP N 1 1
7 8577 1 1 51 ASP O O 30.353 33.413 7.967 1.00 . A A . 51 ASP O 1 1
7 8578 1 1 51 ASP OD1 O 31.772 36.750 7.688 1.00 . A A . 51 ASP OD1 1 1
7 8579 1 1 51 ASP OD2 O 30.914 38.553 6.769 1.00 . A A . 51 ASP OD2 1 1
7 8580 1 1 52 ILE C C 26.368 33.004 8.906 1.00 . A A . 52 ILE C 1 1
7 8581 1 1 52 ILE CA C 27.822 33.420 9.095 1.00 . A A . 52 ILE CA 1 1
7 8582 1 1 52 ILE CB C 27.969 34.129 10.455 1.00 . A A . 52 ILE CB 1 1
7 8583 1 1 52 ILE CD1 C 29.659 35.203 12.026 1.00 . A A . 52 ILE CD1 1 1
7 8584 1 1 52 ILE CG1 C 29.434 34.482 10.715 1.00 . A A . 52 ILE CG1 1 1
7 8585 1 1 52 ILE CG2 C 27.424 33.250 11.571 1.00 . A A . 52 ILE CG2 1 1
7 8586 1 1 52 ILE H H 27.647 34.913 7.606 1.00 . A A . 52 ILE H 1 1
7 8587 1 1 52 ILE HA H 28.441 32.534 9.105 1.00 . A A . 52 ILE HA 1 1
7 8588 1 1 52 ILE HB H 27.386 35.036 10.427 1.00 . A A . 52 ILE HB 1 1
7 8589 1 1 52 ILE HD11 H 29.885 34.482 12.799 1.00 . A A . 52 ILE HD11 1 1
7 8590 1 1 52 ILE HD12 H 30.486 35.890 11.923 1.00 . A A . 52 ILE HD12 1 1
7 8591 1 1 52 ILE HD13 H 28.767 35.749 12.295 1.00 . A A . 52 ILE HD13 1 1
7 8592 1 1 52 ILE HG12 H 30.019 33.576 10.731 1.00 . A A . 52 ILE HG12 1 1
7 8593 1 1 52 ILE HG13 H 29.789 35.121 9.920 1.00 . A A . 52 ILE HG13 1 1
7 8594 1 1 52 ILE HG21 H 27.963 32.314 11.589 1.00 . A A . 52 ILE HG21 1 1
7 8595 1 1 52 ILE HG22 H 27.548 33.754 12.518 1.00 . A A . 52 ILE HG22 1 1
7 8596 1 1 52 ILE HG23 H 26.375 33.058 11.400 1.00 . A A . 52 ILE HG23 1 1
7 8597 1 1 52 ILE N N 28.272 34.270 8.000 1.00 . A A . 52 ILE N 1 1
7 8598 1 1 52 ILE O O 25.450 33.694 9.350 1.00 . A A . 52 ILE O 1 1
7 8599 1 1 53 LEU C C 24.626 29.996 8.655 1.00 . A A . 53 LEU C 1 1
7 8600 1 1 53 LEU CA C 24.820 31.359 7.997 1.00 . A A . 53 LEU CA 1 1
7 8601 1 1 53 LEU CB C 24.562 31.254 6.493 1.00 . A A . 53 LEU CB 1 1
7 8602 1 1 53 LEU CD1 C 25.551 29.073 5.750 1.00 . A A . 53 LEU CD1 1 1
7 8603 1 1 53 LEU CD2 C 25.600 31.052 4.220 1.00 . A A . 53 LEU CD2 1 1
7 8604 1 1 53 LEU CG C 25.664 30.588 5.668 1.00 . A A . 53 LEU CG 1 1
7 8605 1 1 53 LEU H H 26.935 31.363 7.915 1.00 . A A . 53 LEU H 1 1
7 8606 1 1 53 LEU HA H 24.117 32.056 8.427 1.00 . A A . 53 LEU HA 1 1
7 8607 1 1 53 LEU HB2 H 23.655 30.686 6.353 1.00 . A A . 53 LEU HB2 1 1
7 8608 1 1 53 LEU HB3 H 24.421 32.255 6.112 1.00 . A A . 53 LEU HB3 1 1
7 8609 1 1 53 LEU HD11 H 26.238 28.701 6.494 1.00 . A A . 53 LEU HD11 1 1
7 8610 1 1 53 LEU HD12 H 25.792 28.642 4.789 1.00 . A A . 53 LEU HD12 1 1
7 8611 1 1 53 LEU HD13 H 24.541 28.802 6.022 1.00 . A A . 53 LEU HD13 1 1
7 8612 1 1 53 LEU HD21 H 26.471 31.649 3.995 1.00 . A A . 53 LEU HD21 1 1
7 8613 1 1 53 LEU HD22 H 24.709 31.644 4.072 1.00 . A A . 53 LEU HD22 1 1
7 8614 1 1 53 LEU HD23 H 25.573 30.192 3.567 1.00 . A A . 53 LEU HD23 1 1
7 8615 1 1 53 LEU HG H 26.627 30.872 6.069 1.00 . A A . 53 LEU HG 1 1
7 8616 1 1 53 LEU N N 26.164 31.870 8.245 1.00 . A A . 53 LEU N 1 1
7 8617 1 1 53 LEU O O 25.520 29.150 8.628 1.00 . A A . 53 LEU O 1 1
7 8618 1 1 54 SER C C 21.722 28.078 9.580 1.00 . A A . 54 SER C 1 1
7 8619 1 1 54 SER CA C 23.141 28.530 9.909 1.00 . A A . 54 SER CA 1 1
7 8620 1 1 54 SER CB C 23.305 28.676 11.423 1.00 . A A . 54 SER CB 1 1
7 8621 1 1 54 SER H H 22.780 30.504 9.231 1.00 . A A . 54 SER H 1 1
7 8622 1 1 54 SER HA H 23.836 27.786 9.550 1.00 . A A . 54 SER HA 1 1
7 8623 1 1 54 SER HB2 H 22.620 29.427 11.786 1.00 . A A . 54 SER HB2 1 1
7 8624 1 1 54 SER HB3 H 23.086 27.730 11.898 1.00 . A A . 54 SER HB3 1 1
7 8625 1 1 54 SER HG H 24.600 29.719 12.457 1.00 . A A . 54 SER HG 1 1
7 8626 1 1 54 SER N N 23.452 29.790 9.243 1.00 . A A . 54 SER N 1 1
7 8627 1 1 54 SER O O 20.801 28.893 9.507 1.00 . A A . 54 SER O 1 1
7 8628 1 1 54 SER OG O 24.626 29.061 11.758 1.00 . A A . 54 SER OG 1 1
7 8629 1 1 55 ILE C C 19.858 25.125 10.057 1.00 . A A . 55 ILE C 1 1
7 8630 1 1 55 ILE CA C 20.247 26.214 9.063 1.00 . A A . 55 ILE CA 1 1
7 8631 1 1 55 ILE CB C 20.219 25.627 7.639 1.00 . A A . 55 ILE CB 1 1
7 8632 1 1 55 ILE CD1 C 17.774 26.243 7.290 1.00 . A A . 55 ILE CD1 1 1
7 8633 1 1 55 ILE CG1 C 18.811 25.141 7.291 1.00 . A A . 55 ILE CG1 1 1
7 8634 1 1 55 ILE CG2 C 21.223 24.491 7.515 1.00 . A A . 55 ILE CG2 1 1
7 8635 1 1 55 ILE H H 22.326 26.177 9.454 1.00 . A A . 55 ILE H 1 1
7 8636 1 1 55 ILE HA H 19.520 27.012 9.116 1.00 . A A . 55 ILE HA 1 1
7 8637 1 1 55 ILE HB H 20.505 26.405 6.947 1.00 . A A . 55 ILE HB 1 1
7 8638 1 1 55 ILE HD11 H 17.029 26.037 8.044 1.00 . A A . 55 ILE HD11 1 1
7 8639 1 1 55 ILE HD12 H 18.252 27.187 7.506 1.00 . A A . 55 ILE HD12 1 1
7 8640 1 1 55 ILE HD13 H 17.301 26.292 6.321 1.00 . A A . 55 ILE HD13 1 1
7 8641 1 1 55 ILE HG12 H 18.822 24.696 6.309 1.00 . A A . 55 ILE HG12 1 1
7 8642 1 1 55 ILE HG13 H 18.506 24.399 8.015 1.00 . A A . 55 ILE HG13 1 1
7 8643 1 1 55 ILE HG21 H 21.689 24.527 6.541 1.00 . A A . 55 ILE HG21 1 1
7 8644 1 1 55 ILE HG22 H 21.979 24.594 8.279 1.00 . A A . 55 ILE HG22 1 1
7 8645 1 1 55 ILE HG23 H 20.715 23.546 7.637 1.00 . A A . 55 ILE HG23 1 1
7 8646 1 1 55 ILE N N 21.553 26.775 9.382 1.00 . A A . 55 ILE N 1 1
7 8647 1 1 55 ILE O O 20.622 24.193 10.303 1.00 . A A . 55 ILE O 1 1
7 8648 1 1 56 SER C C 16.817 23.720 11.167 1.00 . A A . 56 SER C 1 1
7 8649 1 1 56 SER CA C 18.172 24.278 11.594 1.00 . A A . 56 SER CA 1 1
7 8650 1 1 56 SER CB C 18.057 24.919 12.979 1.00 . A A . 56 SER CB 1 1
7 8651 1 1 56 SER H H 18.098 26.016 10.388 1.00 . A A . 56 SER H 1 1
7 8652 1 1 56 SER HA H 18.883 23.467 11.640 1.00 . A A . 56 SER HA 1 1
7 8653 1 1 56 SER HB2 H 18.605 25.849 12.988 1.00 . A A . 56 SER HB2 1 1
7 8654 1 1 56 SER HB3 H 17.017 25.111 13.199 1.00 . A A . 56 SER HB3 1 1
7 8655 1 1 56 SER HG H 19.532 23.964 13.846 1.00 . A A . 56 SER HG 1 1
7 8656 1 1 56 SER N N 18.662 25.250 10.625 1.00 . A A . 56 SER N 1 1
7 8657 1 1 56 SER O O 15.814 24.432 11.162 1.00 . A A . 56 SER O 1 1
7 8658 1 1 56 SER OG O 18.587 24.068 13.980 1.00 . A A . 56 SER OG 1 1
7 8659 1 1 57 ASN C C 15.327 20.506 11.171 1.00 . A A . 57 ASN C 1 1
7 8660 1 1 57 ASN CA C 15.568 21.786 10.376 1.00 . A A . 57 ASN CA 1 1
7 8661 1 1 57 ASN CB C 15.632 21.467 8.881 1.00 . A A . 57 ASN CB 1 1
7 8662 1 1 57 ASN CG C 16.248 22.594 8.075 1.00 . A A . 57 ASN CG 1 1
7 8663 1 1 57 ASN H H 17.631 21.924 10.831 1.00 . A A . 57 ASN H 1 1
7 8664 1 1 57 ASN HA H 14.750 22.467 10.555 1.00 . A A . 57 ASN HA 1 1
7 8665 1 1 57 ASN HB2 H 16.228 20.578 8.734 1.00 . A A . 57 ASN HB2 1 1
7 8666 1 1 57 ASN HB3 H 14.633 21.290 8.514 1.00 . A A . 57 ASN HB3 1 1
7 8667 1 1 57 ASN HD21 H 14.737 23.795 8.554 1.00 . A A . 57 ASN HD21 1 1
7 8668 1 1 57 ASN HD22 H 15.955 24.486 7.541 1.00 . A A . 57 ASN HD22 1 1
7 8669 1 1 57 ASN N N 16.799 22.440 10.807 1.00 . A A . 57 ASN N 1 1
7 8670 1 1 57 ASN ND2 N 15.579 23.741 8.055 1.00 . A A . 57 ASN ND2 1 1
7 8671 1 1 57 ASN O O 15.239 19.418 10.603 1.00 . A A . 57 ASN O 1 1
7 8672 1 1 57 ASN OD1 O 17.314 22.435 7.479 1.00 . A A . 57 ASN OD1 1 1
7 8673 1 1 58 ALA C C 14.863 19.937 14.817 1.00 . A A . 58 ALA C 1 1
7 8674 1 1 58 ALA CA C 14.985 19.501 13.361 1.00 . A A . 58 ALA CA 1 1
7 8675 1 1 58 ALA CB C 16.103 18.481 13.205 1.00 . A A . 58 ALA CB 1 1
7 8676 1 1 58 ALA H H 15.298 21.539 12.882 1.00 . A A . 58 ALA H 1 1
7 8677 1 1 58 ALA HA H 14.059 19.034 13.057 1.00 . A A . 58 ALA HA 1 1
7 8678 1 1 58 ALA HB1 H 16.631 18.665 12.280 1.00 . A A . 58 ALA HB1 1 1
7 8679 1 1 58 ALA HB2 H 16.788 18.568 14.035 1.00 . A A . 58 ALA HB2 1 1
7 8680 1 1 58 ALA HB3 H 15.683 17.487 13.188 1.00 . A A . 58 ALA HB3 1 1
7 8681 1 1 58 ALA N N 15.219 20.645 12.488 1.00 . A A . 58 ALA N 1 1
7 8682 1 1 58 ALA O O 15.251 19.206 15.728 1.00 . A A . 58 ALA O 1 1
7 8683 1 1 59 SER C C 12.927 21.067 17.049 1.00 . A A . 59 SER C 1 1
7 8684 1 1 59 SER CA C 14.155 21.669 16.374 1.00 . A A . 59 SER CA 1 1
7 8685 1 1 59 SER CB C 14.030 23.193 16.328 1.00 . A A . 59 SER CB 1 1
7 8686 1 1 59 SER H H 14.034 21.670 14.261 1.00 . A A . 59 SER H 1 1
7 8687 1 1 59 SER HA H 15.032 21.405 16.948 1.00 . A A . 59 SER HA 1 1
7 8688 1 1 59 SER HB2 H 13.349 23.519 17.099 1.00 . A A . 59 SER HB2 1 1
7 8689 1 1 59 SER HB3 H 15.002 23.636 16.494 1.00 . A A . 59 SER HB3 1 1
7 8690 1 1 59 SER HG H 13.317 24.559 15.118 1.00 . A A . 59 SER HG 1 1
7 8691 1 1 59 SER N N 14.324 21.133 15.028 1.00 . A A . 59 SER N 1 1
7 8692 1 1 59 SER O O 12.788 21.118 18.271 1.00 . A A . 59 SER O 1 1
7 8693 1 1 59 SER OG O 13.539 23.626 15.071 1.00 . A A . 59 SER OG 1 1
7 8694 1 1 60 ASP C C 9.961 19.337 15.624 1.00 . A A . 60 ASP C 1 1
7 8695 1 1 60 ASP CA C 10.820 19.883 16.760 1.00 . A A . 60 ASP CA 1 1
7 8696 1 1 60 ASP CB C 10.020 20.898 17.578 1.00 . A A . 60 ASP CB 1 1
7 8697 1 1 60 ASP CG C 10.001 22.272 16.938 1.00 . A A . 60 ASP CG 1 1
7 8698 1 1 60 ASP H H 12.204 20.488 15.277 1.00 . A A . 60 ASP H 1 1
7 8699 1 1 60 ASP HA H 11.108 19.064 17.402 1.00 . A A . 60 ASP HA 1 1
7 8700 1 1 60 ASP HB2 H 9.000 20.552 17.672 1.00 . A A . 60 ASP HB2 1 1
7 8701 1 1 60 ASP HB3 H 10.458 20.984 18.562 1.00 . A A . 60 ASP HB3 1 1
7 8702 1 1 60 ASP N N 12.037 20.497 16.243 1.00 . A A . 60 ASP N 1 1
7 8703 1 1 60 ASP O O 9.275 18.327 15.780 1.00 . A A . 60 ASP O 1 1
7 8704 1 1 60 ASP OD1 O 9.180 22.489 16.023 1.00 . A A . 60 ASP OD1 1 1
7 8705 1 1 60 ASP OD2 O 10.809 23.131 17.352 1.00 . A A . 60 ASP OD2 1 1
7 8706 1 1 61 SER C C 9.402 20.584 12.167 1.00 . A A . 61 SER C 1 1
7 8707 1 1 61 SER CA C 9.225 19.599 13.318 1.00 . A A . 61 SER CA 1 1
7 8708 1 1 61 SER CB C 7.744 19.485 13.684 1.00 . A A . 61 SER CB 1 1
7 8709 1 1 61 SER H H 10.569 20.811 14.417 1.00 . A A . 61 SER H 1 1
7 8710 1 1 61 SER HA H 9.585 18.630 13.006 1.00 . A A . 61 SER HA 1 1
7 8711 1 1 61 SER HB2 H 7.153 19.461 12.781 1.00 . A A . 61 SER HB2 1 1
7 8712 1 1 61 SER HB3 H 7.583 18.575 14.244 1.00 . A A . 61 SER HB3 1 1
7 8713 1 1 61 SER HG H 6.836 21.204 13.927 1.00 . A A . 61 SER HG 1 1
7 8714 1 1 61 SER N N 10.003 20.013 14.480 1.00 . A A . 61 SER N 1 1
7 8715 1 1 61 SER O O 9.708 20.192 11.040 1.00 . A A . 61 SER O 1 1
7 8716 1 1 61 SER OG O 7.327 20.586 14.473 1.00 . A A . 61 SER OG 1 1
7 8717 1 1 62 HIS C C 10.807 23.308 11.274 1.00 . A A . 62 HIS C 1 1
7 8718 1 1 62 HIS CA C 9.344 22.910 11.448 1.00 . A A . 62 HIS CA 1 1
7 8719 1 1 62 HIS CB C 8.512 24.134 11.831 1.00 . A A . 62 HIS CB 1 1
7 8720 1 1 62 HIS CD2 C 6.361 25.236 10.890 1.00 . A A . 62 HIS CD2 1 1
7 8721 1 1 62 HIS CE1 C 5.393 23.432 10.106 1.00 . A A . 62 HIS CE1 1 1
7 8722 1 1 62 HIS CG C 7.180 24.190 11.149 1.00 . A A . 62 HIS CG 1 1
7 8723 1 1 62 HIS H H 8.964 22.117 13.374 1.00 . A A . 62 HIS H 1 1
7 8724 1 1 62 HIS HA H 8.978 22.515 10.512 1.00 . A A . 62 HIS HA 1 1
7 8725 1 1 62 HIS HB2 H 8.339 24.123 12.897 1.00 . A A . 62 HIS HB2 1 1
7 8726 1 1 62 HIS HB3 H 9.058 25.029 11.569 1.00 . A A . 62 HIS HB3 1 1
7 8727 1 1 62 HIS HD1 H 6.887 22.157 10.679 1.00 . A A . 62 HIS HD1 1 1
7 8728 1 1 62 HIS HD2 H 6.542 26.271 11.146 1.00 . A A . 62 HIS HD2 1 1
7 8729 1 1 62 HIS HE1 H 4.683 22.770 9.634 1.00 . A A . 62 HIS HE1 1 1
7 8730 1 1 62 HIS N N 9.206 21.867 12.458 1.00 . A A . 62 HIS N 1 1
7 8731 1 1 62 HIS ND1 N 6.544 23.074 10.646 1.00 . A A . 62 HIS ND1 1 1
7 8732 1 1 62 HIS NE2 N 5.258 24.739 10.241 1.00 . A A . 62 HIS NE2 1 1
7 8733 1 1 62 HIS O O 11.597 23.232 12.214 1.00 . A A . 62 HIS O 1 1
7 8734 1 1 63 GLY C C 12.703 25.640 9.809 1.00 . A A . 63 GLY C 1 1
7 8735 1 1 63 GLY CA C 12.527 24.134 9.790 1.00 . A A . 63 GLY CA 1 1
7 8736 1 1 63 GLY H H 10.488 23.771 9.353 1.00 . A A . 63 GLY H 1 1
7 8737 1 1 63 GLY HA2 H 13.176 23.697 10.534 1.00 . A A . 63 GLY HA2 1 1
7 8738 1 1 63 GLY HA3 H 12.811 23.763 8.816 1.00 . A A . 63 GLY HA3 1 1
7 8739 1 1 63 GLY N N 11.160 23.732 10.065 1.00 . A A . 63 GLY N 1 1
7 8740 1 1 63 GLY O O 11.949 26.369 9.163 1.00 . A A . 63 GLY O 1 1
7 8741 1 1 64 LEU C C 15.332 27.877 10.054 1.00 . A A . 64 LEU C 1 1
7 8742 1 1 64 LEU CA C 13.972 27.537 10.655 1.00 . A A . 64 LEU CA 1 1
7 8743 1 1 64 LEU CB C 13.922 27.982 12.118 1.00 . A A . 64 LEU CB 1 1
7 8744 1 1 64 LEU CD1 C 11.833 26.810 12.856 1.00 . A A . 64 LEU CD1 1 1
7 8745 1 1 64 LEU CD2 C 12.612 28.854 14.069 1.00 . A A . 64 LEU CD2 1 1
7 8746 1 1 64 LEU CG C 12.527 28.156 12.719 1.00 . A A . 64 LEU CG 1 1
7 8747 1 1 64 LEU H H 14.267 25.478 11.044 1.00 . A A . 64 LEU H 1 1
7 8748 1 1 64 LEU HA H 13.206 28.061 10.102 1.00 . A A . 64 LEU HA 1 1
7 8749 1 1 64 LEU HB2 H 14.446 27.245 12.706 1.00 . A A . 64 LEU HB2 1 1
7 8750 1 1 64 LEU HB3 H 14.436 28.930 12.192 1.00 . A A . 64 LEU HB3 1 1
7 8751 1 1 64 LEU HD11 H 10.949 26.921 13.465 1.00 . A A . 64 LEU HD11 1 1
7 8752 1 1 64 LEU HD12 H 12.505 26.105 13.323 1.00 . A A . 64 LEU HD12 1 1
7 8753 1 1 64 LEU HD13 H 11.555 26.447 11.877 1.00 . A A . 64 LEU HD13 1 1
7 8754 1 1 64 LEU HD21 H 13.626 29.182 14.241 1.00 . A A . 64 LEU HD21 1 1
7 8755 1 1 64 LEU HD22 H 12.317 28.167 14.848 1.00 . A A . 64 LEU HD22 1 1
7 8756 1 1 64 LEU HD23 H 11.950 29.709 14.074 1.00 . A A . 64 LEU HD23 1 1
7 8757 1 1 64 LEU HG H 11.932 28.772 12.060 1.00 . A A . 64 LEU HG 1 1
7 8758 1 1 64 LEU N N 13.700 26.108 10.552 1.00 . A A . 64 LEU N 1 1
7 8759 1 1 64 LEU O O 16.260 27.070 10.098 1.00 . A A . 64 LEU O 1 1
7 8760 1 1 65 ALA C C 17.285 30.700 9.661 1.00 . A A . 65 ALA C 1 1
7 8761 1 1 65 ALA CA C 16.690 29.526 8.890 1.00 . A A . 65 ALA CA 1 1
7 8762 1 1 65 ALA CB C 16.463 29.910 7.435 1.00 . A A . 65 ALA CB 1 1
7 8763 1 1 65 ALA H H 14.667 29.677 9.492 1.00 . A A . 65 ALA H 1 1
7 8764 1 1 65 ALA HA H 17.389 28.702 8.914 1.00 . A A . 65 ALA HA 1 1
7 8765 1 1 65 ALA HB1 H 15.470 30.319 7.323 1.00 . A A . 65 ALA HB1 1 1
7 8766 1 1 65 ALA HB2 H 17.193 30.648 7.139 1.00 . A A . 65 ALA HB2 1 1
7 8767 1 1 65 ALA HB3 H 16.564 29.034 6.812 1.00 . A A . 65 ALA HB3 1 1
7 8768 1 1 65 ALA N N 15.443 29.078 9.495 1.00 . A A . 65 ALA N 1 1
7 8769 1 1 65 ALA O O 16.646 31.741 9.816 1.00 . A A . 65 ALA O 1 1
7 8770 1 1 66 SER C C 20.212 32.295 10.036 1.00 . A A . 66 SER C 1 1
7 8771 1 1 66 SER CA C 19.189 31.568 10.904 1.00 . A A . 66 SER CA 1 1
7 8772 1 1 66 SER CB C 19.879 30.968 12.131 1.00 . A A . 66 SER CB 1 1
7 8773 1 1 66 SER H H 18.968 29.672 9.988 1.00 . A A . 66 SER H 1 1
7 8774 1 1 66 SER HA H 18.444 32.278 11.232 1.00 . A A . 66 SER HA 1 1
7 8775 1 1 66 SER HB2 H 19.211 30.268 12.610 1.00 . A A . 66 SER HB2 1 1
7 8776 1 1 66 SER HB3 H 20.777 30.455 11.820 1.00 . A A . 66 SER HB3 1 1
7 8777 1 1 66 SER HG H 19.782 31.811 13.897 1.00 . A A . 66 SER HG 1 1
7 8778 1 1 66 SER N N 18.510 30.525 10.144 1.00 . A A . 66 SER N 1 1
7 8779 1 1 66 SER O O 21.156 31.689 9.529 1.00 . A A . 66 SER O 1 1
7 8780 1 1 66 SER OG O 20.228 31.977 13.063 1.00 . A A . 66 SER OG 1 1
7 8781 1 1 67 THR C C 21.756 35.337 9.935 1.00 . A A . 67 THR C 1 1
7 8782 1 1 67 THR CA C 20.919 34.410 9.061 1.00 . A A . 67 THR CA 1 1
7 8783 1 1 67 THR CB C 20.147 35.253 8.029 1.00 . A A . 67 THR CB 1 1
7 8784 1 1 67 THR CG2 C 18.994 34.458 7.434 1.00 . A A . 67 THR CG2 1 1
7 8785 1 1 67 THR H H 19.245 34.025 10.298 1.00 . A A . 67 THR H 1 1
7 8786 1 1 67 THR HA H 21.579 33.742 8.527 1.00 . A A . 67 THR HA 1 1
7 8787 1 1 67 THR HB H 20.823 35.529 7.233 1.00 . A A . 67 THR HB 1 1
7 8788 1 1 67 THR HG1 H 20.344 37.097 8.701 1.00 . A A . 67 THR HG1 1 1
7 8789 1 1 67 THR HG21 H 18.494 35.055 6.686 1.00 . A A . 67 THR HG21 1 1
7 8790 1 1 67 THR HG22 H 18.294 34.199 8.214 1.00 . A A . 67 THR HG22 1 1
7 8791 1 1 67 THR HG23 H 19.377 33.556 6.979 1.00 . A A . 67 THR HG23 1 1
7 8792 1 1 67 THR N N 20.016 33.599 9.868 1.00 . A A . 67 THR N 1 1
7 8793 1 1 67 THR O O 21.223 36.058 10.779 1.00 . A A . 67 THR O 1 1
7 8794 1 1 67 THR OG1 O 19.643 36.442 8.648 1.00 . A A . 67 THR OG1 1 1
7 8795 1 1 68 LEU C C 25.160 36.602 9.641 1.00 . A A . 68 LEU C 1 1
7 8796 1 1 68 LEU CA C 23.978 36.155 10.496 1.00 . A A . 68 LEU CA 1 1
7 8797 1 1 68 LEU CB C 24.482 35.401 11.728 1.00 . A A . 68 LEU CB 1 1
7 8798 1 1 68 LEU CD1 C 23.243 33.232 11.934 1.00 . A A . 68 LEU CD1 1 1
7 8799 1 1 68 LEU CD2 C 23.814 34.542 13.987 1.00 . A A . 68 LEU CD2 1 1
7 8800 1 1 68 LEU CG C 23.427 34.624 12.517 1.00 . A A . 68 LEU CG 1 1
7 8801 1 1 68 LEU H H 23.433 34.719 9.040 1.00 . A A . 68 LEU H 1 1
7 8802 1 1 68 LEU HA H 23.431 37.029 10.818 1.00 . A A . 68 LEU HA 1 1
7 8803 1 1 68 LEU HB2 H 25.234 34.699 11.401 1.00 . A A . 68 LEU HB2 1 1
7 8804 1 1 68 LEU HB3 H 24.932 36.122 12.396 1.00 . A A . 68 LEU HB3 1 1
7 8805 1 1 68 LEU HD11 H 23.896 33.108 11.084 1.00 . A A . 68 LEU HD11 1 1
7 8806 1 1 68 LEU HD12 H 22.217 33.106 11.621 1.00 . A A . 68 LEU HD12 1 1
7 8807 1 1 68 LEU HD13 H 23.483 32.493 12.684 1.00 . A A . 68 LEU HD13 1 1
7 8808 1 1 68 LEU HD21 H 23.491 35.438 14.495 1.00 . A A . 68 LEU HD21 1 1
7 8809 1 1 68 LEU HD22 H 24.887 34.446 14.071 1.00 . A A . 68 LEU HD22 1 1
7 8810 1 1 68 LEU HD23 H 23.340 33.681 14.436 1.00 . A A . 68 LEU HD23 1 1
7 8811 1 1 68 LEU HG H 22.481 35.143 12.448 1.00 . A A . 68 LEU HG 1 1
7 8812 1 1 68 LEU N N 23.067 35.315 9.727 1.00 . A A . 68 LEU N 1 1
7 8813 1 1 68 LEU O O 26.211 36.971 10.163 1.00 . A A . 68 LEU O 1 1
7 8814 1 1 69 ASN C C 25.904 38.451 7.044 1.00 . A A . 69 ASN C 1 1
7 8815 1 1 69 ASN CA C 26.028 36.972 7.398 1.00 . A A . 69 ASN CA 1 1
7 8816 1 1 69 ASN CB C 25.966 36.125 6.125 1.00 . A A . 69 ASN CB 1 1
7 8817 1 1 69 ASN CG C 24.597 36.159 5.474 1.00 . A A . 69 ASN CG 1 1
7 8818 1 1 69 ASN H H 24.117 36.265 7.969 1.00 . A A . 69 ASN H 1 1
7 8819 1 1 69 ASN HA H 26.979 36.808 7.882 1.00 . A A . 69 ASN HA 1 1
7 8820 1 1 69 ASN HB2 H 26.690 36.499 5.415 1.00 . A A . 69 ASN HB2 1 1
7 8821 1 1 69 ASN HB3 H 26.204 35.100 6.369 1.00 . A A . 69 ASN HB3 1 1
7 8822 1 1 69 ASN HD21 H 24.091 34.470 6.393 1.00 . A A . 69 ASN HD21 1 1
7 8823 1 1 69 ASN HD22 H 22.882 35.159 5.368 1.00 . A A . 69 ASN HD22 1 1
7 8824 1 1 69 ASN N N 24.978 36.568 8.325 1.00 . A A . 69 ASN N 1 1
7 8825 1 1 69 ASN ND2 N 23.774 35.162 5.776 1.00 . A A . 69 ASN ND2 1 1
7 8826 1 1 69 ASN O O 24.949 39.116 7.446 1.00 . A A . 69 ASN O 1 1
7 8827 1 1 69 ASN OD1 O 24.284 37.071 4.708 1.00 . A A . 69 ASN OD1 1 1
7 8828 1 1 70 GLN C C 26.949 40.482 4.364 1.00 . A A . 70 GLN C 1 1
7 8829 1 1 70 GLN CA C 26.872 40.357 5.882 1.00 . A A . 70 GLN CA 1 1
7 8830 1 1 70 GLN CB C 28.044 41.099 6.527 1.00 . A A . 70 GLN CB 1 1
7 8831 1 1 70 GLN CD C 29.404 41.510 8.617 1.00 . A A . 70 GLN CD 1 1
7 8832 1 1 70 GLN CG C 28.286 40.710 7.977 1.00 . A A . 70 GLN CG 1 1
7 8833 1 1 70 GLN H H 27.607 38.376 6.001 1.00 . A A . 70 GLN H 1 1
7 8834 1 1 70 GLN HA H 25.947 40.799 6.221 1.00 . A A . 70 GLN HA 1 1
7 8835 1 1 70 GLN HB2 H 28.941 40.888 5.965 1.00 . A A . 70 GLN HB2 1 1
7 8836 1 1 70 GLN HB3 H 27.846 42.160 6.490 1.00 . A A . 70 GLN HB3 1 1
7 8837 1 1 70 GLN HE21 H 30.657 40.958 7.175 1.00 . A A . 70 GLN HE21 1 1
7 8838 1 1 70 GLN HE22 H 31.319 41.993 8.390 1.00 . A A . 70 GLN HE22 1 1
7 8839 1 1 70 GLN HG2 H 27.379 40.878 8.538 1.00 . A A . 70 GLN HG2 1 1
7 8840 1 1 70 GLN HG3 H 28.544 39.662 8.017 1.00 . A A . 70 GLN HG3 1 1
7 8841 1 1 70 GLN N N 26.874 38.957 6.290 1.00 . A A . 70 GLN N 1 1
7 8842 1 1 70 GLN NE2 N 30.579 41.484 7.999 1.00 . A A . 70 GLN NE2 1 1
7 8843 1 1 70 GLN O O 27.914 41.022 3.824 1.00 . A A . 70 GLN O 1 1
7 8844 1 1 70 GLN OE1 O 29.214 42.144 9.655 1.00 . A A . 70 GLN OE1 1 1
7 8845 1 1 71 GLY C C 24.666 39.383 1.645 1.00 . A A . 71 GLY C 1 1
7 8846 1 1 71 GLY CA C 25.897 40.045 2.231 1.00 . A A . 71 GLY CA 1 1
7 8847 1 1 71 GLY H H 25.183 39.561 4.165 1.00 . A A . 71 GLY H 1 1
7 8848 1 1 71 GLY HA2 H 25.915 41.081 1.928 1.00 . A A . 71 GLY HA2 1 1
7 8849 1 1 71 GLY HA3 H 26.776 39.551 1.843 1.00 . A A . 71 GLY HA3 1 1
7 8850 1 1 71 GLY N N 25.925 39.979 3.681 1.00 . A A . 71 GLY N 1 1
7 8851 1 1 71 GLY O O 23.572 39.495 2.195 1.00 . A A . 71 GLY O 1 1
7 8852 1 1 72 ASN C C 24.016 36.515 -0.261 1.00 . A A . 72 ASN C 1 1
7 8853 1 1 72 ASN CA C 23.740 38.010 -0.139 1.00 . A A . 72 ASN CA 1 1
7 8854 1 1 72 ASN CB C 23.501 38.611 -1.526 1.00 . A A . 72 ASN CB 1 1
7 8855 1 1 72 ASN CG C 24.781 39.114 -2.166 1.00 . A A . 72 ASN CG 1 1
7 8856 1 1 72 ASN H H 25.743 38.638 0.133 1.00 . A A . 72 ASN H 1 1
7 8857 1 1 72 ASN HA H 22.854 38.153 0.462 1.00 . A A . 72 ASN HA 1 1
7 8858 1 1 72 ASN HB2 H 23.072 37.857 -2.170 1.00 . A A . 72 ASN HB2 1 1
7 8859 1 1 72 ASN HB3 H 22.814 39.439 -1.440 1.00 . A A . 72 ASN HB3 1 1
7 8860 1 1 72 ASN HD21 H 24.613 40.844 -1.200 1.00 . A A . 72 ASN HD21 1 1
7 8861 1 1 72 ASN HD22 H 25.991 40.690 -2.231 1.00 . A A . 72 ASN HD22 1 1
7 8862 1 1 72 ASN N N 24.846 38.691 0.524 1.00 . A A . 72 ASN N 1 1
7 8863 1 1 72 ASN ND2 N 25.168 40.340 -1.832 1.00 . A A . 72 ASN ND2 1 1
7 8864 1 1 72 ASN O O 25.088 36.105 -0.708 1.00 . A A . 72 ASN O 1 1
7 8865 1 1 72 ASN OD1 O 25.414 38.409 -2.951 1.00 . A A . 72 ASN OD1 1 1
7 8866 1 1 73 VAL C C 21.986 33.621 -0.635 1.00 . A A . 73 VAL C 1 1
7 8867 1 1 73 VAL CA C 23.179 34.254 0.072 1.00 . A A . 73 VAL CA 1 1
7 8868 1 1 73 VAL CB C 23.314 33.638 1.477 1.00 . A A . 73 VAL CB 1 1
7 8869 1 1 73 VAL CG1 C 24.595 32.825 1.583 1.00 . A A . 73 VAL CG1 1 1
7 8870 1 1 73 VAL CG2 C 23.274 34.725 2.540 1.00 . A A . 73 VAL CG2 1 1
7 8871 1 1 73 VAL H H 22.210 36.090 0.484 1.00 . A A . 73 VAL H 1 1
7 8872 1 1 73 VAL HA H 24.076 34.028 -0.485 1.00 . A A . 73 VAL HA 1 1
7 8873 1 1 73 VAL HB H 22.478 32.974 1.639 1.00 . A A . 73 VAL HB 1 1
7 8874 1 1 73 VAL HG11 H 24.370 31.779 1.436 1.00 . A A . 73 VAL HG11 1 1
7 8875 1 1 73 VAL HG12 H 25.294 33.154 0.827 1.00 . A A . 73 VAL HG12 1 1
7 8876 1 1 73 VAL HG13 H 25.031 32.965 2.561 1.00 . A A . 73 VAL HG13 1 1
7 8877 1 1 73 VAL HG21 H 23.362 34.276 3.518 1.00 . A A . 73 VAL HG21 1 1
7 8878 1 1 73 VAL HG22 H 24.093 35.412 2.384 1.00 . A A . 73 VAL HG22 1 1
7 8879 1 1 73 VAL HG23 H 22.338 35.261 2.474 1.00 . A A . 73 VAL HG23 1 1
7 8880 1 1 73 VAL N N 23.042 35.704 0.138 1.00 . A A . 73 VAL N 1 1
7 8881 1 1 73 VAL O O 20.967 34.273 -0.864 1.00 . A A . 73 VAL O 1 1
7 8882 1 1 74 LYS C C 20.727 30.319 -0.932 1.00 . A A . 74 LYS C 1 1
7 8883 1 1 74 LYS CA C 21.051 31.620 -1.660 1.00 . A A . 74 LYS CA 1 1
7 8884 1 1 74 LYS CB C 21.450 31.322 -3.107 1.00 . A A . 74 LYS CB 1 1
7 8885 1 1 74 LYS CD C 19.693 29.790 -4.042 1.00 . A A . 74 LYS CD 1 1
7 8886 1 1 74 LYS CE C 20.420 28.885 -5.025 1.00 . A A . 74 LYS CE 1 1
7 8887 1 1 74 LYS CG C 20.267 31.197 -4.051 1.00 . A A . 74 LYS CG 1 1
7 8888 1 1 74 LYS H H 22.955 31.877 -0.770 1.00 . A A . 74 LYS H 1 1
7 8889 1 1 74 LYS HA H 20.172 32.247 -1.659 1.00 . A A . 74 LYS HA 1 1
7 8890 1 1 74 LYS HB2 H 22.086 32.119 -3.463 1.00 . A A . 74 LYS HB2 1 1
7 8891 1 1 74 LYS HB3 H 22.003 30.394 -3.131 1.00 . A A . 74 LYS HB3 1 1
7 8892 1 1 74 LYS HD2 H 19.792 29.376 -3.049 1.00 . A A . 74 LYS HD2 1 1
7 8893 1 1 74 LYS HD3 H 18.648 29.835 -4.312 1.00 . A A . 74 LYS HD3 1 1
7 8894 1 1 74 LYS HE2 H 21.483 29.037 -4.916 1.00 . A A . 74 LYS HE2 1 1
7 8895 1 1 74 LYS HE3 H 20.178 27.858 -4.795 1.00 . A A . 74 LYS HE3 1 1
7 8896 1 1 74 LYS HG2 H 19.498 31.889 -3.743 1.00 . A A . 74 LYS HG2 1 1
7 8897 1 1 74 LYS HG3 H 20.591 31.437 -5.053 1.00 . A A . 74 LYS HG3 1 1
7 8898 1 1 74 LYS HZ1 H 20.880 29.292 -7.022 1.00 . A A . 74 LYS HZ1 1 1
7 8899 1 1 74 LYS HZ2 H 19.465 30.043 -6.478 1.00 . A A . 74 LYS HZ2 1 1
7 8900 1 1 74 LYS HZ3 H 19.466 28.386 -6.815 1.00 . A A . 74 LYS HZ3 1 1
7 8901 1 1 74 LYS N N 22.118 32.344 -0.980 1.00 . A A . 74 LYS N 1 1
7 8902 1 1 74 LYS NZ N 20.031 29.172 -6.434 1.00 . A A . 74 LYS NZ 1 1
7 8903 1 1 74 LYS O O 21.616 29.513 -0.655 1.00 . A A . 74 LYS O 1 1
7 8904 1 1 75 VAL C C 18.489 27.873 -0.919 1.00 . A A . 75 VAL C 1 1
7 8905 1 1 75 VAL CA C 19.008 28.915 0.066 1.00 . A A . 75 VAL CA 1 1
7 8906 1 1 75 VAL CB C 17.903 29.230 1.092 1.00 . A A . 75 VAL CB 1 1
7 8907 1 1 75 VAL CG1 C 17.401 27.952 1.746 1.00 . A A . 75 VAL CG1 1 1
7 8908 1 1 75 VAL CG2 C 18.411 30.210 2.138 1.00 . A A . 75 VAL CG2 1 1
7 8909 1 1 75 VAL H H 18.787 30.798 -0.874 1.00 . A A . 75 VAL H 1 1
7 8910 1 1 75 VAL HA H 19.855 28.505 0.596 1.00 . A A . 75 VAL HA 1 1
7 8911 1 1 75 VAL HB H 17.076 29.689 0.570 1.00 . A A . 75 VAL HB 1 1
7 8912 1 1 75 VAL HG11 H 16.694 27.465 1.090 1.00 . A A . 75 VAL HG11 1 1
7 8913 1 1 75 VAL HG12 H 18.235 27.291 1.933 1.00 . A A . 75 VAL HG12 1 1
7 8914 1 1 75 VAL HG13 H 16.916 28.193 2.681 1.00 . A A . 75 VAL HG13 1 1
7 8915 1 1 75 VAL HG21 H 17.992 29.960 3.101 1.00 . A A . 75 VAL HG21 1 1
7 8916 1 1 75 VAL HG22 H 19.489 30.154 2.189 1.00 . A A . 75 VAL HG22 1 1
7 8917 1 1 75 VAL HG23 H 18.116 31.213 1.866 1.00 . A A . 75 VAL HG23 1 1
7 8918 1 1 75 VAL N N 19.449 30.119 -0.627 1.00 . A A . 75 VAL N 1 1
7 8919 1 1 75 VAL O O 17.810 28.205 -1.891 1.00 . A A . 75 VAL O 1 1
7 8920 1 1 76 THR C C 17.984 24.294 -0.708 1.00 . A A . 76 THR C 1 1
7 8921 1 1 76 THR CA C 18.382 25.518 -1.525 1.00 . A A . 76 THR CA 1 1
7 8922 1 1 76 THR CB C 19.487 25.119 -2.521 1.00 . A A . 76 THR CB 1 1
7 8923 1 1 76 THR CG2 C 18.897 24.814 -3.890 1.00 . A A . 76 THR CG2 1 1
7 8924 1 1 76 THR H H 19.357 26.409 0.129 1.00 . A A . 76 THR H 1 1
7 8925 1 1 76 THR HA H 17.524 25.858 -2.088 1.00 . A A . 76 THR HA 1 1
7 8926 1 1 76 THR HB H 19.980 24.231 -2.152 1.00 . A A . 76 THR HB 1 1
7 8927 1 1 76 THR HG1 H 20.029 26.949 -3.020 1.00 . A A . 76 THR HG1 1 1
7 8928 1 1 76 THR HG21 H 19.186 23.818 -4.192 1.00 . A A . 76 THR HG21 1 1
7 8929 1 1 76 THR HG22 H 19.267 25.529 -4.609 1.00 . A A . 76 THR HG22 1 1
7 8930 1 1 76 THR HG23 H 17.820 24.877 -3.840 1.00 . A A . 76 THR HG23 1 1
7 8931 1 1 76 THR N N 18.814 26.610 -0.661 1.00 . A A . 76 THR N 1 1
7 8932 1 1 76 THR O O 18.804 23.724 0.012 1.00 . A A . 76 THR O 1 1
7 8933 1 1 76 THR OG1 O 20.448 26.174 -2.635 1.00 . A A . 76 THR OG1 1 1
7 8934 1 1 77 ALA C C 15.482 21.781 -1.031 1.00 . A A . 77 ALA C 1 1
7 8935 1 1 77 ALA CA C 16.216 22.738 -0.097 1.00 . A A . 77 ALA CA 1 1
7 8936 1 1 77 ALA CB C 15.300 23.182 1.034 1.00 . A A . 77 ALA CB 1 1
7 8937 1 1 77 ALA H H 16.116 24.392 -1.413 1.00 . A A . 77 ALA H 1 1
7 8938 1 1 77 ALA HA H 17.061 22.222 0.338 1.00 . A A . 77 ALA HA 1 1
7 8939 1 1 77 ALA HB1 H 14.349 23.492 0.624 1.00 . A A . 77 ALA HB1 1 1
7 8940 1 1 77 ALA HB2 H 15.148 22.360 1.717 1.00 . A A . 77 ALA HB2 1 1
7 8941 1 1 77 ALA HB3 H 15.753 24.009 1.559 1.00 . A A . 77 ALA HB3 1 1
7 8942 1 1 77 ALA N N 16.722 23.896 -0.823 1.00 . A A . 77 ALA N 1 1
7 8943 1 1 77 ALA O O 15.083 22.158 -2.132 1.00 . A A . 77 ALA O 1 1
7 8944 1 1 78 SER C C 13.871 18.550 -0.487 1.00 . A A . 78 SER C 1 1
7 8945 1 1 78 SER CA C 14.625 19.530 -1.381 1.00 . A A . 78 SER CA 1 1
7 8946 1 1 78 SER CB C 15.630 18.774 -2.252 1.00 . A A . 78 SER CB 1 1
7 8947 1 1 78 SER H H 15.648 20.302 0.304 1.00 . A A . 78 SER H 1 1
7 8948 1 1 78 SER HA H 13.915 20.035 -2.020 1.00 . A A . 78 SER HA 1 1
7 8949 1 1 78 SER HB2 H 16.632 19.068 -1.979 1.00 . A A . 78 SER HB2 1 1
7 8950 1 1 78 SER HB3 H 15.510 17.712 -2.095 1.00 . A A . 78 SER HB3 1 1
7 8951 1 1 78 SER HG H 16.090 18.598 -4.148 1.00 . A A . 78 SER HG 1 1
7 8952 1 1 78 SER N N 15.307 20.542 -0.583 1.00 . A A . 78 SER N 1 1
7 8953 1 1 78 SER O O 14.380 18.123 0.550 1.00 . A A . 78 SER O 1 1
7 8954 1 1 78 SER OG O 15.429 19.058 -3.626 1.00 . A A . 78 SER OG 1 1
7 8955 1 1 79 ILE C C 11.127 16.279 -1.053 1.00 . A A . 79 ILE C 1 1
7 8956 1 1 79 ILE CA C 11.833 17.270 -0.133 1.00 . A A . 79 ILE CA 1 1
7 8957 1 1 79 ILE CB C 10.780 18.012 0.710 1.00 . A A . 79 ILE CB 1 1
7 8958 1 1 79 ILE CD1 C 9.574 17.279 2.828 1.00 . A A . 79 ILE CD1 1 1
7 8959 1 1 79 ILE CG1 C 9.819 17.014 1.359 1.00 . A A . 79 ILE CG1 1 1
7 8960 1 1 79 ILE CG2 C 10.017 19.006 -0.152 1.00 . A A . 79 ILE CG2 1 1
7 8961 1 1 79 ILE H H 12.307 18.574 -1.731 1.00 . A A . 79 ILE H 1 1
7 8962 1 1 79 ILE HA H 12.481 16.723 0.537 1.00 . A A . 79 ILE HA 1 1
7 8963 1 1 79 ILE HB H 11.293 18.562 1.484 1.00 . A A . 79 ILE HB 1 1
7 8964 1 1 79 ILE HD11 H 8.650 16.805 3.130 1.00 . A A . 79 ILE HD11 1 1
7 8965 1 1 79 ILE HD12 H 10.390 16.875 3.408 1.00 . A A . 79 ILE HD12 1 1
7 8966 1 1 79 ILE HD13 H 9.503 18.343 2.996 1.00 . A A . 79 ILE HD13 1 1
7 8967 1 1 79 ILE HG12 H 8.868 17.057 0.852 1.00 . A A . 79 ILE HG12 1 1
7 8968 1 1 79 ILE HG13 H 10.228 16.018 1.264 1.00 . A A . 79 ILE HG13 1 1
7 8969 1 1 79 ILE HG21 H 8.955 18.853 -0.024 1.00 . A A . 79 ILE HG21 1 1
7 8970 1 1 79 ILE HG22 H 10.272 20.012 0.147 1.00 . A A . 79 ILE HG22 1 1
7 8971 1 1 79 ILE HG23 H 10.279 18.861 -1.189 1.00 . A A . 79 ILE HG23 1 1
7 8972 1 1 79 ILE N N 12.657 18.199 -0.896 1.00 . A A . 79 ILE N 1 1
7 8973 1 1 79 ILE O O 10.266 16.658 -1.846 1.00 . A A . 79 ILE O 1 1
7 8974 1 1 80 GLY C C 11.208 14.154 -3.235 1.00 . A A . 80 GLY C 1 1
7 8975 1 1 80 GLY CA C 10.886 13.981 -1.764 1.00 . A A . 80 GLY CA 1 1
7 8976 1 1 80 GLY H H 12.187 14.763 -0.288 1.00 . A A . 80 GLY H 1 1
7 8977 1 1 80 GLY HA2 H 11.242 13.015 -1.440 1.00 . A A . 80 GLY HA2 1 1
7 8978 1 1 80 GLY HA3 H 9.814 14.021 -1.635 1.00 . A A . 80 GLY HA3 1 1
7 8979 1 1 80 GLY N N 11.495 15.007 -0.938 1.00 . A A . 80 GLY N 1 1
7 8980 1 1 80 GLY O O 12.207 13.630 -3.725 1.00 . A A . 80 GLY O 1 1
7 8981 1 1 81 GLY C C 10.869 16.568 -5.678 1.00 . A A . 81 GLY C 1 1
7 8982 1 1 81 GLY CA C 10.572 15.116 -5.361 1.00 . A A . 81 GLY CA 1 1
7 8983 1 1 81 GLY H H 9.576 15.284 -3.500 1.00 . A A . 81 GLY H 1 1
7 8984 1 1 81 GLY HA2 H 11.402 14.509 -5.689 1.00 . A A . 81 GLY HA2 1 1
7 8985 1 1 81 GLY HA3 H 9.685 14.817 -5.900 1.00 . A A . 81 GLY HA3 1 1
7 8986 1 1 81 GLY N N 10.356 14.891 -3.943 1.00 . A A . 81 GLY N 1 1
7 8987 1 1 81 GLY O O 12.019 16.933 -5.928 1.00 . A A . 81 GLY O 1 1
7 8988 1 1 82 ILE C C 10.932 19.482 -4.962 1.00 . A A . 82 ILE C 1 1
7 8989 1 1 82 ILE CA C 9.988 18.819 -5.960 1.00 . A A . 82 ILE CA 1 1
7 8990 1 1 82 ILE CB C 8.634 19.551 -5.933 1.00 . A A . 82 ILE CB 1 1
7 8991 1 1 82 ILE CD1 C 8.044 18.928 -8.330 1.00 . A A . 82 ILE CD1 1 1
7 8992 1 1 82 ILE CG1 C 7.640 18.865 -6.873 1.00 . A A . 82 ILE CG1 1 1
7 8993 1 1 82 ILE CG2 C 8.814 21.012 -6.318 1.00 . A A . 82 ILE CG2 1 1
7 8994 1 1 82 ILE H H 8.941 17.048 -5.464 1.00 . A A . 82 ILE H 1 1
7 8995 1 1 82 ILE HA H 10.406 18.912 -6.952 1.00 . A A . 82 ILE HA 1 1
7 8996 1 1 82 ILE HB H 8.249 19.514 -4.926 1.00 . A A . 82 ILE HB 1 1
7 8997 1 1 82 ILE HD11 H 9.021 19.384 -8.413 1.00 . A A . 82 ILE HD11 1 1
7 8998 1 1 82 ILE HD12 H 8.080 17.928 -8.737 1.00 . A A . 82 ILE HD12 1 1
7 8999 1 1 82 ILE HD13 H 7.325 19.516 -8.879 1.00 . A A . 82 ILE HD13 1 1
7 9000 1 1 82 ILE HG12 H 7.552 17.826 -6.599 1.00 . A A . 82 ILE HG12 1 1
7 9001 1 1 82 ILE HG13 H 6.676 19.342 -6.775 1.00 . A A . 82 ILE HG13 1 1
7 9002 1 1 82 ILE HG21 H 9.652 21.105 -6.993 1.00 . A A . 82 ILE HG21 1 1
7 9003 1 1 82 ILE HG22 H 7.919 21.368 -6.806 1.00 . A A . 82 ILE HG22 1 1
7 9004 1 1 82 ILE HG23 H 8.999 21.598 -5.431 1.00 . A A . 82 ILE HG23 1 1
7 9005 1 1 82 ILE N N 9.832 17.399 -5.670 1.00 . A A . 82 ILE N 1 1
7 9006 1 1 82 ILE O O 10.999 19.086 -3.799 1.00 . A A . 82 ILE O 1 1
7 9007 1 1 83 GLN C C 12.211 22.686 -4.461 1.00 . A A . 83 GLN C 1 1
7 9008 1 1 83 GLN CA C 12.596 21.215 -4.574 1.00 . A A . 83 GLN CA 1 1
7 9009 1 1 83 GLN CB C 14.017 21.088 -5.125 1.00 . A A . 83 GLN CB 1 1
7 9010 1 1 83 GLN CD C 15.517 21.458 -7.124 1.00 . A A . 83 GLN CD 1 1
7 9011 1 1 83 GLN CG C 14.243 21.865 -6.412 1.00 . A A . 83 GLN CG 1 1
7 9012 1 1 83 GLN H H 11.558 20.764 -6.363 1.00 . A A . 83 GLN H 1 1
7 9013 1 1 83 GLN HA H 12.560 20.770 -3.591 1.00 . A A . 83 GLN HA 1 1
7 9014 1 1 83 GLN HB2 H 14.712 21.453 -4.383 1.00 . A A . 83 GLN HB2 1 1
7 9015 1 1 83 GLN HB3 H 14.224 20.046 -5.318 1.00 . A A . 83 GLN HB3 1 1
7 9016 1 1 83 GLN HE21 H 16.610 22.131 -5.605 1.00 . A A . 83 GLN HE21 1 1
7 9017 1 1 83 GLN HE22 H 17.495 21.452 -6.924 1.00 . A A . 83 GLN HE22 1 1
7 9018 1 1 83 GLN HG2 H 13.408 21.690 -7.074 1.00 . A A . 83 GLN HG2 1 1
7 9019 1 1 83 GLN HG3 H 14.299 22.918 -6.176 1.00 . A A . 83 GLN HG3 1 1
7 9020 1 1 83 GLN N N 11.657 20.495 -5.426 1.00 . A A . 83 GLN N 1 1
7 9021 1 1 83 GLN NE2 N 16.656 21.706 -6.488 1.00 . A A . 83 GLN NE2 1 1
7 9022 1 1 83 GLN O O 11.446 23.202 -5.274 1.00 . A A . 83 GLN O 1 1
7 9023 1 1 83 GLN OE1 O 15.480 20.926 -8.234 1.00 . A A . 83 GLN OE1 1 1
7 9024 1 1 84 GLY C C 13.681 25.638 -3.337 1.00 . A A . 84 GLY C 1 1
7 9025 1 1 84 GLY CA C 12.447 24.763 -3.245 1.00 . A A . 84 GLY CA 1 1
7 9026 1 1 84 GLY H H 13.351 22.894 -2.828 1.00 . A A . 84 GLY H 1 1
7 9027 1 1 84 GLY HA2 H 11.737 25.079 -3.995 1.00 . A A . 84 GLY HA2 1 1
7 9028 1 1 84 GLY HA3 H 12.004 24.888 -2.268 1.00 . A A . 84 GLY HA3 1 1
7 9029 1 1 84 GLY N N 12.747 23.357 -3.446 1.00 . A A . 84 GLY N 1 1
7 9030 1 1 84 GLY O O 14.804 25.158 -3.182 1.00 . A A . 84 GLY O 1 1
7 9031 1 1 85 SER C C 14.187 29.238 -3.163 1.00 . A A . 85 SER C 1 1
7 9032 1 1 85 SER CA C 14.580 27.869 -3.711 1.00 . A A . 85 SER CA 1 1
7 9033 1 1 85 SER CB C 15.014 27.997 -5.172 1.00 . A A . 85 SER CB 1 1
7 9034 1 1 85 SER H H 12.556 27.249 -3.705 1.00 . A A . 85 SER H 1 1
7 9035 1 1 85 SER HA H 15.406 27.486 -3.130 1.00 . A A . 85 SER HA 1 1
7 9036 1 1 85 SER HB2 H 15.542 28.929 -5.308 1.00 . A A . 85 SER HB2 1 1
7 9037 1 1 85 SER HB3 H 15.667 27.174 -5.424 1.00 . A A . 85 SER HB3 1 1
7 9038 1 1 85 SER HG H 13.574 27.074 -6.127 1.00 . A A . 85 SER HG 1 1
7 9039 1 1 85 SER N N 13.474 26.926 -3.592 1.00 . A A . 85 SER N 1 1
7 9040 1 1 85 SER O O 13.096 29.740 -3.437 1.00 . A A . 85 SER O 1 1
7 9041 1 1 85 SER OG O 13.895 27.975 -6.041 1.00 . A A . 85 SER OG 1 1
7 9042 1 1 86 THR C C 16.115 31.969 -1.717 1.00 . A A . 86 THR C 1 1
7 9043 1 1 86 THR CA C 14.833 31.148 -1.800 1.00 . A A . 86 THR CA 1 1
7 9044 1 1 86 THR CB C 14.224 31.024 -0.391 1.00 . A A . 86 THR CB 1 1
7 9045 1 1 86 THR CG2 C 13.585 32.335 0.040 1.00 . A A . 86 THR CG2 1 1
7 9046 1 1 86 THR H H 15.936 29.388 -2.206 1.00 . A A . 86 THR H 1 1
7 9047 1 1 86 THR HA H 14.125 31.666 -2.431 1.00 . A A . 86 THR HA 1 1
7 9048 1 1 86 THR HB H 15.014 30.780 0.306 1.00 . A A . 86 THR HB 1 1
7 9049 1 1 86 THR HG1 H 12.691 30.075 0.409 1.00 . A A . 86 THR HG1 1 1
7 9050 1 1 86 THR HG21 H 13.313 32.277 1.083 1.00 . A A . 86 THR HG21 1 1
7 9051 1 1 86 THR HG22 H 12.700 32.516 -0.553 1.00 . A A . 86 THR HG22 1 1
7 9052 1 1 86 THR HG23 H 14.287 33.143 -0.105 1.00 . A A . 86 THR HG23 1 1
7 9053 1 1 86 THR N N 15.085 29.838 -2.388 1.00 . A A . 86 THR N 1 1
7 9054 1 1 86 THR O O 17.201 31.423 -1.521 1.00 . A A . 86 THR O 1 1
7 9055 1 1 86 THR OG1 O 13.245 29.980 -0.370 1.00 . A A . 86 THR OG1 1 1
7 9056 1 1 87 ASP C C 16.947 35.224 -0.712 1.00 . A A . 87 ASP C 1 1
7 9057 1 1 87 ASP CA C 17.130 34.179 -1.808 1.00 . A A . 87 ASP CA 1 1
7 9058 1 1 87 ASP CB C 17.337 34.868 -3.158 1.00 . A A . 87 ASP CB 1 1
7 9059 1 1 87 ASP CG C 18.433 35.914 -3.111 1.00 . A A . 87 ASP CG 1 1
7 9060 1 1 87 ASP H H 15.090 33.657 -2.022 1.00 . A A . 87 ASP H 1 1
7 9061 1 1 87 ASP HA H 18.003 33.585 -1.580 1.00 . A A . 87 ASP HA 1 1
7 9062 1 1 87 ASP HB2 H 17.605 34.126 -3.896 1.00 . A A . 87 ASP HB2 1 1
7 9063 1 1 87 ASP HB3 H 16.417 35.349 -3.453 1.00 . A A . 87 ASP HB3 1 1
7 9064 1 1 87 ASP N N 15.982 33.282 -1.868 1.00 . A A . 87 ASP N 1 1
7 9065 1 1 87 ASP O O 15.954 35.951 -0.693 1.00 . A A . 87 ASP O 1 1
7 9066 1 1 87 ASP OD1 O 19.611 35.548 -3.306 1.00 . A A . 87 ASP OD1 1 1
7 9067 1 1 87 ASP OD2 O 18.113 37.099 -2.880 1.00 . A A . 87 ASP OD2 1 1
7 9068 1 1 88 PHE C C 19.153 37.047 1.394 1.00 . A A . 88 PHE C 1 1
7 9069 1 1 88 PHE CA C 17.856 36.248 1.301 1.00 . A A . 88 PHE CA 1 1
7 9070 1 1 88 PHE CB C 17.595 35.521 2.621 1.00 . A A . 88 PHE CB 1 1
7 9071 1 1 88 PHE CD1 C 19.125 33.549 2.367 1.00 . A A . 88 PHE CD1 1 1
7 9072 1 1 88 PHE CD2 C 19.461 35.011 4.220 1.00 . A A . 88 PHE CD2 1 1
7 9073 1 1 88 PHE CE1 C 20.187 32.769 2.787 1.00 . A A . 88 PHE CE1 1 1
7 9074 1 1 88 PHE CE2 C 20.524 34.236 4.644 1.00 . A A . 88 PHE CE2 1 1
7 9075 1 1 88 PHE CG C 18.750 34.677 3.079 1.00 . A A . 88 PHE CG 1 1
7 9076 1 1 88 PHE CZ C 20.888 33.114 3.926 1.00 . A A . 88 PHE CZ 1 1
7 9077 1 1 88 PHE H H 18.679 34.687 0.131 1.00 . A A . 88 PHE H 1 1
7 9078 1 1 88 PHE HA H 17.041 36.929 1.107 1.00 . A A . 88 PHE HA 1 1
7 9079 1 1 88 PHE HB2 H 17.393 36.250 3.391 1.00 . A A . 88 PHE HB2 1 1
7 9080 1 1 88 PHE HB3 H 16.736 34.877 2.506 1.00 . A A . 88 PHE HB3 1 1
7 9081 1 1 88 PHE HD1 H 18.579 33.278 1.476 1.00 . A A . 88 PHE HD1 1 1
7 9082 1 1 88 PHE HD2 H 19.177 35.889 4.783 1.00 . A A . 88 PHE HD2 1 1
7 9083 1 1 88 PHE HE1 H 20.469 31.893 2.223 1.00 . A A . 88 PHE HE1 1 1
7 9084 1 1 88 PHE HE2 H 21.069 34.508 5.536 1.00 . A A . 88 PHE HE2 1 1
7 9085 1 1 88 PHE HZ H 21.717 32.507 4.256 1.00 . A A . 88 PHE HZ 1 1
7 9086 1 1 88 PHE N N 17.912 35.293 0.200 1.00 . A A . 88 PHE N 1 1
7 9087 1 1 88 PHE O O 20.247 36.485 1.343 1.00 . A A . 88 PHE O 1 1
7 9088 1 1 89 LYS C C 20.292 39.837 3.031 1.00 . A A . 89 LYS C 1 1
7 9089 1 1 89 LYS CA C 20.181 39.240 1.631 1.00 . A A . 89 LYS CA 1 1
7 9090 1 1 89 LYS CB C 20.090 40.362 0.593 1.00 . A A . 89 LYS CB 1 1
7 9091 1 1 89 LYS CD C 21.761 41.704 -0.716 1.00 . A A . 89 LYS CD 1 1
7 9092 1 1 89 LYS CE C 21.768 43.207 -0.945 1.00 . A A . 89 LYS CE 1 1
7 9093 1 1 89 LYS CG C 21.237 41.354 0.667 1.00 . A A . 89 LYS CG 1 1
7 9094 1 1 89 LYS H H 18.123 38.752 1.564 1.00 . A A . 89 LYS H 1 1
7 9095 1 1 89 LYS HA H 21.063 38.650 1.434 1.00 . A A . 89 LYS HA 1 1
7 9096 1 1 89 LYS HB2 H 20.083 39.923 -0.393 1.00 . A A . 89 LYS HB2 1 1
7 9097 1 1 89 LYS HB3 H 19.165 40.901 0.744 1.00 . A A . 89 LYS HB3 1 1
7 9098 1 1 89 LYS HD2 H 22.771 41.332 -0.814 1.00 . A A . 89 LYS HD2 1 1
7 9099 1 1 89 LYS HD3 H 21.130 41.237 -1.459 1.00 . A A . 89 LYS HD3 1 1
7 9100 1 1 89 LYS HE2 H 20.877 43.629 -0.506 1.00 . A A . 89 LYS HE2 1 1
7 9101 1 1 89 LYS HE3 H 22.639 43.627 -0.466 1.00 . A A . 89 LYS HE3 1 1
7 9102 1 1 89 LYS HG2 H 20.891 42.256 1.148 1.00 . A A . 89 LYS HG2 1 1
7 9103 1 1 89 LYS HG3 H 22.040 40.920 1.247 1.00 . A A . 89 LYS HG3 1 1
7 9104 1 1 89 LYS HZ1 H 21.922 44.572 -2.519 1.00 . A A . 89 LYS HZ1 1 1
7 9105 1 1 89 LYS HZ2 H 20.912 43.256 -2.850 1.00 . A A . 89 LYS HZ2 1 1
7 9106 1 1 89 LYS HZ3 H 22.591 43.056 -2.859 1.00 . A A . 89 LYS HZ3 1 1
7 9107 1 1 89 LYS N N 19.022 38.362 1.530 1.00 . A A . 89 LYS N 1 1
7 9108 1 1 89 LYS NZ N 21.801 43.547 -2.395 1.00 . A A . 89 LYS NZ 1 1
7 9109 1 1 89 LYS O O 19.444 40.625 3.449 1.00 . A A . 89 LYS O 1 1
7 9110 1 1 90 VAL C C 22.452 41.195 5.090 1.00 . A A . 90 VAL C 1 1
7 9111 1 1 90 VAL CA C 21.566 39.955 5.102 1.00 . A A . 90 VAL CA 1 1
7 9112 1 1 90 VAL CB C 22.214 38.882 5.996 1.00 . A A . 90 VAL CB 1 1
7 9113 1 1 90 VAL CG1 C 22.068 39.252 7.465 1.00 . A A . 90 VAL CG1 1 1
7 9114 1 1 90 VAL CG2 C 21.602 37.517 5.719 1.00 . A A . 90 VAL CG2 1 1
7 9115 1 1 90 VAL H H 21.985 38.825 3.362 1.00 . A A . 90 VAL H 1 1
7 9116 1 1 90 VAL HA H 20.606 40.215 5.524 1.00 . A A . 90 VAL HA 1 1
7 9117 1 1 90 VAL HB H 23.267 38.836 5.762 1.00 . A A . 90 VAL HB 1 1
7 9118 1 1 90 VAL HG11 H 21.022 39.249 7.734 1.00 . A A . 90 VAL HG11 1 1
7 9119 1 1 90 VAL HG12 H 22.600 38.534 8.072 1.00 . A A . 90 VAL HG12 1 1
7 9120 1 1 90 VAL HG13 H 22.479 40.238 7.630 1.00 . A A . 90 VAL HG13 1 1
7 9121 1 1 90 VAL HG21 H 22.059 36.780 6.362 1.00 . A A . 90 VAL HG21 1 1
7 9122 1 1 90 VAL HG22 H 20.540 37.554 5.909 1.00 . A A . 90 VAL HG22 1 1
7 9123 1 1 90 VAL HG23 H 21.773 37.249 4.686 1.00 . A A . 90 VAL HG23 1 1
7 9124 1 1 90 VAL N N 21.343 39.456 3.750 1.00 . A A . 90 VAL N 1 1
7 9125 1 1 90 VAL O O 23.552 41.182 4.535 1.00 . A A . 90 VAL O 1 1
7 9126 1 1 91 THR C C 23.288 43.748 7.162 1.00 . A A . 91 THR C 1 1
7 9127 1 1 91 THR CA C 22.715 43.518 5.769 1.00 . A A . 91 THR CA 1 1
7 9128 1 1 91 THR CB C 21.833 44.720 5.384 1.00 . A A . 91 THR CB 1 1
7 9129 1 1 91 THR CG2 C 22.638 45.759 4.618 1.00 . A A . 91 THR CG2 1 1
7 9130 1 1 91 THR H H 21.086 42.217 6.131 1.00 . A A . 91 THR H 1 1
7 9131 1 1 91 THR HA H 23.529 43.455 5.061 1.00 . A A . 91 THR HA 1 1
7 9132 1 1 91 THR HB H 21.455 45.174 6.289 1.00 . A A . 91 THR HB 1 1
7 9133 1 1 91 THR HG1 H 19.909 44.426 5.064 1.00 . A A . 91 THR HG1 1 1
7 9134 1 1 91 THR HG21 H 22.993 46.515 5.303 1.00 . A A . 91 THR HG21 1 1
7 9135 1 1 91 THR HG22 H 22.011 46.220 3.869 1.00 . A A . 91 THR HG22 1 1
7 9136 1 1 91 THR HG23 H 23.479 45.282 4.140 1.00 . A A . 91 THR HG23 1 1
7 9137 1 1 91 THR N N 21.968 42.268 5.708 1.00 . A A . 91 THR N 1 1
7 9138 1 1 91 THR O O 23.003 42.995 8.092 1.00 . A A . 91 THR O 1 1
7 9139 1 1 91 THR OG1 O 20.728 44.281 4.585 1.00 . A A . 91 THR OG1 1 1
7 9140 1 1 92 GLN C C 23.863 46.136 9.345 1.00 . A A . 92 GLN C 1 1
7 9141 1 1 92 GLN CA C 24.709 45.123 8.581 1.00 . A A . 92 GLN CA 1 1
7 9142 1 1 92 GLN CB C 26.120 45.676 8.369 1.00 . A A . 92 GLN CB 1 1
7 9143 1 1 92 GLN CD C 27.271 47.108 6.635 1.00 . A A . 92 GLN CD 1 1
7 9144 1 1 92 GLN CG C 26.147 47.014 7.647 1.00 . A A . 92 GLN CG 1 1
7 9145 1 1 92 GLN H H 24.285 45.358 6.521 1.00 . A A . 92 GLN H 1 1
7 9146 1 1 92 GLN HA H 24.772 44.215 9.161 1.00 . A A . 92 GLN HA 1 1
7 9147 1 1 92 GLN HB2 H 26.593 45.801 9.332 1.00 . A A . 92 GLN HB2 1 1
7 9148 1 1 92 GLN HB3 H 26.688 44.966 7.787 1.00 . A A . 92 GLN HB3 1 1
7 9149 1 1 92 GLN HE21 H 25.958 47.372 5.165 1.00 . A A . 92 GLN HE21 1 1
7 9150 1 1 92 GLN HE22 H 27.621 47.367 4.695 1.00 . A A . 92 GLN HE22 1 1
7 9151 1 1 92 GLN HG2 H 25.207 47.150 7.132 1.00 . A A . 92 GLN HG2 1 1
7 9152 1 1 92 GLN HG3 H 26.272 47.800 8.378 1.00 . A A . 92 GLN HG3 1 1
7 9153 1 1 92 GLN N N 24.097 44.795 7.299 1.00 . A A . 92 GLN N 1 1
7 9154 1 1 92 GLN NE2 N 26.915 47.301 5.370 1.00 . A A . 92 GLN NE2 1 1
7 9155 1 1 92 GLN O O 22.637 46.153 9.226 1.00 . A A . 92 GLN O 1 1
7 9156 1 1 92 GLN OE1 O 28.447 47.009 6.985 1.00 . A A . 92 GLN OE1 1 1
8 9157 1 1 1 MET C C -0.586 2.443 -0.234 1.00 . A A . 1 MET C 1 1
8 9158 1 1 1 MET CA C -1.912 1.826 0.200 1.00 . A A . 1 MET CA 1 1
8 9159 1 1 1 MET CB C -2.453 2.563 1.427 1.00 . A A . 1 MET CB 1 1
8 9160 1 1 1 MET CE C -6.207 2.608 3.211 1.00 . A A . 1 MET CE 1 1
8 9161 1 1 1 MET CG C -3.853 2.129 1.828 1.00 . A A . 1 MET CG 1 1
8 9162 1 1 1 MET H1 H -1.365 0.135 1.350 1.00 . A A . 1 MET H1 1 1
8 9163 1 1 1 MET HA H -2.622 1.921 -0.608 1.00 . A A . 1 MET HA 1 1
8 9164 1 1 1 MET HB2 H -1.791 2.384 2.261 1.00 . A A . 1 MET HB2 1 1
8 9165 1 1 1 MET HB3 H -2.475 3.622 1.216 1.00 . A A . 1 MET HB3 1 1
8 9166 1 1 1 MET HE1 H -6.410 2.041 2.314 1.00 . A A . 1 MET HE1 1 1
8 9167 1 1 1 MET HE2 H -6.479 2.022 4.076 1.00 . A A . 1 MET HE2 1 1
8 9168 1 1 1 MET HE3 H -6.782 3.521 3.199 1.00 . A A . 1 MET HE3 1 1
8 9169 1 1 1 MET HG2 H -4.525 2.320 1.005 1.00 . A A . 1 MET HG2 1 1
8 9170 1 1 1 MET HG3 H -3.840 1.071 2.041 1.00 . A A . 1 MET HG3 1 1
8 9171 1 1 1 MET N N -1.754 0.406 0.492 1.00 . A A . 1 MET N 1 1
8 9172 1 1 1 MET O O 0.040 3.208 0.499 1.00 . A A . 1 MET O 1 1
8 9173 1 1 1 MET SD S -4.461 3.004 3.283 1.00 . A A . 1 MET SD 1 1
8 9174 1 1 2 PRO C C 1.034 4.100 -2.347 1.00 . A A . 2 PRO C 1 1
8 9175 1 1 2 PRO CA C 1.108 2.614 -2.015 1.00 . A A . 2 PRO CA 1 1
8 9176 1 1 2 PRO CB C 1.289 1.789 -3.292 1.00 . A A . 2 PRO CB 1 1
8 9177 1 1 2 PRO CD C -0.842 1.198 -2.385 1.00 . A A . 2 PRO CD 1 1
8 9178 1 1 2 PRO CG C -0.091 1.377 -3.675 1.00 . A A . 2 PRO CG 1 1
8 9179 1 1 2 PRO HA H 1.940 2.437 -1.349 1.00 . A A . 2 PRO HA 1 1
8 9180 1 1 2 PRO HB2 H 1.746 2.401 -4.057 1.00 . A A . 2 PRO HB2 1 1
8 9181 1 1 2 PRO HB3 H 1.913 0.933 -3.086 1.00 . A A . 2 PRO HB3 1 1
8 9182 1 1 2 PRO HD2 H -1.875 1.488 -2.506 1.00 . A A . 2 PRO HD2 1 1
8 9183 1 1 2 PRO HD3 H -0.774 0.174 -2.047 1.00 . A A . 2 PRO HD3 1 1
8 9184 1 1 2 PRO HG2 H -0.552 2.149 -4.273 1.00 . A A . 2 PRO HG2 1 1
8 9185 1 1 2 PRO HG3 H -0.057 0.446 -4.221 1.00 . A A . 2 PRO HG3 1 1
8 9186 1 1 2 PRO N N -0.147 2.104 -1.456 1.00 . A A . 2 PRO N 1 1
8 9187 1 1 2 PRO O O -0.015 4.605 -2.747 1.00 . A A . 2 PRO O 1 1
8 9188 1 1 3 ALA C C 3.595 6.624 -2.974 1.00 . A A . 3 ALA C 1 1
8 9189 1 1 3 ALA CA C 2.215 6.225 -2.464 1.00 . A A . 3 ALA CA 1 1
8 9190 1 1 3 ALA CB C 1.857 7.026 -1.221 1.00 . A A . 3 ALA CB 1 1
8 9191 1 1 3 ALA H H 2.957 4.338 -1.858 1.00 . A A . 3 ALA H 1 1
8 9192 1 1 3 ALA HA H 1.482 6.445 -3.228 1.00 . A A . 3 ALA HA 1 1
8 9193 1 1 3 ALA HB1 H 2.755 7.236 -0.658 1.00 . A A . 3 ALA HB1 1 1
8 9194 1 1 3 ALA HB2 H 1.390 7.955 -1.514 1.00 . A A . 3 ALA HB2 1 1
8 9195 1 1 3 ALA HB3 H 1.173 6.456 -0.610 1.00 . A A . 3 ALA HB3 1 1
8 9196 1 1 3 ALA N N 2.153 4.796 -2.179 1.00 . A A . 3 ALA N 1 1
8 9197 1 1 3 ALA O O 4.614 6.144 -2.477 1.00 . A A . 3 ALA O 1 1
8 9198 1 1 4 ALA C C 4.898 9.490 -4.663 1.00 . A A . 4 ALA C 1 1
8 9199 1 1 4 ALA CA C 4.877 7.970 -4.545 1.00 . A A . 4 ALA CA 1 1
8 9200 1 1 4 ALA CB C 5.102 7.329 -5.907 1.00 . A A . 4 ALA CB 1 1
8 9201 1 1 4 ALA H H 2.776 7.852 -4.322 1.00 . A A . 4 ALA H 1 1
8 9202 1 1 4 ALA HA H 5.680 7.658 -3.891 1.00 . A A . 4 ALA HA 1 1
8 9203 1 1 4 ALA HB1 H 4.839 8.034 -6.682 1.00 . A A . 4 ALA HB1 1 1
8 9204 1 1 4 ALA HB2 H 6.141 7.054 -6.008 1.00 . A A . 4 ALA HB2 1 1
8 9205 1 1 4 ALA HB3 H 4.485 6.448 -5.996 1.00 . A A . 4 ALA HB3 1 1
8 9206 1 1 4 ALA N N 3.622 7.505 -3.969 1.00 . A A . 4 ALA N 1 1
8 9207 1 1 4 ALA O O 3.868 10.118 -4.911 1.00 . A A . 4 ALA O 1 1
8 9208 1 1 5 LEU C C 5.627 12.061 -5.861 1.00 . A A . 5 LEU C 1 1
8 9209 1 1 5 LEU CA C 6.231 11.524 -4.567 1.00 . A A . 5 LEU CA 1 1
8 9210 1 1 5 LEU CB C 7.711 11.904 -4.486 1.00 . A A . 5 LEU CB 1 1
8 9211 1 1 5 LEU CD1 C 7.349 14.090 -3.313 1.00 . A A . 5 LEU CD1 1 1
8 9212 1 1 5 LEU CD2 C 7.880 12.036 -1.988 1.00 . A A . 5 LEU CD2 1 1
8 9213 1 1 5 LEU CG C 8.115 12.776 -3.297 1.00 . A A . 5 LEU CG 1 1
8 9214 1 1 5 LEU H H 6.861 9.524 -4.286 1.00 . A A . 5 LEU H 1 1
8 9215 1 1 5 LEU HA H 5.708 11.963 -3.731 1.00 . A A . 5 LEU HA 1 1
8 9216 1 1 5 LEU HB2 H 8.284 10.992 -4.436 1.00 . A A . 5 LEU HB2 1 1
8 9217 1 1 5 LEU HB3 H 7.964 12.438 -5.391 1.00 . A A . 5 LEU HB3 1 1
8 9218 1 1 5 LEU HD11 H 7.500 14.583 -4.261 1.00 . A A . 5 LEU HD11 1 1
8 9219 1 1 5 LEU HD12 H 7.706 14.725 -2.516 1.00 . A A . 5 LEU HD12 1 1
8 9220 1 1 5 LEU HD13 H 6.296 13.894 -3.171 1.00 . A A . 5 LEU HD13 1 1
8 9221 1 1 5 LEU HD21 H 7.043 12.478 -1.470 1.00 . A A . 5 LEU HD21 1 1
8 9222 1 1 5 LEU HD22 H 8.764 12.107 -1.371 1.00 . A A . 5 LEU HD22 1 1
8 9223 1 1 5 LEU HD23 H 7.669 10.997 -2.195 1.00 . A A . 5 LEU HD23 1 1
8 9224 1 1 5 LEU HG H 9.170 13.005 -3.368 1.00 . A A . 5 LEU HG 1 1
8 9225 1 1 5 LEU N N 6.076 10.076 -4.482 1.00 . A A . 5 LEU N 1 1
8 9226 1 1 5 LEU O O 5.652 11.392 -6.894 1.00 . A A . 5 LEU O 1 1
8 9227 1 1 6 VAL C C 4.831 15.385 -7.035 1.00 . A A . 6 VAL C 1 1
8 9228 1 1 6 VAL CA C 4.480 13.903 -6.964 1.00 . A A . 6 VAL CA 1 1
8 9229 1 1 6 VAL CB C 2.947 13.750 -6.950 1.00 . A A . 6 VAL CB 1 1
8 9230 1 1 6 VAL CG1 C 2.328 14.459 -8.145 1.00 . A A . 6 VAL CG1 1 1
8 9231 1 1 6 VAL CG2 C 2.559 12.279 -6.933 1.00 . A A . 6 VAL CG2 1 1
8 9232 1 1 6 VAL H H 5.098 13.758 -4.945 1.00 . A A . 6 VAL H 1 1
8 9233 1 1 6 VAL HA H 4.861 13.409 -7.846 1.00 . A A . 6 VAL HA 1 1
8 9234 1 1 6 VAL HB H 2.568 14.211 -6.050 1.00 . A A . 6 VAL HB 1 1
8 9235 1 1 6 VAL HG11 H 2.449 15.527 -8.031 1.00 . A A . 6 VAL HG11 1 1
8 9236 1 1 6 VAL HG12 H 2.819 14.135 -9.050 1.00 . A A . 6 VAL HG12 1 1
8 9237 1 1 6 VAL HG13 H 1.276 14.221 -8.200 1.00 . A A . 6 VAL HG13 1 1
8 9238 1 1 6 VAL HG21 H 3.103 11.754 -7.704 1.00 . A A . 6 VAL HG21 1 1
8 9239 1 1 6 VAL HG22 H 2.800 11.855 -5.970 1.00 . A A . 6 VAL HG22 1 1
8 9240 1 1 6 VAL HG23 H 1.498 12.184 -7.113 1.00 . A A . 6 VAL HG23 1 1
8 9241 1 1 6 VAL N N 5.087 13.274 -5.797 1.00 . A A . 6 VAL N 1 1
8 9242 1 1 6 VAL O O 5.499 15.831 -7.968 1.00 . A A . 6 VAL O 1 1
8 9243 1 1 7 SER C C 4.831 18.045 -4.555 1.00 . A A . 7 SER C 1 1
8 9244 1 1 7 SER CA C 4.640 17.577 -5.994 1.00 . A A . 7 SER CA 1 1
8 9245 1 1 7 SER CB C 3.492 18.350 -6.646 1.00 . A A . 7 SER CB 1 1
8 9246 1 1 7 SER H H 3.849 15.729 -5.328 1.00 . A A . 7 SER H 1 1
8 9247 1 1 7 SER HA H 5.549 17.765 -6.545 1.00 . A A . 7 SER HA 1 1
8 9248 1 1 7 SER HB2 H 2.606 18.255 -6.037 1.00 . A A . 7 SER HB2 1 1
8 9249 1 1 7 SER HB3 H 3.764 19.392 -6.727 1.00 . A A . 7 SER HB3 1 1
8 9250 1 1 7 SER HG H 3.923 18.090 -8.539 1.00 . A A . 7 SER HG 1 1
8 9251 1 1 7 SER N N 4.376 16.143 -6.043 1.00 . A A . 7 SER N 1 1
8 9252 1 1 7 SER O O 4.677 17.268 -3.612 1.00 . A A . 7 SER O 1 1
8 9253 1 1 7 SER OG O 3.211 17.849 -7.942 1.00 . A A . 7 SER OG 1 1
8 9254 1 1 8 ILE C C 4.957 21.359 -3.033 1.00 . A A . 8 ILE C 1 1
8 9255 1 1 8 ILE CA C 5.378 19.894 -3.071 1.00 . A A . 8 ILE CA 1 1
8 9256 1 1 8 ILE CB C 6.852 19.783 -2.638 1.00 . A A . 8 ILE CB 1 1
8 9257 1 1 8 ILE CD1 C 7.916 22.086 -2.841 1.00 . A A . 8 ILE CD1 1 1
8 9258 1 1 8 ILE CG1 C 7.723 20.725 -3.471 1.00 . A A . 8 ILE CG1 1 1
8 9259 1 1 8 ILE CG2 C 7.337 18.347 -2.771 1.00 . A A . 8 ILE CG2 1 1
8 9260 1 1 8 ILE H H 5.275 19.890 -5.184 1.00 . A A . 8 ILE H 1 1
8 9261 1 1 8 ILE HA H 4.774 19.338 -2.367 1.00 . A A . 8 ILE HA 1 1
8 9262 1 1 8 ILE HB H 6.921 20.066 -1.598 1.00 . A A . 8 ILE HB 1 1
8 9263 1 1 8 ILE HD11 H 7.892 21.991 -1.765 1.00 . A A . 8 ILE HD11 1 1
8 9264 1 1 8 ILE HD12 H 8.869 22.492 -3.144 1.00 . A A . 8 ILE HD12 1 1
8 9265 1 1 8 ILE HD13 H 7.124 22.747 -3.160 1.00 . A A . 8 ILE HD13 1 1
8 9266 1 1 8 ILE HG12 H 8.697 20.281 -3.604 1.00 . A A . 8 ILE HG12 1 1
8 9267 1 1 8 ILE HG13 H 7.262 20.868 -4.438 1.00 . A A . 8 ILE HG13 1 1
8 9268 1 1 8 ILE HG21 H 8.382 18.294 -2.505 1.00 . A A . 8 ILE HG21 1 1
8 9269 1 1 8 ILE HG22 H 6.765 17.712 -2.111 1.00 . A A . 8 ILE HG22 1 1
8 9270 1 1 8 ILE HG23 H 7.207 18.016 -3.791 1.00 . A A . 8 ILE HG23 1 1
8 9271 1 1 8 ILE N N 5.167 19.320 -4.394 1.00 . A A . 8 ILE N 1 1
8 9272 1 1 8 ILE O O 4.949 22.040 -4.058 1.00 . A A . 8 ILE O 1 1
8 9273 1 1 9 SER C C 5.166 23.984 -0.781 1.00 . A A . 9 SER C 1 1
8 9274 1 1 9 SER CA C 4.187 23.223 -1.670 1.00 . A A . 9 SER CA 1 1
8 9275 1 1 9 SER CB C 2.783 23.278 -1.066 1.00 . A A . 9 SER CB 1 1
8 9276 1 1 9 SER H H 4.638 21.246 -1.062 1.00 . A A . 9 SER H 1 1
8 9277 1 1 9 SER HA H 4.168 23.688 -2.645 1.00 . A A . 9 SER HA 1 1
8 9278 1 1 9 SER HB2 H 2.789 23.930 -0.206 1.00 . A A . 9 SER HB2 1 1
8 9279 1 1 9 SER HB3 H 2.091 23.659 -1.803 1.00 . A A . 9 SER HB3 1 1
8 9280 1 1 9 SER HG H 1.557 22.071 -0.127 1.00 . A A . 9 SER HG 1 1
8 9281 1 1 9 SER N N 4.611 21.839 -1.842 1.00 . A A . 9 SER N 1 1
8 9282 1 1 9 SER O O 5.229 23.759 0.428 1.00 . A A . 9 SER O 1 1
8 9283 1 1 9 SER OG O 2.352 21.990 -0.659 1.00 . A A . 9 SER OG 1 1
8 9284 1 1 10 VAL C C 6.615 27.174 -0.794 1.00 . A A . 10 VAL C 1 1
8 9285 1 1 10 VAL CA C 6.904 25.684 -0.654 1.00 . A A . 10 VAL CA 1 1
8 9286 1 1 10 VAL CB C 8.338 25.402 -1.139 1.00 . A A . 10 VAL CB 1 1
8 9287 1 1 10 VAL CG1 C 8.847 24.087 -0.568 1.00 . A A . 10 VAL CG1 1 1
8 9288 1 1 10 VAL CG2 C 8.393 25.389 -2.659 1.00 . A A . 10 VAL CG2 1 1
8 9289 1 1 10 VAL H H 5.832 25.022 -2.355 1.00 . A A . 10 VAL H 1 1
8 9290 1 1 10 VAL HA H 6.839 25.411 0.390 1.00 . A A . 10 VAL HA 1 1
8 9291 1 1 10 VAL HB H 8.979 26.196 -0.784 1.00 . A A . 10 VAL HB 1 1
8 9292 1 1 10 VAL HG11 H 9.398 24.280 0.341 1.00 . A A . 10 VAL HG11 1 1
8 9293 1 1 10 VAL HG12 H 8.010 23.440 -0.353 1.00 . A A . 10 VAL HG12 1 1
8 9294 1 1 10 VAL HG13 H 9.496 23.610 -1.287 1.00 . A A . 10 VAL HG13 1 1
8 9295 1 1 10 VAL HG21 H 8.131 26.366 -3.038 1.00 . A A . 10 VAL HG21 1 1
8 9296 1 1 10 VAL HG22 H 9.392 25.134 -2.981 1.00 . A A . 10 VAL HG22 1 1
8 9297 1 1 10 VAL HG23 H 7.695 24.657 -3.039 1.00 . A A . 10 VAL HG23 1 1
8 9298 1 1 10 VAL N N 5.928 24.888 -1.389 1.00 . A A . 10 VAL N 1 1
8 9299 1 1 10 VAL O O 6.321 27.659 -1.886 1.00 . A A . 10 VAL O 1 1
8 9300 1 1 11 SER C C 7.710 30.107 0.678 1.00 . A A . 11 SER C 1 1
8 9301 1 1 11 SER CA C 6.445 29.331 0.321 1.00 . A A . 11 SER CA 1 1
8 9302 1 1 11 SER CB C 5.329 29.670 1.311 1.00 . A A . 11 SER CB 1 1
8 9303 1 1 11 SER H H 6.940 27.450 1.159 1.00 . A A . 11 SER H 1 1
8 9304 1 1 11 SER HA H 6.132 29.613 -0.673 1.00 . A A . 11 SER HA 1 1
8 9305 1 1 11 SER HB2 H 4.540 28.939 1.223 1.00 . A A . 11 SER HB2 1 1
8 9306 1 1 11 SER HB3 H 5.725 29.653 2.316 1.00 . A A . 11 SER HB3 1 1
8 9307 1 1 11 SER HG H 3.834 30.904 1.029 1.00 . A A . 11 SER HG 1 1
8 9308 1 1 11 SER N N 6.701 27.895 0.319 1.00 . A A . 11 SER N 1 1
8 9309 1 1 11 SER O O 7.809 30.731 1.734 1.00 . A A . 11 SER O 1 1
8 9310 1 1 11 SER OG O 4.792 30.956 1.053 1.00 . A A . 11 SER OG 1 1
8 9311 1 1 12 PRO C C 9.830 32.279 -0.110 1.00 . A A . 12 PRO C 1 1
8 9312 1 1 12 PRO CA C 9.977 30.763 -0.030 1.00 . A A . 12 PRO CA 1 1
8 9313 1 1 12 PRO CB C 10.841 30.248 -1.183 1.00 . A A . 12 PRO CB 1 1
8 9314 1 1 12 PRO CD C 8.652 29.345 -1.507 1.00 . A A . 12 PRO CD 1 1
8 9315 1 1 12 PRO CG C 9.867 29.846 -2.237 1.00 . A A . 12 PRO CG 1 1
8 9316 1 1 12 PRO HA H 10.434 30.496 0.912 1.00 . A A . 12 PRO HA 1 1
8 9317 1 1 12 PRO HB2 H 11.494 31.037 -1.528 1.00 . A A . 12 PRO HB2 1 1
8 9318 1 1 12 PRO HB3 H 11.430 29.407 -0.849 1.00 . A A . 12 PRO HB3 1 1
8 9319 1 1 12 PRO HD2 H 7.754 29.592 -2.055 1.00 . A A . 12 PRO HD2 1 1
8 9320 1 1 12 PRO HD3 H 8.719 28.279 -1.349 1.00 . A A . 12 PRO HD3 1 1
8 9321 1 1 12 PRO HG2 H 9.614 30.699 -2.847 1.00 . A A . 12 PRO HG2 1 1
8 9322 1 1 12 PRO HG3 H 10.289 29.059 -2.845 1.00 . A A . 12 PRO HG3 1 1
8 9323 1 1 12 PRO N N 8.701 30.069 -0.225 1.00 . A A . 12 PRO N 1 1
8 9324 1 1 12 PRO O O 8.934 32.792 -0.780 1.00 . A A . 12 PRO O 1 1
8 9325 1 1 13 THR C C 11.947 35.029 -0.047 1.00 . A A . 13 THR C 1 1
8 9326 1 1 13 THR CA C 10.686 34.449 0.584 1.00 . A A . 13 THR CA 1 1
8 9327 1 1 13 THR CB C 10.542 35.001 2.015 1.00 . A A . 13 THR CB 1 1
8 9328 1 1 13 THR CG2 C 10.554 36.522 2.011 1.00 . A A . 13 THR CG2 1 1
8 9329 1 1 13 THR H H 11.408 32.525 1.092 1.00 . A A . 13 THR H 1 1
8 9330 1 1 13 THR HA H 9.829 34.767 0.009 1.00 . A A . 13 THR HA 1 1
8 9331 1 1 13 THR HB H 11.376 34.650 2.606 1.00 . A A . 13 THR HB 1 1
8 9332 1 1 13 THR HG1 H 9.140 35.027 3.401 1.00 . A A . 13 THR HG1 1 1
8 9333 1 1 13 THR HG21 H 9.876 36.888 2.767 1.00 . A A . 13 THR HG21 1 1
8 9334 1 1 13 THR HG22 H 10.241 36.883 1.043 1.00 . A A . 13 THR HG22 1 1
8 9335 1 1 13 THR HG23 H 11.552 36.875 2.222 1.00 . A A . 13 THR HG23 1 1
8 9336 1 1 13 THR N N 10.717 32.992 0.577 1.00 . A A . 13 THR N 1 1
8 9337 1 1 13 THR O O 13.042 34.895 0.496 1.00 . A A . 13 THR O 1 1
8 9338 1 1 13 THR OG1 O 9.323 34.530 2.600 1.00 . A A . 13 THR OG1 1 1
8 9339 1 1 14 ASN C C 13.024 37.762 -1.579 1.00 . A A . 14 ASN C 1 1
8 9340 1 1 14 ASN CA C 12.911 36.275 -1.903 1.00 . A A . 14 ASN CA 1 1
8 9341 1 1 14 ASN CB C 12.756 36.081 -3.413 1.00 . A A . 14 ASN CB 1 1
8 9342 1 1 14 ASN CG C 11.438 36.620 -3.933 1.00 . A A . 14 ASN CG 1 1
8 9343 1 1 14 ASN H H 10.886 35.748 -1.582 1.00 . A A . 14 ASN H 1 1
8 9344 1 1 14 ASN HA H 13.811 35.777 -1.575 1.00 . A A . 14 ASN HA 1 1
8 9345 1 1 14 ASN HB2 H 13.559 36.596 -3.920 1.00 . A A . 14 ASN HB2 1 1
8 9346 1 1 14 ASN HB3 H 12.809 35.027 -3.641 1.00 . A A . 14 ASN HB3 1 1
8 9347 1 1 14 ASN HD21 H 12.397 37.985 -5.016 1.00 . A A . 14 ASN HD21 1 1
8 9348 1 1 14 ASN HD22 H 10.673 38.011 -5.130 1.00 . A A . 14 ASN HD22 1 1
8 9349 1 1 14 ASN N N 11.784 35.674 -1.198 1.00 . A A . 14 ASN N 1 1
8 9350 1 1 14 ASN ND2 N 11.510 37.642 -4.779 1.00 . A A . 14 ASN ND2 1 1
8 9351 1 1 14 ASN O O 12.760 38.614 -2.427 1.00 . A A . 14 ASN O 1 1
8 9352 1 1 14 ASN OD1 O 10.369 36.125 -3.580 1.00 . A A . 14 ASN OD1 1 1
8 9353 1 1 15 SER C C 14.864 39.638 0.869 1.00 . A A . 15 SER C 1 1
8 9354 1 1 15 SER CA C 13.566 39.449 0.090 1.00 . A A . 15 SER CA 1 1
8 9355 1 1 15 SER CB C 12.373 39.861 0.956 1.00 . A A . 15 SER CB 1 1
8 9356 1 1 15 SER H H 13.615 37.341 0.284 1.00 . A A . 15 SER H 1 1
8 9357 1 1 15 SER HA H 13.593 40.073 -0.790 1.00 . A A . 15 SER HA 1 1
8 9358 1 1 15 SER HB2 H 11.550 39.186 0.775 1.00 . A A . 15 SER HB2 1 1
8 9359 1 1 15 SER HB3 H 12.656 39.813 1.998 1.00 . A A . 15 SER HB3 1 1
8 9360 1 1 15 SER HG H 12.174 41.386 -0.257 1.00 . A A . 15 SER HG 1 1
8 9361 1 1 15 SER N N 13.420 38.065 -0.347 1.00 . A A . 15 SER N 1 1
8 9362 1 1 15 SER O O 15.718 38.751 0.902 1.00 . A A . 15 SER O 1 1
8 9363 1 1 15 SER OG O 11.957 41.181 0.655 1.00 . A A . 15 SER OG 1 1
8 9364 1 1 16 THR C C 15.869 41.250 3.755 1.00 . A A . 16 THR C 1 1
8 9365 1 1 16 THR CA C 16.200 41.111 2.273 1.00 . A A . 16 THR CA 1 1
8 9366 1 1 16 THR CB C 16.869 42.409 1.784 1.00 . A A . 16 THR CB 1 1
8 9367 1 1 16 THR CG2 C 15.831 43.494 1.540 1.00 . A A . 16 THR CG2 1 1
8 9368 1 1 16 THR H H 14.291 41.469 1.431 1.00 . A A . 16 THR H 1 1
8 9369 1 1 16 THR HA H 16.900 40.298 2.145 1.00 . A A . 16 THR HA 1 1
8 9370 1 1 16 THR HB H 17.380 42.204 0.854 1.00 . A A . 16 THR HB 1 1
8 9371 1 1 16 THR HG1 H 18.591 43.220 2.299 1.00 . A A . 16 THR HG1 1 1
8 9372 1 1 16 THR HG21 H 15.218 43.609 2.421 1.00 . A A . 16 THR HG21 1 1
8 9373 1 1 16 THR HG22 H 15.209 43.215 0.702 1.00 . A A . 16 THR HG22 1 1
8 9374 1 1 16 THR HG23 H 16.330 44.427 1.323 1.00 . A A . 16 THR HG23 1 1
8 9375 1 1 16 THR N N 15.006 40.802 1.495 1.00 . A A . 16 THR N 1 1
8 9376 1 1 16 THR O O 14.796 41.729 4.120 1.00 . A A . 16 THR O 1 1
8 9377 1 1 16 THR OG1 O 17.823 42.863 2.751 1.00 . A A . 16 THR OG1 1 1
8 9378 1 1 17 VAL C C 17.709 41.731 6.705 1.00 . A A . 17 VAL C 1 1
8 9379 1 1 17 VAL CA C 16.608 40.907 6.049 1.00 . A A . 17 VAL CA 1 1
8 9380 1 1 17 VAL CB C 16.579 39.506 6.689 1.00 . A A . 17 VAL CB 1 1
8 9381 1 1 17 VAL CG1 C 17.956 38.863 6.630 1.00 . A A . 17 VAL CG1 1 1
8 9382 1 1 17 VAL CG2 C 16.080 39.587 8.124 1.00 . A A . 17 VAL CG2 1 1
8 9383 1 1 17 VAL H H 17.635 40.454 4.255 1.00 . A A . 17 VAL H 1 1
8 9384 1 1 17 VAL HA H 15.656 41.384 6.234 1.00 . A A . 17 VAL HA 1 1
8 9385 1 1 17 VAL HB H 15.893 38.889 6.126 1.00 . A A . 17 VAL HB 1 1
8 9386 1 1 17 VAL HG11 H 17.881 37.897 6.152 1.00 . A A . 17 VAL HG11 1 1
8 9387 1 1 17 VAL HG12 H 18.625 39.495 6.064 1.00 . A A . 17 VAL HG12 1 1
8 9388 1 1 17 VAL HG13 H 18.338 38.739 7.632 1.00 . A A . 17 VAL HG13 1 1
8 9389 1 1 17 VAL HG21 H 16.902 39.839 8.777 1.00 . A A . 17 VAL HG21 1 1
8 9390 1 1 17 VAL HG22 H 15.315 40.345 8.197 1.00 . A A . 17 VAL HG22 1 1
8 9391 1 1 17 VAL HG23 H 15.668 38.632 8.417 1.00 . A A . 17 VAL HG23 1 1
8 9392 1 1 17 VAL N N 16.799 40.827 4.606 1.00 . A A . 17 VAL N 1 1
8 9393 1 1 17 VAL O O 18.814 41.844 6.174 1.00 . A A . 17 VAL O 1 1
8 9394 1 1 18 ALA C C 19.484 42.254 9.172 1.00 . A A . 18 ALA C 1 1
8 9395 1 1 18 ALA CA C 18.366 43.116 8.595 1.00 . A A . 18 ALA CA 1 1
8 9396 1 1 18 ALA CB C 17.671 43.893 9.703 1.00 . A A . 18 ALA CB 1 1
8 9397 1 1 18 ALA H H 16.504 42.177 8.237 1.00 . A A . 18 ALA H 1 1
8 9398 1 1 18 ALA HA H 18.795 43.828 7.904 1.00 . A A . 18 ALA HA 1 1
8 9399 1 1 18 ALA HB1 H 16.739 44.292 9.331 1.00 . A A . 18 ALA HB1 1 1
8 9400 1 1 18 ALA HB2 H 17.474 43.234 10.535 1.00 . A A . 18 ALA HB2 1 1
8 9401 1 1 18 ALA HB3 H 18.306 44.703 10.027 1.00 . A A . 18 ALA HB3 1 1
8 9402 1 1 18 ALA N N 17.401 42.304 7.864 1.00 . A A . 18 ALA N 1 1
8 9403 1 1 18 ALA O O 19.387 41.027 9.194 1.00 . A A . 18 ALA O 1 1
8 9404 1 1 19 LYS C C 21.238 41.298 11.364 1.00 . A A . 19 LYS C 1 1
8 9405 1 1 19 LYS CA C 21.683 42.197 10.215 1.00 . A A . 19 LYS CA 1 1
8 9406 1 1 19 LYS CB C 22.731 43.195 10.711 1.00 . A A . 19 LYS CB 1 1
8 9407 1 1 19 LYS CD C 24.453 41.813 11.910 1.00 . A A . 19 LYS CD 1 1
8 9408 1 1 19 LYS CE C 25.881 41.291 11.890 1.00 . A A . 19 LYS CE 1 1
8 9409 1 1 19 LYS CG C 24.150 42.653 10.680 1.00 . A A . 19 LYS CG 1 1
8 9410 1 1 19 LYS H H 20.565 43.883 9.592 1.00 . A A . 19 LYS H 1 1
8 9411 1 1 19 LYS HA H 22.120 41.583 9.442 1.00 . A A . 19 LYS HA 1 1
8 9412 1 1 19 LYS HB2 H 22.692 44.078 10.091 1.00 . A A . 19 LYS HB2 1 1
8 9413 1 1 19 LYS HB3 H 22.496 43.470 11.729 1.00 . A A . 19 LYS HB3 1 1
8 9414 1 1 19 LYS HD2 H 24.316 42.420 12.792 1.00 . A A . 19 LYS HD2 1 1
8 9415 1 1 19 LYS HD3 H 23.772 40.974 11.938 1.00 . A A . 19 LYS HD3 1 1
8 9416 1 1 19 LYS HE2 H 25.940 40.417 12.519 1.00 . A A . 19 LYS HE2 1 1
8 9417 1 1 19 LYS HE3 H 26.139 41.023 10.875 1.00 . A A . 19 LYS HE3 1 1
8 9418 1 1 19 LYS HG2 H 24.272 42.040 9.800 1.00 . A A . 19 LYS HG2 1 1
8 9419 1 1 19 LYS HG3 H 24.842 43.483 10.642 1.00 . A A . 19 LYS HG3 1 1
8 9420 1 1 19 LYS HZ1 H 26.559 43.259 12.076 1.00 . A A . 19 LYS HZ1 1 1
8 9421 1 1 19 LYS HZ2 H 27.800 42.110 12.006 1.00 . A A . 19 LYS HZ2 1 1
8 9422 1 1 19 LYS HZ3 H 26.892 42.289 13.422 1.00 . A A . 19 LYS HZ3 1 1
8 9423 1 1 19 LYS N N 20.546 42.903 9.637 1.00 . A A . 19 LYS N 1 1
8 9424 1 1 19 LYS NZ N 26.851 42.309 12.383 1.00 . A A . 19 LYS NZ 1 1
8 9425 1 1 19 LYS O O 20.638 41.763 12.332 1.00 . A A . 19 LYS O 1 1
8 9426 1 1 20 GLY C C 19.660 38.963 12.462 1.00 . A A . 20 GLY C 1 1
8 9427 1 1 20 GLY CA C 21.162 39.064 12.288 1.00 . A A . 20 GLY CA 1 1
8 9428 1 1 20 GLY H H 22.018 39.693 10.456 1.00 . A A . 20 GLY H 1 1
8 9429 1 1 20 GLY HA2 H 21.551 38.090 12.031 1.00 . A A . 20 GLY HA2 1 1
8 9430 1 1 20 GLY HA3 H 21.601 39.381 13.222 1.00 . A A . 20 GLY HA3 1 1
8 9431 1 1 20 GLY N N 21.538 40.007 11.250 1.00 . A A . 20 GLY N 1 1
8 9432 1 1 20 GLY O O 19.034 39.848 13.048 1.00 . A A . 20 GLY O 1 1
8 9433 1 1 21 LEU C C 17.291 36.199 11.846 1.00 . A A . 21 LEU C 1 1
8 9434 1 1 21 LEU CA C 17.639 37.669 12.054 1.00 . A A . 21 LEU CA 1 1
8 9435 1 1 21 LEU CB C 16.902 38.530 11.027 1.00 . A A . 21 LEU CB 1 1
8 9436 1 1 21 LEU CD1 C 16.216 40.930 11.251 1.00 . A A . 21 LEU CD1 1 1
8 9437 1 1 21 LEU CD2 C 14.473 39.148 11.044 1.00 . A A . 21 LEU CD2 1 1
8 9438 1 1 21 LEU CG C 15.853 39.491 11.585 1.00 . A A . 21 LEU CG 1 1
8 9439 1 1 21 LEU H H 19.629 37.212 11.498 1.00 . A A . 21 LEU H 1 1
8 9440 1 1 21 LEU HA H 17.329 37.963 13.046 1.00 . A A . 21 LEU HA 1 1
8 9441 1 1 21 LEU HB2 H 17.638 39.115 10.497 1.00 . A A . 21 LEU HB2 1 1
8 9442 1 1 21 LEU HB3 H 16.407 37.864 10.333 1.00 . A A . 21 LEU HB3 1 1
8 9443 1 1 21 LEU HD11 H 15.670 41.244 10.374 1.00 . A A . 21 LEU HD11 1 1
8 9444 1 1 21 LEU HD12 H 17.276 40.998 11.058 1.00 . A A . 21 LEU HD12 1 1
8 9445 1 1 21 LEU HD13 H 15.959 41.569 12.083 1.00 . A A . 21 LEU HD13 1 1
8 9446 1 1 21 LEU HD21 H 13.737 39.283 11.823 1.00 . A A . 21 LEU HD21 1 1
8 9447 1 1 21 LEU HD22 H 14.462 38.120 10.713 1.00 . A A . 21 LEU HD22 1 1
8 9448 1 1 21 LEU HD23 H 14.241 39.796 10.212 1.00 . A A . 21 LEU HD23 1 1
8 9449 1 1 21 LEU HG H 15.824 39.397 12.662 1.00 . A A . 21 LEU HG 1 1
8 9450 1 1 21 LEU N N 19.078 37.883 11.953 1.00 . A A . 21 LEU N 1 1
8 9451 1 1 21 LEU O O 18.176 35.351 11.739 1.00 . A A . 21 LEU O 1 1
8 9452 1 1 22 GLN C C 14.284 34.506 10.715 1.00 . A A . 22 GLN C 1 1
8 9453 1 1 22 GLN CA C 15.531 34.537 11.591 1.00 . A A . 22 GLN CA 1 1
8 9454 1 1 22 GLN CB C 15.238 33.876 12.939 1.00 . A A . 22 GLN CB 1 1
8 9455 1 1 22 GLN CD C 16.140 32.097 14.490 1.00 . A A . 22 GLN CD 1 1
8 9456 1 1 22 GLN CG C 15.796 32.467 13.061 1.00 . A A . 22 GLN CG 1 1
8 9457 1 1 22 GLN H H 15.338 36.624 11.881 1.00 . A A . 22 GLN H 1 1
8 9458 1 1 22 GLN HA H 16.318 33.988 11.096 1.00 . A A . 22 GLN HA 1 1
8 9459 1 1 22 GLN HB2 H 15.669 34.480 13.724 1.00 . A A . 22 GLN HB2 1 1
8 9460 1 1 22 GLN HB3 H 14.168 33.829 13.079 1.00 . A A . 22 GLN HB3 1 1
8 9461 1 1 22 GLN HE21 H 17.599 33.448 14.514 1.00 . A A . 22 GLN HE21 1 1
8 9462 1 1 22 GLN HE22 H 17.388 32.545 15.971 1.00 . A A . 22 GLN HE22 1 1
8 9463 1 1 22 GLN HG2 H 15.059 31.769 12.693 1.00 . A A . 22 GLN HG2 1 1
8 9464 1 1 22 GLN HG3 H 16.690 32.396 12.460 1.00 . A A . 22 GLN HG3 1 1
8 9465 1 1 22 GLN N N 15.996 35.905 11.788 1.00 . A A . 22 GLN N 1 1
8 9466 1 1 22 GLN NE2 N 17.144 32.763 15.049 1.00 . A A . 22 GLN NE2 1 1
8 9467 1 1 22 GLN O O 13.563 35.499 10.610 1.00 . A A . 22 GLN O 1 1
8 9468 1 1 22 GLN OE1 O 15.511 31.223 15.086 1.00 . A A . 22 GLN OE1 1 1
8 9469 1 1 23 GLU C C 12.297 31.795 9.332 1.00 . A A . 23 GLU C 1 1
8 9470 1 1 23 GLU CA C 12.875 33.203 9.218 1.00 . A A . 23 GLU CA 1 1
8 9471 1 1 23 GLU CB C 13.254 33.495 7.765 1.00 . A A . 23 GLU CB 1 1
8 9472 1 1 23 GLU CD C 10.908 34.182 7.130 1.00 . A A . 23 GLU CD 1 1
8 9473 1 1 23 GLU CG C 12.379 34.548 7.106 1.00 . A A . 23 GLU CG 1 1
8 9474 1 1 23 GLU H H 14.647 32.606 10.210 1.00 . A A . 23 GLU H 1 1
8 9475 1 1 23 GLU HA H 12.125 33.913 9.534 1.00 . A A . 23 GLU HA 1 1
8 9476 1 1 23 GLU HB2 H 14.278 33.837 7.734 1.00 . A A . 23 GLU HB2 1 1
8 9477 1 1 23 GLU HB3 H 13.172 32.582 7.194 1.00 . A A . 23 GLU HB3 1 1
8 9478 1 1 23 GLU HG2 H 12.509 35.484 7.629 1.00 . A A . 23 GLU HG2 1 1
8 9479 1 1 23 GLU HG3 H 12.690 34.665 6.079 1.00 . A A . 23 GLU HG3 1 1
8 9480 1 1 23 GLU N N 14.035 33.361 10.087 1.00 . A A . 23 GLU N 1 1
8 9481 1 1 23 GLU O O 13.034 30.823 9.490 1.00 . A A . 23 GLU O 1 1
8 9482 1 1 23 GLU OE1 O 10.246 34.449 8.155 1.00 . A A . 23 GLU OE1 1 1
8 9483 1 1 23 GLU OE2 O 10.418 33.627 6.124 1.00 . A A . 23 GLU OE2 1 1
8 9484 1 1 24 ASN C C 10.023 29.834 7.959 1.00 . A A . 24 ASN C 1 1
8 9485 1 1 24 ASN CA C 10.297 30.408 9.345 1.00 . A A . 24 ASN CA 1 1
8 9486 1 1 24 ASN CB C 8.985 30.554 10.118 1.00 . A A . 24 ASN CB 1 1
8 9487 1 1 24 ASN CG C 8.917 31.850 10.903 1.00 . A A . 24 ASN CG 1 1
8 9488 1 1 24 ASN H H 10.441 32.508 9.124 1.00 . A A . 24 ASN H 1 1
8 9489 1 1 24 ASN HA H 10.946 29.731 9.880 1.00 . A A . 24 ASN HA 1 1
8 9490 1 1 24 ASN HB2 H 8.160 30.534 9.421 1.00 . A A . 24 ASN HB2 1 1
8 9491 1 1 24 ASN HB3 H 8.887 29.730 10.809 1.00 . A A . 24 ASN HB3 1 1
8 9492 1 1 24 ASN HD21 H 10.054 31.070 12.336 1.00 . A A . 24 ASN HD21 1 1
8 9493 1 1 24 ASN HD22 H 9.543 32.702 12.586 1.00 . A A . 24 ASN HD22 1 1
8 9494 1 1 24 ASN N N 10.975 31.696 9.250 1.00 . A A . 24 ASN N 1 1
8 9495 1 1 24 ASN ND2 N 9.571 31.877 12.058 1.00 . A A . 24 ASN ND2 1 1
8 9496 1 1 24 ASN O O 9.607 30.552 7.049 1.00 . A A . 24 ASN O 1 1
8 9497 1 1 24 ASN OD1 O 8.284 32.815 10.475 1.00 . A A . 24 ASN OD1 1 1
8 9498 1 1 25 PHE C C 9.000 26.754 6.671 1.00 . A A . 25 PHE C 1 1
8 9499 1 1 25 PHE CA C 10.037 27.865 6.529 1.00 . A A . 25 PHE CA 1 1
8 9500 1 1 25 PHE CB C 11.350 27.287 5.997 1.00 . A A . 25 PHE CB 1 1
8 9501 1 1 25 PHE CD1 C 11.744 29.176 4.392 1.00 . A A . 25 PHE CD1 1 1
8 9502 1 1 25 PHE CD2 C 13.574 28.417 5.721 1.00 . A A . 25 PHE CD2 1 1
8 9503 1 1 25 PHE CE1 C 12.562 30.121 3.802 1.00 . A A . 25 PHE CE1 1 1
8 9504 1 1 25 PHE CE2 C 14.396 29.360 5.134 1.00 . A A . 25 PHE CE2 1 1
8 9505 1 1 25 PHE CG C 12.241 28.314 5.357 1.00 . A A . 25 PHE CG 1 1
8 9506 1 1 25 PHE CZ C 13.889 30.214 4.173 1.00 . A A . 25 PHE CZ 1 1
8 9507 1 1 25 PHE H H 10.589 28.016 8.567 1.00 . A A . 25 PHE H 1 1
8 9508 1 1 25 PHE HA H 9.667 28.598 5.829 1.00 . A A . 25 PHE HA 1 1
8 9509 1 1 25 PHE HB2 H 11.895 26.840 6.814 1.00 . A A . 25 PHE HB2 1 1
8 9510 1 1 25 PHE HB3 H 11.130 26.531 5.259 1.00 . A A . 25 PHE HB3 1 1
8 9511 1 1 25 PHE HD1 H 10.707 29.105 4.101 1.00 . A A . 25 PHE HD1 1 1
8 9512 1 1 25 PHE HD2 H 13.971 27.750 6.473 1.00 . A A . 25 PHE HD2 1 1
8 9513 1 1 25 PHE HE1 H 12.163 30.787 3.051 1.00 . A A . 25 PHE HE1 1 1
8 9514 1 1 25 PHE HE2 H 15.433 29.430 5.427 1.00 . A A . 25 PHE HE2 1 1
8 9515 1 1 25 PHE HZ H 14.530 30.951 3.713 1.00 . A A . 25 PHE HZ 1 1
8 9516 1 1 25 PHE N N 10.258 28.536 7.804 1.00 . A A . 25 PHE N 1 1
8 9517 1 1 25 PHE O O 8.875 26.138 7.730 1.00 . A A . 25 PHE O 1 1
8 9518 1 1 26 LYS C C 7.148 24.783 4.239 1.00 . A A . 26 LYS C 1 1
8 9519 1 1 26 LYS CA C 7.233 25.467 5.600 1.00 . A A . 26 LYS CA 1 1
8 9520 1 1 26 LYS CB C 5.874 26.066 5.968 1.00 . A A . 26 LYS CB 1 1
8 9521 1 1 26 LYS CD C 4.679 24.050 6.871 1.00 . A A . 26 LYS CD 1 1
8 9522 1 1 26 LYS CE C 5.106 23.022 7.907 1.00 . A A . 26 LYS CE 1 1
8 9523 1 1 26 LYS CG C 5.238 25.427 7.189 1.00 . A A . 26 LYS CG 1 1
8 9524 1 1 26 LYS H H 8.406 27.028 4.782 1.00 . A A . 26 LYS H 1 1
8 9525 1 1 26 LYS HA H 7.506 24.732 6.342 1.00 . A A . 26 LYS HA 1 1
8 9526 1 1 26 LYS HB2 H 6.001 27.121 6.164 1.00 . A A . 26 LYS HB2 1 1
8 9527 1 1 26 LYS HB3 H 5.202 25.943 5.131 1.00 . A A . 26 LYS HB3 1 1
8 9528 1 1 26 LYS HD2 H 3.600 24.103 6.856 1.00 . A A . 26 LYS HD2 1 1
8 9529 1 1 26 LYS HD3 H 5.039 23.741 5.899 1.00 . A A . 26 LYS HD3 1 1
8 9530 1 1 26 LYS HE2 H 4.831 22.039 7.554 1.00 . A A . 26 LYS HE2 1 1
8 9531 1 1 26 LYS HE3 H 6.178 23.074 8.026 1.00 . A A . 26 LYS HE3 1 1
8 9532 1 1 26 LYS HG2 H 5.984 25.330 7.964 1.00 . A A . 26 LYS HG2 1 1
8 9533 1 1 26 LYS HG3 H 4.434 26.060 7.538 1.00 . A A . 26 LYS HG3 1 1
8 9534 1 1 26 LYS HZ1 H 3.940 24.163 9.211 1.00 . A A . 26 LYS HZ1 1 1
8 9535 1 1 26 LYS HZ2 H 5.180 23.301 9.975 1.00 . A A . 26 LYS HZ2 1 1
8 9536 1 1 26 LYS HZ3 H 3.792 22.494 9.443 1.00 . A A . 26 LYS HZ3 1 1
8 9537 1 1 26 LYS N N 8.259 26.503 5.597 1.00 . A A . 26 LYS N 1 1
8 9538 1 1 26 LYS NZ N 4.459 23.262 9.226 1.00 . A A . 26 LYS NZ 1 1
8 9539 1 1 26 LYS O O 7.081 25.445 3.204 1.00 . A A . 26 LYS O 1 1
8 9540 1 1 27 ALA C C 6.134 21.487 3.177 1.00 . A A . 27 ALA C 1 1
8 9541 1 1 27 ALA CA C 7.068 22.681 3.016 1.00 . A A . 27 ALA CA 1 1
8 9542 1 1 27 ALA CB C 8.454 22.216 2.592 1.00 . A A . 27 ALA CB 1 1
8 9543 1 1 27 ALA H H 7.205 22.982 5.106 1.00 . A A . 27 ALA H 1 1
8 9544 1 1 27 ALA HA H 6.680 23.327 2.242 1.00 . A A . 27 ALA HA 1 1
8 9545 1 1 27 ALA HB1 H 8.386 21.224 2.171 1.00 . A A . 27 ALA HB1 1 1
8 9546 1 1 27 ALA HB2 H 8.850 22.896 1.852 1.00 . A A . 27 ALA HB2 1 1
8 9547 1 1 27 ALA HB3 H 9.106 22.199 3.452 1.00 . A A . 27 ALA HB3 1 1
8 9548 1 1 27 ALA N N 7.149 23.454 4.249 1.00 . A A . 27 ALA N 1 1
8 9549 1 1 27 ALA O O 6.195 20.767 4.174 1.00 . A A . 27 ALA O 1 1
8 9550 1 1 28 THR C C 4.556 19.212 1.064 1.00 . A A . 28 THR C 1 1
8 9551 1 1 28 THR CA C 4.319 20.175 2.223 1.00 . A A . 28 THR CA 1 1
8 9552 1 1 28 THR CB C 2.865 20.680 2.167 1.00 . A A . 28 THR CB 1 1
8 9553 1 1 28 THR CG2 C 2.099 20.261 3.412 1.00 . A A . 28 THR CG2 1 1
8 9554 1 1 28 THR H H 5.268 21.889 1.421 1.00 . A A . 28 THR H 1 1
8 9555 1 1 28 THR HA H 4.458 19.644 3.153 1.00 . A A . 28 THR HA 1 1
8 9556 1 1 28 THR HB H 2.383 20.246 1.302 1.00 . A A . 28 THR HB 1 1
8 9557 1 1 28 THR HG1 H 3.384 22.371 1.295 1.00 . A A . 28 THR HG1 1 1
8 9558 1 1 28 THR HG21 H 1.064 20.089 3.157 1.00 . A A . 28 THR HG21 1 1
8 9559 1 1 28 THR HG22 H 2.160 21.045 4.153 1.00 . A A . 28 THR HG22 1 1
8 9560 1 1 28 THR HG23 H 2.527 19.354 3.811 1.00 . A A . 28 THR HG23 1 1
8 9561 1 1 28 THR N N 5.268 21.281 2.189 1.00 . A A . 28 THR N 1 1
8 9562 1 1 28 THR O O 4.570 19.616 -0.098 1.00 . A A . 28 THR O 1 1
8 9563 1 1 28 THR OG1 O 2.847 22.106 2.046 1.00 . A A . 28 THR OG1 1 1
8 9564 1 1 29 GLY C C 3.693 16.270 -0.098 1.00 . A A . 29 GLY C 1 1
8 9565 1 1 29 GLY CA C 4.974 16.936 0.364 1.00 . A A . 29 GLY CA 1 1
8 9566 1 1 29 GLY H H 4.719 17.672 2.333 1.00 . A A . 29 GLY H 1 1
8 9567 1 1 29 GLY HA2 H 5.448 17.408 -0.483 1.00 . A A . 29 GLY HA2 1 1
8 9568 1 1 29 GLY HA3 H 5.637 16.180 0.759 1.00 . A A . 29 GLY HA3 1 1
8 9569 1 1 29 GLY N N 4.741 17.936 1.389 1.00 . A A . 29 GLY N 1 1
8 9570 1 1 29 GLY O O 2.845 15.907 0.718 1.00 . A A . 29 GLY O 1 1
8 9571 1 1 30 ILE C C 2.666 14.070 -2.462 1.00 . A A . 30 ILE C 1 1
8 9572 1 1 30 ILE CA C 2.364 15.485 -1.978 1.00 . A A . 30 ILE CA 1 1
8 9573 1 1 30 ILE CB C 1.801 16.307 -3.152 1.00 . A A . 30 ILE CB 1 1
8 9574 1 1 30 ILE CD1 C 0.915 18.153 -1.641 1.00 . A A . 30 ILE CD1 1 1
8 9575 1 1 30 ILE CG1 C 1.808 17.798 -2.809 1.00 . A A . 30 ILE CG1 1 1
8 9576 1 1 30 ILE CG2 C 0.394 15.844 -3.497 1.00 . A A . 30 ILE CG2 1 1
8 9577 1 1 30 ILE H H 4.261 16.421 -2.009 1.00 . A A . 30 ILE H 1 1
8 9578 1 1 30 ILE HA H 1.610 15.436 -1.205 1.00 . A A . 30 ILE HA 1 1
8 9579 1 1 30 ILE HB H 2.430 16.141 -4.013 1.00 . A A . 30 ILE HB 1 1
8 9580 1 1 30 ILE HD11 H 0.522 17.248 -1.200 1.00 . A A . 30 ILE HD11 1 1
8 9581 1 1 30 ILE HD12 H 1.487 18.693 -0.900 1.00 . A A . 30 ILE HD12 1 1
8 9582 1 1 30 ILE HD13 H 0.098 18.769 -1.986 1.00 . A A . 30 ILE HD13 1 1
8 9583 1 1 30 ILE HG12 H 2.814 18.099 -2.560 1.00 . A A . 30 ILE HG12 1 1
8 9584 1 1 30 ILE HG13 H 1.471 18.360 -3.668 1.00 . A A . 30 ILE HG13 1 1
8 9585 1 1 30 ILE HG21 H -0.232 15.911 -2.619 1.00 . A A . 30 ILE HG21 1 1
8 9586 1 1 30 ILE HG22 H -0.011 16.473 -4.275 1.00 . A A . 30 ILE HG22 1 1
8 9587 1 1 30 ILE HG23 H 0.425 14.821 -3.840 1.00 . A A . 30 ILE HG23 1 1
8 9588 1 1 30 ILE N N 3.551 16.111 -1.409 1.00 . A A . 30 ILE N 1 1
8 9589 1 1 30 ILE O O 3.796 13.760 -2.838 1.00 . A A . 30 ILE O 1 1
8 9590 1 1 31 PHE C C 0.818 11.504 -4.006 1.00 . A A . 31 PHE C 1 1
8 9591 1 1 31 PHE CA C 1.804 11.835 -2.888 1.00 . A A . 31 PHE CA 1 1
8 9592 1 1 31 PHE CB C 1.598 10.878 -1.712 1.00 . A A . 31 PHE CB 1 1
8 9593 1 1 31 PHE CD1 C 4.038 10.792 -1.131 1.00 . A A . 31 PHE CD1 1 1
8 9594 1 1 31 PHE CD2 C 2.460 11.041 0.639 1.00 . A A . 31 PHE CD2 1 1
8 9595 1 1 31 PHE CE1 C 5.073 10.815 -0.216 1.00 . A A . 31 PHE CE1 1 1
8 9596 1 1 31 PHE CE2 C 3.491 11.066 1.559 1.00 . A A . 31 PHE CE2 1 1
8 9597 1 1 31 PHE CG C 2.721 10.904 -0.715 1.00 . A A . 31 PHE CG 1 1
8 9598 1 1 31 PHE CZ C 4.799 10.953 1.131 1.00 . A A . 31 PHE CZ 1 1
8 9599 1 1 31 PHE H H 0.770 13.524 -2.139 1.00 . A A . 31 PHE H 1 1
8 9600 1 1 31 PHE HA H 2.808 11.719 -3.264 1.00 . A A . 31 PHE HA 1 1
8 9601 1 1 31 PHE HB2 H 0.689 11.145 -1.194 1.00 . A A . 31 PHE HB2 1 1
8 9602 1 1 31 PHE HB3 H 1.510 9.870 -2.088 1.00 . A A . 31 PHE HB3 1 1
8 9603 1 1 31 PHE HD1 H 4.254 10.686 -2.184 1.00 . A A . 31 PHE HD1 1 1
8 9604 1 1 31 PHE HD2 H 1.436 11.130 0.975 1.00 . A A . 31 PHE HD2 1 1
8 9605 1 1 31 PHE HE1 H 6.095 10.728 -0.553 1.00 . A A . 31 PHE HE1 1 1
8 9606 1 1 31 PHE HE2 H 3.273 11.174 2.612 1.00 . A A . 31 PHE HE2 1 1
8 9607 1 1 31 PHE HZ H 5.606 10.971 1.848 1.00 . A A . 31 PHE HZ 1 1
8 9608 1 1 31 PHE N N 1.648 13.217 -2.450 1.00 . A A . 31 PHE N 1 1
8 9609 1 1 31 PHE O O -0.218 12.154 -4.149 1.00 . A A . 31 PHE O 1 1
8 9610 1 1 32 THR C C -1.003 9.457 -5.393 1.00 . A A . 32 THR C 1 1
8 9611 1 1 32 THR CA C 0.296 10.071 -5.902 1.00 . A A . 32 THR CA 1 1
8 9612 1 1 32 THR CB C 1.011 9.053 -6.811 1.00 . A A . 32 THR CB 1 1
8 9613 1 1 32 THR CG2 C 0.376 9.021 -8.192 1.00 . A A . 32 THR CG2 1 1
8 9614 1 1 32 THR H H 1.988 10.009 -4.632 1.00 . A A . 32 THR H 1 1
8 9615 1 1 32 THR HA H 0.063 10.946 -6.492 1.00 . A A . 32 THR HA 1 1
8 9616 1 1 32 THR HB H 0.922 8.072 -6.366 1.00 . A A . 32 THR HB 1 1
8 9617 1 1 32 THR HG1 H 2.858 8.692 -7.401 1.00 . A A . 32 THR HG1 1 1
8 9618 1 1 32 THR HG21 H 1.146 9.103 -8.944 1.00 . A A . 32 THR HG21 1 1
8 9619 1 1 32 THR HG22 H -0.313 9.846 -8.291 1.00 . A A . 32 THR HG22 1 1
8 9620 1 1 32 THR HG23 H -0.157 8.090 -8.322 1.00 . A A . 32 THR HG23 1 1
8 9621 1 1 32 THR N N 1.149 10.488 -4.797 1.00 . A A . 32 THR N 1 1
8 9622 1 1 32 THR O O -1.947 9.255 -6.157 1.00 . A A . 32 THR O 1 1
8 9623 1 1 32 THR OG1 O 2.398 9.389 -6.926 1.00 . A A . 32 THR OG1 1 1
8 9624 1 1 33 ASP C C -3.202 9.653 -3.032 1.00 . A A . 33 ASP C 1 1
8 9625 1 1 33 ASP CA C -2.229 8.570 -3.487 1.00 . A A . 33 ASP CA 1 1
8 9626 1 1 33 ASP CB C -1.832 7.693 -2.299 1.00 . A A . 33 ASP CB 1 1
8 9627 1 1 33 ASP CG C -2.737 6.487 -2.141 1.00 . A A . 33 ASP CG 1 1
8 9628 1 1 33 ASP H H -0.259 9.345 -3.541 1.00 . A A . 33 ASP H 1 1
8 9629 1 1 33 ASP HA H -2.714 7.956 -4.230 1.00 . A A . 33 ASP HA 1 1
8 9630 1 1 33 ASP HB2 H -0.819 7.343 -2.441 1.00 . A A . 33 ASP HB2 1 1
8 9631 1 1 33 ASP HB3 H -1.882 8.280 -1.394 1.00 . A A . 33 ASP HB3 1 1
8 9632 1 1 33 ASP N N -1.044 9.161 -4.099 1.00 . A A . 33 ASP N 1 1
8 9633 1 1 33 ASP O O -4.118 9.391 -2.254 1.00 . A A . 33 ASP O 1 1
8 9634 1 1 33 ASP OD1 O -3.901 6.558 -2.588 1.00 . A A . 33 ASP OD1 1 1
8 9635 1 1 33 ASP OD2 O -2.283 5.474 -1.570 1.00 . A A . 33 ASP OD2 1 1
8 9636 1 1 34 ASN C C -3.736 12.320 -1.681 1.00 . A A . 34 ASN C 1 1
8 9637 1 1 34 ASN CA C -3.856 11.994 -3.167 1.00 . A A . 34 ASN CA 1 1
8 9638 1 1 34 ASN CB C -5.312 11.681 -3.516 1.00 . A A . 34 ASN CB 1 1
8 9639 1 1 34 ASN CG C -5.435 10.781 -4.730 1.00 . A A . 34 ASN CG 1 1
8 9640 1 1 34 ASN H H -2.250 11.018 -4.141 1.00 . A A . 34 ASN H 1 1
8 9641 1 1 34 ASN HA H -3.534 12.852 -3.738 1.00 . A A . 34 ASN HA 1 1
8 9642 1 1 34 ASN HB2 H -5.778 11.185 -2.676 1.00 . A A . 34 ASN HB2 1 1
8 9643 1 1 34 ASN HB3 H -5.834 12.603 -3.719 1.00 . A A . 34 ASN HB3 1 1
8 9644 1 1 34 ASN HD21 H -6.385 9.409 -3.649 1.00 . A A . 34 ASN HD21 1 1
8 9645 1 1 34 ASN HD22 H -6.142 9.018 -5.314 1.00 . A A . 34 ASN HD22 1 1
8 9646 1 1 34 ASN N N -2.997 10.871 -3.524 1.00 . A A . 34 ASN N 1 1
8 9647 1 1 34 ASN ND2 N -6.050 9.619 -4.546 1.00 . A A . 34 ASN ND2 1 1
8 9648 1 1 34 ASN O O -4.556 13.052 -1.127 1.00 . A A . 34 ASN O 1 1
8 9649 1 1 34 ASN OD1 O -4.982 11.128 -5.822 1.00 . A A . 34 ASN OD1 1 1
8 9650 1 1 35 SER C C -1.319 12.963 0.598 1.00 . A A . 35 SER C 1 1
8 9651 1 1 35 SER CA C -2.482 12.000 0.381 1.00 . A A . 35 SER CA 1 1
8 9652 1 1 35 SER CB C -2.202 10.675 1.094 1.00 . A A . 35 SER CB 1 1
8 9653 1 1 35 SER H H -2.089 11.195 -1.538 1.00 . A A . 35 SER H 1 1
8 9654 1 1 35 SER HA H -3.379 12.438 0.793 1.00 . A A . 35 SER HA 1 1
8 9655 1 1 35 SER HB2 H -1.999 9.910 0.361 1.00 . A A . 35 SER HB2 1 1
8 9656 1 1 35 SER HB3 H -1.344 10.792 1.740 1.00 . A A . 35 SER HB3 1 1
8 9657 1 1 35 SER HG H -3.164 9.386 2.211 1.00 . A A . 35 SER HG 1 1
8 9658 1 1 35 SER N N -2.708 11.771 -1.041 1.00 . A A . 35 SER N 1 1
8 9659 1 1 35 SER O O -0.170 12.643 0.297 1.00 . A A . 35 SER O 1 1
8 9660 1 1 35 SER OG O -3.312 10.273 1.878 1.00 . A A . 35 SER OG 1 1
8 9661 1 1 36 ASN C C -0.065 15.031 2.799 1.00 . A A . 36 ASN C 1 1
8 9662 1 1 36 ASN CA C -0.609 15.156 1.379 1.00 . A A . 36 ASN CA 1 1
8 9663 1 1 36 ASN CB C -1.186 16.557 1.164 1.00 . A A . 36 ASN CB 1 1
8 9664 1 1 36 ASN CG C -0.332 17.638 1.797 1.00 . A A . 36 ASN CG 1 1
8 9665 1 1 36 ASN H H -2.563 14.341 1.341 1.00 . A A . 36 ASN H 1 1
8 9666 1 1 36 ASN HA H 0.199 14.998 0.681 1.00 . A A . 36 ASN HA 1 1
8 9667 1 1 36 ASN HB2 H -1.252 16.753 0.103 1.00 . A A . 36 ASN HB2 1 1
8 9668 1 1 36 ASN HB3 H -2.174 16.604 1.597 1.00 . A A . 36 ASN HB3 1 1
8 9669 1 1 36 ASN HD21 H 1.217 17.112 0.666 1.00 . A A . 36 ASN HD21 1 1
8 9670 1 1 36 ASN HD22 H 1.494 18.424 1.755 1.00 . A A . 36 ASN HD22 1 1
8 9671 1 1 36 ASN N N -1.628 14.145 1.122 1.00 . A A . 36 ASN N 1 1
8 9672 1 1 36 ASN ND2 N 0.919 17.734 1.362 1.00 . A A . 36 ASN ND2 1 1
8 9673 1 1 36 ASN O O -0.814 14.774 3.742 1.00 . A A . 36 ASN O 1 1
8 9674 1 1 36 ASN OD1 O -0.791 18.377 2.668 1.00 . A A . 36 ASN OD1 1 1
8 9675 1 1 37 SER C C 2.889 16.257 4.443 1.00 . A A . 37 SER C 1 1
8 9676 1 1 37 SER CA C 1.889 15.121 4.248 1.00 . A A . 37 SER CA 1 1
8 9677 1 1 37 SER CB C 2.598 13.773 4.392 1.00 . A A . 37 SER CB 1 1
8 9678 1 1 37 SER H H 1.788 15.419 2.154 1.00 . A A . 37 SER H 1 1
8 9679 1 1 37 SER HA H 1.122 15.198 5.004 1.00 . A A . 37 SER HA 1 1
8 9680 1 1 37 SER HB2 H 3.186 13.582 3.508 1.00 . A A . 37 SER HB2 1 1
8 9681 1 1 37 SER HB3 H 3.246 13.801 5.257 1.00 . A A . 37 SER HB3 1 1
8 9682 1 1 37 SER HG H 2.131 11.902 4.738 1.00 . A A . 37 SER HG 1 1
8 9683 1 1 37 SER N N 1.243 15.216 2.944 1.00 . A A . 37 SER N 1 1
8 9684 1 1 37 SER O O 3.410 16.813 3.476 1.00 . A A . 37 SER O 1 1
8 9685 1 1 37 SER OG O 1.663 12.720 4.556 1.00 . A A . 37 SER OG 1 1
8 9686 1 1 38 ASP C C 5.506 17.123 6.158 1.00 . A A . 38 ASP C 1 1
8 9687 1 1 38 ASP CA C 4.087 17.666 6.025 1.00 . A A . 38 ASP CA 1 1
8 9688 1 1 38 ASP CB C 3.670 18.363 7.321 1.00 . A A . 38 ASP CB 1 1
8 9689 1 1 38 ASP CG C 3.768 17.449 8.527 1.00 . A A . 38 ASP CG 1 1
8 9690 1 1 38 ASP H H 2.702 16.117 6.428 1.00 . A A . 38 ASP H 1 1
8 9691 1 1 38 ASP HA H 4.064 18.384 5.218 1.00 . A A . 38 ASP HA 1 1
8 9692 1 1 38 ASP HB2 H 4.312 19.216 7.487 1.00 . A A . 38 ASP HB2 1 1
8 9693 1 1 38 ASP HB3 H 2.648 18.700 7.229 1.00 . A A . 38 ASP HB3 1 1
8 9694 1 1 38 ASP N N 3.149 16.597 5.701 1.00 . A A . 38 ASP N 1 1
8 9695 1 1 38 ASP O O 5.747 16.163 6.891 1.00 . A A . 38 ASP O 1 1
8 9696 1 1 38 ASP OD1 O 3.617 16.221 8.355 1.00 . A A . 38 ASP OD1 1 1
8 9697 1 1 38 ASP OD2 O 3.996 17.961 9.642 1.00 . A A . 38 ASP OD2 1 1
8 9698 1 1 39 ILE C C 7.948 15.812 5.676 1.00 . A A . 39 ILE C 1 1
8 9699 1 1 39 ILE CA C 7.835 17.321 5.484 1.00 . A A . 39 ILE CA 1 1
8 9700 1 1 39 ILE CB C 8.606 18.030 6.612 1.00 . A A . 39 ILE CB 1 1
8 9701 1 1 39 ILE CD1 C 6.892 18.635 8.394 1.00 . A A . 39 ILE CD1 1 1
8 9702 1 1 39 ILE CG1 C 7.993 17.688 7.972 1.00 . A A . 39 ILE CG1 1 1
8 9703 1 1 39 ILE CG2 C 8.607 19.535 6.389 1.00 . A A . 39 ILE CG2 1 1
8 9704 1 1 39 ILE H H 6.186 18.501 4.880 1.00 . A A . 39 ILE H 1 1
8 9705 1 1 39 ILE HA H 8.290 17.588 4.541 1.00 . A A . 39 ILE HA 1 1
8 9706 1 1 39 ILE HB H 9.629 17.687 6.590 1.00 . A A . 39 ILE HB 1 1
8 9707 1 1 39 ILE HD11 H 6.371 18.994 7.517 1.00 . A A . 39 ILE HD11 1 1
8 9708 1 1 39 ILE HD12 H 6.196 18.115 9.036 1.00 . A A . 39 ILE HD12 1 1
8 9709 1 1 39 ILE HD13 H 7.319 19.471 8.926 1.00 . A A . 39 ILE HD13 1 1
8 9710 1 1 39 ILE HG12 H 7.578 16.693 7.932 1.00 . A A . 39 ILE HG12 1 1
8 9711 1 1 39 ILE HG13 H 8.767 17.721 8.725 1.00 . A A . 39 ILE HG13 1 1
8 9712 1 1 39 ILE HG21 H 8.809 20.037 7.324 1.00 . A A . 39 ILE HG21 1 1
8 9713 1 1 39 ILE HG22 H 9.370 19.792 5.671 1.00 . A A . 39 ILE HG22 1 1
8 9714 1 1 39 ILE HG23 H 7.642 19.844 6.016 1.00 . A A . 39 ILE HG23 1 1
8 9715 1 1 39 ILE N N 6.440 17.742 5.445 1.00 . A A . 39 ILE N 1 1
8 9716 1 1 39 ILE O O 8.711 15.337 6.518 1.00 . A A . 39 ILE O 1 1
8 9717 1 1 40 THR C C 8.615 13.062 4.822 1.00 . A A . 40 THR C 1 1
8 9718 1 1 40 THR CA C 7.199 13.607 4.970 1.00 . A A . 40 THR CA 1 1
8 9719 1 1 40 THR CB C 6.302 12.974 3.889 1.00 . A A . 40 THR CB 1 1
8 9720 1 1 40 THR CG2 C 6.660 13.506 2.510 1.00 . A A . 40 THR CG2 1 1
8 9721 1 1 40 THR H H 6.597 15.499 4.236 1.00 . A A . 40 THR H 1 1
8 9722 1 1 40 THR HA H 6.814 13.324 5.939 1.00 . A A . 40 THR HA 1 1
8 9723 1 1 40 THR HB H 5.274 13.229 4.102 1.00 . A A . 40 THR HB 1 1
8 9724 1 1 40 THR HG1 H 7.233 11.299 3.423 1.00 . A A . 40 THR HG1 1 1
8 9725 1 1 40 THR HG21 H 5.902 13.208 1.802 1.00 . A A . 40 THR HG21 1 1
8 9726 1 1 40 THR HG22 H 7.615 13.103 2.205 1.00 . A A . 40 THR HG22 1 1
8 9727 1 1 40 THR HG23 H 6.718 14.584 2.543 1.00 . A A . 40 THR HG23 1 1
8 9728 1 1 40 THR N N 7.185 15.062 4.888 1.00 . A A . 40 THR N 1 1
8 9729 1 1 40 THR O O 9.032 12.179 5.573 1.00 . A A . 40 THR O 1 1
8 9730 1 1 40 THR OG1 O 6.443 11.549 3.908 1.00 . A A . 40 THR OG1 1 1
8 9731 1 1 41 ASP C C 11.715 14.086 4.302 1.00 . A A . 41 ASP C 1 1
8 9732 1 1 41 ASP CA C 10.721 13.161 3.607 1.00 . A A . 41 ASP CA 1 1
8 9733 1 1 41 ASP CB C 11.006 13.121 2.105 1.00 . A A . 41 ASP CB 1 1
8 9734 1 1 41 ASP CG C 10.802 11.741 1.513 1.00 . A A . 41 ASP CG 1 1
8 9735 1 1 41 ASP H H 8.961 14.294 3.287 1.00 . A A . 41 ASP H 1 1
8 9736 1 1 41 ASP HA H 10.832 12.166 4.011 1.00 . A A . 41 ASP HA 1 1
8 9737 1 1 41 ASP HB2 H 10.342 13.810 1.601 1.00 . A A . 41 ASP HB2 1 1
8 9738 1 1 41 ASP HB3 H 12.029 13.421 1.931 1.00 . A A . 41 ASP HB3 1 1
8 9739 1 1 41 ASP N N 9.350 13.593 3.852 1.00 . A A . 41 ASP N 1 1
8 9740 1 1 41 ASP O O 12.924 13.976 4.102 1.00 . A A . 41 ASP O 1 1
8 9741 1 1 41 ASP OD1 O 9.999 10.967 2.074 1.00 . A A . 41 ASP OD1 1 1
8 9742 1 1 41 ASP OD2 O 11.446 11.434 0.488 1.00 . A A . 41 ASP OD2 1 1
8 9743 1 1 42 GLN C C 12.736 16.898 4.876 1.00 . A A . 42 GLN C 1 1
8 9744 1 1 42 GLN CA C 12.038 15.944 5.840 1.00 . A A . 42 GLN CA 1 1
8 9745 1 1 42 GLN CB C 13.077 15.197 6.678 1.00 . A A . 42 GLN CB 1 1
8 9746 1 1 42 GLN CD C 11.343 15.035 8.508 1.00 . A A . 42 GLN CD 1 1
8 9747 1 1 42 GLN CG C 12.805 15.251 8.173 1.00 . A A . 42 GLN CG 1 1
8 9748 1 1 42 GLN H H 10.225 15.037 5.235 1.00 . A A . 42 GLN H 1 1
8 9749 1 1 42 GLN HA H 11.404 16.518 6.498 1.00 . A A . 42 GLN HA 1 1
8 9750 1 1 42 GLN HB2 H 13.091 14.162 6.373 1.00 . A A . 42 GLN HB2 1 1
8 9751 1 1 42 GLN HB3 H 14.049 15.631 6.495 1.00 . A A . 42 GLN HB3 1 1
8 9752 1 1 42 GLN HE21 H 11.081 16.993 8.737 1.00 . A A . 42 GLN HE21 1 1
8 9753 1 1 42 GLN HE22 H 9.681 16.013 8.992 1.00 . A A . 42 GLN HE22 1 1
8 9754 1 1 42 GLN HG2 H 13.387 14.483 8.660 1.00 . A A . 42 GLN HG2 1 1
8 9755 1 1 42 GLN HG3 H 13.106 16.219 8.545 1.00 . A A . 42 GLN HG3 1 1
8 9756 1 1 42 GLN N N 11.196 14.999 5.117 1.00 . A A . 42 GLN N 1 1
8 9757 1 1 42 GLN NE2 N 10.629 16.123 8.773 1.00 . A A . 42 GLN NE2 1 1
8 9758 1 1 42 GLN O O 13.784 16.575 4.316 1.00 . A A . 42 GLN O 1 1
8 9759 1 1 42 GLN OE1 O 10.859 13.903 8.529 1.00 . A A . 42 GLN OE1 1 1
8 9760 1 1 43 VAL C C 14.024 19.628 4.339 1.00 . A A . 43 VAL C 1 1
8 9761 1 1 43 VAL CA C 12.713 19.076 3.789 1.00 . A A . 43 VAL CA 1 1
8 9762 1 1 43 VAL CB C 11.734 20.243 3.562 1.00 . A A . 43 VAL CB 1 1
8 9763 1 1 43 VAL CG1 C 12.310 21.237 2.565 1.00 . A A . 43 VAL CG1 1 1
8 9764 1 1 43 VAL CG2 C 10.385 19.721 3.088 1.00 . A A . 43 VAL CG2 1 1
8 9765 1 1 43 VAL H H 11.314 18.274 5.160 1.00 . A A . 43 VAL H 1 1
8 9766 1 1 43 VAL HA H 12.904 18.603 2.837 1.00 . A A . 43 VAL HA 1 1
8 9767 1 1 43 VAL HB H 11.588 20.753 4.503 1.00 . A A . 43 VAL HB 1 1
8 9768 1 1 43 VAL HG11 H 12.386 20.770 1.594 1.00 . A A . 43 VAL HG11 1 1
8 9769 1 1 43 VAL HG12 H 11.662 22.100 2.502 1.00 . A A . 43 VAL HG12 1 1
8 9770 1 1 43 VAL HG13 H 13.291 21.547 2.893 1.00 . A A . 43 VAL HG13 1 1
8 9771 1 1 43 VAL HG21 H 10.377 18.643 3.144 1.00 . A A . 43 VAL HG21 1 1
8 9772 1 1 43 VAL HG22 H 9.604 20.121 3.717 1.00 . A A . 43 VAL HG22 1 1
8 9773 1 1 43 VAL HG23 H 10.218 20.030 2.067 1.00 . A A . 43 VAL HG23 1 1
8 9774 1 1 43 VAL N N 12.148 18.075 4.685 1.00 . A A . 43 VAL N 1 1
8 9775 1 1 43 VAL O O 14.054 20.243 5.406 1.00 . A A . 43 VAL O 1 1
8 9776 1 1 44 THR C C 16.765 21.205 3.348 1.00 . A A . 44 THR C 1 1
8 9777 1 1 44 THR CA C 16.424 19.878 4.016 1.00 . A A . 44 THR CA 1 1
8 9778 1 1 44 THR CB C 17.521 18.851 3.682 1.00 . A A . 44 THR CB 1 1
8 9779 1 1 44 THR CG2 C 17.596 18.607 2.182 1.00 . A A . 44 THR CG2 1 1
8 9780 1 1 44 THR H H 15.021 18.908 2.763 1.00 . A A . 44 THR H 1 1
8 9781 1 1 44 THR HA H 16.406 20.019 5.087 1.00 . A A . 44 THR HA 1 1
8 9782 1 1 44 THR HB H 17.282 17.918 4.172 1.00 . A A . 44 THR HB 1 1
8 9783 1 1 44 THR HG1 H 18.658 19.864 4.936 1.00 . A A . 44 THR HG1 1 1
8 9784 1 1 44 THR HG21 H 17.997 19.483 1.695 1.00 . A A . 44 THR HG21 1 1
8 9785 1 1 44 THR HG22 H 16.606 18.406 1.801 1.00 . A A . 44 THR HG22 1 1
8 9786 1 1 44 THR HG23 H 18.236 17.760 1.986 1.00 . A A . 44 THR HG23 1 1
8 9787 1 1 44 THR N N 15.109 19.405 3.603 1.00 . A A . 44 THR N 1 1
8 9788 1 1 44 THR O O 16.708 21.327 2.125 1.00 . A A . 44 THR O 1 1
8 9789 1 1 44 THR OG1 O 18.789 19.316 4.158 1.00 . A A . 44 THR OG1 1 1
8 9790 1 1 45 TRP C C 18.962 23.784 3.810 1.00 . A A . 45 TRP C 1 1
8 9791 1 1 45 TRP CA C 17.471 23.515 3.645 1.00 . A A . 45 TRP CA 1 1
8 9792 1 1 45 TRP CB C 16.662 24.597 4.363 1.00 . A A . 45 TRP CB 1 1
8 9793 1 1 45 TRP CD1 C 14.394 23.425 4.589 1.00 . A A . 45 TRP CD1 1 1
8 9794 1 1 45 TRP CD2 C 14.314 25.385 3.509 1.00 . A A . 45 TRP CD2 1 1
8 9795 1 1 45 TRP CE2 C 13.013 24.849 3.564 1.00 . A A . 45 TRP CE2 1 1
8 9796 1 1 45 TRP CE3 C 14.509 26.616 2.877 1.00 . A A . 45 TRP CE3 1 1
8 9797 1 1 45 TRP CG C 15.182 24.458 4.171 1.00 . A A . 45 TRP CG 1 1
8 9798 1 1 45 TRP CH2 C 12.135 26.705 2.398 1.00 . A A . 45 TRP CH2 1 1
8 9799 1 1 45 TRP CZ2 C 11.915 25.501 3.010 1.00 . A A . 45 TRP CZ2 1 1
8 9800 1 1 45 TRP CZ3 C 13.418 27.262 2.327 1.00 . A A . 45 TRP CZ3 1 1
8 9801 1 1 45 TRP H H 17.145 22.037 5.126 1.00 . A A . 45 TRP H 1 1
8 9802 1 1 45 TRP HA H 17.227 23.535 2.593 1.00 . A A . 45 TRP HA 1 1
8 9803 1 1 45 TRP HB2 H 16.867 24.547 5.422 1.00 . A A . 45 TRP HB2 1 1
8 9804 1 1 45 TRP HB3 H 16.959 25.566 3.988 1.00 . A A . 45 TRP HB3 1 1
8 9805 1 1 45 TRP HD1 H 14.759 22.560 5.123 1.00 . A A . 45 TRP HD1 1 1
8 9806 1 1 45 TRP HE1 H 12.334 23.055 4.416 1.00 . A A . 45 TRP HE1 1 1
8 9807 1 1 45 TRP HE3 H 15.491 27.062 2.813 1.00 . A A . 45 TRP HE3 1 1
8 9808 1 1 45 TRP HH2 H 11.312 27.245 1.955 1.00 . A A . 45 TRP HH2 1 1
8 9809 1 1 45 TRP HZ2 H 10.919 25.085 3.057 1.00 . A A . 45 TRP HZ2 1 1
8 9810 1 1 45 TRP HZ3 H 13.550 28.214 1.834 1.00 . A A . 45 TRP HZ3 1 1
8 9811 1 1 45 TRP N N 17.119 22.196 4.159 1.00 . A A . 45 TRP N 1 1
8 9812 1 1 45 TRP NE1 N 13.089 23.652 4.227 1.00 . A A . 45 TRP NE1 1 1
8 9813 1 1 45 TRP O O 19.608 23.227 4.698 1.00 . A A . 45 TRP O 1 1
8 9814 1 1 46 ASP C C 21.158 26.390 2.463 1.00 . A A . 46 ASP C 1 1
8 9815 1 1 46 ASP CA C 20.920 24.983 3.002 1.00 . A A . 46 ASP CA 1 1
8 9816 1 1 46 ASP CB C 21.742 23.971 2.202 1.00 . A A . 46 ASP CB 1 1
8 9817 1 1 46 ASP CG C 22.125 22.757 3.025 1.00 . A A . 46 ASP CG 1 1
8 9818 1 1 46 ASP H H 18.936 25.051 2.264 1.00 . A A . 46 ASP H 1 1
8 9819 1 1 46 ASP HA H 21.232 24.950 4.035 1.00 . A A . 46 ASP HA 1 1
8 9820 1 1 46 ASP HB2 H 21.163 23.639 1.352 1.00 . A A . 46 ASP HB2 1 1
8 9821 1 1 46 ASP HB3 H 22.646 24.447 1.853 1.00 . A A . 46 ASP HB3 1 1
8 9822 1 1 46 ASP N N 19.503 24.640 2.950 1.00 . A A . 46 ASP N 1 1
8 9823 1 1 46 ASP O O 20.476 26.835 1.540 1.00 . A A . 46 ASP O 1 1
8 9824 1 1 46 ASP OD1 O 23.086 22.856 3.816 1.00 . A A . 46 ASP OD1 1 1
8 9825 1 1 46 ASP OD2 O 21.464 21.707 2.878 1.00 . A A . 46 ASP OD2 1 1
8 9826 1 1 47 SER C C 23.869 28.514 2.063 1.00 . A A . 47 SER C 1 1
8 9827 1 1 47 SER CA C 22.454 28.444 2.628 1.00 . A A . 47 SER CA 1 1
8 9828 1 1 47 SER CB C 22.314 29.410 3.805 1.00 . A A . 47 SER CB 1 1
8 9829 1 1 47 SER H H 22.637 26.675 3.777 1.00 . A A . 47 SER H 1 1
8 9830 1 1 47 SER HA H 21.756 28.728 1.854 1.00 . A A . 47 SER HA 1 1
8 9831 1 1 47 SER HB2 H 21.457 29.129 4.398 1.00 . A A . 47 SER HB2 1 1
8 9832 1 1 47 SER HB3 H 23.205 29.362 4.414 1.00 . A A . 47 SER HB3 1 1
8 9833 1 1 47 SER HG H 21.373 31.128 3.784 1.00 . A A . 47 SER HG 1 1
8 9834 1 1 47 SER N N 22.129 27.085 3.046 1.00 . A A . 47 SER N 1 1
8 9835 1 1 47 SER O O 24.753 27.763 2.475 1.00 . A A . 47 SER O 1 1
8 9836 1 1 47 SER OG O 22.140 30.742 3.354 1.00 . A A . 47 SER OG 1 1
8 9837 1 1 48 SER C C 26.438 29.969 1.526 1.00 . A A . 48 SER C 1 1
8 9838 1 1 48 SER CA C 25.384 29.591 0.490 1.00 . A A . 48 SER CA 1 1
8 9839 1 1 48 SER CB C 25.317 30.662 -0.601 1.00 . A A . 48 SER CB 1 1
8 9840 1 1 48 SER H H 23.333 29.993 0.829 1.00 . A A . 48 SER H 1 1
8 9841 1 1 48 SER HA H 25.659 28.648 0.041 1.00 . A A . 48 SER HA 1 1
8 9842 1 1 48 SER HB2 H 24.335 30.656 -1.048 1.00 . A A . 48 SER HB2 1 1
8 9843 1 1 48 SER HB3 H 25.507 31.631 -0.162 1.00 . A A . 48 SER HB3 1 1
8 9844 1 1 48 SER HG H 26.011 30.859 -2.422 1.00 . A A . 48 SER HG 1 1
8 9845 1 1 48 SER N N 24.077 29.423 1.115 1.00 . A A . 48 SER N 1 1
8 9846 1 1 48 SER O O 27.636 29.822 1.291 1.00 . A A . 48 SER O 1 1
8 9847 1 1 48 SER OG O 26.281 30.421 -1.612 1.00 . A A . 48 SER OG 1 1
8 9848 1 1 49 ASN C C 27.825 31.963 3.282 1.00 . A A . 49 ASN C 1 1
8 9849 1 1 49 ASN CA C 26.883 30.858 3.748 1.00 . A A . 49 ASN CA 1 1
8 9850 1 1 49 ASN CB C 27.692 29.655 4.238 1.00 . A A . 49 ASN CB 1 1
8 9851 1 1 49 ASN CG C 28.933 30.067 5.005 1.00 . A A . 49 ASN CG 1 1
8 9852 1 1 49 ASN H H 25.013 30.551 2.804 1.00 . A A . 49 ASN H 1 1
8 9853 1 1 49 ASN HA H 26.282 31.232 4.563 1.00 . A A . 49 ASN HA 1 1
8 9854 1 1 49 ASN HB2 H 27.074 29.054 4.888 1.00 . A A . 49 ASN HB2 1 1
8 9855 1 1 49 ASN HB3 H 27.996 29.063 3.388 1.00 . A A . 49 ASN HB3 1 1
8 9856 1 1 49 ASN HD21 H 27.847 31.254 6.174 1.00 . A A . 49 ASN HD21 1 1
8 9857 1 1 49 ASN HD22 H 29.542 31.218 6.508 1.00 . A A . 49 ASN HD22 1 1
8 9858 1 1 49 ASN N N 25.980 30.457 2.675 1.00 . A A . 49 ASN N 1 1
8 9859 1 1 49 ASN ND2 N 28.756 30.934 5.996 1.00 . A A . 49 ASN ND2 1 1
8 9860 1 1 49 ASN O O 28.814 31.704 2.595 1.00 . A A . 49 ASN O 1 1
8 9861 1 1 49 ASN OD1 O 30.039 29.611 4.711 1.00 . A A . 49 ASN OD1 1 1
8 9862 1 1 50 THR C C 29.411 34.617 4.324 1.00 . A A . 50 THR C 1 1
8 9863 1 1 50 THR CA C 28.331 34.344 3.283 1.00 . A A . 50 THR CA 1 1
8 9864 1 1 50 THR CB C 27.474 35.612 3.105 1.00 . A A . 50 THR CB 1 1
8 9865 1 1 50 THR CG2 C 28.335 36.791 2.678 1.00 . A A . 50 THR CG2 1 1
8 9866 1 1 50 THR H H 26.713 33.342 4.209 1.00 . A A . 50 THR H 1 1
8 9867 1 1 50 THR HA H 28.804 34.119 2.338 1.00 . A A . 50 THR HA 1 1
8 9868 1 1 50 THR HB H 27.008 35.849 4.051 1.00 . A A . 50 THR HB 1 1
8 9869 1 1 50 THR HG1 H 26.861 35.168 1.284 1.00 . A A . 50 THR HG1 1 1
8 9870 1 1 50 THR HG21 H 28.511 37.434 3.527 1.00 . A A . 50 THR HG21 1 1
8 9871 1 1 50 THR HG22 H 27.825 37.348 1.905 1.00 . A A . 50 THR HG22 1 1
8 9872 1 1 50 THR HG23 H 29.278 36.429 2.298 1.00 . A A . 50 THR HG23 1 1
8 9873 1 1 50 THR N N 27.513 33.199 3.662 1.00 . A A . 50 THR N 1 1
8 9874 1 1 50 THR O O 30.602 34.617 4.011 1.00 . A A . 50 THR O 1 1
8 9875 1 1 50 THR OG1 O 26.454 35.380 2.127 1.00 . A A . 50 THR OG1 1 1
8 9876 1 1 51 ASP C C 29.755 34.102 7.774 1.00 . A A . 51 ASP C 1 1
8 9877 1 1 51 ASP CA C 29.920 35.120 6.650 1.00 . A A . 51 ASP CA 1 1
8 9878 1 1 51 ASP CB C 29.707 36.535 7.190 1.00 . A A . 51 ASP CB 1 1
8 9879 1 1 51 ASP CG C 31.000 37.323 7.275 1.00 . A A . 51 ASP CG 1 1
8 9880 1 1 51 ASP H H 28.026 34.834 5.749 1.00 . A A . 51 ASP H 1 1
8 9881 1 1 51 ASP HA H 30.922 35.042 6.255 1.00 . A A . 51 ASP HA 1 1
8 9882 1 1 51 ASP HB2 H 29.027 37.064 6.538 1.00 . A A . 51 ASP HB2 1 1
8 9883 1 1 51 ASP HB3 H 29.278 36.474 8.179 1.00 . A A . 51 ASP HB3 1 1
8 9884 1 1 51 ASP N N 28.988 34.848 5.562 1.00 . A A . 51 ASP N 1 1
8 9885 1 1 51 ASP O O 30.738 33.569 8.291 1.00 . A A . 51 ASP O 1 1
8 9886 1 1 51 ASP OD1 O 31.752 37.126 8.252 1.00 . A A . 51 ASP OD1 1 1
8 9887 1 1 51 ASP OD2 O 31.259 38.135 6.363 1.00 . A A . 51 ASP OD2 1 1
8 9888 1 1 52 ILE C C 26.712 32.757 9.436 1.00 . A A . 52 ILE C 1 1
8 9889 1 1 52 ILE CA C 28.215 32.885 9.211 1.00 . A A . 52 ILE CA 1 1
8 9890 1 1 52 ILE CB C 28.887 33.294 10.535 1.00 . A A . 52 ILE CB 1 1
8 9891 1 1 52 ILE CD1 C 29.316 32.442 12.895 1.00 . A A . 52 ILE CD1 1 1
8 9892 1 1 52 ILE CG1 C 28.433 32.372 11.669 1.00 . A A . 52 ILE CG1 1 1
8 9893 1 1 52 ILE CG2 C 28.568 34.745 10.865 1.00 . A A . 52 ILE CG2 1 1
8 9894 1 1 52 ILE H H 27.767 34.296 7.698 1.00 . A A . 52 ILE H 1 1
8 9895 1 1 52 ILE HA H 28.607 31.924 8.913 1.00 . A A . 52 ILE HA 1 1
8 9896 1 1 52 ILE HB H 29.956 33.204 10.413 1.00 . A A . 52 ILE HB 1 1
8 9897 1 1 52 ILE HD11 H 28.852 33.076 13.637 1.00 . A A . 52 ILE HD11 1 1
8 9898 1 1 52 ILE HD12 H 29.447 31.451 13.302 1.00 . A A . 52 ILE HD12 1 1
8 9899 1 1 52 ILE HD13 H 30.278 32.851 12.624 1.00 . A A . 52 ILE HD13 1 1
8 9900 1 1 52 ILE HG12 H 27.432 32.643 11.966 1.00 . A A . 52 ILE HG12 1 1
8 9901 1 1 52 ILE HG13 H 28.436 31.351 11.315 1.00 . A A . 52 ILE HG13 1 1
8 9902 1 1 52 ILE HG21 H 29.247 35.098 11.628 1.00 . A A . 52 ILE HG21 1 1
8 9903 1 1 52 ILE HG22 H 28.680 35.348 9.977 1.00 . A A . 52 ILE HG22 1 1
8 9904 1 1 52 ILE HG23 H 27.553 34.818 11.225 1.00 . A A . 52 ILE HG23 1 1
8 9905 1 1 52 ILE N N 28.508 33.839 8.148 1.00 . A A . 52 ILE N 1 1
8 9906 1 1 52 ILE O O 26.072 33.668 9.963 1.00 . A A . 52 ILE O 1 1
8 9907 1 1 53 LEU C C 24.465 29.910 9.547 1.00 . A A . 53 LEU C 1 1
8 9908 1 1 53 LEU CA C 24.726 31.370 9.193 1.00 . A A . 53 LEU CA 1 1
8 9909 1 1 53 LEU CB C 23.979 31.737 7.910 1.00 . A A . 53 LEU CB 1 1
8 9910 1 1 53 LEU CD1 C 24.824 29.903 6.425 1.00 . A A . 53 LEU CD1 1 1
8 9911 1 1 53 LEU CD2 C 23.953 32.021 5.419 1.00 . A A . 53 LEU CD2 1 1
8 9912 1 1 53 LEU CG C 24.694 31.408 6.599 1.00 . A A . 53 LEU CG 1 1
8 9913 1 1 53 LEU H H 26.716 30.931 8.621 1.00 . A A . 53 LEU H 1 1
8 9914 1 1 53 LEU HA H 24.369 31.993 9.999 1.00 . A A . 53 LEU HA 1 1
8 9915 1 1 53 LEU HB2 H 23.037 31.210 7.914 1.00 . A A . 53 LEU HB2 1 1
8 9916 1 1 53 LEU HB3 H 23.794 32.802 7.929 1.00 . A A . 53 LEU HB3 1 1
8 9917 1 1 53 LEU HD11 H 23.940 29.418 6.810 1.00 . A A . 53 LEU HD11 1 1
8 9918 1 1 53 LEU HD12 H 25.691 29.552 6.965 1.00 . A A . 53 LEU HD12 1 1
8 9919 1 1 53 LEU HD13 H 24.936 29.670 5.376 1.00 . A A . 53 LEU HD13 1 1
8 9920 1 1 53 LEU HD21 H 22.922 32.191 5.690 1.00 . A A . 53 LEU HD21 1 1
8 9921 1 1 53 LEU HD22 H 23.997 31.346 4.577 1.00 . A A . 53 LEU HD22 1 1
8 9922 1 1 53 LEU HD23 H 24.416 32.960 5.152 1.00 . A A . 53 LEU HD23 1 1
8 9923 1 1 53 LEU HG H 25.690 31.828 6.624 1.00 . A A . 53 LEU HG 1 1
8 9924 1 1 53 LEU N N 26.155 31.620 9.034 1.00 . A A . 53 LEU N 1 1
8 9925 1 1 53 LEU O O 25.218 29.020 9.151 1.00 . A A . 53 LEU O 1 1
8 9926 1 1 54 SER C C 21.529 28.089 10.559 1.00 . A A . 54 SER C 1 1
8 9927 1 1 54 SER CA C 23.031 28.317 10.702 1.00 . A A . 54 SER CA 1 1
8 9928 1 1 54 SER CB C 23.461 28.067 12.148 1.00 . A A . 54 SER CB 1 1
8 9929 1 1 54 SER H H 22.829 30.421 10.577 1.00 . A A . 54 SER H 1 1
8 9930 1 1 54 SER HA H 23.551 27.626 10.056 1.00 . A A . 54 SER HA 1 1
8 9931 1 1 54 SER HB2 H 23.985 28.934 12.520 1.00 . A A . 54 SER HB2 1 1
8 9932 1 1 54 SER HB3 H 22.585 27.888 12.755 1.00 . A A . 54 SER HB3 1 1
8 9933 1 1 54 SER HG H 23.812 26.141 12.082 1.00 . A A . 54 SER HG 1 1
8 9934 1 1 54 SER N N 23.391 29.670 10.293 1.00 . A A . 54 SER N 1 1
8 9935 1 1 54 SER O O 20.724 28.958 10.892 1.00 . A A . 54 SER O 1 1
8 9936 1 1 54 SER OG O 24.317 26.942 12.238 1.00 . A A . 54 SER OG 1 1
8 9937 1 1 55 ILE C C 19.446 25.194 10.458 1.00 . A A . 55 ILE C 1 1
8 9938 1 1 55 ILE CA C 19.757 26.568 9.876 1.00 . A A . 55 ILE CA 1 1
8 9939 1 1 55 ILE CB C 19.366 26.583 8.386 1.00 . A A . 55 ILE CB 1 1
8 9940 1 1 55 ILE CD1 C 19.405 24.236 7.403 1.00 . A A . 55 ILE CD1 1 1
8 9941 1 1 55 ILE CG1 C 20.163 25.527 7.617 1.00 . A A . 55 ILE CG1 1 1
8 9942 1 1 55 ILE CG2 C 19.596 27.965 7.792 1.00 . A A . 55 ILE CG2 1 1
8 9943 1 1 55 ILE H H 21.850 26.261 9.815 1.00 . A A . 55 ILE H 1 1
8 9944 1 1 55 ILE HA H 19.161 27.308 10.391 1.00 . A A . 55 ILE HA 1 1
8 9945 1 1 55 ILE HB H 18.314 26.356 8.311 1.00 . A A . 55 ILE HB 1 1
8 9946 1 1 55 ILE HD11 H 18.849 23.993 8.297 1.00 . A A . 55 ILE HD11 1 1
8 9947 1 1 55 ILE HD12 H 18.721 24.352 6.576 1.00 . A A . 55 ILE HD12 1 1
8 9948 1 1 55 ILE HD13 H 20.102 23.441 7.186 1.00 . A A . 55 ILE HD13 1 1
8 9949 1 1 55 ILE HG12 H 20.427 25.920 6.648 1.00 . A A . 55 ILE HG12 1 1
8 9950 1 1 55 ILE HG13 H 21.064 25.297 8.166 1.00 . A A . 55 ILE HG13 1 1
8 9951 1 1 55 ILE HG21 H 19.659 28.693 8.588 1.00 . A A . 55 ILE HG21 1 1
8 9952 1 1 55 ILE HG22 H 20.518 27.966 7.230 1.00 . A A . 55 ILE HG22 1 1
8 9953 1 1 55 ILE HG23 H 18.775 28.217 7.138 1.00 . A A . 55 ILE HG23 1 1
8 9954 1 1 55 ILE N N 21.161 26.913 10.062 1.00 . A A . 55 ILE N 1 1
8 9955 1 1 55 ILE O O 20.159 24.224 10.201 1.00 . A A . 55 ILE O 1 1
8 9956 1 1 56 SER C C 16.531 23.513 11.496 1.00 . A A . 56 SER C 1 1
8 9957 1 1 56 SER CA C 17.971 23.861 11.862 1.00 . A A . 56 SER CA 1 1
8 9958 1 1 56 SER CB C 18.115 23.949 13.383 1.00 . A A . 56 SER CB 1 1
8 9959 1 1 56 SER H H 17.847 25.925 11.409 1.00 . A A . 56 SER H 1 1
8 9960 1 1 56 SER HA H 18.622 23.083 11.492 1.00 . A A . 56 SER HA 1 1
8 9961 1 1 56 SER HB2 H 17.364 23.330 13.850 1.00 . A A . 56 SER HB2 1 1
8 9962 1 1 56 SER HB3 H 19.097 23.601 13.669 1.00 . A A . 56 SER HB3 1 1
8 9963 1 1 56 SER HG H 17.198 25.680 13.395 1.00 . A A . 56 SER HG 1 1
8 9964 1 1 56 SER N N 18.376 25.117 11.242 1.00 . A A . 56 SER N 1 1
8 9965 1 1 56 SER O O 15.592 24.189 11.916 1.00 . A A . 56 SER O 1 1
8 9966 1 1 56 SER OG O 17.953 25.282 13.834 1.00 . A A . 56 SER OG 1 1
8 9967 1 1 57 ASN C C 14.716 20.639 10.854 1.00 . A A . 57 ASN C 1 1
8 9968 1 1 57 ASN CA C 15.042 22.016 10.286 1.00 . A A . 57 ASN CA 1 1
8 9969 1 1 57 ASN CB C 14.958 21.983 8.758 1.00 . A A . 57 ASN CB 1 1
8 9970 1 1 57 ASN CG C 14.885 23.371 8.152 1.00 . A A . 57 ASN CG 1 1
8 9971 1 1 57 ASN H H 17.154 21.956 10.407 1.00 . A A . 57 ASN H 1 1
8 9972 1 1 57 ASN HA H 14.321 22.727 10.661 1.00 . A A . 57 ASN HA 1 1
8 9973 1 1 57 ASN HB2 H 15.833 21.485 8.367 1.00 . A A . 57 ASN HB2 1 1
8 9974 1 1 57 ASN HB3 H 14.075 21.435 8.464 1.00 . A A . 57 ASN HB3 1 1
8 9975 1 1 57 ASN HD21 H 16.588 23.876 9.046 1.00 . A A . 57 ASN HD21 1 1
8 9976 1 1 57 ASN HD22 H 15.854 25.105 8.079 1.00 . A A . 57 ASN HD22 1 1
8 9977 1 1 57 ASN N N 16.366 22.455 10.710 1.00 . A A . 57 ASN N 1 1
8 9978 1 1 57 ASN ND2 N 15.876 24.201 8.456 1.00 . A A . 57 ASN ND2 1 1
8 9979 1 1 57 ASN O O 13.554 20.313 11.093 1.00 . A A . 57 ASN O 1 1
8 9980 1 1 57 ASN OD1 O 13.950 23.693 7.420 1.00 . A A . 57 ASN OD1 1 1
8 9981 1 1 58 ALA C C 15.584 18.512 13.137 1.00 . A A . 58 ALA C 1 1
8 9982 1 1 58 ALA CA C 15.577 18.492 11.613 1.00 . A A . 58 ALA CA 1 1
8 9983 1 1 58 ALA CB C 16.664 17.565 11.090 1.00 . A A . 58 ALA CB 1 1
8 9984 1 1 58 ALA H H 16.655 20.150 10.859 1.00 . A A . 58 ALA H 1 1
8 9985 1 1 58 ALA HA H 14.623 18.116 11.272 1.00 . A A . 58 ALA HA 1 1
8 9986 1 1 58 ALA HB1 H 16.401 16.542 11.312 1.00 . A A . 58 ALA HB1 1 1
8 9987 1 1 58 ALA HB2 H 16.760 17.689 10.022 1.00 . A A . 58 ALA HB2 1 1
8 9988 1 1 58 ALA HB3 H 17.602 17.807 11.566 1.00 . A A . 58 ALA HB3 1 1
8 9989 1 1 58 ALA N N 15.752 19.834 11.069 1.00 . A A . 58 ALA N 1 1
8 9990 1 1 58 ALA O O 15.604 17.464 13.781 1.00 . A A . 58 ALA O 1 1
8 9991 1 1 59 SER C C 14.408 19.121 15.793 1.00 . A A . 59 SER C 1 1
8 9992 1 1 59 SER CA C 15.577 19.869 15.159 1.00 . A A . 59 SER CA 1 1
8 9993 1 1 59 SER CB C 15.512 21.350 15.534 1.00 . A A . 59 SER CB 1 1
8 9994 1 1 59 SER H H 15.552 20.512 13.142 1.00 . A A . 59 SER H 1 1
8 9995 1 1 59 SER HA H 16.500 19.452 15.531 1.00 . A A . 59 SER HA 1 1
8 9996 1 1 59 SER HB2 H 16.174 21.911 14.891 1.00 . A A . 59 SER HB2 1 1
8 9997 1 1 59 SER HB3 H 14.500 21.707 15.407 1.00 . A A . 59 SER HB3 1 1
8 9998 1 1 59 SER HG H 16.488 20.843 17.155 1.00 . A A . 59 SER HG 1 1
8 9999 1 1 59 SER N N 15.568 19.712 13.709 1.00 . A A . 59 SER N 1 1
8 10000 1 1 59 SER O O 14.450 18.764 16.971 1.00 . A A . 59 SER O 1 1
8 10001 1 1 59 SER OG O 15.903 21.553 16.881 1.00 . A A . 59 SER OG 1 1
8 10002 1 1 60 ASP C C 11.156 18.016 14.371 1.00 . A A . 60 ASP C 1 1
8 10003 1 1 60 ASP CA C 12.184 18.180 15.486 1.00 . A A . 60 ASP CA 1 1
8 10004 1 1 60 ASP CB C 11.561 18.930 16.665 1.00 . A A . 60 ASP CB 1 1
8 10005 1 1 60 ASP CG C 11.108 17.997 17.770 1.00 . A A . 60 ASP CG 1 1
8 10006 1 1 60 ASP H H 13.391 19.196 14.074 1.00 . A A . 60 ASP H 1 1
8 10007 1 1 60 ASP HA H 12.496 17.202 15.819 1.00 . A A . 60 ASP HA 1 1
8 10008 1 1 60 ASP HB2 H 12.290 19.615 17.073 1.00 . A A . 60 ASP HB2 1 1
8 10009 1 1 60 ASP HB3 H 10.705 19.488 16.315 1.00 . A A . 60 ASP HB3 1 1
8 10010 1 1 60 ASP N N 13.365 18.887 15.004 1.00 . A A . 60 ASP N 1 1
8 10011 1 1 60 ASP O O 10.486 16.987 14.278 1.00 . A A . 60 ASP O 1 1
8 10012 1 1 60 ASP OD1 O 9.991 17.450 17.664 1.00 . A A . 60 ASP OD1 1 1
8 10013 1 1 60 ASP OD2 O 11.870 17.815 18.743 1.00 . A A . 60 ASP OD2 1 1
8 10014 1 1 61 SER C C 10.074 20.340 11.681 1.00 . A A . 61 SER C 1 1
8 10015 1 1 61 SER CA C 10.087 19.007 12.422 1.00 . A A . 61 SER CA 1 1
8 10016 1 1 61 SER CB C 8.683 18.683 12.936 1.00 . A A . 61 SER CB 1 1
8 10017 1 1 61 SER H H 11.599 19.829 13.655 1.00 . A A . 61 SER H 1 1
8 10018 1 1 61 SER HA H 10.398 18.231 11.738 1.00 . A A . 61 SER HA 1 1
8 10019 1 1 61 SER HB2 H 7.955 18.973 12.194 1.00 . A A . 61 SER HB2 1 1
8 10020 1 1 61 SER HB3 H 8.606 17.621 13.121 1.00 . A A . 61 SER HB3 1 1
8 10021 1 1 61 SER HG H 7.974 18.785 14.760 1.00 . A A . 61 SER HG 1 1
8 10022 1 1 61 SER N N 11.037 19.036 13.528 1.00 . A A . 61 SER N 1 1
8 10023 1 1 61 SER O O 10.517 20.431 10.535 1.00 . A A . 61 SER O 1 1
8 10024 1 1 61 SER OG O 8.408 19.377 14.141 1.00 . A A . 61 SER OG 1 1
8 10025 1 1 62 HIS C C 10.844 23.110 11.166 1.00 . A A . 62 HIS C 1 1
8 10026 1 1 62 HIS CA C 9.494 22.704 11.749 1.00 . A A . 62 HIS CA 1 1
8 10027 1 1 62 HIS CB C 9.045 23.728 12.791 1.00 . A A . 62 HIS CB 1 1
8 10028 1 1 62 HIS CD2 C 11.182 23.927 14.249 1.00 . A A . 62 HIS CD2 1 1
8 10029 1 1 62 HIS CE1 C 10.285 23.469 16.196 1.00 . A A . 62 HIS CE1 1 1
8 10030 1 1 62 HIS CG C 9.862 23.703 14.046 1.00 . A A . 62 HIS CG 1 1
8 10031 1 1 62 HIS H H 9.227 21.238 13.253 1.00 . A A . 62 HIS H 1 1
8 10032 1 1 62 HIS HA H 8.767 22.673 10.951 1.00 . A A . 62 HIS HA 1 1
8 10033 1 1 62 HIS HB2 H 9.120 24.719 12.368 1.00 . A A . 62 HIS HB2 1 1
8 10034 1 1 62 HIS HB3 H 8.017 23.533 13.059 1.00 . A A . 62 HIS HB3 1 1
8 10035 1 1 62 HIS HD1 H 8.390 23.210 15.470 1.00 . A A . 62 HIS HD1 1 1
8 10036 1 1 62 HIS HD2 H 11.913 24.179 13.493 1.00 . A A . 62 HIS HD2 1 1
8 10037 1 1 62 HIS HE1 H 10.161 23.291 17.254 1.00 . A A . 62 HIS HE1 1 1
8 10038 1 1 62 HIS N N 9.564 21.374 12.343 1.00 . A A . 62 HIS N 1 1
8 10039 1 1 62 HIS ND1 N 9.329 23.417 15.285 1.00 . A A . 62 HIS ND1 1 1
8 10040 1 1 62 HIS NE2 N 11.419 23.776 15.593 1.00 . A A . 62 HIS NE2 1 1
8 10041 1 1 62 HIS O O 11.893 22.694 11.655 1.00 . A A . 62 HIS O 1 1
8 10042 1 1 63 GLY C C 12.305 25.848 9.721 1.00 . A A . 63 GLY C 1 1
8 10043 1 1 63 GLY CA C 12.036 24.375 9.485 1.00 . A A . 63 GLY CA 1 1
8 10044 1 1 63 GLY H H 9.943 24.227 9.770 1.00 . A A . 63 GLY H 1 1
8 10045 1 1 63 GLY HA2 H 12.862 23.801 9.879 1.00 . A A . 63 GLY HA2 1 1
8 10046 1 1 63 GLY HA3 H 11.964 24.200 8.421 1.00 . A A . 63 GLY HA3 1 1
8 10047 1 1 63 GLY N N 10.809 23.927 10.117 1.00 . A A . 63 GLY N 1 1
8 10048 1 1 63 GLY O O 11.489 26.700 9.368 1.00 . A A . 63 GLY O 1 1
8 10049 1 1 64 LEU C C 15.197 27.855 10.019 1.00 . A A . 64 LEU C 1 1
8 10050 1 1 64 LEU CA C 13.826 27.531 10.604 1.00 . A A . 64 LEU CA 1 1
8 10051 1 1 64 LEU CB C 13.832 27.778 12.114 1.00 . A A . 64 LEU CB 1 1
8 10052 1 1 64 LEU CD1 C 11.941 29.418 12.249 1.00 . A A . 64 LEU CD1 1 1
8 10053 1 1 64 LEU CD2 C 11.485 26.967 12.456 1.00 . A A . 64 LEU CD2 1 1
8 10054 1 1 64 LEU CG C 12.475 28.084 12.749 1.00 . A A . 64 LEU CG 1 1
8 10055 1 1 64 LEU H H 14.062 25.428 10.577 1.00 . A A . 64 LEU H 1 1
8 10056 1 1 64 LEU HA H 13.091 28.175 10.145 1.00 . A A . 64 LEU HA 1 1
8 10057 1 1 64 LEU HB2 H 14.229 26.895 12.591 1.00 . A A . 64 LEU HB2 1 1
8 10058 1 1 64 LEU HB3 H 14.486 28.616 12.308 1.00 . A A . 64 LEU HB3 1 1
8 10059 1 1 64 LEU HD11 H 10.959 29.275 11.825 1.00 . A A . 64 LEU HD11 1 1
8 10060 1 1 64 LEU HD12 H 12.606 29.812 11.495 1.00 . A A . 64 LEU HD12 1 1
8 10061 1 1 64 LEU HD13 H 11.880 30.113 13.074 1.00 . A A . 64 LEU HD13 1 1
8 10062 1 1 64 LEU HD21 H 12.020 26.042 12.304 1.00 . A A . 64 LEU HD21 1 1
8 10063 1 1 64 LEU HD22 H 10.923 27.209 11.565 1.00 . A A . 64 LEU HD22 1 1
8 10064 1 1 64 LEU HD23 H 10.807 26.859 13.290 1.00 . A A . 64 LEU HD23 1 1
8 10065 1 1 64 LEU HG H 12.595 28.154 13.821 1.00 . A A . 64 LEU HG 1 1
8 10066 1 1 64 LEU N N 13.452 26.150 10.320 1.00 . A A . 64 LEU N 1 1
8 10067 1 1 64 LEU O O 16.012 26.962 9.790 1.00 . A A . 64 LEU O 1 1
8 10068 1 1 65 ALA C C 17.231 30.821 9.952 1.00 . A A . 65 ALA C 1 1
8 10069 1 1 65 ALA CA C 16.718 29.581 9.227 1.00 . A A . 65 ALA CA 1 1
8 10070 1 1 65 ALA CB C 16.577 29.859 7.737 1.00 . A A . 65 ALA CB 1 1
8 10071 1 1 65 ALA H H 14.755 29.804 9.984 1.00 . A A . 65 ALA H 1 1
8 10072 1 1 65 ALA HA H 17.433 28.781 9.353 1.00 . A A . 65 ALA HA 1 1
8 10073 1 1 65 ALA HB1 H 17.553 30.047 7.314 1.00 . A A . 65 ALA HB1 1 1
8 10074 1 1 65 ALA HB2 H 16.132 29.004 7.252 1.00 . A A . 65 ALA HB2 1 1
8 10075 1 1 65 ALA HB3 H 15.948 30.725 7.591 1.00 . A A . 65 ALA HB3 1 1
8 10076 1 1 65 ALA N N 15.444 29.139 9.781 1.00 . A A . 65 ALA N 1 1
8 10077 1 1 65 ALA O O 16.523 31.821 10.069 1.00 . A A . 65 ALA O 1 1
8 10078 1 1 66 SER C C 20.284 32.401 10.400 1.00 . A A . 66 SER C 1 1
8 10079 1 1 66 SER CA C 19.073 31.862 11.156 1.00 . A A . 66 SER CA 1 1
8 10080 1 1 66 SER CB C 19.488 31.426 12.562 1.00 . A A . 66 SER CB 1 1
8 10081 1 1 66 SER H H 18.981 29.923 10.312 1.00 . A A . 66 SER H 1 1
8 10082 1 1 66 SER HA H 18.335 32.647 11.235 1.00 . A A . 66 SER HA 1 1
8 10083 1 1 66 SER HB2 H 18.632 31.015 13.076 1.00 . A A . 66 SER HB2 1 1
8 10084 1 1 66 SER HB3 H 20.259 30.673 12.489 1.00 . A A . 66 SER HB3 1 1
8 10085 1 1 66 SER HG H 20.341 32.204 14.144 1.00 . A A . 66 SER HG 1 1
8 10086 1 1 66 SER N N 18.466 30.748 10.438 1.00 . A A . 66 SER N 1 1
8 10087 1 1 66 SER O O 21.255 31.681 10.165 1.00 . A A . 66 SER O 1 1
8 10088 1 1 66 SER OG O 19.987 32.521 13.310 1.00 . A A . 66 SER OG 1 1
8 10089 1 1 67 THR C C 22.048 35.312 10.171 1.00 . A A . 67 THR C 1 1
8 10090 1 1 67 THR CA C 21.308 34.310 9.292 1.00 . A A . 67 THR CA 1 1
8 10091 1 1 67 THR CB C 20.794 35.031 8.031 1.00 . A A . 67 THR CB 1 1
8 10092 1 1 67 THR CG2 C 21.818 34.955 6.909 1.00 . A A . 67 THR CG2 1 1
8 10093 1 1 67 THR H H 19.419 34.196 10.238 1.00 . A A . 67 THR H 1 1
8 10094 1 1 67 THR HA H 21.999 33.538 8.983 1.00 . A A . 67 THR HA 1 1
8 10095 1 1 67 THR HB H 20.625 36.071 8.274 1.00 . A A . 67 THR HB 1 1
8 10096 1 1 67 THR HG1 H 19.456 34.580 6.655 1.00 . A A . 67 THR HG1 1 1
8 10097 1 1 67 THR HG21 H 22.259 33.970 6.891 1.00 . A A . 67 THR HG21 1 1
8 10098 1 1 67 THR HG22 H 22.589 35.692 7.074 1.00 . A A . 67 THR HG22 1 1
8 10099 1 1 67 THR HG23 H 21.331 35.148 5.964 1.00 . A A . 67 THR HG23 1 1
8 10100 1 1 67 THR N N 20.219 33.674 10.021 1.00 . A A . 67 THR N 1 1
8 10101 1 1 67 THR O O 21.440 36.002 10.991 1.00 . A A . 67 THR O 1 1
8 10102 1 1 67 THR OG1 O 19.561 34.445 7.600 1.00 . A A . 67 THR OG1 1 1
8 10103 1 1 68 LEU C C 25.385 36.786 9.960 1.00 . A A . 68 LEU C 1 1
8 10104 1 1 68 LEU CA C 24.186 36.308 10.773 1.00 . A A . 68 LEU CA 1 1
8 10105 1 1 68 LEU CB C 24.664 35.633 12.059 1.00 . A A . 68 LEU CB 1 1
8 10106 1 1 68 LEU CD1 C 24.569 36.437 14.432 1.00 . A A . 68 LEU CD1 1 1
8 10107 1 1 68 LEU CD2 C 26.776 36.221 13.274 1.00 . A A . 68 LEU CD2 1 1
8 10108 1 1 68 LEU CG C 25.300 36.551 13.103 1.00 . A A . 68 LEU CG 1 1
8 10109 1 1 68 LEU H H 23.790 34.814 9.327 1.00 . A A . 68 LEU H 1 1
8 10110 1 1 68 LEU HA H 23.577 37.162 11.029 1.00 . A A . 68 LEU HA 1 1
8 10111 1 1 68 LEU HB2 H 23.812 35.153 12.517 1.00 . A A . 68 LEU HB2 1 1
8 10112 1 1 68 LEU HB3 H 25.393 34.884 11.787 1.00 . A A . 68 LEU HB3 1 1
8 10113 1 1 68 LEU HD11 H 25.013 35.648 15.020 1.00 . A A . 68 LEU HD11 1 1
8 10114 1 1 68 LEU HD12 H 23.529 36.210 14.252 1.00 . A A . 68 LEU HD12 1 1
8 10115 1 1 68 LEU HD13 H 24.646 37.372 14.966 1.00 . A A . 68 LEU HD13 1 1
8 10116 1 1 68 LEU HD21 H 26.933 35.168 13.094 1.00 . A A . 68 LEU HD21 1 1
8 10117 1 1 68 LEU HD22 H 27.084 36.465 14.280 1.00 . A A . 68 LEU HD22 1 1
8 10118 1 1 68 LEU HD23 H 27.358 36.799 12.570 1.00 . A A . 68 LEU HD23 1 1
8 10119 1 1 68 LEU HG H 25.223 37.576 12.767 1.00 . A A . 68 LEU HG 1 1
8 10120 1 1 68 LEU N N 23.362 35.389 9.995 1.00 . A A . 68 LEU N 1 1
8 10121 1 1 68 LEU O O 26.522 36.742 10.428 1.00 . A A . 68 LEU O 1 1
8 10122 1 1 69 ASN C C 25.823 39.101 7.290 1.00 . A A . 69 ASN C 1 1
8 10123 1 1 69 ASN CA C 26.179 37.732 7.863 1.00 . A A . 69 ASN CA 1 1
8 10124 1 1 69 ASN CB C 26.425 36.739 6.725 1.00 . A A . 69 ASN CB 1 1
8 10125 1 1 69 ASN CG C 25.172 35.976 6.343 1.00 . A A . 69 ASN CG 1 1
8 10126 1 1 69 ASN H H 24.195 37.254 8.423 1.00 . A A . 69 ASN H 1 1
8 10127 1 1 69 ASN HA H 27.081 37.824 8.450 1.00 . A A . 69 ASN HA 1 1
8 10128 1 1 69 ASN HB2 H 26.774 37.277 5.855 1.00 . A A . 69 ASN HB2 1 1
8 10129 1 1 69 ASN HB3 H 27.178 36.029 7.031 1.00 . A A . 69 ASN HB3 1 1
8 10130 1 1 69 ASN HD21 H 25.748 34.427 7.450 1.00 . A A . 69 ASN HD21 1 1
8 10131 1 1 69 ASN HD22 H 24.239 34.244 6.629 1.00 . A A . 69 ASN HD22 1 1
8 10132 1 1 69 ASN N N 25.122 37.244 8.741 1.00 . A A . 69 ASN N 1 1
8 10133 1 1 69 ASN ND2 N 25.040 34.759 6.860 1.00 . A A . 69 ASN ND2 1 1
8 10134 1 1 69 ASN O O 24.721 39.606 7.504 1.00 . A A . 69 ASN O 1 1
8 10135 1 1 69 ASN OD1 O 24.332 36.474 5.593 1.00 . A A . 69 ASN OD1 1 1
8 10136 1 1 70 GLN C C 26.765 40.952 4.450 1.00 . A A . 70 GLN C 1 1
8 10137 1 1 70 GLN CA C 26.548 41.004 5.959 1.00 . A A . 70 GLN CA 1 1
8 10138 1 1 70 GLN CB C 27.486 42.038 6.585 1.00 . A A . 70 GLN CB 1 1
8 10139 1 1 70 GLN CD C 29.907 42.714 6.840 1.00 . A A . 70 GLN CD 1 1
8 10140 1 1 70 GLN CG C 28.927 41.567 6.690 1.00 . A A . 70 GLN CG 1 1
8 10141 1 1 70 GLN H H 27.621 39.241 6.428 1.00 . A A . 70 GLN H 1 1
8 10142 1 1 70 GLN HA H 25.526 41.295 6.153 1.00 . A A . 70 GLN HA 1 1
8 10143 1 1 70 GLN HB2 H 27.465 42.935 5.985 1.00 . A A . 70 GLN HB2 1 1
8 10144 1 1 70 GLN HB3 H 27.133 42.271 7.579 1.00 . A A . 70 GLN HB3 1 1
8 10145 1 1 70 GLN HE21 H 29.521 42.821 8.787 1.00 . A A . 70 GLN HE21 1 1
8 10146 1 1 70 GLN HE22 H 30.676 43.957 8.187 1.00 . A A . 70 GLN HE22 1 1
8 10147 1 1 70 GLN HG2 H 29.020 40.920 7.550 1.00 . A A . 70 GLN HG2 1 1
8 10148 1 1 70 GLN HG3 H 29.177 41.013 5.797 1.00 . A A . 70 GLN HG3 1 1
8 10149 1 1 70 GLN N N 26.763 39.694 6.562 1.00 . A A . 70 GLN N 1 1
8 10150 1 1 70 GLN NE2 N 30.049 43.216 8.061 1.00 . A A . 70 GLN NE2 1 1
8 10151 1 1 70 GLN O O 27.707 41.545 3.927 1.00 . A A . 70 GLN O 1 1
8 10152 1 1 70 GLN OE1 O 30.529 43.145 5.869 1.00 . A A . 70 GLN OE1 1 1
8 10153 1 1 71 GLY C C 24.810 39.412 1.694 1.00 . A A . 71 GLY C 1 1
8 10154 1 1 71 GLY CA C 26.000 40.118 2.313 1.00 . A A . 71 GLY CA 1 1
8 10155 1 1 71 GLY H H 25.155 39.783 4.226 1.00 . A A . 71 GLY H 1 1
8 10156 1 1 71 GLY HA2 H 26.081 41.107 1.888 1.00 . A A . 71 GLY HA2 1 1
8 10157 1 1 71 GLY HA3 H 26.896 39.562 2.079 1.00 . A A . 71 GLY HA3 1 1
8 10158 1 1 71 GLY N N 25.886 40.235 3.755 1.00 . A A . 71 GLY N 1 1
8 10159 1 1 71 GLY O O 23.688 39.523 2.186 1.00 . A A . 71 GLY O 1 1
8 10160 1 1 72 ASN C C 24.164 36.453 0.091 1.00 . A A . 72 ASN C 1 1
8 10161 1 1 72 ASN CA C 23.994 37.959 -0.081 1.00 . A A . 72 ASN CA 1 1
8 10162 1 1 72 ASN CB C 23.987 38.316 -1.569 1.00 . A A . 72 ASN CB 1 1
8 10163 1 1 72 ASN CG C 25.261 39.017 -2.001 1.00 . A A . 72 ASN CG 1 1
8 10164 1 1 72 ASN H H 25.971 38.634 0.263 1.00 . A A . 72 ASN H 1 1
8 10165 1 1 72 ASN HA H 23.052 38.256 0.356 1.00 . A A . 72 ASN HA 1 1
8 10166 1 1 72 ASN HB2 H 23.883 37.411 -2.149 1.00 . A A . 72 ASN HB2 1 1
8 10167 1 1 72 ASN HB3 H 23.152 38.969 -1.773 1.00 . A A . 72 ASN HB3 1 1
8 10168 1 1 72 ASN HD21 H 24.571 40.750 -1.309 1.00 . A A . 72 ASN HD21 1 1
8 10169 1 1 72 ASN HD22 H 26.145 40.798 -2.021 1.00 . A A . 72 ASN HD22 1 1
8 10170 1 1 72 ASN N N 25.055 38.684 0.609 1.00 . A A . 72 ASN N 1 1
8 10171 1 1 72 ASN ND2 N 25.333 40.320 -1.752 1.00 . A A . 72 ASN ND2 1 1
8 10172 1 1 72 ASN O O 25.251 35.913 -0.112 1.00 . A A . 72 ASN O 1 1
8 10173 1 1 72 ASN OD1 O 26.169 38.395 -2.552 1.00 . A A . 72 ASN OD1 1 1
8 10174 1 1 73 VAL C C 22.100 33.637 -0.241 1.00 . A A . 73 VAL C 1 1
8 10175 1 1 73 VAL CA C 23.109 34.335 0.664 1.00 . A A . 73 VAL CA 1 1
8 10176 1 1 73 VAL CB C 22.811 33.963 2.129 1.00 . A A . 73 VAL CB 1 1
8 10177 1 1 73 VAL CG1 C 23.818 34.619 3.062 1.00 . A A . 73 VAL CG1 1 1
8 10178 1 1 73 VAL CG2 C 21.390 34.360 2.500 1.00 . A A . 73 VAL CG2 1 1
8 10179 1 1 73 VAL H H 22.243 36.266 0.613 1.00 . A A . 73 VAL H 1 1
8 10180 1 1 73 VAL HA H 24.101 33.984 0.420 1.00 . A A . 73 VAL HA 1 1
8 10181 1 1 73 VAL HB H 22.902 32.892 2.233 1.00 . A A . 73 VAL HB 1 1
8 10182 1 1 73 VAL HG11 H 23.994 35.636 2.743 1.00 . A A . 73 VAL HG11 1 1
8 10183 1 1 73 VAL HG12 H 23.428 34.619 4.069 1.00 . A A . 73 VAL HG12 1 1
8 10184 1 1 73 VAL HG13 H 24.746 34.068 3.034 1.00 . A A . 73 VAL HG13 1 1
8 10185 1 1 73 VAL HG21 H 21.278 35.430 2.405 1.00 . A A . 73 VAL HG21 1 1
8 10186 1 1 73 VAL HG22 H 20.694 33.864 1.840 1.00 . A A . 73 VAL HG22 1 1
8 10187 1 1 73 VAL HG23 H 21.189 34.067 3.521 1.00 . A A . 73 VAL HG23 1 1
8 10188 1 1 73 VAL N N 23.081 35.780 0.466 1.00 . A A . 73 VAL N 1 1
8 10189 1 1 73 VAL O O 21.108 34.233 -0.660 1.00 . A A . 73 VAL O 1 1
8 10190 1 1 74 LYS C C 20.858 30.425 -0.620 1.00 . A A . 74 LYS C 1 1
8 10191 1 1 74 LYS CA C 21.475 31.586 -1.394 1.00 . A A . 74 LYS CA 1 1
8 10192 1 1 74 LYS CB C 22.242 31.054 -2.607 1.00 . A A . 74 LYS CB 1 1
8 10193 1 1 74 LYS CD C 20.597 31.767 -4.366 1.00 . A A . 74 LYS CD 1 1
8 10194 1 1 74 LYS CE C 20.355 31.545 -5.851 1.00 . A A . 74 LYS CE 1 1
8 10195 1 1 74 LYS CG C 21.343 30.599 -3.743 1.00 . A A . 74 LYS CG 1 1
8 10196 1 1 74 LYS H H 23.167 31.948 -0.175 1.00 . A A . 74 LYS H 1 1
8 10197 1 1 74 LYS HA H 20.684 32.236 -1.736 1.00 . A A . 74 LYS HA 1 1
8 10198 1 1 74 LYS HB2 H 22.890 31.834 -2.978 1.00 . A A . 74 LYS HB2 1 1
8 10199 1 1 74 LYS HB3 H 22.846 30.214 -2.295 1.00 . A A . 74 LYS HB3 1 1
8 10200 1 1 74 LYS HD2 H 19.644 31.880 -3.871 1.00 . A A . 74 LYS HD2 1 1
8 10201 1 1 74 LYS HD3 H 21.181 32.667 -4.235 1.00 . A A . 74 LYS HD3 1 1
8 10202 1 1 74 LYS HE2 H 21.296 31.310 -6.325 1.00 . A A . 74 LYS HE2 1 1
8 10203 1 1 74 LYS HE3 H 19.674 30.715 -5.972 1.00 . A A . 74 LYS HE3 1 1
8 10204 1 1 74 LYS HG2 H 21.949 30.127 -4.502 1.00 . A A . 74 LYS HG2 1 1
8 10205 1 1 74 LYS HG3 H 20.625 29.888 -3.359 1.00 . A A . 74 LYS HG3 1 1
8 10206 1 1 74 LYS HZ1 H 19.935 32.715 -7.530 1.00 . A A . 74 LYS HZ1 1 1
8 10207 1 1 74 LYS HZ2 H 20.213 33.611 -6.122 1.00 . A A . 74 LYS HZ2 1 1
8 10208 1 1 74 LYS HZ3 H 18.748 32.791 -6.327 1.00 . A A . 74 LYS HZ3 1 1
8 10209 1 1 74 LYS N N 22.360 32.369 -0.539 1.00 . A A . 74 LYS N 1 1
8 10210 1 1 74 LYS NZ N 19.772 32.750 -6.504 1.00 . A A . 74 LYS NZ 1 1
8 10211 1 1 74 LYS O O 21.533 29.444 -0.311 1.00 . A A . 74 LYS O 1 1
8 10212 1 1 75 VAL C C 18.193 28.517 -0.527 1.00 . A A . 75 VAL C 1 1
8 10213 1 1 75 VAL CA C 18.862 29.503 0.424 1.00 . A A . 75 VAL CA 1 1
8 10214 1 1 75 VAL CB C 17.794 30.104 1.358 1.00 . A A . 75 VAL CB 1 1
8 10215 1 1 75 VAL CG1 C 17.035 29.001 2.080 1.00 . A A . 75 VAL CG1 1 1
8 10216 1 1 75 VAL CG2 C 18.433 31.062 2.351 1.00 . A A . 75 VAL CG2 1 1
8 10217 1 1 75 VAL H H 19.086 31.350 -0.585 1.00 . A A . 75 VAL H 1 1
8 10218 1 1 75 VAL HA H 19.582 28.973 1.030 1.00 . A A . 75 VAL HA 1 1
8 10219 1 1 75 VAL HB H 17.090 30.660 0.756 1.00 . A A . 75 VAL HB 1 1
8 10220 1 1 75 VAL HG11 H 16.215 28.665 1.463 1.00 . A A . 75 VAL HG11 1 1
8 10221 1 1 75 VAL HG12 H 17.702 28.175 2.277 1.00 . A A . 75 VAL HG12 1 1
8 10222 1 1 75 VAL HG13 H 16.649 29.383 3.014 1.00 . A A . 75 VAL HG13 1 1
8 10223 1 1 75 VAL HG21 H 19.186 30.540 2.922 1.00 . A A . 75 VAL HG21 1 1
8 10224 1 1 75 VAL HG22 H 18.890 31.882 1.817 1.00 . A A . 75 VAL HG22 1 1
8 10225 1 1 75 VAL HG23 H 17.676 31.446 3.020 1.00 . A A . 75 VAL HG23 1 1
8 10226 1 1 75 VAL N N 19.570 30.544 -0.311 1.00 . A A . 75 VAL N 1 1
8 10227 1 1 75 VAL O O 17.321 28.888 -1.313 1.00 . A A . 75 VAL O 1 1
8 10228 1 1 76 THR C C 17.718 24.963 -0.499 1.00 . A A . 76 THR C 1 1
8 10229 1 1 76 THR CA C 18.049 26.215 -1.304 1.00 . A A . 76 THR CA 1 1
8 10230 1 1 76 THR CB C 19.020 25.840 -2.439 1.00 . A A . 76 THR CB 1 1
8 10231 1 1 76 THR CG2 C 18.260 25.528 -3.720 1.00 . A A . 76 THR CG2 1 1
8 10232 1 1 76 THR H H 19.305 27.022 0.197 1.00 . A A . 76 THR H 1 1
8 10233 1 1 76 THR HA H 17.141 26.598 -1.747 1.00 . A A . 76 THR HA 1 1
8 10234 1 1 76 THR HB H 19.573 24.960 -2.143 1.00 . A A . 76 THR HB 1 1
8 10235 1 1 76 THR HG1 H 20.834 26.566 -2.709 1.00 . A A . 76 THR HG1 1 1
8 10236 1 1 76 THR HG21 H 18.958 25.233 -4.489 1.00 . A A . 76 THR HG21 1 1
8 10237 1 1 76 THR HG22 H 17.721 26.407 -4.041 1.00 . A A . 76 THR HG22 1 1
8 10238 1 1 76 THR HG23 H 17.563 24.724 -3.538 1.00 . A A . 76 THR HG23 1 1
8 10239 1 1 76 THR N N 18.607 27.256 -0.450 1.00 . A A . 76 THR N 1 1
8 10240 1 1 76 THR O O 18.455 24.585 0.410 1.00 . A A . 76 THR O 1 1
8 10241 1 1 76 THR OG1 O 19.939 26.913 -2.673 1.00 . A A . 76 THR OG1 1 1
8 10242 1 1 77 ALA C C 15.593 22.100 -1.132 1.00 . A A . 77 ALA C 1 1
8 10243 1 1 77 ALA CA C 16.176 23.112 -0.152 1.00 . A A . 77 ALA CA 1 1
8 10244 1 1 77 ALA CB C 15.160 23.450 0.928 1.00 . A A . 77 ALA CB 1 1
8 10245 1 1 77 ALA H H 16.058 24.674 -1.575 1.00 . A A . 77 ALA H 1 1
8 10246 1 1 77 ALA HA H 17.042 22.677 0.326 1.00 . A A . 77 ALA HA 1 1
8 10247 1 1 77 ALA HB1 H 15.595 24.154 1.623 1.00 . A A . 77 ALA HB1 1 1
8 10248 1 1 77 ALA HB2 H 14.284 23.887 0.473 1.00 . A A . 77 ALA HB2 1 1
8 10249 1 1 77 ALA HB3 H 14.882 22.550 1.455 1.00 . A A . 77 ALA HB3 1 1
8 10250 1 1 77 ALA N N 16.604 24.324 -0.841 1.00 . A A . 77 ALA N 1 1
8 10251 1 1 77 ALA O O 15.236 22.447 -2.258 1.00 . A A . 77 ALA O 1 1
8 10252 1 1 78 SER C C 14.200 18.762 -0.701 1.00 . A A . 78 SER C 1 1
8 10253 1 1 78 SER CA C 14.962 19.784 -1.538 1.00 . A A . 78 SER CA 1 1
8 10254 1 1 78 SER CB C 16.092 19.093 -2.304 1.00 . A A . 78 SER CB 1 1
8 10255 1 1 78 SER H H 15.800 20.634 0.211 1.00 . A A . 78 SER H 1 1
8 10256 1 1 78 SER HA H 14.281 20.233 -2.245 1.00 . A A . 78 SER HA 1 1
8 10257 1 1 78 SER HB2 H 17.042 19.418 -1.910 1.00 . A A . 78 SER HB2 1 1
8 10258 1 1 78 SER HB3 H 16.000 18.023 -2.187 1.00 . A A . 78 SER HB3 1 1
8 10259 1 1 78 SER HG H 16.919 19.346 -4.062 1.00 . A A . 78 SER HG 1 1
8 10260 1 1 78 SER N N 15.499 20.848 -0.697 1.00 . A A . 78 SER N 1 1
8 10261 1 1 78 SER O O 14.653 18.360 0.372 1.00 . A A . 78 SER O 1 1
8 10262 1 1 78 SER OG O 16.038 19.407 -3.685 1.00 . A A . 78 SER OG 1 1
8 10263 1 1 79 ILE C C 11.608 16.364 -1.470 1.00 . A A . 79 ILE C 1 1
8 10264 1 1 79 ILE CA C 12.215 17.369 -0.497 1.00 . A A . 79 ILE CA 1 1
8 10265 1 1 79 ILE CB C 11.083 18.053 0.291 1.00 . A A . 79 ILE CB 1 1
8 10266 1 1 79 ILE CD1 C 11.191 16.260 2.094 1.00 . A A . 79 ILE CD1 1 1
8 10267 1 1 79 ILE CG1 C 10.317 17.022 1.123 1.00 . A A . 79 ILE CG1 1 1
8 10268 1 1 79 ILE CG2 C 10.141 18.780 -0.657 1.00 . A A . 79 ILE CG2 1 1
8 10269 1 1 79 ILE H H 12.733 18.702 -2.057 1.00 . A A . 79 ILE H 1 1
8 10270 1 1 79 ILE HA H 12.847 16.841 0.203 1.00 . A A . 79 ILE HA 1 1
8 10271 1 1 79 ILE HB H 11.524 18.782 0.952 1.00 . A A . 79 ILE HB 1 1
8 10272 1 1 79 ILE HD11 H 10.570 15.789 2.843 1.00 . A A . 79 ILE HD11 1 1
8 10273 1 1 79 ILE HD12 H 11.747 15.503 1.562 1.00 . A A . 79 ILE HD12 1 1
8 10274 1 1 79 ILE HD13 H 11.877 16.942 2.574 1.00 . A A . 79 ILE HD13 1 1
8 10275 1 1 79 ILE HG12 H 9.550 17.524 1.691 1.00 . A A . 79 ILE HG12 1 1
8 10276 1 1 79 ILE HG13 H 9.856 16.305 0.458 1.00 . A A . 79 ILE HG13 1 1
8 10277 1 1 79 ILE HG21 H 10.012 19.800 -0.324 1.00 . A A . 79 ILE HG21 1 1
8 10278 1 1 79 ILE HG22 H 10.561 18.778 -1.652 1.00 . A A . 79 ILE HG22 1 1
8 10279 1 1 79 ILE HG23 H 9.184 18.281 -0.668 1.00 . A A . 79 ILE HG23 1 1
8 10280 1 1 79 ILE N N 13.041 18.345 -1.198 1.00 . A A . 79 ILE N 1 1
8 10281 1 1 79 ILE O O 11.113 16.734 -2.533 1.00 . A A . 79 ILE O 1 1
8 10282 1 1 80 GLY C C 11.648 14.100 -3.356 1.00 . A A . 80 GLY C 1 1
8 10283 1 1 80 GLY CA C 11.098 14.048 -1.945 1.00 . A A . 80 GLY CA 1 1
8 10284 1 1 80 GLY H H 12.056 14.852 -0.236 1.00 . A A . 80 GLY H 1 1
8 10285 1 1 80 GLY HA2 H 11.331 13.086 -1.514 1.00 . A A . 80 GLY HA2 1 1
8 10286 1 1 80 GLY HA3 H 10.024 14.164 -1.985 1.00 . A A . 80 GLY HA3 1 1
8 10287 1 1 80 GLY N N 11.649 15.088 -1.096 1.00 . A A . 80 GLY N 1 1
8 10288 1 1 80 GLY O O 12.758 13.638 -3.615 1.00 . A A . 80 GLY O 1 1
8 10289 1 1 81 GLY C C 11.511 16.198 -6.096 1.00 . A A . 81 GLY C 1 1
8 10290 1 1 81 GLY CA C 11.299 14.763 -5.656 1.00 . A A . 81 GLY CA 1 1
8 10291 1 1 81 GLY H H 9.991 15.016 -4.010 1.00 . A A . 81 GLY H 1 1
8 10292 1 1 81 GLY HA2 H 12.226 14.221 -5.771 1.00 . A A . 81 GLY HA2 1 1
8 10293 1 1 81 GLY HA3 H 10.548 14.312 -6.288 1.00 . A A . 81 GLY HA3 1 1
8 10294 1 1 81 GLY N N 10.867 14.664 -4.274 1.00 . A A . 81 GLY N 1 1
8 10295 1 1 81 GLY O O 12.574 16.544 -6.613 1.00 . A A . 81 GLY O 1 1
8 10296 1 1 82 ILE C C 11.506 19.208 -5.337 1.00 . A A . 82 ILE C 1 1
8 10297 1 1 82 ILE CA C 10.580 18.438 -6.272 1.00 . A A . 82 ILE CA 1 1
8 10298 1 1 82 ILE CB C 9.191 19.104 -6.265 1.00 . A A . 82 ILE CB 1 1
8 10299 1 1 82 ILE CD1 C 8.549 17.979 -8.455 1.00 . A A . 82 ILE CD1 1 1
8 10300 1 1 82 ILE CG1 C 8.179 18.233 -7.011 1.00 . A A . 82 ILE CG1 1 1
8 10301 1 1 82 ILE CG2 C 9.266 20.490 -6.887 1.00 . A A . 82 ILE CG2 1 1
8 10302 1 1 82 ILE H H 9.678 16.697 -5.475 1.00 . A A . 82 ILE H 1 1
8 10303 1 1 82 ILE HA H 10.976 18.489 -7.276 1.00 . A A . 82 ILE HA 1 1
8 10304 1 1 82 ILE HB H 8.875 19.214 -5.239 1.00 . A A . 82 ILE HB 1 1
8 10305 1 1 82 ILE HD11 H 8.709 18.923 -8.957 1.00 . A A . 82 ILE HD11 1 1
8 10306 1 1 82 ILE HD12 H 9.454 17.392 -8.498 1.00 . A A . 82 ILE HD12 1 1
8 10307 1 1 82 ILE HD13 H 7.749 17.444 -8.944 1.00 . A A . 82 ILE HD13 1 1
8 10308 1 1 82 ILE HG12 H 8.102 17.277 -6.516 1.00 . A A . 82 ILE HG12 1 1
8 10309 1 1 82 ILE HG13 H 7.215 18.720 -6.995 1.00 . A A . 82 ILE HG13 1 1
8 10310 1 1 82 ILE HG21 H 9.985 20.485 -7.693 1.00 . A A . 82 ILE HG21 1 1
8 10311 1 1 82 ILE HG22 H 8.295 20.763 -7.274 1.00 . A A . 82 ILE HG22 1 1
8 10312 1 1 82 ILE HG23 H 9.569 21.206 -6.138 1.00 . A A . 82 ILE HG23 1 1
8 10313 1 1 82 ILE N N 10.499 17.033 -5.892 1.00 . A A . 82 ILE N 1 1
8 10314 1 1 82 ILE O O 11.696 18.826 -4.183 1.00 . A A . 82 ILE O 1 1
8 10315 1 1 83 GLN C C 12.599 22.593 -5.144 1.00 . A A . 83 GLN C 1 1
8 10316 1 1 83 GLN CA C 12.984 21.120 -5.053 1.00 . A A . 83 GLN CA 1 1
8 10317 1 1 83 GLN CB C 14.427 20.928 -5.525 1.00 . A A . 83 GLN CB 1 1
8 10318 1 1 83 GLN CD C 16.113 21.789 -7.197 1.00 . A A . 83 GLN CD 1 1
8 10319 1 1 83 GLN CG C 14.669 21.401 -6.949 1.00 . A A . 83 GLN CG 1 1
8 10320 1 1 83 GLN H H 11.888 20.548 -6.771 1.00 . A A . 83 GLN H 1 1
8 10321 1 1 83 GLN HA H 12.907 20.804 -4.024 1.00 . A A . 83 GLN HA 1 1
8 10322 1 1 83 GLN HB2 H 15.084 21.477 -4.868 1.00 . A A . 83 GLN HB2 1 1
8 10323 1 1 83 GLN HB3 H 14.673 19.877 -5.471 1.00 . A A . 83 GLN HB3 1 1
8 10324 1 1 83 GLN HE21 H 16.740 20.155 -6.253 1.00 . A A . 83 GLN HE21 1 1
8 10325 1 1 83 GLN HE22 H 17.980 21.187 -6.873 1.00 . A A . 83 GLN HE22 1 1
8 10326 1 1 83 GLN HG2 H 14.405 20.605 -7.629 1.00 . A A . 83 GLN HG2 1 1
8 10327 1 1 83 GLN HG3 H 14.043 22.260 -7.140 1.00 . A A . 83 GLN HG3 1 1
8 10328 1 1 83 GLN N N 12.079 20.295 -5.844 1.00 . A A . 83 GLN N 1 1
8 10329 1 1 83 GLN NE2 N 17.039 20.961 -6.726 1.00 . A A . 83 GLN NE2 1 1
8 10330 1 1 83 GLN O O 11.861 22.997 -6.041 1.00 . A A . 83 GLN O 1 1
8 10331 1 1 83 GLN OE1 O 16.395 22.823 -7.804 1.00 . A A . 83 GLN OE1 1 1
8 10332 1 1 84 GLY C C 14.046 25.668 -4.070 1.00 . A A . 84 GLY C 1 1
8 10333 1 1 84 GLY CA C 12.803 24.810 -4.202 1.00 . A A . 84 GLY CA 1 1
8 10334 1 1 84 GLY H H 13.689 23.013 -3.518 1.00 . A A . 84 GLY H 1 1
8 10335 1 1 84 GLY HA2 H 12.299 25.065 -5.122 1.00 . A A . 84 GLY HA2 1 1
8 10336 1 1 84 GLY HA3 H 12.144 25.022 -3.372 1.00 . A A . 84 GLY HA3 1 1
8 10337 1 1 84 GLY N N 13.105 23.391 -4.209 1.00 . A A . 84 GLY N 1 1
8 10338 1 1 84 GLY O O 15.120 25.168 -3.735 1.00 . A A . 84 GLY O 1 1
8 10339 1 1 85 SER C C 14.560 29.257 -3.753 1.00 . A A . 85 SER C 1 1
8 10340 1 1 85 SER CA C 15.022 27.890 -4.249 1.00 . A A . 85 SER CA 1 1
8 10341 1 1 85 SER CB C 15.700 28.032 -5.614 1.00 . A A . 85 SER CB 1 1
8 10342 1 1 85 SER H H 13.019 27.300 -4.597 1.00 . A A . 85 SER H 1 1
8 10343 1 1 85 SER HA H 15.734 27.486 -3.544 1.00 . A A . 85 SER HA 1 1
8 10344 1 1 85 SER HB2 H 16.208 28.983 -5.663 1.00 . A A . 85 SER HB2 1 1
8 10345 1 1 85 SER HB3 H 16.416 27.234 -5.742 1.00 . A A . 85 SER HB3 1 1
8 10346 1 1 85 SER HG H 14.292 28.807 -6.734 1.00 . A A . 85 SER HG 1 1
8 10347 1 1 85 SER N N 13.901 26.962 -4.335 1.00 . A A . 85 SER N 1 1
8 10348 1 1 85 SER O O 13.450 29.697 -4.054 1.00 . A A . 85 SER O 1 1
8 10349 1 1 85 SER OG O 14.750 27.966 -6.663 1.00 . A A . 85 SER OG 1 1
8 10350 1 1 86 THR C C 16.344 32.120 -2.378 1.00 . A A . 86 THR C 1 1
8 10351 1 1 86 THR CA C 15.101 31.241 -2.451 1.00 . A A . 86 THR CA 1 1
8 10352 1 1 86 THR CB C 14.477 31.136 -1.047 1.00 . A A . 86 THR CB 1 1
8 10353 1 1 86 THR CG2 C 13.598 32.343 -0.754 1.00 . A A . 86 THR CG2 1 1
8 10354 1 1 86 THR H H 16.289 29.521 -2.786 1.00 . A A . 86 THR H 1 1
8 10355 1 1 86 THR HA H 14.381 31.705 -3.109 1.00 . A A . 86 THR HA 1 1
8 10356 1 1 86 THR HB H 15.273 31.103 -0.317 1.00 . A A . 86 THR HB 1 1
8 10357 1 1 86 THR HG1 H 13.929 29.475 -0.135 1.00 . A A . 86 THR HG1 1 1
8 10358 1 1 86 THR HG21 H 12.881 32.467 -1.552 1.00 . A A . 86 THR HG21 1 1
8 10359 1 1 86 THR HG22 H 14.213 33.227 -0.683 1.00 . A A . 86 THR HG22 1 1
8 10360 1 1 86 THR HG23 H 13.077 32.191 0.179 1.00 . A A . 86 THR HG23 1 1
8 10361 1 1 86 THR N N 15.420 29.925 -2.990 1.00 . A A . 86 THR N 1 1
8 10362 1 1 86 THR O O 17.465 31.621 -2.274 1.00 . A A . 86 THR O 1 1
8 10363 1 1 86 THR OG1 O 13.699 29.938 -0.945 1.00 . A A . 86 THR OG1 1 1
8 10364 1 1 87 ASP C C 17.086 35.320 -1.176 1.00 . A A . 87 ASP C 1 1
8 10365 1 1 87 ASP CA C 17.243 34.382 -2.368 1.00 . A A . 87 ASP CA 1 1
8 10366 1 1 87 ASP CB C 17.321 35.192 -3.663 1.00 . A A . 87 ASP CB 1 1
8 10367 1 1 87 ASP CG C 18.329 36.322 -3.580 1.00 . A A . 87 ASP CG 1 1
8 10368 1 1 87 ASP H H 15.222 33.769 -2.513 1.00 . A A . 87 ASP H 1 1
8 10369 1 1 87 ASP HA H 18.158 33.820 -2.250 1.00 . A A . 87 ASP HA 1 1
8 10370 1 1 87 ASP HB2 H 17.609 34.537 -4.473 1.00 . A A . 87 ASP HB2 1 1
8 10371 1 1 87 ASP HB3 H 16.350 35.614 -3.875 1.00 . A A . 87 ASP HB3 1 1
8 10372 1 1 87 ASP N N 16.139 33.432 -2.431 1.00 . A A . 87 ASP N 1 1
8 10373 1 1 87 ASP O O 16.052 35.968 -1.014 1.00 . A A . 87 ASP O 1 1
8 10374 1 1 87 ASP OD1 O 19.537 36.030 -3.460 1.00 . A A . 87 ASP OD1 1 1
8 10375 1 1 87 ASP OD2 O 17.909 37.497 -3.634 1.00 . A A . 87 ASP OD2 1 1
8 10376 1 1 88 PHE C C 19.321 37.151 0.875 1.00 . A A . 88 PHE C 1 1
8 10377 1 1 88 PHE CA C 18.095 36.244 0.838 1.00 . A A . 88 PHE CA 1 1
8 10378 1 1 88 PHE CB C 18.035 35.395 2.110 1.00 . A A . 88 PHE CB 1 1
8 10379 1 1 88 PHE CD1 C 16.441 33.491 1.753 1.00 . A A . 88 PHE CD1 1 1
8 10380 1 1 88 PHE CD2 C 15.726 35.331 3.089 1.00 . A A . 88 PHE CD2 1 1
8 10381 1 1 88 PHE CE1 C 15.220 32.871 1.946 1.00 . A A . 88 PHE CE1 1 1
8 10382 1 1 88 PHE CE2 C 14.504 34.717 3.286 1.00 . A A . 88 PHE CE2 1 1
8 10383 1 1 88 PHE CG C 16.708 34.726 2.321 1.00 . A A . 88 PHE CG 1 1
8 10384 1 1 88 PHE CZ C 14.250 33.486 2.713 1.00 . A A . 88 PHE CZ 1 1
8 10385 1 1 88 PHE H H 18.916 34.846 -0.524 1.00 . A A . 88 PHE H 1 1
8 10386 1 1 88 PHE HA H 17.209 36.858 0.782 1.00 . A A . 88 PHE HA 1 1
8 10387 1 1 88 PHE HB2 H 18.790 34.625 2.056 1.00 . A A . 88 PHE HB2 1 1
8 10388 1 1 88 PHE HB3 H 18.230 36.026 2.964 1.00 . A A . 88 PHE HB3 1 1
8 10389 1 1 88 PHE HD1 H 17.200 33.009 1.152 1.00 . A A . 88 PHE HD1 1 1
8 10390 1 1 88 PHE HD2 H 15.922 36.294 3.537 1.00 . A A . 88 PHE HD2 1 1
8 10391 1 1 88 PHE HE1 H 15.026 31.909 1.496 1.00 . A A . 88 PHE HE1 1 1
8 10392 1 1 88 PHE HE2 H 13.747 35.200 3.886 1.00 . A A . 88 PHE HE2 1 1
8 10393 1 1 88 PHE HZ H 13.296 33.004 2.865 1.00 . A A . 88 PHE HZ 1 1
8 10394 1 1 88 PHE N N 18.119 35.387 -0.342 1.00 . A A . 88 PHE N 1 1
8 10395 1 1 88 PHE O O 20.429 36.733 0.536 1.00 . A A . 88 PHE O 1 1
8 10396 1 1 89 LYS C C 20.244 40.019 2.752 1.00 . A A . 89 LYS C 1 1
8 10397 1 1 89 LYS CA C 20.202 39.365 1.374 1.00 . A A . 89 LYS CA 1 1
8 10398 1 1 89 LYS CB C 20.042 40.437 0.294 1.00 . A A . 89 LYS CB 1 1
8 10399 1 1 89 LYS CD C 22.078 41.173 -0.981 1.00 . A A . 89 LYS CD 1 1
8 10400 1 1 89 LYS CE C 21.602 42.609 -1.134 1.00 . A A . 89 LYS CE 1 1
8 10401 1 1 89 LYS CG C 20.911 40.201 -0.930 1.00 . A A . 89 LYS CG 1 1
8 10402 1 1 89 LYS H H 18.210 38.671 1.548 1.00 . A A . 89 LYS H 1 1
8 10403 1 1 89 LYS HA H 21.130 38.838 1.211 1.00 . A A . 89 LYS HA 1 1
8 10404 1 1 89 LYS HB2 H 19.010 40.461 -0.023 1.00 . A A . 89 LYS HB2 1 1
8 10405 1 1 89 LYS HB3 H 20.303 41.397 0.715 1.00 . A A . 89 LYS HB3 1 1
8 10406 1 1 89 LYS HD2 H 22.645 41.089 -0.066 1.00 . A A . 89 LYS HD2 1 1
8 10407 1 1 89 LYS HD3 H 22.709 40.920 -1.821 1.00 . A A . 89 LYS HD3 1 1
8 10408 1 1 89 LYS HE2 H 20.588 42.601 -1.505 1.00 . A A . 89 LYS HE2 1 1
8 10409 1 1 89 LYS HE3 H 21.626 43.088 -0.166 1.00 . A A . 89 LYS HE3 1 1
8 10410 1 1 89 LYS HG2 H 21.297 39.193 -0.898 1.00 . A A . 89 LYS HG2 1 1
8 10411 1 1 89 LYS HG3 H 20.308 40.330 -1.818 1.00 . A A . 89 LYS HG3 1 1
8 10412 1 1 89 LYS HZ1 H 23.002 42.729 -2.680 1.00 . A A . 89 LYS HZ1 1 1
8 10413 1 1 89 LYS HZ2 H 23.121 43.982 -1.548 1.00 . A A . 89 LYS HZ2 1 1
8 10414 1 1 89 LYS HZ3 H 21.867 43.984 -2.684 1.00 . A A . 89 LYS HZ3 1 1
8 10415 1 1 89 LYS N N 19.116 38.397 1.290 1.00 . A A . 89 LYS N 1 1
8 10416 1 1 89 LYS NZ N 22.458 43.380 -2.078 1.00 . A A . 89 LYS NZ 1 1
8 10417 1 1 89 LYS O O 19.374 40.820 3.096 1.00 . A A . 89 LYS O 1 1
8 10418 1 1 90 VAL C C 22.339 41.442 4.863 1.00 . A A . 90 VAL C 1 1
8 10419 1 1 90 VAL CA C 21.415 40.229 4.875 1.00 . A A . 90 VAL CA 1 1
8 10420 1 1 90 VAL CB C 21.975 39.181 5.856 1.00 . A A . 90 VAL CB 1 1
8 10421 1 1 90 VAL CG1 C 21.846 39.670 7.290 1.00 . A A . 90 VAL CG1 1 1
8 10422 1 1 90 VAL CG2 C 21.265 37.848 5.672 1.00 . A A . 90 VAL CG2 1 1
8 10423 1 1 90 VAL H H 21.921 39.030 3.206 1.00 . A A . 90 VAL H 1 1
8 10424 1 1 90 VAL HA H 20.440 40.535 5.225 1.00 . A A . 90 VAL HA 1 1
8 10425 1 1 90 VAL HB H 23.023 39.039 5.640 1.00 . A A . 90 VAL HB 1 1
8 10426 1 1 90 VAL HG11 H 20.803 39.826 7.525 1.00 . A A . 90 VAL HG11 1 1
8 10427 1 1 90 VAL HG12 H 22.262 38.932 7.961 1.00 . A A . 90 VAL HG12 1 1
8 10428 1 1 90 VAL HG13 H 22.382 40.601 7.402 1.00 . A A . 90 VAL HG13 1 1
8 10429 1 1 90 VAL HG21 H 21.029 37.430 6.639 1.00 . A A . 90 VAL HG21 1 1
8 10430 1 1 90 VAL HG22 H 20.354 38.000 5.113 1.00 . A A . 90 VAL HG22 1 1
8 10431 1 1 90 VAL HG23 H 21.909 37.168 5.133 1.00 . A A . 90 VAL HG23 1 1
8 10432 1 1 90 VAL N N 21.260 39.673 3.536 1.00 . A A . 90 VAL N 1 1
8 10433 1 1 90 VAL O O 23.470 41.370 4.380 1.00 . A A . 90 VAL O 1 1
8 10434 1 1 91 THR C C 23.153 44.049 6.856 1.00 . A A . 91 THR C 1 1
8 10435 1 1 91 THR CA C 22.631 43.786 5.448 1.00 . A A . 91 THR CA 1 1
8 10436 1 1 91 THR CB C 21.801 44.998 4.986 1.00 . A A . 91 THR CB 1 1
8 10437 1 1 91 THR CG2 C 22.664 45.982 4.210 1.00 . A A . 91 THR CG2 1 1
8 10438 1 1 91 THR H H 20.942 42.550 5.766 1.00 . A A . 91 THR H 1 1
8 10439 1 1 91 THR HA H 23.472 43.675 4.778 1.00 . A A . 91 THR HA 1 1
8 10440 1 1 91 THR HB H 21.406 45.498 5.858 1.00 . A A . 91 THR HB 1 1
8 10441 1 1 91 THR HG1 H 20.308 45.321 3.739 1.00 . A A . 91 THR HG1 1 1
8 10442 1 1 91 THR HG21 H 22.999 46.766 4.873 1.00 . A A . 91 THR HG21 1 1
8 10443 1 1 91 THR HG22 H 22.086 46.412 3.406 1.00 . A A . 91 THR HG22 1 1
8 10444 1 1 91 THR HG23 H 23.520 45.465 3.802 1.00 . A A . 91 THR HG23 1 1
8 10445 1 1 91 THR N N 21.850 42.556 5.397 1.00 . A A . 91 THR N 1 1
8 10446 1 1 91 THR O O 22.805 43.337 7.798 1.00 . A A . 91 THR O 1 1
8 10447 1 1 91 THR OG1 O 20.712 44.562 4.165 1.00 . A A . 91 THR OG1 1 1
8 10448 1 1 92 GLN C C 23.615 46.346 9.061 1.00 . A A . 92 GLN C 1 1
8 10449 1 1 92 GLN CA C 24.556 45.430 8.286 1.00 . A A . 92 GLN CA 1 1
8 10450 1 1 92 GLN CB C 25.913 46.112 8.100 1.00 . A A . 92 GLN CB 1 1
8 10451 1 1 92 GLN CD C 25.948 48.610 8.483 1.00 . A A . 92 GLN CD 1 1
8 10452 1 1 92 GLN CG C 25.818 47.491 7.467 1.00 . A A . 92 GLN CG 1 1
8 10453 1 1 92 GLN H H 24.226 45.603 6.202 1.00 . A A . 92 GLN H 1 1
8 10454 1 1 92 GLN HA H 24.696 44.519 8.848 1.00 . A A . 92 GLN HA 1 1
8 10455 1 1 92 GLN HB2 H 26.386 46.214 9.065 1.00 . A A . 92 GLN HB2 1 1
8 10456 1 1 92 GLN HB3 H 26.531 45.492 7.468 1.00 . A A . 92 GLN HB3 1 1
8 10457 1 1 92 GLN HE21 H 27.282 49.532 7.333 1.00 . A A . 92 GLN HE21 1 1
8 10458 1 1 92 GLN HE22 H 26.898 50.322 8.821 1.00 . A A . 92 GLN HE22 1 1
8 10459 1 1 92 GLN HG2 H 26.609 47.594 6.739 1.00 . A A . 92 GLN HG2 1 1
8 10460 1 1 92 GLN HG3 H 24.862 47.582 6.974 1.00 . A A . 92 GLN HG3 1 1
8 10461 1 1 92 GLN N N 23.987 45.074 6.991 1.00 . A A . 92 GLN N 1 1
8 10462 1 1 92 GLN NE2 N 26.795 49.587 8.183 1.00 . A A . 92 GLN NE2 1 1
8 10463 1 1 92 GLN O O 22.696 46.936 8.491 1.00 . A A . 92 GLN O 1 1
8 10464 1 1 92 GLN OE1 O 25.293 48.596 9.526 1.00 . A A . 92 GLN OE1 1 1
9 10465 1 1 1 MET C C -0.140 1.367 -2.209 1.00 . A A . 1 MET C 1 1
9 10466 1 1 1 MET CA C -1.320 0.537 -2.704 1.00 . A A . 1 MET CA 1 1
9 10467 1 1 1 MET CB C -2.567 0.860 -1.880 1.00 . A A . 1 MET CB 1 1
9 10468 1 1 1 MET CE C -6.593 0.839 -2.602 1.00 . A A . 1 MET CE 1 1
9 10469 1 1 1 MET CG C -3.860 0.385 -2.522 1.00 . A A . 1 MET CG 1 1
9 10470 1 1 1 MET H1 H -0.269 -1.245 -3.150 1.00 . A A . 1 MET H1 1 1
9 10471 1 1 1 MET HA H -1.509 0.783 -3.738 1.00 . A A . 1 MET HA 1 1
9 10472 1 1 1 MET HB2 H -2.477 0.389 -0.912 1.00 . A A . 1 MET HB2 1 1
9 10473 1 1 1 MET HB3 H -2.629 1.930 -1.746 1.00 . A A . 1 MET HB3 1 1
9 10474 1 1 1 MET HE1 H -7.403 1.463 -2.951 1.00 . A A . 1 MET HE1 1 1
9 10475 1 1 1 MET HE2 H -6.558 -0.066 -3.190 1.00 . A A . 1 MET HE2 1 1
9 10476 1 1 1 MET HE3 H -6.753 0.588 -1.564 1.00 . A A . 1 MET HE3 1 1
9 10477 1 1 1 MET HG2 H -3.630 -0.055 -3.481 1.00 . A A . 1 MET HG2 1 1
9 10478 1 1 1 MET HG3 H -4.310 -0.361 -1.884 1.00 . A A . 1 MET HG3 1 1
9 10479 1 1 1 MET N N -1.020 -0.888 -2.631 1.00 . A A . 1 MET N 1 1
9 10480 1 1 1 MET O O -0.175 1.957 -1.129 1.00 . A A . 1 MET O 1 1
9 10481 1 1 1 MET SD S -5.044 1.722 -2.771 1.00 . A A . 1 MET SD 1 1
9 10482 1 1 2 PRO C C 1.916 3.678 -2.726 1.00 . A A . 2 PRO C 1 1
9 10483 1 1 2 PRO CA C 2.141 2.171 -2.680 1.00 . A A . 2 PRO CA 1 1
9 10484 1 1 2 PRO CB C 3.137 1.745 -3.762 1.00 . A A . 2 PRO CB 1 1
9 10485 1 1 2 PRO CD C 1.042 0.737 -4.318 1.00 . A A . 2 PRO CD 1 1
9 10486 1 1 2 PRO CG C 2.288 1.329 -4.914 1.00 . A A . 2 PRO CG 1 1
9 10487 1 1 2 PRO HA H 2.524 1.895 -1.708 1.00 . A A . 2 PRO HA 1 1
9 10488 1 1 2 PRO HB2 H 3.772 2.582 -4.020 1.00 . A A . 2 PRO HB2 1 1
9 10489 1 1 2 PRO HB3 H 3.740 0.926 -3.400 1.00 . A A . 2 PRO HB3 1 1
9 10490 1 1 2 PRO HD2 H 0.186 0.954 -4.940 1.00 . A A . 2 PRO HD2 1 1
9 10491 1 1 2 PRO HD3 H 1.155 -0.329 -4.188 1.00 . A A . 2 PRO HD3 1 1
9 10492 1 1 2 PRO HG2 H 2.043 2.189 -5.519 1.00 . A A . 2 PRO HG2 1 1
9 10493 1 1 2 PRO HG3 H 2.809 0.590 -5.504 1.00 . A A . 2 PRO HG3 1 1
9 10494 1 1 2 PRO N N 0.931 1.416 -3.016 1.00 . A A . 2 PRO N 1 1
9 10495 1 1 2 PRO O O 1.075 4.166 -3.481 1.00 . A A . 2 PRO O 1 1
9 10496 1 1 3 ALA C C 3.842 6.533 -2.341 1.00 . A A . 3 ALA C 1 1
9 10497 1 1 3 ALA CA C 2.557 5.863 -1.867 1.00 . A A . 3 ALA CA 1 1
9 10498 1 1 3 ALA CB C 2.211 6.317 -0.456 1.00 . A A . 3 ALA CB 1 1
9 10499 1 1 3 ALA H H 3.325 3.964 -1.338 1.00 . A A . 3 ALA H 1 1
9 10500 1 1 3 ALA HA H 1.748 6.155 -2.521 1.00 . A A . 3 ALA HA 1 1
9 10501 1 1 3 ALA HB1 H 2.568 5.586 0.254 1.00 . A A . 3 ALA HB1 1 1
9 10502 1 1 3 ALA HB2 H 2.681 7.270 -0.260 1.00 . A A . 3 ALA HB2 1 1
9 10503 1 1 3 ALA HB3 H 1.140 6.418 -0.363 1.00 . A A . 3 ALA HB3 1 1
9 10504 1 1 3 ALA N N 2.673 4.411 -1.916 1.00 . A A . 3 ALA N 1 1
9 10505 1 1 3 ALA O O 4.825 6.602 -1.603 1.00 . A A . 3 ALA O 1 1
9 10506 1 1 4 ALA C C 4.775 9.195 -4.235 1.00 . A A . 4 ALA C 1 1
9 10507 1 1 4 ALA CA C 4.992 7.688 -4.147 1.00 . A A . 4 ALA CA 1 1
9 10508 1 1 4 ALA CB C 5.304 7.117 -5.522 1.00 . A A . 4 ALA CB 1 1
9 10509 1 1 4 ALA H H 3.014 6.937 -4.115 1.00 . A A . 4 ALA H 1 1
9 10510 1 1 4 ALA HA H 5.837 7.493 -3.503 1.00 . A A . 4 ALA HA 1 1
9 10511 1 1 4 ALA HB1 H 5.066 7.852 -6.278 1.00 . A A . 4 ALA HB1 1 1
9 10512 1 1 4 ALA HB2 H 6.353 6.868 -5.579 1.00 . A A . 4 ALA HB2 1 1
9 10513 1 1 4 ALA HB3 H 4.713 6.228 -5.685 1.00 . A A . 4 ALA HB3 1 1
9 10514 1 1 4 ALA N N 3.828 7.023 -3.576 1.00 . A A . 4 ALA N 1 1
9 10515 1 1 4 ALA O O 3.658 9.660 -4.466 1.00 . A A . 4 ALA O 1 1
9 10516 1 1 5 LEU C C 5.073 11.871 -5.378 1.00 . A A . 5 LEU C 1 1
9 10517 1 1 5 LEU CA C 5.777 11.410 -4.105 1.00 . A A . 5 LEU CA 1 1
9 10518 1 1 5 LEU CB C 7.181 12.014 -4.038 1.00 . A A . 5 LEU CB 1 1
9 10519 1 1 5 LEU CD1 C 7.925 10.488 -5.882 1.00 . A A . 5 LEU CD1 1 1
9 10520 1 1 5 LEU CD2 C 7.590 12.924 -6.338 1.00 . A A . 5 LEU CD2 1 1
9 10521 1 1 5 LEU CG C 8.025 11.892 -5.307 1.00 . A A . 5 LEU CG 1 1
9 10522 1 1 5 LEU H H 6.712 9.527 -3.867 1.00 . A A . 5 LEU H 1 1
9 10523 1 1 5 LEU HA H 5.207 11.747 -3.251 1.00 . A A . 5 LEU HA 1 1
9 10524 1 1 5 LEU HB2 H 7.079 13.063 -3.808 1.00 . A A . 5 LEU HB2 1 1
9 10525 1 1 5 LEU HB3 H 7.713 11.522 -3.236 1.00 . A A . 5 LEU HB3 1 1
9 10526 1 1 5 LEU HD11 H 8.610 10.389 -6.710 1.00 . A A . 5 LEU HD11 1 1
9 10527 1 1 5 LEU HD12 H 6.917 10.309 -6.224 1.00 . A A . 5 LEU HD12 1 1
9 10528 1 1 5 LEU HD13 H 8.178 9.767 -5.117 1.00 . A A . 5 LEU HD13 1 1
9 10529 1 1 5 LEU HD21 H 8.453 13.266 -6.890 1.00 . A A . 5 LEU HD21 1 1
9 10530 1 1 5 LEU HD22 H 7.128 13.761 -5.835 1.00 . A A . 5 LEU HD22 1 1
9 10531 1 1 5 LEU HD23 H 6.880 12.476 -7.018 1.00 . A A . 5 LEU HD23 1 1
9 10532 1 1 5 LEU HG H 9.061 12.079 -5.062 1.00 . A A . 5 LEU HG 1 1
9 10533 1 1 5 LEU N N 5.849 9.954 -4.048 1.00 . A A . 5 LEU N 1 1
9 10534 1 1 5 LEU O O 4.843 11.080 -6.293 1.00 . A A . 5 LEU O 1 1
9 10535 1 1 6 VAL C C 4.417 15.195 -6.769 1.00 . A A . 6 VAL C 1 1
9 10536 1 1 6 VAL CA C 4.062 13.723 -6.592 1.00 . A A . 6 VAL CA 1 1
9 10537 1 1 6 VAL CB C 2.532 13.586 -6.475 1.00 . A A . 6 VAL CB 1 1
9 10538 1 1 6 VAL CG1 C 1.847 14.204 -7.684 1.00 . A A . 6 VAL CG1 1 1
9 10539 1 1 6 VAL CG2 C 2.139 12.124 -6.319 1.00 . A A . 6 VAL CG2 1 1
9 10540 1 1 6 VAL H H 4.947 13.736 -4.669 1.00 . A A . 6 VAL H 1 1
9 10541 1 1 6 VAL HA H 4.386 13.176 -7.465 1.00 . A A . 6 VAL HA 1 1
9 10542 1 1 6 VAL HB H 2.209 14.120 -5.594 1.00 . A A . 6 VAL HB 1 1
9 10543 1 1 6 VAL HG11 H 1.795 15.276 -7.559 1.00 . A A . 6 VAL HG11 1 1
9 10544 1 1 6 VAL HG12 H 2.411 13.971 -8.576 1.00 . A A . 6 VAL HG12 1 1
9 10545 1 1 6 VAL HG13 H 0.848 13.804 -7.775 1.00 . A A . 6 VAL HG13 1 1
9 10546 1 1 6 VAL HG21 H 1.064 12.033 -6.366 1.00 . A A . 6 VAL HG21 1 1
9 10547 1 1 6 VAL HG22 H 2.586 11.545 -7.113 1.00 . A A . 6 VAL HG22 1 1
9 10548 1 1 6 VAL HG23 H 2.489 11.757 -5.365 1.00 . A A . 6 VAL HG23 1 1
9 10549 1 1 6 VAL N N 4.736 13.156 -5.430 1.00 . A A . 6 VAL N 1 1
9 10550 1 1 6 VAL O O 4.855 15.613 -7.840 1.00 . A A . 6 VAL O 1 1
9 10551 1 1 7 SER C C 4.671 17.966 -4.339 1.00 . A A . 7 SER C 1 1
9 10552 1 1 7 SER CA C 4.523 17.403 -5.750 1.00 . A A . 7 SER CA 1 1
9 10553 1 1 7 SER CB C 3.421 18.154 -6.498 1.00 . A A . 7 SER CB 1 1
9 10554 1 1 7 SER H H 3.874 15.582 -4.884 1.00 . A A . 7 SER H 1 1
9 10555 1 1 7 SER HA H 5.457 17.532 -6.276 1.00 . A A . 7 SER HA 1 1
9 10556 1 1 7 SER HB2 H 2.566 18.272 -5.851 1.00 . A A . 7 SER HB2 1 1
9 10557 1 1 7 SER HB3 H 3.788 19.128 -6.791 1.00 . A A . 7 SER HB3 1 1
9 10558 1 1 7 SER HG H 2.842 18.072 -8.368 1.00 . A A . 7 SER HG 1 1
9 10559 1 1 7 SER N N 4.226 15.975 -5.710 1.00 . A A . 7 SER N 1 1
9 10560 1 1 7 SER O O 4.435 17.268 -3.353 1.00 . A A . 7 SER O 1 1
9 10561 1 1 7 SER OG O 3.021 17.449 -7.660 1.00 . A A . 7 SER OG 1 1
9 10562 1 1 8 ILE C C 4.857 21.363 -3.042 1.00 . A A . 8 ILE C 1 1
9 10563 1 1 8 ILE CA C 5.242 19.890 -2.965 1.00 . A A . 8 ILE CA 1 1
9 10564 1 1 8 ILE CB C 6.697 19.776 -2.471 1.00 . A A . 8 ILE CB 1 1
9 10565 1 1 8 ILE CD1 C 7.814 22.055 -2.667 1.00 . A A . 8 ILE CD1 1 1
9 10566 1 1 8 ILE CG1 C 7.609 20.691 -3.290 1.00 . A A . 8 ILE CG1 1 1
9 10567 1 1 8 ILE CG2 C 7.173 18.333 -2.554 1.00 . A A . 8 ILE CG2 1 1
9 10568 1 1 8 ILE H H 5.237 19.736 -5.075 1.00 . A A . 8 ILE H 1 1
9 10569 1 1 8 ILE HA H 4.601 19.398 -2.248 1.00 . A A . 8 ILE HA 1 1
9 10570 1 1 8 ILE HB H 6.727 20.081 -1.437 1.00 . A A . 8 ILE HB 1 1
9 10571 1 1 8 ILE HD11 H 8.729 22.489 -3.045 1.00 . A A . 8 ILE HD11 1 1
9 10572 1 1 8 ILE HD12 H 6.982 22.695 -2.921 1.00 . A A . 8 ILE HD12 1 1
9 10573 1 1 8 ILE HD13 H 7.879 21.955 -1.595 1.00 . A A . 8 ILE HD13 1 1
9 10574 1 1 8 ILE HG12 H 8.577 20.226 -3.393 1.00 . A A . 8 ILE HG12 1 1
9 10575 1 1 8 ILE HG13 H 7.177 20.835 -4.270 1.00 . A A . 8 ILE HG13 1 1
9 10576 1 1 8 ILE HG21 H 8.219 18.284 -2.289 1.00 . A A . 8 ILE HG21 1 1
9 10577 1 1 8 ILE HG22 H 6.600 17.726 -1.870 1.00 . A A . 8 ILE HG22 1 1
9 10578 1 1 8 ILE HG23 H 7.039 17.967 -3.561 1.00 . A A . 8 ILE HG23 1 1
9 10579 1 1 8 ILE N N 5.064 19.232 -4.253 1.00 . A A . 8 ILE N 1 1
9 10580 1 1 8 ILE O O 4.904 21.973 -4.110 1.00 . A A . 8 ILE O 1 1
9 10581 1 1 9 SER C C 5.017 24.121 -0.924 1.00 . A A . 9 SER C 1 1
9 10582 1 1 9 SER CA C 4.084 23.333 -1.839 1.00 . A A . 9 SER CA 1 1
9 10583 1 1 9 SER CB C 2.642 23.457 -1.344 1.00 . A A . 9 SER CB 1 1
9 10584 1 1 9 SER H H 4.463 21.393 -1.082 1.00 . A A . 9 SER H 1 1
9 10585 1 1 9 SER HA H 4.150 23.741 -2.837 1.00 . A A . 9 SER HA 1 1
9 10586 1 1 9 SER HB2 H 2.074 22.603 -1.679 1.00 . A A . 9 SER HB2 1 1
9 10587 1 1 9 SER HB3 H 2.637 23.492 -0.264 1.00 . A A . 9 SER HB3 1 1
9 10588 1 1 9 SER HG H 1.457 25.008 -1.169 1.00 . A A . 9 SER HG 1 1
9 10589 1 1 9 SER N N 4.479 21.931 -1.901 1.00 . A A . 9 SER N 1 1
9 10590 1 1 9 SER O O 4.990 23.960 0.296 1.00 . A A . 9 SER O 1 1
9 10591 1 1 9 SER OG O 2.031 24.635 -1.842 1.00 . A A . 9 SER OG 1 1
9 10592 1 1 10 VAL C C 6.535 27.273 -0.992 1.00 . A A . 10 VAL C 1 1
9 10593 1 1 10 VAL CA C 6.785 25.787 -0.764 1.00 . A A . 10 VAL CA 1 1
9 10594 1 1 10 VAL CB C 8.241 25.459 -1.140 1.00 . A A . 10 VAL CB 1 1
9 10595 1 1 10 VAL CG1 C 8.688 24.167 -0.473 1.00 . A A . 10 VAL CG1 1 1
9 10596 1 1 10 VAL CG2 C 8.393 25.367 -2.651 1.00 . A A . 10 VAL CG2 1 1
9 10597 1 1 10 VAL H H 5.818 25.057 -2.499 1.00 . A A . 10 VAL H 1 1
9 10598 1 1 10 VAL HA H 6.647 25.566 0.285 1.00 . A A . 10 VAL HA 1 1
9 10599 1 1 10 VAL HB H 8.873 26.259 -0.784 1.00 . A A . 10 VAL HB 1 1
9 10600 1 1 10 VAL HG11 H 7.820 23.575 -0.219 1.00 . A A . 10 VAL HG11 1 1
9 10601 1 1 10 VAL HG12 H 9.320 23.611 -1.150 1.00 . A A . 10 VAL HG12 1 1
9 10602 1 1 10 VAL HG13 H 9.239 24.399 0.427 1.00 . A A . 10 VAL HG13 1 1
9 10603 1 1 10 VAL HG21 H 8.157 26.323 -3.096 1.00 . A A . 10 VAL HG21 1 1
9 10604 1 1 10 VAL HG22 H 9.410 25.097 -2.895 1.00 . A A . 10 VAL HG22 1 1
9 10605 1 1 10 VAL HG23 H 7.719 24.616 -3.036 1.00 . A A . 10 VAL HG23 1 1
9 10606 1 1 10 VAL N N 5.843 24.973 -1.523 1.00 . A A . 10 VAL N 1 1
9 10607 1 1 10 VAL O O 6.331 27.712 -2.124 1.00 . A A . 10 VAL O 1 1
9 10608 1 1 11 SER C C 7.578 30.254 0.406 1.00 . A A . 11 SER C 1 1
9 10609 1 1 11 SER CA C 6.324 29.482 0.009 1.00 . A A . 11 SER CA 1 1
9 10610 1 1 11 SER CB C 5.156 29.886 0.910 1.00 . A A . 11 SER CB 1 1
9 10611 1 1 11 SER H H 6.719 27.635 0.966 1.00 . A A . 11 SER H 1 1
9 10612 1 1 11 SER HA H 6.077 29.721 -1.015 1.00 . A A . 11 SER HA 1 1
9 10613 1 1 11 SER HB2 H 4.246 29.443 0.536 1.00 . A A . 11 SER HB2 1 1
9 10614 1 1 11 SER HB3 H 5.341 29.535 1.915 1.00 . A A . 11 SER HB3 1 1
9 10615 1 1 11 SER HG H 5.524 31.660 1.655 1.00 . A A . 11 SER HG 1 1
9 10616 1 1 11 SER N N 6.552 28.044 0.091 1.00 . A A . 11 SER N 1 1
9 10617 1 1 11 SER O O 7.638 30.893 1.457 1.00 . A A . 11 SER O 1 1
9 10618 1 1 11 SER OG O 4.998 31.294 0.940 1.00 . A A . 11 SER OG 1 1
9 10619 1 1 12 PRO C C 9.747 32.398 -0.324 1.00 . A A . 12 PRO C 1 1
9 10620 1 1 12 PRO CA C 9.878 30.883 -0.216 1.00 . A A . 12 PRO CA 1 1
9 10621 1 1 12 PRO CB C 10.786 30.344 -1.324 1.00 . A A . 12 PRO CB 1 1
9 10622 1 1 12 PRO CD C 8.604 29.452 -1.725 1.00 . A A . 12 PRO CD 1 1
9 10623 1 1 12 PRO CG C 9.853 29.933 -2.411 1.00 . A A . 12 PRO CG 1 1
9 10624 1 1 12 PRO HA H 10.293 30.627 0.748 1.00 . A A . 12 PRO HA 1 1
9 10625 1 1 12 PRO HB2 H 11.459 31.123 -1.653 1.00 . A A . 12 PRO HB2 1 1
9 10626 1 1 12 PRO HB3 H 11.353 29.504 -0.953 1.00 . A A . 12 PRO HB3 1 1
9 10627 1 1 12 PRO HD2 H 7.733 29.697 -2.314 1.00 . A A . 12 PRO HD2 1 1
9 10628 1 1 12 PRO HD3 H 8.656 28.388 -1.549 1.00 . A A . 12 PRO HD3 1 1
9 10629 1 1 12 PRO HG2 H 9.632 30.779 -3.044 1.00 . A A . 12 PRO HG2 1 1
9 10630 1 1 12 PRO HG3 H 10.294 29.134 -2.989 1.00 . A A . 12 PRO HG3 1 1
9 10631 1 1 12 PRO N N 8.606 30.195 -0.454 1.00 . A A . 12 PRO N 1 1
9 10632 1 1 12 PRO O O 8.923 32.908 -1.084 1.00 . A A . 12 PRO O 1 1
9 10633 1 1 13 THR C C 11.861 35.141 -0.080 1.00 . A A . 13 THR C 1 1
9 10634 1 1 13 THR CA C 10.542 34.572 0.429 1.00 . A A . 13 THR CA 1 1
9 10635 1 1 13 THR CB C 10.259 35.139 1.833 1.00 . A A . 13 THR CB 1 1
9 10636 1 1 13 THR CG2 C 10.260 36.660 1.813 1.00 . A A . 13 THR CG2 1 1
9 10637 1 1 13 THR H H 11.202 32.651 1.024 1.00 . A A . 13 THR H 1 1
9 10638 1 1 13 THR HA H 9.746 34.887 -0.231 1.00 . A A . 13 THR HA 1 1
9 10639 1 1 13 THR HB H 11.036 34.802 2.504 1.00 . A A . 13 THR HB 1 1
9 10640 1 1 13 THR HG1 H 8.289 35.056 1.786 1.00 . A A . 13 THR HG1 1 1
9 10641 1 1 13 THR HG21 H 11.251 37.021 2.041 1.00 . A A . 13 THR HG21 1 1
9 10642 1 1 13 THR HG22 H 9.564 37.030 2.551 1.00 . A A . 13 THR HG22 1 1
9 10643 1 1 13 THR HG23 H 9.966 37.007 0.834 1.00 . A A . 13 THR HG23 1 1
9 10644 1 1 13 THR N N 10.566 33.115 0.439 1.00 . A A . 13 THR N 1 1
9 10645 1 1 13 THR O O 12.898 35.002 0.568 1.00 . A A . 13 THR O 1 1
9 10646 1 1 13 THR OG1 O 8.993 34.664 2.307 1.00 . A A . 13 THR OG1 1 1
9 10647 1 1 14 ASN C C 13.099 37.860 -1.513 1.00 . A A . 14 ASN C 1 1
9 10648 1 1 14 ASN CA C 13.008 36.373 -1.838 1.00 . A A . 14 ASN CA 1 1
9 10649 1 1 14 ASN CB C 12.999 36.171 -3.355 1.00 . A A . 14 ASN CB 1 1
9 10650 1 1 14 ASN CG C 12.786 34.721 -3.744 1.00 . A A . 14 ASN CG 1 1
9 10651 1 1 14 ASN H H 10.958 35.860 -1.712 1.00 . A A . 14 ASN H 1 1
9 10652 1 1 14 ASN HA H 13.869 35.871 -1.422 1.00 . A A . 14 ASN HA 1 1
9 10653 1 1 14 ASN HB2 H 12.203 36.760 -3.786 1.00 . A A . 14 ASN HB2 1 1
9 10654 1 1 14 ASN HB3 H 13.944 36.498 -3.761 1.00 . A A . 14 ASN HB3 1 1
9 10655 1 1 14 ASN HD21 H 14.660 34.594 -4.396 1.00 . A A . 14 ASN HD21 1 1
9 10656 1 1 14 ASN HD22 H 13.714 33.155 -4.543 1.00 . A A . 14 ASN HD22 1 1
9 10657 1 1 14 ASN N N 11.815 35.782 -1.243 1.00 . A A . 14 ASN N 1 1
9 10658 1 1 14 ASN ND2 N 13.825 34.093 -4.282 1.00 . A A . 14 ASN ND2 1 1
9 10659 1 1 14 ASN O O 12.694 38.707 -2.309 1.00 . A A . 14 ASN O 1 1
9 10660 1 1 14 ASN OD1 O 11.699 34.171 -3.563 1.00 . A A . 14 ASN OD1 1 1
9 10661 1 1 15 SER C C 15.063 39.747 0.894 1.00 . A A . 15 SER C 1 1
9 10662 1 1 15 SER CA C 13.776 39.556 0.097 1.00 . A A . 15 SER CA 1 1
9 10663 1 1 15 SER CB C 12.572 39.974 0.942 1.00 . A A . 15 SER CB 1 1
9 10664 1 1 15 SER H H 13.939 37.451 0.255 1.00 . A A . 15 SER H 1 1
9 10665 1 1 15 SER HA H 13.819 40.177 -0.786 1.00 . A A . 15 SER HA 1 1
9 10666 1 1 15 SER HB2 H 11.730 39.343 0.702 1.00 . A A . 15 SER HB2 1 1
9 10667 1 1 15 SER HB3 H 12.816 39.866 1.989 1.00 . A A . 15 SER HB3 1 1
9 10668 1 1 15 SER HG H 12.033 41.438 -0.243 1.00 . A A . 15 SER HG 1 1
9 10669 1 1 15 SER N N 13.634 38.171 -0.336 1.00 . A A . 15 SER N 1 1
9 10670 1 1 15 SER O O 15.914 38.859 0.945 1.00 . A A . 15 SER O 1 1
9 10671 1 1 15 SER OG O 12.217 41.323 0.692 1.00 . A A . 15 SER OG 1 1
9 10672 1 1 16 THR C C 16.019 41.420 3.781 1.00 . A A . 16 THR C 1 1
9 10673 1 1 16 THR CA C 16.379 41.223 2.313 1.00 . A A . 16 THR CA 1 1
9 10674 1 1 16 THR CB C 17.088 42.489 1.796 1.00 . A A . 16 THR CB 1 1
9 10675 1 1 16 THR CG2 C 16.087 43.608 1.551 1.00 . A A . 16 THR CG2 1 1
9 10676 1 1 16 THR H H 14.484 41.581 1.440 1.00 . A A . 16 THR H 1 1
9 10677 1 1 16 THR HA H 17.065 40.392 2.229 1.00 . A A . 16 THR HA 1 1
9 10678 1 1 16 THR HB H 17.577 42.253 0.861 1.00 . A A . 16 THR HB 1 1
9 10679 1 1 16 THR HG1 H 18.668 43.546 2.322 1.00 . A A . 16 THR HG1 1 1
9 10680 1 1 16 THR HG21 H 15.420 43.325 0.751 1.00 . A A . 16 THR HG21 1 1
9 10681 1 1 16 THR HG22 H 16.615 44.509 1.277 1.00 . A A . 16 THR HG22 1 1
9 10682 1 1 16 THR HG23 H 15.517 43.784 2.451 1.00 . A A . 16 THR HG23 1 1
9 10683 1 1 16 THR N N 15.197 40.913 1.518 1.00 . A A . 16 THR N 1 1
9 10684 1 1 16 THR O O 14.903 41.825 4.107 1.00 . A A . 16 THR O 1 1
9 10685 1 1 16 THR OG1 O 18.072 42.920 2.742 1.00 . A A . 16 THR OG1 1 1
9 10686 1 1 17 VAL C C 17.943 41.960 6.766 1.00 . A A . 17 VAL C 1 1
9 10687 1 1 17 VAL CA C 16.753 41.280 6.097 1.00 . A A . 17 VAL CA 1 1
9 10688 1 1 17 VAL CB C 16.509 39.917 6.771 1.00 . A A . 17 VAL CB 1 1
9 10689 1 1 17 VAL CG1 C 17.778 39.079 6.756 1.00 . A A . 17 VAL CG1 1 1
9 10690 1 1 17 VAL CG2 C 16.004 40.109 8.193 1.00 . A A . 17 VAL CG2 1 1
9 10691 1 1 17 VAL H H 17.839 40.814 4.342 1.00 . A A . 17 VAL H 1 1
9 10692 1 1 17 VAL HA H 15.874 41.891 6.241 1.00 . A A . 17 VAL HA 1 1
9 10693 1 1 17 VAL HB H 15.750 39.391 6.210 1.00 . A A . 17 VAL HB 1 1
9 10694 1 1 17 VAL HG11 H 18.112 38.912 7.770 1.00 . A A . 17 VAL HG11 1 1
9 10695 1 1 17 VAL HG12 H 17.577 38.129 6.282 1.00 . A A . 17 VAL HG12 1 1
9 10696 1 1 17 VAL HG13 H 18.547 39.601 6.206 1.00 . A A . 17 VAL HG13 1 1
9 10697 1 1 17 VAL HG21 H 16.824 40.408 8.830 1.00 . A A . 17 VAL HG21 1 1
9 10698 1 1 17 VAL HG22 H 15.242 40.874 8.204 1.00 . A A . 17 VAL HG22 1 1
9 10699 1 1 17 VAL HG23 H 15.587 39.180 8.556 1.00 . A A . 17 VAL HG23 1 1
9 10700 1 1 17 VAL N N 16.970 41.132 4.663 1.00 . A A . 17 VAL N 1 1
9 10701 1 1 17 VAL O O 19.069 41.886 6.276 1.00 . A A . 17 VAL O 1 1
9 10702 1 1 18 ALA C C 19.687 42.320 9.286 1.00 . A A . 18 ALA C 1 1
9 10703 1 1 18 ALA CA C 18.734 43.313 8.628 1.00 . A A . 18 ALA CA 1 1
9 10704 1 1 18 ALA CB C 18.125 44.235 9.673 1.00 . A A . 18 ALA CB 1 1
9 10705 1 1 18 ALA H H 16.766 42.644 8.230 1.00 . A A . 18 ALA H 1 1
9 10706 1 1 18 ALA HA H 19.290 43.920 7.928 1.00 . A A . 18 ALA HA 1 1
9 10707 1 1 18 ALA HB1 H 18.624 44.085 10.619 1.00 . A A . 18 ALA HB1 1 1
9 10708 1 1 18 ALA HB2 H 18.244 45.262 9.360 1.00 . A A . 18 ALA HB2 1 1
9 10709 1 1 18 ALA HB3 H 17.074 44.011 9.781 1.00 . A A . 18 ALA HB3 1 1
9 10710 1 1 18 ALA N N 17.684 42.622 7.889 1.00 . A A . 18 ALA N 1 1
9 10711 1 1 18 ALA O O 19.399 41.126 9.363 1.00 . A A . 18 ALA O 1 1
9 10712 1 1 19 LYS C C 21.200 41.205 11.570 1.00 . A A . 19 LYS C 1 1
9 10713 1 1 19 LYS CA C 21.818 41.981 10.411 1.00 . A A . 19 LYS CA 1 1
9 10714 1 1 19 LYS CB C 22.983 42.834 10.919 1.00 . A A . 19 LYS CB 1 1
9 10715 1 1 19 LYS CD C 25.410 42.949 11.557 1.00 . A A . 19 LYS CD 1 1
9 10716 1 1 19 LYS CE C 26.788 42.487 11.107 1.00 . A A . 19 LYS CE 1 1
9 10717 1 1 19 LYS CG C 24.310 42.095 10.948 1.00 . A A . 19 LYS CG 1 1
9 10718 1 1 19 LYS H H 20.995 43.783 9.667 1.00 . A A . 19 LYS H 1 1
9 10719 1 1 19 LYS HA H 22.189 41.278 9.681 1.00 . A A . 19 LYS HA 1 1
9 10720 1 1 19 LYS HB2 H 23.088 43.696 10.278 1.00 . A A . 19 LYS HB2 1 1
9 10721 1 1 19 LYS HB3 H 22.759 43.167 11.922 1.00 . A A . 19 LYS HB3 1 1
9 10722 1 1 19 LYS HD2 H 25.269 43.975 11.250 1.00 . A A . 19 LYS HD2 1 1
9 10723 1 1 19 LYS HD3 H 25.351 42.882 12.634 1.00 . A A . 19 LYS HD3 1 1
9 10724 1 1 19 LYS HE2 H 26.673 41.831 10.258 1.00 . A A . 19 LYS HE2 1 1
9 10725 1 1 19 LYS HE3 H 27.366 43.352 10.818 1.00 . A A . 19 LYS HE3 1 1
9 10726 1 1 19 LYS HG2 H 24.199 41.197 11.536 1.00 . A A . 19 LYS HG2 1 1
9 10727 1 1 19 LYS HG3 H 24.588 41.834 9.936 1.00 . A A . 19 LYS HG3 1 1
9 10728 1 1 19 LYS HZ1 H 27.876 40.856 11.827 1.00 . A A . 19 LYS HZ1 1 1
9 10729 1 1 19 LYS HZ2 H 26.864 41.568 12.981 1.00 . A A . 19 LYS HZ2 1 1
9 10730 1 1 19 LYS HZ3 H 28.305 42.332 12.533 1.00 . A A . 19 LYS HZ3 1 1
9 10731 1 1 19 LYS N N 20.822 42.822 9.759 1.00 . A A . 19 LYS N 1 1
9 10732 1 1 19 LYS NZ N 27.509 41.760 12.188 1.00 . A A . 19 LYS NZ 1 1
9 10733 1 1 19 LYS O O 20.450 41.760 12.372 1.00 . A A . 19 LYS O 1 1
9 10734 1 1 20 GLY C C 19.478 38.974 12.665 1.00 . A A . 20 GLY C 1 1
9 10735 1 1 20 GLY CA C 20.989 39.086 12.717 1.00 . A A . 20 GLY CA 1 1
9 10736 1 1 20 GLY H H 22.123 39.528 10.984 1.00 . A A . 20 GLY H 1 1
9 10737 1 1 20 GLY HA2 H 21.416 38.098 12.635 1.00 . A A . 20 GLY HA2 1 1
9 10738 1 1 20 GLY HA3 H 21.274 39.513 13.667 1.00 . A A . 20 GLY HA3 1 1
9 10739 1 1 20 GLY N N 21.521 39.917 11.652 1.00 . A A . 20 GLY N 1 1
9 10740 1 1 20 GLY O O 18.766 39.806 13.229 1.00 . A A . 20 GLY O 1 1
9 10741 1 1 21 LEU C C 17.256 36.342 11.292 1.00 . A A . 21 LEU C 1 1
9 10742 1 1 21 LEU CA C 17.549 37.727 11.859 1.00 . A A . 21 LEU CA 1 1
9 10743 1 1 21 LEU CB C 16.927 38.799 10.963 1.00 . A A . 21 LEU CB 1 1
9 10744 1 1 21 LEU CD1 C 16.665 41.256 11.389 1.00 . A A . 21 LEU CD1 1 1
9 10745 1 1 21 LEU CD2 C 14.643 39.791 11.250 1.00 . A A . 21 LEU CD2 1 1
9 10746 1 1 21 LEU CG C 16.102 39.872 11.674 1.00 . A A . 21 LEU CG 1 1
9 10747 1 1 21 LEU H H 19.603 37.315 11.556 1.00 . A A . 21 LEU H 1 1
9 10748 1 1 21 LEU HA H 17.116 37.798 12.845 1.00 . A A . 21 LEU HA 1 1
9 10749 1 1 21 LEU HB2 H 17.728 39.294 10.435 1.00 . A A . 21 LEU HB2 1 1
9 10750 1 1 21 LEU HB3 H 16.283 38.302 10.251 1.00 . A A . 21 LEU HB3 1 1
9 10751 1 1 21 LEU HD11 H 16.119 41.706 10.574 1.00 . A A . 21 LEU HD11 1 1
9 10752 1 1 21 LEU HD12 H 17.708 41.171 11.121 1.00 . A A . 21 LEU HD12 1 1
9 10753 1 1 21 LEU HD13 H 16.570 41.872 12.271 1.00 . A A . 21 LEU HD13 1 1
9 10754 1 1 21 LEU HD21 H 14.009 39.959 12.107 1.00 . A A . 21 LEU HD21 1 1
9 10755 1 1 21 LEU HD22 H 14.442 38.812 10.839 1.00 . A A . 21 LEU HD22 1 1
9 10756 1 1 21 LEU HD23 H 14.443 40.543 10.500 1.00 . A A . 21 LEU HD23 1 1
9 10757 1 1 21 LEU HG H 16.150 39.706 12.741 1.00 . A A . 21 LEU HG 1 1
9 10758 1 1 21 LEU N N 18.986 37.944 11.984 1.00 . A A . 21 LEU N 1 1
9 10759 1 1 21 LEU O O 17.972 35.854 10.418 1.00 . A A . 21 LEU O 1 1
9 10760 1 1 22 GLN C C 14.363 34.380 10.847 1.00 . A A . 22 GLN C 1 1
9 10761 1 1 22 GLN CA C 15.808 34.386 11.336 1.00 . A A . 22 GLN CA 1 1
9 10762 1 1 22 GLN CB C 15.983 33.364 12.460 1.00 . A A . 22 GLN CB 1 1
9 10763 1 1 22 GLN CD C 15.740 32.863 14.925 1.00 . A A . 22 GLN CD 1 1
9 10764 1 1 22 GLN CG C 15.444 33.837 13.801 1.00 . A A . 22 GLN CG 1 1
9 10765 1 1 22 GLN H H 15.665 36.155 12.488 1.00 . A A . 22 GLN H 1 1
9 10766 1 1 22 GLN HA H 16.454 34.117 10.514 1.00 . A A . 22 GLN HA 1 1
9 10767 1 1 22 GLN HB2 H 15.467 32.456 12.189 1.00 . A A . 22 GLN HB2 1 1
9 10768 1 1 22 GLN HB3 H 17.035 33.150 12.575 1.00 . A A . 22 GLN HB3 1 1
9 10769 1 1 22 GLN HE21 H 17.660 32.817 14.412 1.00 . A A . 22 GLN HE21 1 1
9 10770 1 1 22 GLN HE22 H 17.220 31.836 15.764 1.00 . A A . 22 GLN HE22 1 1
9 10771 1 1 22 GLN HG2 H 15.896 34.788 14.041 1.00 . A A . 22 GLN HG2 1 1
9 10772 1 1 22 GLN HG3 H 14.374 33.958 13.721 1.00 . A A . 22 GLN HG3 1 1
9 10773 1 1 22 GLN N N 16.197 35.715 11.794 1.00 . A A . 22 GLN N 1 1
9 10774 1 1 22 GLN NE2 N 17.001 32.464 15.046 1.00 . A A . 22 GLN NE2 1 1
9 10775 1 1 22 GLN O O 13.547 35.189 11.286 1.00 . A A . 22 GLN O 1 1
9 10776 1 1 22 GLN OE1 O 14.845 32.474 15.676 1.00 . A A . 22 GLN OE1 1 1
9 10777 1 1 23 GLU C C 12.264 31.893 9.326 1.00 . A A . 23 GLU C 1 1
9 10778 1 1 23 GLU CA C 12.709 33.351 9.388 1.00 . A A . 23 GLU CA 1 1
9 10779 1 1 23 GLU CB C 12.651 33.974 7.991 1.00 . A A . 23 GLU CB 1 1
9 10780 1 1 23 GLU CD C 12.069 35.997 6.595 1.00 . A A . 23 GLU CD 1 1
9 10781 1 1 23 GLU CG C 12.006 35.349 7.964 1.00 . A A . 23 GLU CG 1 1
9 10782 1 1 23 GLU H H 14.750 32.844 9.626 1.00 . A A . 23 GLU H 1 1
9 10783 1 1 23 GLU HA H 12.040 33.892 10.041 1.00 . A A . 23 GLU HA 1 1
9 10784 1 1 23 GLU HB2 H 13.657 34.063 7.608 1.00 . A A . 23 GLU HB2 1 1
9 10785 1 1 23 GLU HB3 H 12.085 33.321 7.343 1.00 . A A . 23 GLU HB3 1 1
9 10786 1 1 23 GLU HG2 H 10.970 35.252 8.252 1.00 . A A . 23 GLU HG2 1 1
9 10787 1 1 23 GLU HG3 H 12.516 35.986 8.671 1.00 . A A . 23 GLU HG3 1 1
9 10788 1 1 23 GLU N N 14.056 33.461 9.936 1.00 . A A . 23 GLU N 1 1
9 10789 1 1 23 GLU O O 13.075 30.995 9.105 1.00 . A A . 23 GLU O 1 1
9 10790 1 1 23 GLU OE1 O 11.468 35.443 5.650 1.00 . A A . 23 GLU OE1 1 1
9 10791 1 1 23 GLU OE2 O 12.718 37.055 6.467 1.00 . A A . 23 GLU OE2 1 1
9 10792 1 1 24 ASN C C 9.832 30.002 8.116 1.00 . A A . 24 ASN C 1 1
9 10793 1 1 24 ASN CA C 10.416 30.318 9.490 1.00 . A A . 24 ASN CA 1 1
9 10794 1 1 24 ASN CB C 9.337 30.161 10.563 1.00 . A A . 24 ASN CB 1 1
9 10795 1 1 24 ASN CG C 9.650 30.953 11.818 1.00 . A A . 24 ASN CG 1 1
9 10796 1 1 24 ASN H H 10.372 32.424 9.694 1.00 . A A . 24 ASN H 1 1
9 10797 1 1 24 ASN HA H 11.218 29.625 9.695 1.00 . A A . 24 ASN HA 1 1
9 10798 1 1 24 ASN HB2 H 8.393 30.507 10.169 1.00 . A A . 24 ASN HB2 1 1
9 10799 1 1 24 ASN HB3 H 9.251 29.118 10.830 1.00 . A A . 24 ASN HB3 1 1
9 10800 1 1 24 ASN HD21 H 10.075 29.277 12.800 1.00 . A A . 24 ASN HD21 1 1
9 10801 1 1 24 ASN HD22 H 10.231 30.739 13.707 1.00 . A A . 24 ASN HD22 1 1
9 10802 1 1 24 ASN N N 10.969 31.667 9.522 1.00 . A A . 24 ASN N 1 1
9 10803 1 1 24 ASN ND2 N 10.024 30.252 12.882 1.00 . A A . 24 ASN ND2 1 1
9 10804 1 1 24 ASN O O 9.193 30.850 7.492 1.00 . A A . 24 ASN O 1 1
9 10805 1 1 24 ASN OD1 O 9.558 32.180 11.830 1.00 . A A . 24 ASN OD1 1 1
9 10806 1 1 25 PHE C C 8.486 27.269 6.510 1.00 . A A . 25 PHE C 1 1
9 10807 1 1 25 PHE CA C 9.552 28.349 6.352 1.00 . A A . 25 PHE CA 1 1
9 10808 1 1 25 PHE CB C 10.698 27.827 5.484 1.00 . A A . 25 PHE CB 1 1
9 10809 1 1 25 PHE CD1 C 11.499 30.145 4.953 1.00 . A A . 25 PHE CD1 1 1
9 10810 1 1 25 PHE CD2 C 11.497 28.520 3.208 1.00 . A A . 25 PHE CD2 1 1
9 10811 1 1 25 PHE CE1 C 11.999 31.090 4.076 1.00 . A A . 25 PHE CE1 1 1
9 10812 1 1 25 PHE CE2 C 11.997 29.460 2.327 1.00 . A A . 25 PHE CE2 1 1
9 10813 1 1 25 PHE CG C 11.242 28.851 4.529 1.00 . A A . 25 PHE CG 1 1
9 10814 1 1 25 PHE CZ C 12.249 30.747 2.762 1.00 . A A . 25 PHE CZ 1 1
9 10815 1 1 25 PHE H H 10.572 28.146 8.196 1.00 . A A . 25 PHE H 1 1
9 10816 1 1 25 PHE HA H 9.109 29.207 5.870 1.00 . A A . 25 PHE HA 1 1
9 10817 1 1 25 PHE HB2 H 11.507 27.508 6.123 1.00 . A A . 25 PHE HB2 1 1
9 10818 1 1 25 PHE HB3 H 10.348 26.986 4.905 1.00 . A A . 25 PHE HB3 1 1
9 10819 1 1 25 PHE HD1 H 11.305 30.415 5.981 1.00 . A A . 25 PHE HD1 1 1
9 10820 1 1 25 PHE HD2 H 11.300 27.514 2.866 1.00 . A A . 25 PHE HD2 1 1
9 10821 1 1 25 PHE HE1 H 12.195 32.095 4.419 1.00 . A A . 25 PHE HE1 1 1
9 10822 1 1 25 PHE HE2 H 12.192 29.189 1.300 1.00 . A A . 25 PHE HE2 1 1
9 10823 1 1 25 PHE HZ H 12.639 31.483 2.075 1.00 . A A . 25 PHE HZ 1 1
9 10824 1 1 25 PHE N N 10.055 28.777 7.652 1.00 . A A . 25 PHE N 1 1
9 10825 1 1 25 PHE O O 8.279 26.739 7.602 1.00 . A A . 25 PHE O 1 1
9 10826 1 1 26 LYS C C 6.757 25.141 4.121 1.00 . A A . 26 LYS C 1 1
9 10827 1 1 26 LYS CA C 6.766 25.930 5.426 1.00 . A A . 26 LYS CA 1 1
9 10828 1 1 26 LYS CB C 5.398 26.577 5.652 1.00 . A A . 26 LYS CB 1 1
9 10829 1 1 26 LYS CD C 4.563 25.018 7.435 1.00 . A A . 26 LYS CD 1 1
9 10830 1 1 26 LYS CE C 4.659 23.500 7.403 1.00 . A A . 26 LYS CE 1 1
9 10831 1 1 26 LYS CG C 4.315 25.589 6.049 1.00 . A A . 26 LYS CG 1 1
9 10832 1 1 26 LYS H H 8.021 27.405 4.570 1.00 . A A . 26 LYS H 1 1
9 10833 1 1 26 LYS HA H 6.973 25.253 6.241 1.00 . A A . 26 LYS HA 1 1
9 10834 1 1 26 LYS HB2 H 5.487 27.316 6.435 1.00 . A A . 26 LYS HB2 1 1
9 10835 1 1 26 LYS HB3 H 5.091 27.069 4.740 1.00 . A A . 26 LYS HB3 1 1
9 10836 1 1 26 LYS HD2 H 5.489 25.417 7.820 1.00 . A A . 26 LYS HD2 1 1
9 10837 1 1 26 LYS HD3 H 3.748 25.305 8.084 1.00 . A A . 26 LYS HD3 1 1
9 10838 1 1 26 LYS HE2 H 4.997 23.194 6.425 1.00 . A A . 26 LYS HE2 1 1
9 10839 1 1 26 LYS HE3 H 5.374 23.182 8.147 1.00 . A A . 26 LYS HE3 1 1
9 10840 1 1 26 LYS HG2 H 3.361 26.093 6.045 1.00 . A A . 26 LYS HG2 1 1
9 10841 1 1 26 LYS HG3 H 4.300 24.779 5.333 1.00 . A A . 26 LYS HG3 1 1
9 10842 1 1 26 LYS HZ1 H 3.419 22.253 8.531 1.00 . A A . 26 LYS HZ1 1 1
9 10843 1 1 26 LYS HZ2 H 3.056 22.268 6.879 1.00 . A A . 26 LYS HZ2 1 1
9 10844 1 1 26 LYS HZ3 H 2.620 23.581 7.852 1.00 . A A . 26 LYS HZ3 1 1
9 10845 1 1 26 LYS N N 7.811 26.947 5.412 1.00 . A A . 26 LYS N 1 1
9 10846 1 1 26 LYS NZ N 3.347 22.855 7.686 1.00 . A A . 26 LYS NZ 1 1
9 10847 1 1 26 LYS O O 6.790 25.719 3.035 1.00 . A A . 26 LYS O 1 1
9 10848 1 1 27 ALA C C 5.707 21.802 3.245 1.00 . A A . 27 ALA C 1 1
9 10849 1 1 27 ALA CA C 6.694 22.950 3.064 1.00 . A A . 27 ALA CA 1 1
9 10850 1 1 27 ALA CB C 8.089 22.409 2.787 1.00 . A A . 27 ALA CB 1 1
9 10851 1 1 27 ALA H H 6.686 23.415 5.128 1.00 . A A . 27 ALA H 1 1
9 10852 1 1 27 ALA HA H 6.390 23.543 2.213 1.00 . A A . 27 ALA HA 1 1
9 10853 1 1 27 ALA HB1 H 8.785 22.828 3.500 1.00 . A A . 27 ALA HB1 1 1
9 10854 1 1 27 ALA HB2 H 8.083 21.334 2.879 1.00 . A A . 27 ALA HB2 1 1
9 10855 1 1 27 ALA HB3 H 8.390 22.684 1.787 1.00 . A A . 27 ALA HB3 1 1
9 10856 1 1 27 ALA N N 6.711 23.817 4.235 1.00 . A A . 27 ALA N 1 1
9 10857 1 1 27 ALA O O 5.682 21.149 4.288 1.00 . A A . 27 ALA O 1 1
9 10858 1 1 28 THR C C 4.169 19.447 1.194 1.00 . A A . 28 THR C 1 1
9 10859 1 1 28 THR CA C 3.901 20.494 2.269 1.00 . A A . 28 THR CA 1 1
9 10860 1 1 28 THR CB C 2.474 21.044 2.089 1.00 . A A . 28 THR CB 1 1
9 10861 1 1 28 THR CG2 C 1.447 19.925 2.175 1.00 . A A . 28 THR CG2 1 1
9 10862 1 1 28 THR H H 4.960 22.117 1.417 1.00 . A A . 28 THR H 1 1
9 10863 1 1 28 THR HA H 3.963 20.024 3.240 1.00 . A A . 28 THR HA 1 1
9 10864 1 1 28 THR HB H 2.402 21.504 1.114 1.00 . A A . 28 THR HB 1 1
9 10865 1 1 28 THR HG1 H 2.422 21.677 3.956 1.00 . A A . 28 THR HG1 1 1
9 10866 1 1 28 THR HG21 H 1.902 19.054 2.622 1.00 . A A . 28 THR HG21 1 1
9 10867 1 1 28 THR HG22 H 1.098 19.679 1.183 1.00 . A A . 28 THR HG22 1 1
9 10868 1 1 28 THR HG23 H 0.613 20.247 2.780 1.00 . A A . 28 THR HG23 1 1
9 10869 1 1 28 THR N N 4.892 21.561 2.222 1.00 . A A . 28 THR N 1 1
9 10870 1 1 28 THR O O 4.171 19.753 0.002 1.00 . A A . 28 THR O 1 1
9 10871 1 1 28 THR OG1 O 2.198 22.029 3.091 1.00 . A A . 28 THR OG1 1 1
9 10872 1 1 29 GLY C C 3.391 16.478 0.180 1.00 . A A . 29 GLY C 1 1
9 10873 1 1 29 GLY CA C 4.660 17.135 0.684 1.00 . A A . 29 GLY CA 1 1
9 10874 1 1 29 GLY H H 4.381 18.023 2.586 1.00 . A A . 29 GLY H 1 1
9 10875 1 1 29 GLY HA2 H 5.206 17.535 -0.158 1.00 . A A . 29 GLY HA2 1 1
9 10876 1 1 29 GLY HA3 H 5.269 16.388 1.172 1.00 . A A . 29 GLY HA3 1 1
9 10877 1 1 29 GLY N N 4.395 18.209 1.623 1.00 . A A . 29 GLY N 1 1
9 10878 1 1 29 GLY O O 2.434 16.302 0.934 1.00 . A A . 29 GLY O 1 1
9 10879 1 1 30 ILE C C 2.533 14.044 -2.116 1.00 . A A . 30 ILE C 1 1
9 10880 1 1 30 ILE CA C 2.218 15.478 -1.703 1.00 . A A . 30 ILE CA 1 1
9 10881 1 1 30 ILE CB C 1.722 16.258 -2.934 1.00 . A A . 30 ILE CB 1 1
9 10882 1 1 30 ILE CD1 C 0.588 18.068 -1.550 1.00 . A A . 30 ILE CD1 1 1
9 10883 1 1 30 ILE CG1 C 1.618 17.750 -2.612 1.00 . A A . 30 ILE CG1 1 1
9 10884 1 1 30 ILE CG2 C 0.379 15.716 -3.399 1.00 . A A . 30 ILE CG2 1 1
9 10885 1 1 30 ILE H H 4.174 16.285 -1.649 1.00 . A A . 30 ILE H 1 1
9 10886 1 1 30 ILE HA H 1.427 15.464 -0.967 1.00 . A A . 30 ILE HA 1 1
9 10887 1 1 30 ILE HB H 2.435 16.119 -3.732 1.00 . A A . 30 ILE HB 1 1
9 10888 1 1 30 ILE HD11 H 0.597 17.293 -0.797 1.00 . A A . 30 ILE HD11 1 1
9 10889 1 1 30 ILE HD12 H 0.825 19.017 -1.091 1.00 . A A . 30 ILE HD12 1 1
9 10890 1 1 30 ILE HD13 H -0.391 18.120 -2.001 1.00 . A A . 30 ILE HD13 1 1
9 10891 1 1 30 ILE HG12 H 2.574 18.104 -2.262 1.00 . A A . 30 ILE HG12 1 1
9 10892 1 1 30 ILE HG13 H 1.346 18.287 -3.509 1.00 . A A . 30 ILE HG13 1 1
9 10893 1 1 30 ILE HG21 H 0.502 15.214 -4.347 1.00 . A A . 30 ILE HG21 1 1
9 10894 1 1 30 ILE HG22 H 0.001 15.016 -2.669 1.00 . A A . 30 ILE HG22 1 1
9 10895 1 1 30 ILE HG23 H -0.320 16.531 -3.511 1.00 . A A . 30 ILE HG23 1 1
9 10896 1 1 30 ILE N N 3.380 16.118 -1.099 1.00 . A A . 30 ILE N 1 1
9 10897 1 1 30 ILE O O 3.652 13.736 -2.525 1.00 . A A . 30 ILE O 1 1
9 10898 1 1 31 PHE C C 0.673 11.348 -3.412 1.00 . A A . 31 PHE C 1 1
9 10899 1 1 31 PHE CA C 1.707 11.769 -2.371 1.00 . A A . 31 PHE CA 1 1
9 10900 1 1 31 PHE CB C 1.589 10.881 -1.131 1.00 . A A . 31 PHE CB 1 1
9 10901 1 1 31 PHE CD1 C 3.002 12.016 0.604 1.00 . A A . 31 PHE CD1 1 1
9 10902 1 1 31 PHE CD2 C 3.723 9.906 -0.241 1.00 . A A . 31 PHE CD2 1 1
9 10903 1 1 31 PHE CE1 C 4.112 12.069 1.426 1.00 . A A . 31 PHE CE1 1 1
9 10904 1 1 31 PHE CE2 C 4.835 9.954 0.580 1.00 . A A . 31 PHE CE2 1 1
9 10905 1 1 31 PHE CG C 2.796 10.935 -0.238 1.00 . A A . 31 PHE CG 1 1
9 10906 1 1 31 PHE CZ C 5.029 11.036 1.415 1.00 . A A . 31 PHE CZ 1 1
9 10907 1 1 31 PHE H H 0.667 13.477 -1.675 1.00 . A A . 31 PHE H 1 1
9 10908 1 1 31 PHE HA H 2.693 11.654 -2.794 1.00 . A A . 31 PHE HA 1 1
9 10909 1 1 31 PHE HB2 H 0.734 11.195 -0.552 1.00 . A A . 31 PHE HB2 1 1
9 10910 1 1 31 PHE HB3 H 1.452 9.856 -1.442 1.00 . A A . 31 PHE HB3 1 1
9 10911 1 1 31 PHE HD1 H 2.286 12.824 0.615 1.00 . A A . 31 PHE HD1 1 1
9 10912 1 1 31 PHE HD2 H 3.572 9.058 -0.894 1.00 . A A . 31 PHE HD2 1 1
9 10913 1 1 31 PHE HE1 H 4.261 12.917 2.079 1.00 . A A . 31 PHE HE1 1 1
9 10914 1 1 31 PHE HE2 H 5.550 9.144 0.568 1.00 . A A . 31 PHE HE2 1 1
9 10915 1 1 31 PHE HZ H 5.897 11.076 2.056 1.00 . A A . 31 PHE HZ 1 1
9 10916 1 1 31 PHE N N 1.537 13.171 -2.008 1.00 . A A . 31 PHE N 1 1
9 10917 1 1 31 PHE O O -0.363 11.994 -3.572 1.00 . A A . 31 PHE O 1 1
9 10918 1 1 32 THR C C -1.222 9.205 -4.528 1.00 . A A . 32 THR C 1 1
9 10919 1 1 32 THR CA C 0.061 9.752 -5.144 1.00 . A A . 32 THR CA 1 1
9 10920 1 1 32 THR CB C 0.728 8.644 -5.981 1.00 . A A . 32 THR CB 1 1
9 10921 1 1 32 THR CG2 C 1.281 9.206 -7.281 1.00 . A A . 32 THR CG2 1 1
9 10922 1 1 32 THR H H 1.803 9.787 -3.944 1.00 . A A . 32 THR H 1 1
9 10923 1 1 32 THR HA H -0.189 10.571 -5.803 1.00 . A A . 32 THR HA 1 1
9 10924 1 1 32 THR HB H -0.015 7.895 -6.216 1.00 . A A . 32 THR HB 1 1
9 10925 1 1 32 THR HG1 H 2.600 8.521 -5.372 1.00 . A A . 32 THR HG1 1 1
9 10926 1 1 32 THR HG21 H 2.352 9.315 -7.199 1.00 . A A . 32 THR HG21 1 1
9 10927 1 1 32 THR HG22 H 0.835 10.171 -7.475 1.00 . A A . 32 THR HG22 1 1
9 10928 1 1 32 THR HG23 H 1.048 8.533 -8.093 1.00 . A A . 32 THR HG23 1 1
9 10929 1 1 32 THR N N 0.962 10.259 -4.118 1.00 . A A . 32 THR N 1 1
9 10930 1 1 32 THR O O -2.204 8.960 -5.229 1.00 . A A . 32 THR O 1 1
9 10931 1 1 32 THR OG1 O 1.785 8.034 -5.231 1.00 . A A . 32 THR OG1 1 1
9 10932 1 1 33 ASP C C -3.287 9.635 -2.062 1.00 . A A . 33 ASP C 1 1
9 10933 1 1 33 ASP CA C -2.370 8.498 -2.501 1.00 . A A . 33 ASP CA 1 1
9 10934 1 1 33 ASP CB C -1.929 7.683 -1.285 1.00 . A A . 33 ASP CB 1 1
9 10935 1 1 33 ASP CG C -1.466 8.559 -0.137 1.00 . A A . 33 ASP CG 1 1
9 10936 1 1 33 ASP H H -0.393 9.229 -2.709 1.00 . A A . 33 ASP H 1 1
9 10937 1 1 33 ASP HA H -2.913 7.855 -3.177 1.00 . A A . 33 ASP HA 1 1
9 10938 1 1 33 ASP HB2 H -2.759 7.083 -0.942 1.00 . A A . 33 ASP HB2 1 1
9 10939 1 1 33 ASP HB3 H -1.115 7.034 -1.570 1.00 . A A . 33 ASP HB3 1 1
9 10940 1 1 33 ASP N N -1.206 9.015 -3.213 1.00 . A A . 33 ASP N 1 1
9 10941 1 1 33 ASP O O -4.174 9.444 -1.232 1.00 . A A . 33 ASP O 1 1
9 10942 1 1 33 ASP OD1 O -0.972 9.674 -0.405 1.00 . A A . 33 ASP OD1 1 1
9 10943 1 1 33 ASP OD2 O -1.596 8.129 1.028 1.00 . A A . 33 ASP OD2 1 1
9 10944 1 1 34 ASN C C -3.698 12.366 -0.823 1.00 . A A . 34 ASN C 1 1
9 10945 1 1 34 ASN CA C -3.873 11.987 -2.291 1.00 . A A . 34 ASN CA 1 1
9 10946 1 1 34 ASN CB C -5.349 11.715 -2.587 1.00 . A A . 34 ASN CB 1 1
9 10947 1 1 34 ASN CG C -5.541 10.815 -3.792 1.00 . A A . 34 ASN CG 1 1
9 10948 1 1 34 ASN H H -2.344 10.909 -3.282 1.00 . A A . 34 ASN H 1 1
9 10949 1 1 34 ASN HA H -3.537 12.808 -2.905 1.00 . A A . 34 ASN HA 1 1
9 10950 1 1 34 ASN HB2 H -5.799 11.237 -1.729 1.00 . A A . 34 ASN HB2 1 1
9 10951 1 1 34 ASN HB3 H -5.851 12.652 -2.776 1.00 . A A . 34 ASN HB3 1 1
9 10952 1 1 34 ASN HD21 H -6.979 9.818 -2.849 1.00 . A A . 34 ASN HD21 1 1
9 10953 1 1 34 ASN HD22 H -6.619 9.280 -4.451 1.00 . A A . 34 ASN HD22 1 1
9 10954 1 1 34 ASN N N -3.066 10.818 -2.626 1.00 . A A . 34 ASN N 1 1
9 10955 1 1 34 ASN ND2 N -6.474 9.876 -3.687 1.00 . A A . 34 ASN ND2 1 1
9 10956 1 1 34 ASN O O -4.490 13.129 -0.270 1.00 . A A . 34 ASN O 1 1
9 10957 1 1 34 ASN OD1 O -4.859 10.963 -4.806 1.00 . A A . 34 ASN OD1 1 1
9 10958 1 1 35 SER C C -1.136 12.982 1.350 1.00 . A A . 35 SER C 1 1
9 10959 1 1 35 SER CA C -2.378 12.107 1.205 1.00 . A A . 35 SER CA 1 1
9 10960 1 1 35 SER CB C -2.188 10.800 1.979 1.00 . A A . 35 SER CB 1 1
9 10961 1 1 35 SER H H -2.060 11.226 -0.694 1.00 . A A . 35 SER H 1 1
9 10962 1 1 35 SER HA H -3.226 12.636 1.612 1.00 . A A . 35 SER HA 1 1
9 10963 1 1 35 SER HB2 H -2.928 10.083 1.657 1.00 . A A . 35 SER HB2 1 1
9 10964 1 1 35 SER HB3 H -1.199 10.410 1.784 1.00 . A A . 35 SER HB3 1 1
9 10965 1 1 35 SER HG H -2.937 10.357 3.734 1.00 . A A . 35 SER HG 1 1
9 10966 1 1 35 SER N N -2.655 11.828 -0.199 1.00 . A A . 35 SER N 1 1
9 10967 1 1 35 SER O O -0.013 12.522 1.151 1.00 . A A . 35 SER O 1 1
9 10968 1 1 35 SER OG O -2.331 11.008 3.373 1.00 . A A . 35 SER OG 1 1
9 10969 1 1 36 ASN C C 0.222 15.216 3.322 1.00 . A A . 36 ASN C 1 1
9 10970 1 1 36 ASN CA C -0.248 15.187 1.871 1.00 . A A . 36 ASN CA 1 1
9 10971 1 1 36 ASN CB C -0.676 16.590 1.434 1.00 . A A . 36 ASN CB 1 1
9 10972 1 1 36 ASN CG C -1.645 16.562 0.268 1.00 . A A . 36 ASN CG 1 1
9 10973 1 1 36 ASN H H -2.268 14.554 1.845 1.00 . A A . 36 ASN H 1 1
9 10974 1 1 36 ASN HA H 0.569 14.859 1.246 1.00 . A A . 36 ASN HA 1 1
9 10975 1 1 36 ASN HB2 H -1.157 17.088 2.264 1.00 . A A . 36 ASN HB2 1 1
9 10976 1 1 36 ASN HB3 H 0.198 17.152 1.140 1.00 . A A . 36 ASN HB3 1 1
9 10977 1 1 36 ASN HD21 H -0.487 15.263 -0.694 1.00 . A A . 36 ASN HD21 1 1
9 10978 1 1 36 ASN HD22 H -1.929 15.738 -1.519 1.00 . A A . 36 ASN HD22 1 1
9 10979 1 1 36 ASN N N -1.349 14.246 1.699 1.00 . A A . 36 ASN N 1 1
9 10980 1 1 36 ASN ND2 N -1.321 15.775 -0.751 1.00 . A A . 36 ASN ND2 1 1
9 10981 1 1 36 ASN O O -0.585 15.141 4.248 1.00 . A A . 36 ASN O 1 1
9 10982 1 1 36 ASN OD1 O -2.672 17.241 0.283 1.00 . A A . 36 ASN OD1 1 1
9 10983 1 1 37 SER C C 3.168 16.456 4.956 1.00 . A A . 37 SER C 1 1
9 10984 1 1 37 SER CA C 2.112 15.360 4.849 1.00 . A A . 37 SER CA 1 1
9 10985 1 1 37 SER CB C 2.731 14.004 5.196 1.00 . A A . 37 SER CB 1 1
9 10986 1 1 37 SER H H 2.126 15.381 2.732 1.00 . A A . 37 SER H 1 1
9 10987 1 1 37 SER HA H 1.318 15.573 5.549 1.00 . A A . 37 SER HA 1 1
9 10988 1 1 37 SER HB2 H 3.416 13.714 4.414 1.00 . A A . 37 SER HB2 1 1
9 10989 1 1 37 SER HB3 H 3.265 14.084 6.132 1.00 . A A . 37 SER HB3 1 1
9 10990 1 1 37 SER HG H 0.956 13.382 5.741 1.00 . A A . 37 SER HG 1 1
9 10991 1 1 37 SER N N 1.533 15.325 3.511 1.00 . A A . 37 SER N 1 1
9 10992 1 1 37 SER O O 3.749 16.873 3.953 1.00 . A A . 37 SER O 1 1
9 10993 1 1 37 SER OG O 1.734 13.006 5.323 1.00 . A A . 37 SER OG 1 1
9 10994 1 1 38 ASP C C 5.782 17.365 6.646 1.00 . A A . 38 ASP C 1 1
9 10995 1 1 38 ASP CA C 4.398 17.964 6.417 1.00 . A A . 38 ASP CA 1 1
9 10996 1 1 38 ASP CB C 3.990 18.813 7.622 1.00 . A A . 38 ASP CB 1 1
9 10997 1 1 38 ASP CG C 3.970 18.015 8.911 1.00 . A A . 38 ASP CG 1 1
9 10998 1 1 38 ASP H H 2.916 16.545 6.937 1.00 . A A . 38 ASP H 1 1
9 10999 1 1 38 ASP HA H 4.433 18.594 5.541 1.00 . A A . 38 ASP HA 1 1
9 11000 1 1 38 ASP HB2 H 4.692 19.626 7.736 1.00 . A A . 38 ASP HB2 1 1
9 11001 1 1 38 ASP HB3 H 3.003 19.216 7.453 1.00 . A A . 38 ASP HB3 1 1
9 11002 1 1 38 ASP N N 3.411 16.917 6.177 1.00 . A A . 38 ASP N 1 1
9 11003 1 1 38 ASP O O 5.932 16.390 7.383 1.00 . A A . 38 ASP O 1 1
9 11004 1 1 38 ASP OD1 O 3.835 16.775 8.840 1.00 . A A . 38 ASP OD1 1 1
9 11005 1 1 38 ASP OD2 O 4.090 18.630 9.991 1.00 . A A . 38 ASP OD2 1 1
9 11006 1 1 39 ILE C C 8.200 15.963 6.324 1.00 . A A . 39 ILE C 1 1
9 11007 1 1 39 ILE CA C 8.160 17.477 6.143 1.00 . A A . 39 ILE CA 1 1
9 11008 1 1 39 ILE CB C 8.873 18.144 7.334 1.00 . A A . 39 ILE CB 1 1
9 11009 1 1 39 ILE CD1 C 7.070 18.800 9.006 1.00 . A A . 39 ILE CD1 1 1
9 11010 1 1 39 ILE CG1 C 8.153 17.809 8.641 1.00 . A A . 39 ILE CG1 1 1
9 11011 1 1 39 ILE CG2 C 8.944 19.650 7.132 1.00 . A A . 39 ILE CG2 1 1
9 11012 1 1 39 ILE H H 6.605 18.726 5.435 1.00 . A A . 39 ILE H 1 1
9 11013 1 1 39 ILE HA H 8.692 17.735 5.239 1.00 . A A . 39 ILE HA 1 1
9 11014 1 1 39 ILE HB H 9.882 17.763 7.379 1.00 . A A . 39 ILE HB 1 1
9 11015 1 1 39 ILE HD11 H 6.328 18.312 9.621 1.00 . A A . 39 ILE HD11 1 1
9 11016 1 1 39 ILE HD12 H 7.504 19.623 9.552 1.00 . A A . 39 ILE HD12 1 1
9 11017 1 1 39 ILE HD13 H 6.602 19.170 8.106 1.00 . A A . 39 ILE HD13 1 1
9 11018 1 1 39 ILE HG12 H 7.695 16.836 8.554 1.00 . A A . 39 ILE HG12 1 1
9 11019 1 1 39 ILE HG13 H 8.873 17.792 9.446 1.00 . A A . 39 ILE HG13 1 1
9 11020 1 1 39 ILE HG21 H 7.960 20.028 6.895 1.00 . A A . 39 ILE HG21 1 1
9 11021 1 1 39 ILE HG22 H 9.299 20.118 8.038 1.00 . A A . 39 ILE HG22 1 1
9 11022 1 1 39 ILE HG23 H 9.620 19.874 6.322 1.00 . A A . 39 ILE HG23 1 1
9 11023 1 1 39 ILE N N 6.789 17.953 6.008 1.00 . A A . 39 ILE N 1 1
9 11024 1 1 39 ILE O O 8.888 15.450 7.207 1.00 . A A . 39 ILE O 1 1
9 11025 1 1 40 THR C C 8.766 13.185 5.198 1.00 . A A . 40 THR C 1 1
9 11026 1 1 40 THR CA C 7.413 13.796 5.544 1.00 . A A . 40 THR CA 1 1
9 11027 1 1 40 THR CB C 6.346 13.226 4.589 1.00 . A A . 40 THR CB 1 1
9 11028 1 1 40 THR CG2 C 5.414 12.275 5.325 1.00 . A A . 40 THR CG2 1 1
9 11029 1 1 40 THR H H 6.935 15.718 4.796 1.00 . A A . 40 THR H 1 1
9 11030 1 1 40 THR HA H 7.149 13.516 6.553 1.00 . A A . 40 THR HA 1 1
9 11031 1 1 40 THR HB H 6.845 12.680 3.802 1.00 . A A . 40 THR HB 1 1
9 11032 1 1 40 THR HG1 H 6.043 14.626 3.234 1.00 . A A . 40 THR HG1 1 1
9 11033 1 1 40 THR HG21 H 4.578 12.027 4.689 1.00 . A A . 40 THR HG21 1 1
9 11034 1 1 40 THR HG22 H 5.052 12.750 6.225 1.00 . A A . 40 THR HG22 1 1
9 11035 1 1 40 THR HG23 H 5.950 11.374 5.584 1.00 . A A . 40 THR HG23 1 1
9 11036 1 1 40 THR N N 7.461 15.251 5.478 1.00 . A A . 40 THR N 1 1
9 11037 1 1 40 THR O O 9.228 12.259 5.865 1.00 . A A . 40 THR O 1 1
9 11038 1 1 40 THR OG1 O 5.587 14.293 4.010 1.00 . A A . 40 THR OG1 1 1
9 11039 1 1 41 ASP C C 11.825 14.040 4.338 1.00 . A A . 41 ASP C 1 1
9 11040 1 1 41 ASP CA C 10.699 13.216 3.720 1.00 . A A . 41 ASP CA 1 1
9 11041 1 1 41 ASP CB C 10.801 13.253 2.195 1.00 . A A . 41 ASP CB 1 1
9 11042 1 1 41 ASP CG C 10.679 11.876 1.573 1.00 . A A . 41 ASP CG 1 1
9 11043 1 1 41 ASP H H 8.977 14.446 3.662 1.00 . A A . 41 ASP H 1 1
9 11044 1 1 41 ASP HA H 10.794 12.194 4.054 1.00 . A A . 41 ASP HA 1 1
9 11045 1 1 41 ASP HB2 H 10.010 13.876 1.803 1.00 . A A . 41 ASP HB2 1 1
9 11046 1 1 41 ASP HB3 H 11.756 13.672 1.914 1.00 . A A . 41 ASP HB3 1 1
9 11047 1 1 41 ASP N N 9.397 13.709 4.153 1.00 . A A . 41 ASP N 1 1
9 11048 1 1 41 ASP O O 12.994 13.863 3.997 1.00 . A A . 41 ASP O 1 1
9 11049 1 1 41 ASP OD1 O 9.560 11.320 1.576 1.00 . A A . 41 ASP OD1 1 1
9 11050 1 1 41 ASP OD2 O 11.701 11.354 1.082 1.00 . A A . 41 ASP OD2 1 1
9 11051 1 1 42 GLN C C 13.088 16.754 4.916 1.00 . A A . 42 GLN C 1 1
9 11052 1 1 42 GLN CA C 12.443 15.792 5.909 1.00 . A A . 42 GLN CA 1 1
9 11053 1 1 42 GLN CB C 13.519 14.939 6.583 1.00 . A A . 42 GLN CB 1 1
9 11054 1 1 42 GLN CD C 12.066 14.852 8.649 1.00 . A A . 42 GLN CD 1 1
9 11055 1 1 42 GLN CG C 13.473 14.992 8.102 1.00 . A A . 42 GLN CG 1 1
9 11056 1 1 42 GLN H H 10.515 15.034 5.475 1.00 . A A . 42 GLN H 1 1
9 11057 1 1 42 GLN HA H 11.926 16.367 6.663 1.00 . A A . 42 GLN HA 1 1
9 11058 1 1 42 GLN HB2 H 13.392 13.912 6.276 1.00 . A A . 42 GLN HB2 1 1
9 11059 1 1 42 GLN HB3 H 14.490 15.286 6.262 1.00 . A A . 42 GLN HB3 1 1
9 11060 1 1 42 GLN HE21 H 11.958 16.815 8.943 1.00 . A A . 42 GLN HE21 1 1
9 11061 1 1 42 GLN HE22 H 10.556 15.910 9.390 1.00 . A A . 42 GLN HE22 1 1
9 11062 1 1 42 GLN HG2 H 14.077 14.188 8.495 1.00 . A A . 42 GLN HG2 1 1
9 11063 1 1 42 GLN HG3 H 13.878 15.938 8.428 1.00 . A A . 42 GLN HG3 1 1
9 11064 1 1 42 GLN N N 11.463 14.940 5.246 1.00 . A A . 42 GLN N 1 1
9 11065 1 1 42 GLN NE2 N 11.466 15.972 9.034 1.00 . A A . 42 GLN NE2 1 1
9 11066 1 1 42 GLN O O 14.111 16.440 4.307 1.00 . A A . 42 GLN O 1 1
9 11067 1 1 42 GLN OE1 O 11.525 13.748 8.725 1.00 . A A . 42 GLN OE1 1 1
9 11068 1 1 43 VAL C C 14.481 19.197 4.086 1.00 . A A . 43 VAL C 1 1
9 11069 1 1 43 VAL CA C 12.999 18.936 3.840 1.00 . A A . 43 VAL CA 1 1
9 11070 1 1 43 VAL CB C 12.227 20.262 3.971 1.00 . A A . 43 VAL CB 1 1
9 11071 1 1 43 VAL CG1 C 12.815 21.316 3.045 1.00 . A A . 43 VAL CG1 1 1
9 11072 1 1 43 VAL CG2 C 10.749 20.048 3.679 1.00 . A A . 43 VAL CG2 1 1
9 11073 1 1 43 VAL H H 11.671 18.120 5.272 1.00 . A A . 43 VAL H 1 1
9 11074 1 1 43 VAL HA H 12.871 18.567 2.832 1.00 . A A . 43 VAL HA 1 1
9 11075 1 1 43 VAL HB H 12.325 20.613 4.987 1.00 . A A . 43 VAL HB 1 1
9 11076 1 1 43 VAL HG11 H 12.179 22.189 3.045 1.00 . A A . 43 VAL HG11 1 1
9 11077 1 1 43 VAL HG12 H 13.802 21.587 3.388 1.00 . A A . 43 VAL HG12 1 1
9 11078 1 1 43 VAL HG13 H 12.878 20.919 2.042 1.00 . A A . 43 VAL HG13 1 1
9 11079 1 1 43 VAL HG21 H 10.559 20.224 2.631 1.00 . A A . 43 VAL HG21 1 1
9 11080 1 1 43 VAL HG22 H 10.477 19.034 3.930 1.00 . A A . 43 VAL HG22 1 1
9 11081 1 1 43 VAL HG23 H 10.162 20.735 4.271 1.00 . A A . 43 VAL HG23 1 1
9 11082 1 1 43 VAL N N 12.483 17.927 4.758 1.00 . A A . 43 VAL N 1 1
9 11083 1 1 43 VAL O O 14.885 19.549 5.195 1.00 . A A . 43 VAL O 1 1
9 11084 1 1 44 THR C C 17.058 20.726 3.180 1.00 . A A . 44 THR C 1 1
9 11085 1 1 44 THR CA C 16.726 19.238 3.147 1.00 . A A . 44 THR CA 1 1
9 11086 1 1 44 THR CB C 17.478 18.582 1.974 1.00 . A A . 44 THR CB 1 1
9 11087 1 1 44 THR CG2 C 18.802 17.995 2.440 1.00 . A A . 44 THR CG2 1 1
9 11088 1 1 44 THR H H 14.907 18.741 2.187 1.00 . A A . 44 THR H 1 1
9 11089 1 1 44 THR HA H 17.067 18.783 4.066 1.00 . A A . 44 THR HA 1 1
9 11090 1 1 44 THR HB H 17.679 19.337 1.227 1.00 . A A . 44 THR HB 1 1
9 11091 1 1 44 THR HG1 H 16.361 16.960 2.080 1.00 . A A . 44 THR HG1 1 1
9 11092 1 1 44 THR HG21 H 19.587 18.721 2.298 1.00 . A A . 44 THR HG21 1 1
9 11093 1 1 44 THR HG22 H 19.024 17.107 1.866 1.00 . A A . 44 THR HG22 1 1
9 11094 1 1 44 THR HG23 H 18.733 17.739 3.487 1.00 . A A . 44 THR HG23 1 1
9 11095 1 1 44 THR N N 15.288 19.022 3.044 1.00 . A A . 44 THR N 1 1
9 11096 1 1 44 THR O O 16.650 21.481 2.298 1.00 . A A . 44 THR O 1 1
9 11097 1 1 44 THR OG1 O 16.672 17.551 1.391 1.00 . A A . 44 THR OG1 1 1
9 11098 1 1 45 TRP C C 19.614 22.762 3.857 1.00 . A A . 45 TRP C 1 1
9 11099 1 1 45 TRP CA C 18.187 22.537 4.347 1.00 . A A . 45 TRP CA 1 1
9 11100 1 1 45 TRP CB C 18.062 22.972 5.808 1.00 . A A . 45 TRP CB 1 1
9 11101 1 1 45 TRP CD1 C 18.228 20.950 7.373 1.00 . A A . 45 TRP CD1 1 1
9 11102 1 1 45 TRP CD2 C 20.111 22.152 7.220 1.00 . A A . 45 TRP CD2 1 1
9 11103 1 1 45 TRP CE2 C 20.334 21.078 8.104 1.00 . A A . 45 TRP CE2 1 1
9 11104 1 1 45 TRP CE3 C 21.157 23.044 6.966 1.00 . A A . 45 TRP CE3 1 1
9 11105 1 1 45 TRP CG C 18.758 22.051 6.764 1.00 . A A . 45 TRP CG 1 1
9 11106 1 1 45 TRP CH2 C 22.565 21.764 8.468 1.00 . A A . 45 TRP CH2 1 1
9 11107 1 1 45 TRP CZ2 C 21.559 20.876 8.735 1.00 . A A . 45 TRP CZ2 1 1
9 11108 1 1 45 TRP CZ3 C 22.372 22.842 7.593 1.00 . A A . 45 TRP CZ3 1 1
9 11109 1 1 45 TRP H H 18.095 20.488 4.872 1.00 . A A . 45 TRP H 1 1
9 11110 1 1 45 TRP HA H 17.515 23.131 3.745 1.00 . A A . 45 TRP HA 1 1
9 11111 1 1 45 TRP HB2 H 18.491 23.957 5.922 1.00 . A A . 45 TRP HB2 1 1
9 11112 1 1 45 TRP HB3 H 17.016 23.005 6.077 1.00 . A A . 45 TRP HB3 1 1
9 11113 1 1 45 TRP HD1 H 17.214 20.606 7.233 1.00 . A A . 45 TRP HD1 1 1
9 11114 1 1 45 TRP HE1 H 19.031 19.556 8.724 1.00 . A A . 45 TRP HE1 1 1
9 11115 1 1 45 TRP HE3 H 21.027 23.880 6.295 1.00 . A A . 45 TRP HE3 1 1
9 11116 1 1 45 TRP HH2 H 23.530 21.645 8.936 1.00 . A A . 45 TRP HH2 1 1
9 11117 1 1 45 TRP HZ2 H 21.724 20.050 9.411 1.00 . A A . 45 TRP HZ2 1 1
9 11118 1 1 45 TRP HZ3 H 23.191 23.521 7.410 1.00 . A A . 45 TRP HZ3 1 1
9 11119 1 1 45 TRP N N 17.800 21.139 4.200 1.00 . A A . 45 TRP N 1 1
9 11120 1 1 45 TRP NE1 N 19.170 20.361 8.182 1.00 . A A . 45 TRP NE1 1 1
9 11121 1 1 45 TRP O O 20.516 21.982 4.166 1.00 . A A . 45 TRP O 1 1
9 11122 1 1 46 ASP C C 21.301 25.667 2.425 1.00 . A A . 46 ASP C 1 1
9 11123 1 1 46 ASP CA C 21.129 24.157 2.562 1.00 . A A . 46 ASP CA 1 1
9 11124 1 1 46 ASP CB C 21.338 23.482 1.205 1.00 . A A . 46 ASP CB 1 1
9 11125 1 1 46 ASP CG C 22.803 23.261 0.887 1.00 . A A . 46 ASP CG 1 1
9 11126 1 1 46 ASP H H 19.052 24.413 2.881 1.00 . A A . 46 ASP H 1 1
9 11127 1 1 46 ASP HA H 21.868 23.785 3.255 1.00 . A A . 46 ASP HA 1 1
9 11128 1 1 46 ASP HB2 H 20.840 22.523 1.207 1.00 . A A . 46 ASP HB2 1 1
9 11129 1 1 46 ASP HB3 H 20.910 24.104 0.432 1.00 . A A . 46 ASP HB3 1 1
9 11130 1 1 46 ASP N N 19.811 23.830 3.093 1.00 . A A . 46 ASP N 1 1
9 11131 1 1 46 ASP O O 20.354 26.382 2.098 1.00 . A A . 46 ASP O 1 1
9 11132 1 1 46 ASP OD1 O 23.405 22.338 1.475 1.00 . A A . 46 ASP OD1 1 1
9 11133 1 1 46 ASP OD2 O 23.350 24.012 0.052 1.00 . A A . 46 ASP OD2 1 1
9 11134 1 1 47 SER C C 24.031 27.818 1.708 1.00 . A A . 47 SER C 1 1
9 11135 1 1 47 SER CA C 22.810 27.570 2.588 1.00 . A A . 47 SER CA 1 1
9 11136 1 1 47 SER CB C 23.046 28.152 3.983 1.00 . A A . 47 SER CB 1 1
9 11137 1 1 47 SER H H 23.229 25.524 2.935 1.00 . A A . 47 SER H 1 1
9 11138 1 1 47 SER HA H 21.955 28.057 2.144 1.00 . A A . 47 SER HA 1 1
9 11139 1 1 47 SER HB2 H 22.495 29.075 4.083 1.00 . A A . 47 SER HB2 1 1
9 11140 1 1 47 SER HB3 H 22.705 27.447 4.727 1.00 . A A . 47 SER HB3 1 1
9 11141 1 1 47 SER HG H 24.686 28.059 5.050 1.00 . A A . 47 SER HG 1 1
9 11142 1 1 47 SER N N 22.515 26.145 2.678 1.00 . A A . 47 SER N 1 1
9 11143 1 1 47 SER O O 25.026 27.099 1.792 1.00 . A A . 47 SER O 1 1
9 11144 1 1 47 SER OG O 24.421 28.416 4.199 1.00 . A A . 47 SER OG 1 1
9 11145 1 1 48 SER C C 26.273 29.622 0.750 1.00 . A A . 48 SER C 1 1
9 11146 1 1 48 SER CA C 25.041 29.182 -0.036 1.00 . A A . 48 SER CA 1 1
9 11147 1 1 48 SER CB C 24.613 30.292 -0.998 1.00 . A A . 48 SER CB 1 1
9 11148 1 1 48 SER H H 23.125 29.377 0.843 1.00 . A A . 48 SER H 1 1
9 11149 1 1 48 SER HA H 25.289 28.299 -0.607 1.00 . A A . 48 SER HA 1 1
9 11150 1 1 48 SER HB2 H 23.794 30.845 -0.563 1.00 . A A . 48 SER HB2 1 1
9 11151 1 1 48 SER HB3 H 25.446 30.958 -1.169 1.00 . A A . 48 SER HB3 1 1
9 11152 1 1 48 SER HG H 23.640 28.986 -2.087 1.00 . A A . 48 SER HG 1 1
9 11153 1 1 48 SER N N 23.946 28.840 0.863 1.00 . A A . 48 SER N 1 1
9 11154 1 1 48 SER O O 27.388 29.617 0.231 1.00 . A A . 48 SER O 1 1
9 11155 1 1 48 SER OG O 24.193 29.756 -2.241 1.00 . A A . 48 SER OG 1 1
9 11156 1 1 49 ASN C C 27.762 31.744 2.342 1.00 . A A . 49 ASN C 1 1
9 11157 1 1 49 ASN CA C 27.152 30.447 2.864 1.00 . A A . 49 ASN CA 1 1
9 11158 1 1 49 ASN CB C 28.229 29.364 2.956 1.00 . A A . 49 ASN CB 1 1
9 11159 1 1 49 ASN CG C 29.063 29.484 4.217 1.00 . A A . 49 ASN CG 1 1
9 11160 1 1 49 ASN H H 25.148 29.985 2.363 1.00 . A A . 49 ASN H 1 1
9 11161 1 1 49 ASN HA H 26.747 30.624 3.850 1.00 . A A . 49 ASN HA 1 1
9 11162 1 1 49 ASN HB2 H 27.756 28.393 2.952 1.00 . A A . 49 ASN HB2 1 1
9 11163 1 1 49 ASN HB3 H 28.886 29.444 2.103 1.00 . A A . 49 ASN HB3 1 1
9 11164 1 1 49 ASN HD21 H 30.160 30.918 3.385 1.00 . A A . 49 ASN HD21 1 1
9 11165 1 1 49 ASN HD22 H 30.591 30.485 5.001 1.00 . A A . 49 ASN HD22 1 1
9 11166 1 1 49 ASN N N 26.060 30.003 2.005 1.00 . A A . 49 ASN N 1 1
9 11167 1 1 49 ASN ND2 N 30.036 30.387 4.199 1.00 . A A . 49 ASN ND2 1 1
9 11168 1 1 49 ASN O O 27.730 32.020 1.142 1.00 . A A . 49 ASN O 1 1
9 11169 1 1 49 ASN OD1 O 28.834 28.773 5.196 1.00 . A A . 49 ASN OD1 1 1
9 11170 1 1 50 THR C C 29.900 34.283 3.964 1.00 . A A . 50 THR C 1 1
9 11171 1 1 50 THR CA C 28.935 33.807 2.884 1.00 . A A . 50 THR CA 1 1
9 11172 1 1 50 THR CB C 27.876 34.898 2.640 1.00 . A A . 50 THR CB 1 1
9 11173 1 1 50 THR CG2 C 28.293 35.813 1.500 1.00 . A A . 50 THR CG2 1 1
9 11174 1 1 50 THR H H 28.312 32.264 4.192 1.00 . A A . 50 THR H 1 1
9 11175 1 1 50 THR HA H 29.485 33.656 1.965 1.00 . A A . 50 THR HA 1 1
9 11176 1 1 50 THR HB H 27.777 35.489 3.539 1.00 . A A . 50 THR HB 1 1
9 11177 1 1 50 THR HG1 H 25.965 34.981 2.157 1.00 . A A . 50 THR HG1 1 1
9 11178 1 1 50 THR HG21 H 27.448 36.408 1.188 1.00 . A A . 50 THR HG21 1 1
9 11179 1 1 50 THR HG22 H 28.640 35.218 0.668 1.00 . A A . 50 THR HG22 1 1
9 11180 1 1 50 THR HG23 H 29.088 36.464 1.833 1.00 . A A . 50 THR HG23 1 1
9 11181 1 1 50 THR N N 28.318 32.539 3.251 1.00 . A A . 50 THR N 1 1
9 11182 1 1 50 THR O O 31.102 34.402 3.728 1.00 . A A . 50 THR O 1 1
9 11183 1 1 50 THR OG1 O 26.613 34.295 2.336 1.00 . A A . 50 THR OG1 1 1
9 11184 1 1 51 ASP C C 29.886 34.202 7.526 1.00 . A A . 51 ASP C 1 1
9 11185 1 1 51 ASP CA C 30.179 35.014 6.268 1.00 . A A . 51 ASP CA 1 1
9 11186 1 1 51 ASP CB C 29.924 36.499 6.534 1.00 . A A . 51 ASP CB 1 1
9 11187 1 1 51 ASP CG C 31.206 37.306 6.591 1.00 . A A . 51 ASP CG 1 1
9 11188 1 1 51 ASP H H 28.400 34.438 5.276 1.00 . A A . 51 ASP H 1 1
9 11189 1 1 51 ASP HA H 31.216 34.880 6.001 1.00 . A A . 51 ASP HA 1 1
9 11190 1 1 51 ASP HB2 H 29.304 36.898 5.745 1.00 . A A . 51 ASP HB2 1 1
9 11191 1 1 51 ASP HB3 H 29.410 36.605 7.478 1.00 . A A . 51 ASP HB3 1 1
9 11192 1 1 51 ASP N N 29.365 34.553 5.150 1.00 . A A . 51 ASP N 1 1
9 11193 1 1 51 ASP O O 30.802 33.800 8.244 1.00 . A A . 51 ASP O 1 1
9 11194 1 1 51 ASP OD1 O 32.000 37.092 7.530 1.00 . A A . 51 ASP OD1 1 1
9 11195 1 1 51 ASP OD2 O 31.414 38.152 5.696 1.00 . A A . 51 ASP OD2 1 1
9 11196 1 1 52 ILE C C 26.676 33.047 9.006 1.00 . A A . 52 ILE C 1 1
9 11197 1 1 52 ILE CA C 28.192 33.200 8.956 1.00 . A A . 52 ILE CA 1 1
9 11198 1 1 52 ILE CB C 28.673 33.863 10.260 1.00 . A A . 52 ILE CB 1 1
9 11199 1 1 52 ILE CD1 C 28.391 31.662 11.506 1.00 . A A . 52 ILE CD1 1 1
9 11200 1 1 52 ILE CG1 C 28.082 33.142 11.473 1.00 . A A . 52 ILE CG1 1 1
9 11201 1 1 52 ILE CG2 C 28.295 35.336 10.275 1.00 . A A . 52 ILE CG2 1 1
9 11202 1 1 52 ILE H H 27.921 34.311 7.175 1.00 . A A . 52 ILE H 1 1
9 11203 1 1 52 ILE HA H 28.640 32.219 8.887 1.00 . A A . 52 ILE HA 1 1
9 11204 1 1 52 ILE HB H 29.750 33.792 10.297 1.00 . A A . 52 ILE HB 1 1
9 11205 1 1 52 ILE HD11 H 29.442 31.510 11.306 1.00 . A A . 52 ILE HD11 1 1
9 11206 1 1 52 ILE HD12 H 28.151 31.266 12.482 1.00 . A A . 52 ILE HD12 1 1
9 11207 1 1 52 ILE HD13 H 27.805 31.154 10.756 1.00 . A A . 52 ILE HD13 1 1
9 11208 1 1 52 ILE HG12 H 28.476 33.584 12.374 1.00 . A A . 52 ILE HG12 1 1
9 11209 1 1 52 ILE HG13 H 27.007 33.257 11.461 1.00 . A A . 52 ILE HG13 1 1
9 11210 1 1 52 ILE HG21 H 29.188 35.938 10.201 1.00 . A A . 52 ILE HG21 1 1
9 11211 1 1 52 ILE HG22 H 27.647 35.550 9.438 1.00 . A A . 52 ILE HG22 1 1
9 11212 1 1 52 ILE HG23 H 27.781 35.567 11.197 1.00 . A A . 52 ILE HG23 1 1
9 11213 1 1 52 ILE N N 28.605 33.964 7.785 1.00 . A A . 52 ILE N 1 1
9 11214 1 1 52 ILE O O 25.955 33.996 9.318 1.00 . A A . 52 ILE O 1 1
9 11215 1 1 53 LEU C C 24.501 30.085 8.952 1.00 . A A . 53 LEU C 1 1
9 11216 1 1 53 LEU CA C 24.765 31.568 8.709 1.00 . A A . 53 LEU CA 1 1
9 11217 1 1 53 LEU CB C 24.131 32.000 7.385 1.00 . A A . 53 LEU CB 1 1
9 11218 1 1 53 LEU CD1 C 23.686 31.163 5.065 1.00 . A A . 53 LEU CD1 1 1
9 11219 1 1 53 LEU CD2 C 25.836 32.334 5.578 1.00 . A A . 53 LEU CD2 1 1
9 11220 1 1 53 LEU CG C 24.754 31.411 6.119 1.00 . A A . 53 LEU CG 1 1
9 11221 1 1 53 LEU H H 26.821 31.130 8.456 1.00 . A A . 53 LEU H 1 1
9 11222 1 1 53 LEU HA H 24.324 32.137 9.513 1.00 . A A . 53 LEU HA 1 1
9 11223 1 1 53 LEU HB2 H 23.092 31.711 7.407 1.00 . A A . 53 LEU HB2 1 1
9 11224 1 1 53 LEU HB3 H 24.203 33.076 7.321 1.00 . A A . 53 LEU HB3 1 1
9 11225 1 1 53 LEU HD11 H 23.200 32.095 4.819 1.00 . A A . 53 LEU HD11 1 1
9 11226 1 1 53 LEU HD12 H 22.956 30.466 5.449 1.00 . A A . 53 LEU HD12 1 1
9 11227 1 1 53 LEU HD13 H 24.145 30.751 4.178 1.00 . A A . 53 LEU HD13 1 1
9 11228 1 1 53 LEU HD21 H 25.601 32.607 4.560 1.00 . A A . 53 LEU HD21 1 1
9 11229 1 1 53 LEU HD22 H 26.788 31.826 5.605 1.00 . A A . 53 LEU HD22 1 1
9 11230 1 1 53 LEU HD23 H 25.887 33.225 6.187 1.00 . A A . 53 LEU HD23 1 1
9 11231 1 1 53 LEU HG H 25.212 30.462 6.359 1.00 . A A . 53 LEU HG 1 1
9 11232 1 1 53 LEU N N 26.197 31.847 8.697 1.00 . A A . 53 LEU N 1 1
9 11233 1 1 53 LEU O O 25.292 29.230 8.555 1.00 . A A . 53 LEU O 1 1
9 11234 1 1 54 SER C C 21.528 28.177 9.653 1.00 . A A . 54 SER C 1 1
9 11235 1 1 54 SER CA C 23.015 28.410 9.905 1.00 . A A . 54 SER CA 1 1
9 11236 1 1 54 SER CB C 23.356 28.071 11.357 1.00 . A A . 54 SER CB 1 1
9 11237 1 1 54 SER H H 22.793 30.515 9.898 1.00 . A A . 54 SER H 1 1
9 11238 1 1 54 SER HA H 23.584 27.766 9.251 1.00 . A A . 54 SER HA 1 1
9 11239 1 1 54 SER HB2 H 24.040 28.810 11.746 1.00 . A A . 54 SER HB2 1 1
9 11240 1 1 54 SER HB3 H 22.451 28.073 11.947 1.00 . A A . 54 SER HB3 1 1
9 11241 1 1 54 SER HG H 23.395 26.138 11.042 1.00 . A A . 54 SER HG 1 1
9 11242 1 1 54 SER N N 23.383 29.789 9.607 1.00 . A A . 54 SER N 1 1
9 11243 1 1 54 SER O O 20.693 29.021 9.980 1.00 . A A . 54 SER O 1 1
9 11244 1 1 54 SER OG O 23.962 26.794 11.455 1.00 . A A . 54 SER OG 1 1
9 11245 1 1 55 ILE C C 19.380 25.455 9.562 1.00 . A A . 55 ILE C 1 1
9 11246 1 1 55 ILE CA C 19.821 26.684 8.774 1.00 . A A . 55 ILE CA 1 1
9 11247 1 1 55 ILE CB C 19.616 26.417 7.271 1.00 . A A . 55 ILE CB 1 1
9 11248 1 1 55 ILE CD1 C 19.658 28.886 6.655 1.00 . A A . 55 ILE CD1 1 1
9 11249 1 1 55 ILE CG1 C 20.273 27.521 6.440 1.00 . A A . 55 ILE CG1 1 1
9 11250 1 1 55 ILE CG2 C 18.132 26.316 6.949 1.00 . A A . 55 ILE CG2 1 1
9 11251 1 1 55 ILE H H 21.917 26.396 8.833 1.00 . A A . 55 ILE H 1 1
9 11252 1 1 55 ILE HA H 19.202 27.522 9.058 1.00 . A A . 55 ILE HA 1 1
9 11253 1 1 55 ILE HB H 20.077 25.471 7.029 1.00 . A A . 55 ILE HB 1 1
9 11254 1 1 55 ILE HD11 H 18.884 29.051 5.919 1.00 . A A . 55 ILE HD11 1 1
9 11255 1 1 55 ILE HD12 H 19.229 28.936 7.644 1.00 . A A . 55 ILE HD12 1 1
9 11256 1 1 55 ILE HD13 H 20.419 29.645 6.552 1.00 . A A . 55 ILE HD13 1 1
9 11257 1 1 55 ILE HG12 H 21.318 27.584 6.700 1.00 . A A . 55 ILE HG12 1 1
9 11258 1 1 55 ILE HG13 H 20.181 27.275 5.392 1.00 . A A . 55 ILE HG13 1 1
9 11259 1 1 55 ILE HG21 H 17.638 27.231 7.241 1.00 . A A . 55 ILE HG21 1 1
9 11260 1 1 55 ILE HG22 H 18.004 26.162 5.888 1.00 . A A . 55 ILE HG22 1 1
9 11261 1 1 55 ILE HG23 H 17.702 25.486 7.488 1.00 . A A . 55 ILE HG23 1 1
9 11262 1 1 55 ILE N N 21.206 27.028 9.069 1.00 . A A . 55 ILE N 1 1
9 11263 1 1 55 ILE O O 20.043 24.418 9.536 1.00 . A A . 55 ILE O 1 1
9 11264 1 1 56 SER C C 16.291 24.156 10.653 1.00 . A A . 56 SER C 1 1
9 11265 1 1 56 SER CA C 17.726 24.478 11.057 1.00 . A A . 56 SER CA 1 1
9 11266 1 1 56 SER CB C 17.784 24.826 12.546 1.00 . A A . 56 SER CB 1 1
9 11267 1 1 56 SER H H 17.773 26.431 10.240 1.00 . A A . 56 SER H 1 1
9 11268 1 1 56 SER HA H 18.342 23.610 10.875 1.00 . A A . 56 SER HA 1 1
9 11269 1 1 56 SER HB2 H 18.398 25.702 12.685 1.00 . A A . 56 SER HB2 1 1
9 11270 1 1 56 SER HB3 H 16.784 25.026 12.905 1.00 . A A . 56 SER HB3 1 1
9 11271 1 1 56 SER HG H 19.275 23.904 13.420 1.00 . A A . 56 SER HG 1 1
9 11272 1 1 56 SER N N 18.256 25.578 10.260 1.00 . A A . 56 SER N 1 1
9 11273 1 1 56 SER O O 15.388 24.974 10.826 1.00 . A A . 56 SER O 1 1
9 11274 1 1 56 SER OG O 18.334 23.758 13.298 1.00 . A A . 56 SER OG 1 1
9 11275 1 1 57 ASN C C 14.293 21.325 10.498 1.00 . A A . 57 ASN C 1 1
9 11276 1 1 57 ASN CA C 14.764 22.527 9.685 1.00 . A A . 57 ASN CA 1 1
9 11277 1 1 57 ASN CB C 14.777 22.176 8.195 1.00 . A A . 57 ASN CB 1 1
9 11278 1 1 57 ASN CG C 14.874 23.405 7.313 1.00 . A A . 57 ASN CG 1 1
9 11279 1 1 57 ASN H H 16.849 22.350 10.002 1.00 . A A . 57 ASN H 1 1
9 11280 1 1 57 ASN HA H 14.080 23.347 9.846 1.00 . A A . 57 ASN HA 1 1
9 11281 1 1 57 ASN HB2 H 15.625 21.541 7.989 1.00 . A A . 57 ASN HB2 1 1
9 11282 1 1 57 ASN HB3 H 13.868 21.648 7.948 1.00 . A A . 57 ASN HB3 1 1
9 11283 1 1 57 ASN HD21 H 14.324 22.340 5.726 1.00 . A A . 57 ASN HD21 1 1
9 11284 1 1 57 ASN HD22 H 14.637 24.014 5.435 1.00 . A A . 57 ASN HD22 1 1
9 11285 1 1 57 ASN N N 16.089 22.958 10.114 1.00 . A A . 57 ASN N 1 1
9 11286 1 1 57 ASN ND2 N 14.582 23.236 6.028 1.00 . A A . 57 ASN ND2 1 1
9 11287 1 1 57 ASN O O 13.093 21.095 10.645 1.00 . A A . 57 ASN O 1 1
9 11288 1 1 57 ASN OD1 O 15.208 24.494 7.780 1.00 . A A . 57 ASN OD1 1 1
9 11289 1 1 58 ALA C C 14.820 19.742 13.303 1.00 . A A . 58 ALA C 1 1
9 11290 1 1 58 ALA CA C 14.929 19.387 11.824 1.00 . A A . 58 ALA CA 1 1
9 11291 1 1 58 ALA CB C 15.980 18.307 11.614 1.00 . A A . 58 ALA CB 1 1
9 11292 1 1 58 ALA H H 16.185 20.798 10.871 1.00 . A A . 58 ALA H 1 1
9 11293 1 1 58 ALA HA H 13.978 18.999 11.486 1.00 . A A . 58 ALA HA 1 1
9 11294 1 1 58 ALA HB1 H 16.223 18.241 10.563 1.00 . A A . 58 ALA HB1 1 1
9 11295 1 1 58 ALA HB2 H 16.869 18.556 12.174 1.00 . A A . 58 ALA HB2 1 1
9 11296 1 1 58 ALA HB3 H 15.594 17.358 11.954 1.00 . A A . 58 ALA HB3 1 1
9 11297 1 1 58 ALA N N 15.246 20.563 11.023 1.00 . A A . 58 ALA N 1 1
9 11298 1 1 58 ALA O O 14.800 18.861 14.162 1.00 . A A . 58 ALA O 1 1
9 11299 1 1 59 SER C C 13.460 20.866 15.676 1.00 . A A . 59 SER C 1 1
9 11300 1 1 59 SER CA C 14.650 21.509 14.968 1.00 . A A . 59 SER CA 1 1
9 11301 1 1 59 SER CB C 14.513 23.032 14.999 1.00 . A A . 59 SER CB 1 1
9 11302 1 1 59 SER H H 14.773 21.692 12.862 1.00 . A A . 59 SER H 1 1
9 11303 1 1 59 SER HA H 15.556 21.227 15.483 1.00 . A A . 59 SER HA 1 1
9 11304 1 1 59 SER HB2 H 14.696 23.428 14.011 1.00 . A A . 59 SER HB2 1 1
9 11305 1 1 59 SER HB3 H 13.513 23.295 15.312 1.00 . A A . 59 SER HB3 1 1
9 11306 1 1 59 SER HG H 15.111 24.459 16.200 1.00 . A A . 59 SER HG 1 1
9 11307 1 1 59 SER N N 14.752 21.037 13.592 1.00 . A A . 59 SER N 1 1
9 11308 1 1 59 SER O O 13.445 20.744 16.901 1.00 . A A . 59 SER O 1 1
9 11309 1 1 59 SER OG O 15.442 23.609 15.901 1.00 . A A . 59 SER OG 1 1
9 11310 1 1 60 ASP C C 10.294 19.455 14.336 1.00 . A A . 60 ASP C 1 1
9 11311 1 1 60 ASP CA C 11.272 19.826 15.446 1.00 . A A . 60 ASP CA 1 1
9 11312 1 1 60 ASP CB C 10.593 20.759 16.450 1.00 . A A . 60 ASP CB 1 1
9 11313 1 1 60 ASP CG C 10.382 20.101 17.800 1.00 . A A . 60 ASP CG 1 1
9 11314 1 1 60 ASP H H 12.537 20.583 13.926 1.00 . A A . 60 ASP H 1 1
9 11315 1 1 60 ASP HA H 11.578 18.925 15.955 1.00 . A A . 60 ASP HA 1 1
9 11316 1 1 60 ASP HB2 H 11.208 21.636 16.590 1.00 . A A . 60 ASP HB2 1 1
9 11317 1 1 60 ASP HB3 H 9.631 21.058 16.061 1.00 . A A . 60 ASP HB3 1 1
9 11318 1 1 60 ASP N N 12.466 20.458 14.895 1.00 . A A . 60 ASP N 1 1
9 11319 1 1 60 ASP O O 9.602 18.440 14.419 1.00 . A A . 60 ASP O 1 1
9 11320 1 1 60 ASP OD1 O 10.000 18.913 17.827 1.00 . A A . 60 ASP OD1 1 1
9 11321 1 1 60 ASP OD2 O 10.599 20.775 18.829 1.00 . A A . 60 ASP OD2 1 1
9 11322 1 1 61 SER C C 9.416 21.189 11.168 1.00 . A A . 61 SER C 1 1
9 11323 1 1 61 SER CA C 9.343 20.045 12.174 1.00 . A A . 61 SER CA 1 1
9 11324 1 1 61 SER CB C 7.905 19.876 12.669 1.00 . A A . 61 SER CB 1 1
9 11325 1 1 61 SER H H 10.817 21.076 13.290 1.00 . A A . 61 SER H 1 1
9 11326 1 1 61 SER HA H 9.657 19.133 11.688 1.00 . A A . 61 SER HA 1 1
9 11327 1 1 61 SER HB2 H 7.713 18.831 12.858 1.00 . A A . 61 SER HB2 1 1
9 11328 1 1 61 SER HB3 H 7.774 20.438 13.583 1.00 . A A . 61 SER HB3 1 1
9 11329 1 1 61 SER HG H 6.148 19.868 11.803 1.00 . A A . 61 SER HG 1 1
9 11330 1 1 61 SER N N 10.240 20.284 13.298 1.00 . A A . 61 SER N 1 1
9 11331 1 1 61 SER O O 9.966 21.039 10.077 1.00 . A A . 61 SER O 1 1
9 11332 1 1 61 SER OG O 6.976 20.344 11.707 1.00 . A A . 61 SER OG 1 1
9 11333 1 1 62 HIS C C 10.281 23.915 10.315 1.00 . A A . 62 HIS C 1 1
9 11334 1 1 62 HIS CA C 8.856 23.507 10.675 1.00 . A A . 62 HIS CA 1 1
9 11335 1 1 62 HIS CB C 8.136 24.672 11.355 1.00 . A A . 62 HIS CB 1 1
9 11336 1 1 62 HIS CD2 C 9.534 24.562 13.537 1.00 . A A . 62 HIS CD2 1 1
9 11337 1 1 62 HIS CE1 C 9.626 26.709 13.967 1.00 . A A . 62 HIS CE1 1 1
9 11338 1 1 62 HIS CG C 8.856 25.203 12.556 1.00 . A A . 62 HIS CG 1 1
9 11339 1 1 62 HIS H H 8.432 22.393 12.425 1.00 . A A . 62 HIS H 1 1
9 11340 1 1 62 HIS HA H 8.329 23.249 9.769 1.00 . A A . 62 HIS HA 1 1
9 11341 1 1 62 HIS HB2 H 8.029 25.482 10.648 1.00 . A A . 62 HIS HB2 1 1
9 11342 1 1 62 HIS HB3 H 7.156 24.345 11.672 1.00 . A A . 62 HIS HB3 1 1
9 11343 1 1 62 HIS HD1 H 8.536 27.273 12.330 1.00 . A A . 62 HIS HD1 1 1
9 11344 1 1 62 HIS HD2 H 9.680 23.494 13.624 1.00 . A A . 62 HIS HD2 1 1
9 11345 1 1 62 HIS HE1 H 9.849 27.654 14.441 1.00 . A A . 62 HIS HE1 1 1
9 11346 1 1 62 HIS N N 8.855 22.335 11.544 1.00 . A A . 62 HIS N 1 1
9 11347 1 1 62 HIS ND1 N 8.932 26.547 12.855 1.00 . A A . 62 HIS ND1 1 1
9 11348 1 1 62 HIS NE2 N 10.003 25.520 14.401 1.00 . A A . 62 HIS NE2 1 1
9 11349 1 1 62 HIS O O 11.212 23.708 11.092 1.00 . A A . 62 HIS O 1 1
9 11350 1 1 63 GLY C C 12.135 26.291 9.223 1.00 . A A . 63 GLY C 1 1
9 11351 1 1 63 GLY CA C 11.759 24.924 8.688 1.00 . A A . 63 GLY CA 1 1
9 11352 1 1 63 GLY H H 9.665 24.636 8.552 1.00 . A A . 63 GLY H 1 1
9 11353 1 1 63 GLY HA2 H 12.490 24.203 9.022 1.00 . A A . 63 GLY HA2 1 1
9 11354 1 1 63 GLY HA3 H 11.769 24.957 7.608 1.00 . A A . 63 GLY HA3 1 1
9 11355 1 1 63 GLY N N 10.444 24.496 9.130 1.00 . A A . 63 GLY N 1 1
9 11356 1 1 63 GLY O O 11.265 27.120 9.495 1.00 . A A . 63 GLY O 1 1
9 11357 1 1 64 LEU C C 15.298 28.127 9.311 1.00 . A A . 64 LEU C 1 1
9 11358 1 1 64 LEU CA C 13.923 27.804 9.886 1.00 . A A . 64 LEU CA 1 1
9 11359 1 1 64 LEU CB C 13.991 27.774 11.414 1.00 . A A . 64 LEU CB 1 1
9 11360 1 1 64 LEU CD1 C 12.406 26.045 12.299 1.00 . A A . 64 LEU CD1 1 1
9 11361 1 1 64 LEU CD2 C 12.670 28.225 13.497 1.00 . A A . 64 LEU CD2 1 1
9 11362 1 1 64 LEU CG C 12.666 27.535 12.140 1.00 . A A . 64 LEU CG 1 1
9 11363 1 1 64 LEU H H 14.078 25.828 9.144 1.00 . A A . 64 LEU H 1 1
9 11364 1 1 64 LEU HA H 13.228 28.571 9.580 1.00 . A A . 64 LEU HA 1 1
9 11365 1 1 64 LEU HB2 H 14.671 26.987 11.700 1.00 . A A . 64 LEU HB2 1 1
9 11366 1 1 64 LEU HB3 H 14.384 28.725 11.745 1.00 . A A . 64 LEU HB3 1 1
9 11367 1 1 64 LEU HD11 H 12.958 25.501 11.547 1.00 . A A . 64 LEU HD11 1 1
9 11368 1 1 64 LEU HD12 H 11.351 25.849 12.182 1.00 . A A . 64 LEU HD12 1 1
9 11369 1 1 64 LEU HD13 H 12.724 25.727 13.281 1.00 . A A . 64 LEU HD13 1 1
9 11370 1 1 64 LEU HD21 H 12.172 29.180 13.416 1.00 . A A . 64 LEU HD21 1 1
9 11371 1 1 64 LEU HD22 H 13.689 28.376 13.821 1.00 . A A . 64 LEU HD22 1 1
9 11372 1 1 64 LEU HD23 H 12.151 27.607 14.216 1.00 . A A . 64 LEU HD23 1 1
9 11373 1 1 64 LEU HG H 11.860 27.953 11.553 1.00 . A A . 64 LEU HG 1 1
9 11374 1 1 64 LEU N N 13.433 26.527 9.378 1.00 . A A . 64 LEU N 1 1
9 11375 1 1 64 LEU O O 16.093 27.230 9.036 1.00 . A A . 64 LEU O 1 1
9 11376 1 1 65 ALA C C 17.343 31.113 9.309 1.00 . A A . 65 ALA C 1 1
9 11377 1 1 65 ALA CA C 16.852 29.858 8.596 1.00 . A A . 65 ALA CA 1 1
9 11378 1 1 65 ALA CB C 16.737 30.110 7.100 1.00 . A A . 65 ALA CB 1 1
9 11379 1 1 65 ALA H H 14.896 30.085 9.372 1.00 . A A . 65 ALA H 1 1
9 11380 1 1 65 ALA HA H 17.570 29.065 8.748 1.00 . A A . 65 ALA HA 1 1
9 11381 1 1 65 ALA HB1 H 15.781 30.566 6.885 1.00 . A A . 65 ALA HB1 1 1
9 11382 1 1 65 ALA HB2 H 17.530 30.771 6.784 1.00 . A A . 65 ALA HB2 1 1
9 11383 1 1 65 ALA HB3 H 16.815 29.173 6.570 1.00 . A A . 65 ALA HB3 1 1
9 11384 1 1 65 ALA N N 15.571 29.416 9.134 1.00 . A A . 65 ALA N 1 1
9 11385 1 1 65 ALA O O 16.630 32.114 9.386 1.00 . A A . 65 ALA O 1 1
9 11386 1 1 66 SER C C 20.447 32.630 9.878 1.00 . A A . 66 SER C 1 1
9 11387 1 1 66 SER CA C 19.148 32.183 10.542 1.00 . A A . 66 SER CA 1 1
9 11388 1 1 66 SER CB C 19.411 31.813 12.003 1.00 . A A . 66 SER CB 1 1
9 11389 1 1 66 SER H H 19.083 30.226 9.737 1.00 . A A . 66 SER H 1 1
9 11390 1 1 66 SER HA H 18.441 32.998 10.508 1.00 . A A . 66 SER HA 1 1
9 11391 1 1 66 SER HB2 H 18.544 31.310 12.406 1.00 . A A . 66 SER HB2 1 1
9 11392 1 1 66 SER HB3 H 20.266 31.155 12.057 1.00 . A A . 66 SER HB3 1 1
9 11393 1 1 66 SER HG H 20.593 32.971 13.051 1.00 . A A . 66 SER HG 1 1
9 11394 1 1 66 SER N N 18.564 31.052 9.831 1.00 . A A . 66 SER N 1 1
9 11395 1 1 66 SER O O 21.250 31.806 9.439 1.00 . A A . 66 SER O 1 1
9 11396 1 1 66 SER OG O 19.671 32.967 12.783 1.00 . A A . 66 SER OG 1 1
9 11397 1 1 67 THR C C 22.442 35.605 10.063 1.00 . A A . 67 THR C 1 1
9 11398 1 1 67 THR CA C 21.847 34.501 9.197 1.00 . A A . 67 THR CA 1 1
9 11399 1 1 67 THR CB C 21.552 35.067 7.795 1.00 . A A . 67 THR CB 1 1
9 11400 1 1 67 THR CG2 C 20.753 34.071 6.967 1.00 . A A . 67 THR CG2 1 1
9 11401 1 1 67 THR H H 19.970 34.548 10.175 1.00 . A A . 67 THR H 1 1
9 11402 1 1 67 THR HA H 22.571 33.706 9.096 1.00 . A A . 67 THR HA 1 1
9 11403 1 1 67 THR HB H 22.491 35.257 7.295 1.00 . A A . 67 THR HB 1 1
9 11404 1 1 67 THR HG1 H 20.057 36.163 8.467 1.00 . A A . 67 THR HG1 1 1
9 11405 1 1 67 THR HG21 H 20.488 34.521 6.022 1.00 . A A . 67 THR HG21 1 1
9 11406 1 1 67 THR HG22 H 19.855 33.798 7.500 1.00 . A A . 67 THR HG22 1 1
9 11407 1 1 67 THR HG23 H 21.350 33.189 6.791 1.00 . A A . 67 THR HG23 1 1
9 11408 1 1 67 THR N N 20.647 33.943 9.808 1.00 . A A . 67 THR N 1 1
9 11409 1 1 67 THR O O 21.726 36.284 10.800 1.00 . A A . 67 THR O 1 1
9 11410 1 1 67 THR OG1 O 20.825 36.295 7.905 1.00 . A A . 67 THR OG1 1 1
9 11411 1 1 68 LEU C C 25.618 37.386 9.957 1.00 . A A . 68 LEU C 1 1
9 11412 1 1 68 LEU CA C 24.447 36.805 10.744 1.00 . A A . 68 LEU CA 1 1
9 11413 1 1 68 LEU CB C 24.947 36.221 12.067 1.00 . A A . 68 LEU CB 1 1
9 11414 1 1 68 LEU CD1 C 24.310 33.801 12.217 1.00 . A A . 68 LEU CD1 1 1
9 11415 1 1 68 LEU CD2 C 24.192 35.251 14.252 1.00 . A A . 68 LEU CD2 1 1
9 11416 1 1 68 LEU CG C 24.027 35.201 12.740 1.00 . A A . 68 LEU CG 1 1
9 11417 1 1 68 LEU H H 24.273 35.210 9.365 1.00 . A A . 68 LEU H 1 1
9 11418 1 1 68 LEU HA H 23.742 37.596 10.953 1.00 . A A . 68 LEU HA 1 1
9 11419 1 1 68 LEU HB2 H 25.893 35.738 11.878 1.00 . A A . 68 LEU HB2 1 1
9 11420 1 1 68 LEU HB3 H 25.093 37.041 12.755 1.00 . A A . 68 LEU HB3 1 1
9 11421 1 1 68 LEU HD11 H 24.619 33.167 13.034 1.00 . A A . 68 LEU HD11 1 1
9 11422 1 1 68 LEU HD12 H 25.096 33.845 11.478 1.00 . A A . 68 LEU HD12 1 1
9 11423 1 1 68 LEU HD13 H 23.415 33.398 11.766 1.00 . A A . 68 LEU HD13 1 1
9 11424 1 1 68 LEU HD21 H 25.072 34.695 14.537 1.00 . A A . 68 LEU HD21 1 1
9 11425 1 1 68 LEU HD22 H 23.323 34.816 14.722 1.00 . A A . 68 LEU HD22 1 1
9 11426 1 1 68 LEU HD23 H 24.296 36.279 14.569 1.00 . A A . 68 LEU HD23 1 1
9 11427 1 1 68 LEU HG H 23.000 35.443 12.506 1.00 . A A . 68 LEU HG 1 1
9 11428 1 1 68 LEU N N 23.755 35.781 9.969 1.00 . A A . 68 LEU N 1 1
9 11429 1 1 68 LEU O O 26.660 37.711 10.525 1.00 . A A . 68 LEU O 1 1
9 11430 1 1 69 ASN C C 26.065 39.415 7.221 1.00 . A A . 69 ASN C 1 1
9 11431 1 1 69 ASN CA C 26.478 38.058 7.782 1.00 . A A . 69 ASN CA 1 1
9 11432 1 1 69 ASN CB C 26.774 37.089 6.635 1.00 . A A . 69 ASN CB 1 1
9 11433 1 1 69 ASN CG C 25.512 36.501 6.034 1.00 . A A . 69 ASN CG 1 1
9 11434 1 1 69 ASN H H 24.584 37.238 8.252 1.00 . A A . 69 ASN H 1 1
9 11435 1 1 69 ASN HA H 27.371 38.183 8.376 1.00 . A A . 69 ASN HA 1 1
9 11436 1 1 69 ASN HB2 H 27.310 37.614 5.858 1.00 . A A . 69 ASN HB2 1 1
9 11437 1 1 69 ASN HB3 H 27.386 36.280 7.005 1.00 . A A . 69 ASN HB3 1 1
9 11438 1 1 69 ASN HD21 H 25.441 35.124 7.466 1.00 . A A . 69 ASN HD21 1 1
9 11439 1 1 69 ASN HD22 H 24.174 35.054 6.294 1.00 . A A . 69 ASN HD22 1 1
9 11440 1 1 69 ASN N N 25.437 37.515 8.647 1.00 . A A . 69 ASN N 1 1
9 11441 1 1 69 ASN ND2 N 24.990 35.454 6.662 1.00 . A A . 69 ASN ND2 1 1
9 11442 1 1 69 ASN O O 24.943 39.871 7.436 1.00 . A A . 69 ASN O 1 1
9 11443 1 1 69 ASN OD1 O 25.014 36.984 5.017 1.00 . A A . 69 ASN OD1 1 1
9 11444 1 1 70 GLN C C 26.801 41.298 4.388 1.00 . A A . 70 GLN C 1 1
9 11445 1 1 70 GLN CA C 26.712 41.361 5.910 1.00 . A A . 70 GLN CA 1 1
9 11446 1 1 70 GLN CB C 27.698 42.400 6.447 1.00 . A A . 70 GLN CB 1 1
9 11447 1 1 70 GLN CD C 28.903 43.340 8.459 1.00 . A A . 70 GLN CD 1 1
9 11448 1 1 70 GLN CG C 27.859 42.361 7.958 1.00 . A A . 70 GLN CG 1 1
9 11449 1 1 70 GLN H H 27.858 39.640 6.365 1.00 . A A . 70 GLN H 1 1
9 11450 1 1 70 GLN HA H 25.710 41.650 6.188 1.00 . A A . 70 GLN HA 1 1
9 11451 1 1 70 GLN HB2 H 28.664 42.228 5.998 1.00 . A A . 70 GLN HB2 1 1
9 11452 1 1 70 GLN HB3 H 27.350 43.385 6.170 1.00 . A A . 70 GLN HB3 1 1
9 11453 1 1 70 GLN HE21 H 29.208 42.225 10.076 1.00 . A A . 70 GLN HE21 1 1
9 11454 1 1 70 GLN HE22 H 30.161 43.662 9.964 1.00 . A A . 70 GLN HE22 1 1
9 11455 1 1 70 GLN HG2 H 26.912 42.604 8.415 1.00 . A A . 70 GLN HG2 1 1
9 11456 1 1 70 GLN HG3 H 28.153 41.364 8.250 1.00 . A A . 70 GLN HG3 1 1
9 11457 1 1 70 GLN N N 26.981 40.055 6.501 1.00 . A A . 70 GLN N 1 1
9 11458 1 1 70 GLN NE2 N 29.482 43.047 9.617 1.00 . A A . 70 GLN NE2 1 1
9 11459 1 1 70 GLN O O 27.419 42.153 3.757 1.00 . A A . 70 GLN O 1 1
9 11460 1 1 70 GLN OE1 O 29.185 44.349 7.812 1.00 . A A . 70 GLN OE1 1 1
9 11461 1 1 71 GLY C C 24.925 39.499 1.829 1.00 . A A . 71 GLY C 1 1
9 11462 1 1 71 GLY CA C 26.200 40.121 2.363 1.00 . A A . 71 GLY CA 1 1
9 11463 1 1 71 GLY H H 25.701 39.625 4.360 1.00 . A A . 71 GLY H 1 1
9 11464 1 1 71 GLY HA2 H 26.332 41.092 1.909 1.00 . A A . 71 GLY HA2 1 1
9 11465 1 1 71 GLY HA3 H 27.034 39.492 2.093 1.00 . A A . 71 GLY HA3 1 1
9 11466 1 1 71 GLY N N 26.178 40.277 3.806 1.00 . A A . 71 GLY N 1 1
9 11467 1 1 71 GLY O O 23.826 39.965 2.128 1.00 . A A . 71 GLY O 1 1
9 11468 1 1 72 ASN C C 23.928 36.279 0.822 1.00 . A A . 72 ASN C 1 1
9 11469 1 1 72 ASN CA C 23.922 37.759 0.453 1.00 . A A . 72 ASN CA 1 1
9 11470 1 1 72 ASN CB C 23.923 37.917 -1.069 1.00 . A A . 72 ASN CB 1 1
9 11471 1 1 72 ASN CG C 22.977 36.947 -1.751 1.00 . A A . 72 ASN CG 1 1
9 11472 1 1 72 ASN H H 25.974 38.120 0.830 1.00 . A A . 72 ASN H 1 1
9 11473 1 1 72 ASN HA H 23.029 38.215 0.853 1.00 . A A . 72 ASN HA 1 1
9 11474 1 1 72 ASN HB2 H 23.619 38.923 -1.321 1.00 . A A . 72 ASN HB2 1 1
9 11475 1 1 72 ASN HB3 H 24.920 37.742 -1.443 1.00 . A A . 72 ASN HB3 1 1
9 11476 1 1 72 ASN HD21 H 21.466 38.220 -1.520 1.00 . A A . 72 ASN HD21 1 1
9 11477 1 1 72 ASN HD22 H 21.081 36.732 -2.308 1.00 . A A . 72 ASN HD22 1 1
9 11478 1 1 72 ASN N N 25.071 38.445 1.033 1.00 . A A . 72 ASN N 1 1
9 11479 1 1 72 ASN ND2 N 21.714 37.340 -1.872 1.00 . A A . 72 ASN ND2 1 1
9 11480 1 1 72 ASN O O 24.973 35.628 0.804 1.00 . A A . 72 ASN O 1 1
9 11481 1 1 72 ASN OD1 O 23.377 35.859 -2.164 1.00 . A A . 72 ASN OD1 1 1
9 11482 1 1 73 VAL C C 21.541 33.662 0.706 1.00 . A A . 73 VAL C 1 1
9 11483 1 1 73 VAL CA C 22.623 34.350 1.530 1.00 . A A . 73 VAL CA 1 1
9 11484 1 1 73 VAL CB C 22.291 34.195 3.026 1.00 . A A . 73 VAL CB 1 1
9 11485 1 1 73 VAL CG1 C 23.435 34.712 3.884 1.00 . A A . 73 VAL CG1 1 1
9 11486 1 1 73 VAL CG2 C 20.994 34.916 3.361 1.00 . A A . 73 VAL CG2 1 1
9 11487 1 1 73 VAL H H 21.957 36.323 1.154 1.00 . A A . 73 VAL H 1 1
9 11488 1 1 73 VAL HA H 23.570 33.865 1.341 1.00 . A A . 73 VAL HA 1 1
9 11489 1 1 73 VAL HB H 22.158 33.144 3.237 1.00 . A A . 73 VAL HB 1 1
9 11490 1 1 73 VAL HG11 H 24.342 34.737 3.297 1.00 . A A . 73 VAL HG11 1 1
9 11491 1 1 73 VAL HG12 H 23.203 35.707 4.233 1.00 . A A . 73 VAL HG12 1 1
9 11492 1 1 73 VAL HG13 H 23.574 34.056 4.731 1.00 . A A . 73 VAL HG13 1 1
9 11493 1 1 73 VAL HG21 H 20.796 35.668 2.611 1.00 . A A . 73 VAL HG21 1 1
9 11494 1 1 73 VAL HG22 H 20.182 34.205 3.381 1.00 . A A . 73 VAL HG22 1 1
9 11495 1 1 73 VAL HG23 H 21.084 35.388 4.329 1.00 . A A . 73 VAL HG23 1 1
9 11496 1 1 73 VAL N N 22.754 35.754 1.158 1.00 . A A . 73 VAL N 1 1
9 11497 1 1 73 VAL O O 20.470 34.223 0.474 1.00 . A A . 73 VAL O 1 1
9 11498 1 1 74 LYS C C 20.332 30.490 0.262 1.00 . A A . 74 LYS C 1 1
9 11499 1 1 74 LYS CA C 20.879 31.673 -0.532 1.00 . A A . 74 LYS CA 1 1
9 11500 1 1 74 LYS CB C 21.546 31.174 -1.815 1.00 . A A . 74 LYS CB 1 1
9 11501 1 1 74 LYS CD C 20.560 32.797 -3.459 1.00 . A A . 74 LYS CD 1 1
9 11502 1 1 74 LYS CE C 21.160 33.046 -4.834 1.00 . A A . 74 LYS CE 1 1
9 11503 1 1 74 LYS CG C 20.682 31.338 -3.054 1.00 . A A . 74 LYS CG 1 1
9 11504 1 1 74 LYS H H 22.698 32.046 0.484 1.00 . A A . 74 LYS H 1 1
9 11505 1 1 74 LYS HA H 20.059 32.325 -0.792 1.00 . A A . 74 LYS HA 1 1
9 11506 1 1 74 LYS HB2 H 22.464 31.723 -1.967 1.00 . A A . 74 LYS HB2 1 1
9 11507 1 1 74 LYS HB3 H 21.779 30.125 -1.701 1.00 . A A . 74 LYS HB3 1 1
9 11508 1 1 74 LYS HD2 H 19.515 33.070 -3.481 1.00 . A A . 74 LYS HD2 1 1
9 11509 1 1 74 LYS HD3 H 21.078 33.408 -2.733 1.00 . A A . 74 LYS HD3 1 1
9 11510 1 1 74 LYS HE2 H 22.232 33.123 -4.736 1.00 . A A . 74 LYS HE2 1 1
9 11511 1 1 74 LYS HE3 H 20.916 32.212 -5.475 1.00 . A A . 74 LYS HE3 1 1
9 11512 1 1 74 LYS HG2 H 21.127 30.786 -3.868 1.00 . A A . 74 LYS HG2 1 1
9 11513 1 1 74 LYS HG3 H 19.695 30.947 -2.847 1.00 . A A . 74 LYS HG3 1 1
9 11514 1 1 74 LYS HZ1 H 19.662 34.157 -5.774 1.00 . A A . 74 LYS HZ1 1 1
9 11515 1 1 74 LYS HZ2 H 21.228 34.569 -6.262 1.00 . A A . 74 LYS HZ2 1 1
9 11516 1 1 74 LYS HZ3 H 20.654 35.071 -4.753 1.00 . A A . 74 LYS HZ3 1 1
9 11517 1 1 74 LYS N N 21.827 32.441 0.266 1.00 . A A . 74 LYS N 1 1
9 11518 1 1 74 LYS NZ N 20.639 34.298 -5.449 1.00 . A A . 74 LYS NZ 1 1
9 11519 1 1 74 LYS O O 21.093 29.695 0.813 1.00 . A A . 74 LYS O 1 1
9 11520 1 1 75 VAL C C 17.643 28.348 0.085 1.00 . A A . 75 VAL C 1 1
9 11521 1 1 75 VAL CA C 18.361 29.294 1.041 1.00 . A A . 75 VAL CA 1 1
9 11522 1 1 75 VAL CB C 17.349 29.830 2.071 1.00 . A A . 75 VAL CB 1 1
9 11523 1 1 75 VAL CG1 C 16.618 28.682 2.749 1.00 . A A . 75 VAL CG1 1 1
9 11524 1 1 75 VAL CG2 C 18.049 30.709 3.097 1.00 . A A . 75 VAL CG2 1 1
9 11525 1 1 75 VAL H H 18.455 31.046 -0.143 1.00 . A A . 75 VAL H 1 1
9 11526 1 1 75 VAL HA H 19.125 28.744 1.571 1.00 . A A . 75 VAL HA 1 1
9 11527 1 1 75 VAL HB H 16.620 30.434 1.549 1.00 . A A . 75 VAL HB 1 1
9 11528 1 1 75 VAL HG11 H 17.316 27.884 2.957 1.00 . A A . 75 VAL HG11 1 1
9 11529 1 1 75 VAL HG12 H 16.181 29.030 3.674 1.00 . A A . 75 VAL HG12 1 1
9 11530 1 1 75 VAL HG13 H 15.838 28.317 2.098 1.00 . A A . 75 VAL HG13 1 1
9 11531 1 1 75 VAL HG21 H 18.240 31.681 2.668 1.00 . A A . 75 VAL HG21 1 1
9 11532 1 1 75 VAL HG22 H 17.419 30.816 3.967 1.00 . A A . 75 VAL HG22 1 1
9 11533 1 1 75 VAL HG23 H 18.985 30.251 3.384 1.00 . A A . 75 VAL HG23 1 1
9 11534 1 1 75 VAL N N 19.009 30.381 0.316 1.00 . A A . 75 VAL N 1 1
9 11535 1 1 75 VAL O O 16.732 28.751 -0.640 1.00 . A A . 75 VAL O 1 1
9 11536 1 1 76 THR C C 16.817 24.961 0.037 1.00 . A A . 76 THR C 1 1
9 11537 1 1 76 THR CA C 17.455 26.080 -0.779 1.00 . A A . 76 THR CA 1 1
9 11538 1 1 76 THR CB C 18.494 25.471 -1.739 1.00 . A A . 76 THR CB 1 1
9 11539 1 1 76 THR CG2 C 17.928 25.357 -3.147 1.00 . A A . 76 THR CG2 1 1
9 11540 1 1 76 THR H H 18.787 26.824 0.688 1.00 . A A . 76 THR H 1 1
9 11541 1 1 76 THR HA H 16.690 26.564 -1.369 1.00 . A A . 76 THR HA 1 1
9 11542 1 1 76 THR HB H 18.749 24.481 -1.389 1.00 . A A . 76 THR HB 1 1
9 11543 1 1 76 THR HG1 H 20.007 26.383 -0.863 1.00 . A A . 76 THR HG1 1 1
9 11544 1 1 76 THR HG21 H 17.294 26.207 -3.349 1.00 . A A . 76 THR HG21 1 1
9 11545 1 1 76 THR HG22 H 17.350 24.449 -3.231 1.00 . A A . 76 THR HG22 1 1
9 11546 1 1 76 THR HG23 H 18.739 25.335 -3.860 1.00 . A A . 76 THR HG23 1 1
9 11547 1 1 76 THR N N 18.058 27.085 0.088 1.00 . A A . 76 THR N 1 1
9 11548 1 1 76 THR O O 17.426 24.433 0.966 1.00 . A A . 76 THR O 1 1
9 11549 1 1 76 THR OG1 O 19.676 26.278 -1.758 1.00 . A A . 76 THR OG1 1 1
9 11550 1 1 77 ALA C C 14.280 22.541 -0.604 1.00 . A A . 77 ALA C 1 1
9 11551 1 1 77 ALA CA C 14.867 23.547 0.381 1.00 . A A . 77 ALA CA 1 1
9 11552 1 1 77 ALA CB C 13.768 24.141 1.249 1.00 . A A . 77 ALA CB 1 1
9 11553 1 1 77 ALA H H 15.153 25.064 -1.067 1.00 . A A . 77 ALA H 1 1
9 11554 1 1 77 ALA HA H 15.567 23.037 1.027 1.00 . A A . 77 ALA HA 1 1
9 11555 1 1 77 ALA HB1 H 12.891 23.511 1.200 1.00 . A A . 77 ALA HB1 1 1
9 11556 1 1 77 ALA HB2 H 14.111 24.202 2.271 1.00 . A A . 77 ALA HB2 1 1
9 11557 1 1 77 ALA HB3 H 13.521 25.129 0.892 1.00 . A A . 77 ALA HB3 1 1
9 11558 1 1 77 ALA N N 15.586 24.605 -0.317 1.00 . A A . 77 ALA N 1 1
9 11559 1 1 77 ALA O O 13.671 22.919 -1.604 1.00 . A A . 77 ALA O 1 1
9 11560 1 1 78 SER C C 13.379 19.055 -0.347 1.00 . A A . 78 SER C 1 1
9 11561 1 1 78 SER CA C 13.961 20.196 -1.175 1.00 . A A . 78 SER CA 1 1
9 11562 1 1 78 SER CB C 15.076 19.668 -2.080 1.00 . A A . 78 SER CB 1 1
9 11563 1 1 78 SER H H 14.961 21.019 0.500 1.00 . A A . 78 SER H 1 1
9 11564 1 1 78 SER HA H 13.178 20.615 -1.790 1.00 . A A . 78 SER HA 1 1
9 11565 1 1 78 SER HB2 H 14.641 19.107 -2.893 1.00 . A A . 78 SER HB2 1 1
9 11566 1 1 78 SER HB3 H 15.638 20.501 -2.477 1.00 . A A . 78 SER HB3 1 1
9 11567 1 1 78 SER HG H 16.154 18.044 -1.887 1.00 . A A . 78 SER HG 1 1
9 11568 1 1 78 SER N N 14.468 21.257 -0.313 1.00 . A A . 78 SER N 1 1
9 11569 1 1 78 SER O O 13.947 18.660 0.671 1.00 . A A . 78 SER O 1 1
9 11570 1 1 78 SER OG O 15.958 18.823 -1.361 1.00 . A A . 78 SER OG 1 1
9 11571 1 1 79 ILE C C 11.068 16.386 -1.075 1.00 . A A . 79 ILE C 1 1
9 11572 1 1 79 ILE CA C 11.584 17.433 -0.093 1.00 . A A . 79 ILE CA 1 1
9 11573 1 1 79 ILE CB C 10.409 17.937 0.766 1.00 . A A . 79 ILE CB 1 1
9 11574 1 1 79 ILE CD1 C 9.354 16.945 2.859 1.00 . A A . 79 ILE CD1 1 1
9 11575 1 1 79 ILE CG1 C 9.661 16.757 1.389 1.00 . A A . 79 ILE CG1 1 1
9 11576 1 1 79 ILE CG2 C 9.465 18.785 -0.074 1.00 . A A . 79 ILE CG2 1 1
9 11577 1 1 79 ILE H H 11.838 18.887 -1.609 1.00 . A A . 79 ILE H 1 1
9 11578 1 1 79 ILE HA H 12.309 16.971 0.561 1.00 . A A . 79 ILE HA 1 1
9 11579 1 1 79 ILE HB H 10.808 18.558 1.553 1.00 . A A . 79 ILE HB 1 1
9 11580 1 1 79 ILE HD11 H 9.046 17.965 3.034 1.00 . A A . 79 ILE HD11 1 1
9 11581 1 1 79 ILE HD12 H 8.559 16.274 3.149 1.00 . A A . 79 ILE HD12 1 1
9 11582 1 1 79 ILE HD13 H 10.237 16.731 3.442 1.00 . A A . 79 ILE HD13 1 1
9 11583 1 1 79 ILE HG12 H 8.726 16.617 0.871 1.00 . A A . 79 ILE HG12 1 1
9 11584 1 1 79 ILE HG13 H 10.262 15.865 1.286 1.00 . A A . 79 ILE HG13 1 1
9 11585 1 1 79 ILE HG21 H 9.500 19.809 0.269 1.00 . A A . 79 ILE HG21 1 1
9 11586 1 1 79 ILE HG22 H 9.768 18.743 -1.109 1.00 . A A . 79 ILE HG22 1 1
9 11587 1 1 79 ILE HG23 H 8.459 18.408 0.023 1.00 . A A . 79 ILE HG23 1 1
9 11588 1 1 79 ILE N N 12.242 18.529 -0.792 1.00 . A A . 79 ILE N 1 1
9 11589 1 1 79 ILE O O 10.435 16.718 -2.076 1.00 . A A . 79 ILE O 1 1
9 11590 1 1 80 GLY C C 11.533 14.104 -3.020 1.00 . A A . 80 GLY C 1 1
9 11591 1 1 80 GLY CA C 10.898 14.042 -1.645 1.00 . A A . 80 GLY CA 1 1
9 11592 1 1 80 GLY H H 11.852 14.914 0.032 1.00 . A A . 80 GLY H 1 1
9 11593 1 1 80 GLY HA2 H 11.150 13.098 -1.186 1.00 . A A . 80 GLY HA2 1 1
9 11594 1 1 80 GLY HA3 H 9.825 14.104 -1.755 1.00 . A A . 80 GLY HA3 1 1
9 11595 1 1 80 GLY N N 11.343 15.119 -0.780 1.00 . A A . 80 GLY N 1 1
9 11596 1 1 80 GLY O O 12.676 13.687 -3.203 1.00 . A A . 80 GLY O 1 1
9 11597 1 1 81 GLY C C 11.482 16.165 -5.790 1.00 . A A . 81 GLY C 1 1
9 11598 1 1 81 GLY CA C 11.303 14.727 -5.345 1.00 . A A . 81 GLY CA 1 1
9 11599 1 1 81 GLY H H 9.884 14.941 -3.788 1.00 . A A . 81 GLY H 1 1
9 11600 1 1 81 GLY HA2 H 12.257 14.224 -5.396 1.00 . A A . 81 GLY HA2 1 1
9 11601 1 1 81 GLY HA3 H 10.613 14.238 -6.018 1.00 . A A . 81 GLY HA3 1 1
9 11602 1 1 81 GLY N N 10.789 14.624 -3.992 1.00 . A A . 81 GLY N 1 1
9 11603 1 1 81 GLY O O 12.544 16.540 -6.288 1.00 . A A . 81 GLY O 1 1
9 11604 1 1 82 ILE C C 11.379 19.177 -5.053 1.00 . A A . 82 ILE C 1 1
9 11605 1 1 82 ILE CA C 10.489 18.377 -5.998 1.00 . A A . 82 ILE CA 1 1
9 11606 1 1 82 ILE CB C 9.082 19.004 -6.014 1.00 . A A . 82 ILE CB 1 1
9 11607 1 1 82 ILE CD1 C 8.440 17.953 -8.242 1.00 . A A . 82 ILE CD1 1 1
9 11608 1 1 82 ILE CG1 C 8.107 18.102 -6.774 1.00 . A A . 82 ILE CG1 1 1
9 11609 1 1 82 ILE CG2 C 9.128 20.390 -6.640 1.00 . A A . 82 ILE CG2 1 1
9 11610 1 1 82 ILE H H 9.623 16.614 -5.209 1.00 . A A . 82 ILE H 1 1
9 11611 1 1 82 ILE HA H 10.899 18.433 -6.996 1.00 . A A . 82 ILE HA 1 1
9 11612 1 1 82 ILE HB H 8.746 19.107 -4.994 1.00 . A A . 82 ILE HB 1 1
9 11613 1 1 82 ILE HD11 H 8.412 18.923 -8.717 1.00 . A A . 82 ILE HD11 1 1
9 11614 1 1 82 ILE HD12 H 9.429 17.531 -8.346 1.00 . A A . 82 ILE HD12 1 1
9 11615 1 1 82 ILE HD13 H 7.718 17.302 -8.711 1.00 . A A . 82 ILE HD13 1 1
9 11616 1 1 82 ILE HG12 H 8.116 17.119 -6.331 1.00 . A A . 82 ILE HG12 1 1
9 11617 1 1 82 ILE HG13 H 7.112 18.517 -6.699 1.00 . A A . 82 ILE HG13 1 1
9 11618 1 1 82 ILE HG21 H 9.583 21.083 -5.948 1.00 . A A . 82 ILE HG21 1 1
9 11619 1 1 82 ILE HG22 H 9.711 20.355 -7.548 1.00 . A A . 82 ILE HG22 1 1
9 11620 1 1 82 ILE HG23 H 8.124 20.715 -6.868 1.00 . A A . 82 ILE HG23 1 1
9 11621 1 1 82 ILE N N 10.441 16.972 -5.611 1.00 . A A . 82 ILE N 1 1
9 11622 1 1 82 ILE O O 11.554 18.811 -3.891 1.00 . A A . 82 ILE O 1 1
9 11623 1 1 83 GLN C C 12.603 22.594 -5.112 1.00 . A A . 83 GLN C 1 1
9 11624 1 1 83 GLN CA C 12.809 21.125 -4.761 1.00 . A A . 83 GLN CA 1 1
9 11625 1 1 83 GLN CB C 14.273 20.737 -4.974 1.00 . A A . 83 GLN CB 1 1
9 11626 1 1 83 GLN CD C 16.278 20.774 -6.511 1.00 . A A . 83 GLN CD 1 1
9 11627 1 1 83 GLN CG C 14.831 21.184 -6.315 1.00 . A A . 83 GLN CG 1 1
9 11628 1 1 83 GLN H H 11.759 20.510 -6.493 1.00 . A A . 83 GLN H 1 1
9 11629 1 1 83 GLN HA H 12.554 20.977 -3.722 1.00 . A A . 83 GLN HA 1 1
9 11630 1 1 83 GLN HB2 H 14.869 21.184 -4.192 1.00 . A A . 83 GLN HB2 1 1
9 11631 1 1 83 GLN HB3 H 14.361 19.662 -4.913 1.00 . A A . 83 GLN HB3 1 1
9 11632 1 1 83 GLN HE21 H 15.927 20.363 -8.425 1.00 . A A . 83 GLN HE21 1 1
9 11633 1 1 83 GLN HE22 H 17.547 20.101 -7.885 1.00 . A A . 83 GLN HE22 1 1
9 11634 1 1 83 GLN HG2 H 14.239 20.744 -7.103 1.00 . A A . 83 GLN HG2 1 1
9 11635 1 1 83 GLN HG3 H 14.766 22.261 -6.376 1.00 . A A . 83 GLN HG3 1 1
9 11636 1 1 83 GLN N N 11.937 20.272 -5.560 1.00 . A A . 83 GLN N 1 1
9 11637 1 1 83 GLN NE2 N 16.619 20.371 -7.730 1.00 . A A . 83 GLN NE2 1 1
9 11638 1 1 83 GLN O O 12.051 22.921 -6.162 1.00 . A A . 83 GLN O 1 1
9 11639 1 1 83 GLN OE1 O 17.080 20.818 -5.578 1.00 . A A . 83 GLN OE1 1 1
9 11640 1 1 84 GLY C C 14.121 25.691 -4.010 1.00 . A A . 84 GLY C 1 1
9 11641 1 1 84 GLY CA C 12.907 24.903 -4.460 1.00 . A A . 84 GLY CA 1 1
9 11642 1 1 84 GLY H H 13.484 23.160 -3.406 1.00 . A A . 84 GLY H 1 1
9 11643 1 1 84 GLY HA2 H 12.754 25.069 -5.516 1.00 . A A . 84 GLY HA2 1 1
9 11644 1 1 84 GLY HA3 H 12.041 25.259 -3.921 1.00 . A A . 84 GLY HA3 1 1
9 11645 1 1 84 GLY N N 13.052 23.478 -4.226 1.00 . A A . 84 GLY N 1 1
9 11646 1 1 84 GLY O O 15.039 25.138 -3.404 1.00 . A A . 84 GLY O 1 1
9 11647 1 1 85 SER C C 14.748 29.251 -3.583 1.00 . A A . 85 SER C 1 1
9 11648 1 1 85 SER CA C 15.241 27.851 -3.935 1.00 . A A . 85 SER CA 1 1
9 11649 1 1 85 SER CB C 16.259 27.928 -5.075 1.00 . A A . 85 SER CB 1 1
9 11650 1 1 85 SER H H 13.367 27.369 -4.794 1.00 . A A . 85 SER H 1 1
9 11651 1 1 85 SER HA H 15.718 27.421 -3.067 1.00 . A A . 85 SER HA 1 1
9 11652 1 1 85 SER HB2 H 16.957 28.727 -4.877 1.00 . A A . 85 SER HB2 1 1
9 11653 1 1 85 SER HB3 H 16.793 26.991 -5.141 1.00 . A A . 85 SER HB3 1 1
9 11654 1 1 85 SER HG H 16.057 27.679 -7.008 1.00 . A A . 85 SER HG 1 1
9 11655 1 1 85 SER N N 14.128 26.986 -4.309 1.00 . A A . 85 SER N 1 1
9 11656 1 1 85 SER O O 13.678 29.675 -4.023 1.00 . A A . 85 SER O 1 1
9 11657 1 1 85 SER OG O 15.619 28.177 -6.314 1.00 . A A . 85 SER OG 1 1
9 11658 1 1 86 THR C C 16.419 32.196 -2.239 1.00 . A A . 86 THR C 1 1
9 11659 1 1 86 THR CA C 15.180 31.317 -2.372 1.00 . A A . 86 THR CA 1 1
9 11660 1 1 86 THR CB C 14.420 31.314 -1.032 1.00 . A A . 86 THR CB 1 1
9 11661 1 1 86 THR CG2 C 13.511 32.528 -0.922 1.00 . A A . 86 THR CG2 1 1
9 11662 1 1 86 THR H H 16.375 29.573 -2.468 1.00 . A A . 86 THR H 1 1
9 11663 1 1 86 THR HA H 14.532 31.738 -3.128 1.00 . A A . 86 THR HA 1 1
9 11664 1 1 86 THR HB H 15.141 31.348 -0.227 1.00 . A A . 86 THR HB 1 1
9 11665 1 1 86 THR HG1 H 13.955 29.606 -0.162 1.00 . A A . 86 THR HG1 1 1
9 11666 1 1 86 THR HG21 H 12.909 32.608 -1.815 1.00 . A A . 86 THR HG21 1 1
9 11667 1 1 86 THR HG22 H 14.111 33.419 -0.812 1.00 . A A . 86 THR HG22 1 1
9 11668 1 1 86 THR HG23 H 12.867 32.419 -0.062 1.00 . A A . 86 THR HG23 1 1
9 11669 1 1 86 THR N N 15.535 29.966 -2.786 1.00 . A A . 86 THR N 1 1
9 11670 1 1 86 THR O O 17.518 31.701 -1.988 1.00 . A A . 86 THR O 1 1
9 11671 1 1 86 THR OG1 O 13.643 30.117 -0.913 1.00 . A A . 86 THR OG1 1 1
9 11672 1 1 87 ASP C C 17.142 35.381 -1.112 1.00 . A A . 87 ASP C 1 1
9 11673 1 1 87 ASP CA C 17.337 34.448 -2.304 1.00 . A A . 87 ASP CA 1 1
9 11674 1 1 87 ASP CB C 17.459 35.264 -3.591 1.00 . A A . 87 ASP CB 1 1
9 11675 1 1 87 ASP CG C 18.301 36.512 -3.409 1.00 . A A . 87 ASP CG 1 1
9 11676 1 1 87 ASP H H 15.334 33.834 -2.605 1.00 . A A . 87 ASP H 1 1
9 11677 1 1 87 ASP HA H 18.246 33.884 -2.158 1.00 . A A . 87 ASP HA 1 1
9 11678 1 1 87 ASP HB2 H 17.917 34.653 -4.356 1.00 . A A . 87 ASP HB2 1 1
9 11679 1 1 87 ASP HB3 H 16.473 35.561 -3.916 1.00 . A A . 87 ASP HB3 1 1
9 11680 1 1 87 ASP N N 16.234 33.500 -2.407 1.00 . A A . 87 ASP N 1 1
9 11681 1 1 87 ASP O O 16.075 35.969 -0.939 1.00 . A A . 87 ASP O 1 1
9 11682 1 1 87 ASP OD1 O 19.538 36.419 -3.556 1.00 . A A . 87 ASP OD1 1 1
9 11683 1 1 87 ASP OD2 O 17.724 37.580 -3.118 1.00 . A A . 87 ASP OD2 1 1
9 11684 1 1 88 PHE C C 19.306 37.334 0.911 1.00 . A A . 88 PHE C 1 1
9 11685 1 1 88 PHE CA C 18.123 36.370 0.884 1.00 . A A . 88 PHE CA 1 1
9 11686 1 1 88 PHE CB C 18.110 35.525 2.159 1.00 . A A . 88 PHE CB 1 1
9 11687 1 1 88 PHE CD1 C 16.345 33.749 1.993 1.00 . A A . 88 PHE CD1 1 1
9 11688 1 1 88 PHE CD2 C 15.892 35.677 3.321 1.00 . A A . 88 PHE CD2 1 1
9 11689 1 1 88 PHE CE1 C 15.099 33.238 2.304 1.00 . A A . 88 PHE CE1 1 1
9 11690 1 1 88 PHE CE2 C 14.645 35.170 3.635 1.00 . A A . 88 PHE CE2 1 1
9 11691 1 1 88 PHE CG C 16.755 34.972 2.498 1.00 . A A . 88 PHE CG 1 1
9 11692 1 1 88 PHE CZ C 14.247 33.950 3.125 1.00 . A A . 88 PHE CZ 1 1
9 11693 1 1 88 PHE H H 19.005 35.016 -0.484 1.00 . A A . 88 PHE H 1 1
9 11694 1 1 88 PHE HA H 17.210 36.942 0.831 1.00 . A A . 88 PHE HA 1 1
9 11695 1 1 88 PHE HB2 H 18.786 34.692 2.037 1.00 . A A . 88 PHE HB2 1 1
9 11696 1 1 88 PHE HB3 H 18.440 36.132 2.988 1.00 . A A . 88 PHE HB3 1 1
9 11697 1 1 88 PHE HD1 H 17.011 33.191 1.350 1.00 . A A . 88 PHE HD1 1 1
9 11698 1 1 88 PHE HD2 H 16.200 36.632 3.720 1.00 . A A . 88 PHE HD2 1 1
9 11699 1 1 88 PHE HE1 H 14.792 32.283 1.903 1.00 . A A . 88 PHE HE1 1 1
9 11700 1 1 88 PHE HE2 H 13.980 35.729 4.277 1.00 . A A . 88 PHE HE2 1 1
9 11701 1 1 88 PHE HZ H 13.274 33.552 3.369 1.00 . A A . 88 PHE HZ 1 1
9 11702 1 1 88 PHE N N 18.181 35.511 -0.293 1.00 . A A . 88 PHE N 1 1
9 11703 1 1 88 PHE O O 20.418 36.983 0.517 1.00 . A A . 88 PHE O 1 1
9 11704 1 1 89 LYS C C 20.251 40.080 2.890 1.00 . A A . 89 LYS C 1 1
9 11705 1 1 89 LYS CA C 20.099 39.569 1.461 1.00 . A A . 89 LYS CA 1 1
9 11706 1 1 89 LYS CB C 19.778 40.735 0.522 1.00 . A A . 89 LYS CB 1 1
9 11707 1 1 89 LYS CD C 22.050 40.772 -0.547 1.00 . A A . 89 LYS CD 1 1
9 11708 1 1 89 LYS CE C 22.421 41.991 0.284 1.00 . A A . 89 LYS CE 1 1
9 11709 1 1 89 LYS CG C 20.551 40.695 -0.784 1.00 . A A . 89 LYS CG 1 1
9 11710 1 1 89 LYS H H 18.150 38.773 1.680 1.00 . A A . 89 LYS H 1 1
9 11711 1 1 89 LYS HA H 21.029 39.116 1.152 1.00 . A A . 89 LYS HA 1 1
9 11712 1 1 89 LYS HB2 H 18.722 40.715 0.293 1.00 . A A . 89 LYS HB2 1 1
9 11713 1 1 89 LYS HB3 H 20.011 41.662 1.027 1.00 . A A . 89 LYS HB3 1 1
9 11714 1 1 89 LYS HD2 H 22.369 39.883 -0.024 1.00 . A A . 89 LYS HD2 1 1
9 11715 1 1 89 LYS HD3 H 22.554 40.832 -1.502 1.00 . A A . 89 LYS HD3 1 1
9 11716 1 1 89 LYS HE2 H 21.994 41.882 1.269 1.00 . A A . 89 LYS HE2 1 1
9 11717 1 1 89 LYS HE3 H 23.497 42.043 0.362 1.00 . A A . 89 LYS HE3 1 1
9 11718 1 1 89 LYS HG2 H 20.326 39.773 -1.298 1.00 . A A . 89 LYS HG2 1 1
9 11719 1 1 89 LYS HG3 H 20.249 41.533 -1.396 1.00 . A A . 89 LYS HG3 1 1
9 11720 1 1 89 LYS HZ1 H 22.587 44.028 -0.147 1.00 . A A . 89 LYS HZ1 1 1
9 11721 1 1 89 LYS HZ2 H 20.995 43.504 0.083 1.00 . A A . 89 LYS HZ2 1 1
9 11722 1 1 89 LYS HZ3 H 21.808 43.134 -1.353 1.00 . A A . 89 LYS HZ3 1 1
9 11723 1 1 89 LYS N N 19.057 38.553 1.380 1.00 . A A . 89 LYS N 1 1
9 11724 1 1 89 LYS NZ N 21.918 43.253 -0.326 1.00 . A A . 89 LYS NZ 1 1
9 11725 1 1 89 LYS O O 19.378 40.777 3.407 1.00 . A A . 89 LYS O 1 1
9 11726 1 1 90 VAL C C 22.594 41.339 4.921 1.00 . A A . 90 VAL C 1 1
9 11727 1 1 90 VAL CA C 21.634 40.156 4.892 1.00 . A A . 90 VAL CA 1 1
9 11728 1 1 90 VAL CB C 22.226 39.008 5.731 1.00 . A A . 90 VAL CB 1 1
9 11729 1 1 90 VAL CG1 C 22.125 39.324 7.215 1.00 . A A . 90 VAL CG1 1 1
9 11730 1 1 90 VAL CG2 C 21.525 37.697 5.408 1.00 . A A . 90 VAL CG2 1 1
9 11731 1 1 90 VAL H H 22.026 39.173 3.058 1.00 . A A . 90 VAL H 1 1
9 11732 1 1 90 VAL HA H 20.697 40.454 5.338 1.00 . A A . 90 VAL HA 1 1
9 11733 1 1 90 VAL HB H 23.271 38.905 5.477 1.00 . A A . 90 VAL HB 1 1
9 11734 1 1 90 VAL HG11 H 22.712 38.611 7.776 1.00 . A A . 90 VAL HG11 1 1
9 11735 1 1 90 VAL HG12 H 22.498 40.322 7.397 1.00 . A A . 90 VAL HG12 1 1
9 11736 1 1 90 VAL HG13 H 21.093 39.263 7.527 1.00 . A A . 90 VAL HG13 1 1
9 11737 1 1 90 VAL HG21 H 20.472 37.787 5.627 1.00 . A A . 90 VAL HG21 1 1
9 11738 1 1 90 VAL HG22 H 21.657 37.467 4.362 1.00 . A A . 90 VAL HG22 1 1
9 11739 1 1 90 VAL HG23 H 21.950 36.904 6.007 1.00 . A A . 90 VAL HG23 1 1
9 11740 1 1 90 VAL N N 21.367 39.730 3.523 1.00 . A A . 90 VAL N 1 1
9 11741 1 1 90 VAL O O 23.686 41.283 4.354 1.00 . A A . 90 VAL O 1 1
9 11742 1 1 91 THR C C 23.475 43.833 7.124 1.00 . A A . 91 THR C 1 1
9 11743 1 1 91 THR CA C 23.004 43.612 5.691 1.00 . A A . 91 THR CA 1 1
9 11744 1 1 91 THR CB C 22.239 44.861 5.216 1.00 . A A . 91 THR CB 1 1
9 11745 1 1 91 THR CG2 C 23.154 45.792 4.435 1.00 . A A . 91 THR CG2 1 1
9 11746 1 1 91 THR H H 21.301 42.398 6.018 1.00 . A A . 91 THR H 1 1
9 11747 1 1 91 THR HA H 23.867 43.480 5.055 1.00 . A A . 91 THR HA 1 1
9 11748 1 1 91 THR HB H 21.868 45.389 6.083 1.00 . A A . 91 THR HB 1 1
9 11749 1 1 91 THR HG1 H 20.494 45.193 4.358 1.00 . A A . 91 THR HG1 1 1
9 11750 1 1 91 THR HG21 H 22.566 46.384 3.750 1.00 . A A . 91 THR HG21 1 1
9 11751 1 1 91 THR HG22 H 23.873 45.208 3.880 1.00 . A A . 91 THR HG22 1 1
9 11752 1 1 91 THR HG23 H 23.673 46.445 5.121 1.00 . A A . 91 THR HG23 1 1
9 11753 1 1 91 THR N N 22.181 42.413 5.587 1.00 . A A . 91 THR N 1 1
9 11754 1 1 91 THR O O 23.064 43.119 8.038 1.00 . A A . 91 THR O 1 1
9 11755 1 1 91 THR OG1 O 21.131 44.475 4.395 1.00 . A A . 91 THR OG1 1 1
9 11756 1 1 92 GLN C C 23.894 46.021 9.412 1.00 . A A . 92 GLN C 1 1
9 11757 1 1 92 GLN CA C 24.866 45.140 8.634 1.00 . A A . 92 GLN CA 1 1
9 11758 1 1 92 GLN CB C 26.221 45.837 8.514 1.00 . A A . 92 GLN CB 1 1
9 11759 1 1 92 GLN CD C 26.915 48.254 8.262 1.00 . A A . 92 GLN CD 1 1
9 11760 1 1 92 GLN CG C 26.192 47.078 7.636 1.00 . A A . 92 GLN CG 1 1
9 11761 1 1 92 GLN H H 24.629 45.358 6.543 1.00 . A A . 92 GLN H 1 1
9 11762 1 1 92 GLN HA H 24.995 44.211 9.168 1.00 . A A . 92 GLN HA 1 1
9 11763 1 1 92 GLN HB2 H 26.552 46.128 9.500 1.00 . A A . 92 GLN HB2 1 1
9 11764 1 1 92 GLN HB3 H 26.934 45.143 8.094 1.00 . A A . 92 GLN HB3 1 1
9 11765 1 1 92 GLN HE21 H 25.218 48.900 9.071 1.00 . A A . 92 GLN HE21 1 1
9 11766 1 1 92 GLN HE22 H 26.618 49.856 9.400 1.00 . A A . 92 GLN HE22 1 1
9 11767 1 1 92 GLN HG2 H 26.663 46.847 6.692 1.00 . A A . 92 GLN HG2 1 1
9 11768 1 1 92 GLN HG3 H 25.162 47.357 7.465 1.00 . A A . 92 GLN HG3 1 1
9 11769 1 1 92 GLN N N 24.339 44.826 7.311 1.00 . A A . 92 GLN N 1 1
9 11770 1 1 92 GLN NE2 N 26.176 49.088 8.984 1.00 . A A . 92 GLN NE2 1 1
9 11771 1 1 92 GLN O O 24.303 46.825 10.251 1.00 . A A . 92 GLN O 1 1
9 11772 1 1 92 GLN OE1 O 28.126 48.410 8.100 1.00 . A A . 92 GLN OE1 1 1
10 11773 1 1 1 MET C C 0.978 1.245 -0.766 1.00 . A A . 1 MET C 1 1
10 11774 1 1 1 MET CA C 0.238 -0.053 -1.071 1.00 . A A . 1 MET CA 1 1
10 11775 1 1 1 MET CB C -1.261 0.131 -0.827 1.00 . A A . 1 MET CB 1 1
10 11776 1 1 1 MET CE C -3.928 -1.652 -3.177 1.00 . A A . 1 MET CE 1 1
10 11777 1 1 1 MET CG C -2.089 -1.094 -1.180 1.00 . A A . 1 MET CG 1 1
10 11778 1 1 1 MET H1 H 0.128 -1.814 0.098 1.00 . A A . 1 MET H1 1 1
10 11779 1 1 1 MET HA H 0.396 -0.309 -2.108 1.00 . A A . 1 MET HA 1 1
10 11780 1 1 1 MET HB2 H -1.419 0.357 0.217 1.00 . A A . 1 MET HB2 1 1
10 11781 1 1 1 MET HB3 H -1.612 0.960 -1.424 1.00 . A A . 1 MET HB3 1 1
10 11782 1 1 1 MET HE1 H -3.783 -1.017 -4.039 1.00 . A A . 1 MET HE1 1 1
10 11783 1 1 1 MET HE2 H -3.183 -2.434 -3.177 1.00 . A A . 1 MET HE2 1 1
10 11784 1 1 1 MET HE3 H -4.913 -2.092 -3.215 1.00 . A A . 1 MET HE3 1 1
10 11785 1 1 1 MET HG2 H -1.606 -1.618 -1.991 1.00 . A A . 1 MET HG2 1 1
10 11786 1 1 1 MET HG3 H -2.137 -1.740 -0.316 1.00 . A A . 1 MET HG3 1 1
10 11787 1 1 1 MET N N 0.753 -1.148 -0.258 1.00 . A A . 1 MET N 1 1
10 11788 1 1 1 MET O O 0.437 2.167 -0.154 1.00 . A A . 1 MET O 1 1
10 11789 1 1 1 MET SD S -3.769 -0.675 -1.684 1.00 . A A . 1 MET SD 1 1
10 11790 1 1 2 PRO C C 2.627 3.700 -1.810 1.00 . A A . 2 PRO C 1 1
10 11791 1 1 2 PRO CA C 3.086 2.503 -0.984 1.00 . A A . 2 PRO CA 1 1
10 11792 1 1 2 PRO CB C 4.472 2.040 -1.439 1.00 . A A . 2 PRO CB 1 1
10 11793 1 1 2 PRO CD C 2.954 0.261 -1.935 1.00 . A A . 2 PRO CD 1 1
10 11794 1 1 2 PRO CG C 4.205 0.945 -2.413 1.00 . A A . 2 PRO CG 1 1
10 11795 1 1 2 PRO HA H 3.121 2.780 0.059 1.00 . A A . 2 PRO HA 1 1
10 11796 1 1 2 PRO HB2 H 4.996 2.864 -1.902 1.00 . A A . 2 PRO HB2 1 1
10 11797 1 1 2 PRO HB3 H 5.033 1.683 -0.588 1.00 . A A . 2 PRO HB3 1 1
10 11798 1 1 2 PRO HD2 H 2.368 -0.084 -2.775 1.00 . A A . 2 PRO HD2 1 1
10 11799 1 1 2 PRO HD3 H 3.200 -0.562 -1.281 1.00 . A A . 2 PRO HD3 1 1
10 11800 1 1 2 PRO HG2 H 4.053 1.360 -3.398 1.00 . A A . 2 PRO HG2 1 1
10 11801 1 1 2 PRO HG3 H 5.032 0.251 -2.420 1.00 . A A . 2 PRO HG3 1 1
10 11802 1 1 2 PRO N N 2.245 1.322 -1.200 1.00 . A A . 2 PRO N 1 1
10 11803 1 1 2 PRO O O 1.921 3.544 -2.806 1.00 . A A . 2 PRO O 1 1
10 11804 1 1 3 ALA C C 3.832 6.648 -2.918 1.00 . A A . 3 ALA C 1 1
10 11805 1 1 3 ALA CA C 2.665 6.117 -2.093 1.00 . A A . 3 ALA CA 1 1
10 11806 1 1 3 ALA CB C 2.191 7.172 -1.104 1.00 . A A . 3 ALA CB 1 1
10 11807 1 1 3 ALA H H 3.594 4.953 -0.589 1.00 . A A . 3 ALA H 1 1
10 11808 1 1 3 ALA HA H 1.844 5.886 -2.757 1.00 . A A . 3 ALA HA 1 1
10 11809 1 1 3 ALA HB1 H 3.031 7.519 -0.520 1.00 . A A . 3 ALA HB1 1 1
10 11810 1 1 3 ALA HB2 H 1.759 8.001 -1.643 1.00 . A A . 3 ALA HB2 1 1
10 11811 1 1 3 ALA HB3 H 1.449 6.742 -0.448 1.00 . A A . 3 ALA HB3 1 1
10 11812 1 1 3 ALA N N 3.033 4.894 -1.390 1.00 . A A . 3 ALA N 1 1
10 11813 1 1 3 ALA O O 4.974 6.223 -2.741 1.00 . A A . 3 ALA O 1 1
10 11814 1 1 4 ALA C C 4.462 9.691 -4.679 1.00 . A A . 4 ALA C 1 1
10 11815 1 1 4 ALA CA C 4.564 8.169 -4.670 1.00 . A A . 4 ALA CA 1 1
10 11816 1 1 4 ALA CB C 4.454 7.623 -6.086 1.00 . A A . 4 ALA CB 1 1
10 11817 1 1 4 ALA H H 2.610 7.877 -3.914 1.00 . A A . 4 ALA H 1 1
10 11818 1 1 4 ALA HA H 5.529 7.886 -4.275 1.00 . A A . 4 ALA HA 1 1
10 11819 1 1 4 ALA HB1 H 3.664 6.887 -6.127 1.00 . A A . 4 ALA HB1 1 1
10 11820 1 1 4 ALA HB2 H 4.231 8.430 -6.767 1.00 . A A . 4 ALA HB2 1 1
10 11821 1 1 4 ALA HB3 H 5.389 7.162 -6.368 1.00 . A A . 4 ALA HB3 1 1
10 11822 1 1 4 ALA N N 3.539 7.579 -3.819 1.00 . A A . 4 ALA N 1 1
10 11823 1 1 4 ALA O O 3.366 10.249 -4.743 1.00 . A A . 4 ALA O 1 1
10 11824 1 1 5 LEU C C 4.853 12.381 -5.784 1.00 . A A . 5 LEU C 1 1
10 11825 1 1 5 LEU CA C 5.649 11.815 -4.613 1.00 . A A . 5 LEU CA 1 1
10 11826 1 1 5 LEU CB C 7.097 12.305 -4.681 1.00 . A A . 5 LEU CB 1 1
10 11827 1 1 5 LEU CD1 C 9.481 11.889 -4.030 1.00 . A A . 5 LEU CD1 1 1
10 11828 1 1 5 LEU CD2 C 7.816 12.578 -2.295 1.00 . A A . 5 LEU CD2 1 1
10 11829 1 1 5 LEU CG C 8.031 11.796 -3.583 1.00 . A A . 5 LEU CG 1 1
10 11830 1 1 5 LEU H H 6.451 9.857 -4.564 1.00 . A A . 5 LEU H 1 1
10 11831 1 1 5 LEU HA H 5.205 12.158 -3.691 1.00 . A A . 5 LEU HA 1 1
10 11832 1 1 5 LEU HB2 H 7.505 11.998 -5.631 1.00 . A A . 5 LEU HB2 1 1
10 11833 1 1 5 LEU HB3 H 7.082 13.385 -4.630 1.00 . A A . 5 LEU HB3 1 1
10 11834 1 1 5 LEU HD11 H 10.113 12.052 -3.170 1.00 . A A . 5 LEU HD11 1 1
10 11835 1 1 5 LEU HD12 H 9.593 12.712 -4.720 1.00 . A A . 5 LEU HD12 1 1
10 11836 1 1 5 LEU HD13 H 9.767 10.968 -4.518 1.00 . A A . 5 LEU HD13 1 1
10 11837 1 1 5 LEU HD21 H 8.083 13.612 -2.454 1.00 . A A . 5 LEU HD21 1 1
10 11838 1 1 5 LEU HD22 H 8.436 12.162 -1.514 1.00 . A A . 5 LEU HD22 1 1
10 11839 1 1 5 LEU HD23 H 6.778 12.513 -2.004 1.00 . A A . 5 LEU HD23 1 1
10 11840 1 1 5 LEU HG H 7.809 10.756 -3.384 1.00 . A A . 5 LEU HG 1 1
10 11841 1 1 5 LEU N N 5.610 10.356 -4.613 1.00 . A A . 5 LEU N 1 1
10 11842 1 1 5 LEU O O 4.560 11.675 -6.749 1.00 . A A . 5 LEU O 1 1
10 11843 1 1 6 VAL C C 4.078 15.811 -6.810 1.00 . A A . 6 VAL C 1 1
10 11844 1 1 6 VAL CA C 3.745 14.324 -6.745 1.00 . A A . 6 VAL CA 1 1
10 11845 1 1 6 VAL CB C 2.229 14.157 -6.533 1.00 . A A . 6 VAL CB 1 1
10 11846 1 1 6 VAL CG1 C 1.454 14.893 -7.615 1.00 . A A . 6 VAL CG1 1 1
10 11847 1 1 6 VAL CG2 C 1.854 12.683 -6.506 1.00 . A A . 6 VAL CG2 1 1
10 11848 1 1 6 VAL H H 4.767 14.172 -4.898 1.00 . A A . 6 VAL H 1 1
10 11849 1 1 6 VAL HA H 4.009 13.865 -7.687 1.00 . A A . 6 VAL HA 1 1
10 11850 1 1 6 VAL HB H 1.970 14.591 -5.578 1.00 . A A . 6 VAL HB 1 1
10 11851 1 1 6 VAL HG11 H 0.656 14.262 -7.978 1.00 . A A . 6 VAL HG11 1 1
10 11852 1 1 6 VAL HG12 H 1.039 15.802 -7.206 1.00 . A A . 6 VAL HG12 1 1
10 11853 1 1 6 VAL HG13 H 2.118 15.136 -8.432 1.00 . A A . 6 VAL HG13 1 1
10 11854 1 1 6 VAL HG21 H 2.246 12.228 -5.608 1.00 . A A . 6 VAL HG21 1 1
10 11855 1 1 6 VAL HG22 H 0.779 12.585 -6.520 1.00 . A A . 6 VAL HG22 1 1
10 11856 1 1 6 VAL HG23 H 2.272 12.189 -7.371 1.00 . A A . 6 VAL HG23 1 1
10 11857 1 1 6 VAL N N 4.505 13.661 -5.692 1.00 . A A . 6 VAL N 1 1
10 11858 1 1 6 VAL O O 4.644 16.288 -7.793 1.00 . A A . 6 VAL O 1 1
10 11859 1 1 7 SER C C 4.244 18.414 -4.258 1.00 . A A . 7 SER C 1 1
10 11860 1 1 7 SER CA C 3.979 17.972 -5.693 1.00 . A A . 7 SER CA 1 1
10 11861 1 1 7 SER CB C 2.794 18.749 -6.269 1.00 . A A . 7 SER CB 1 1
10 11862 1 1 7 SER H H 3.273 16.099 -5.002 1.00 . A A . 7 SER H 1 1
10 11863 1 1 7 SER HA H 4.857 18.177 -6.288 1.00 . A A . 7 SER HA 1 1
10 11864 1 1 7 SER HB2 H 2.046 18.879 -5.502 1.00 . A A . 7 SER HB2 1 1
10 11865 1 1 7 SER HB3 H 3.134 19.717 -6.608 1.00 . A A . 7 SER HB3 1 1
10 11866 1 1 7 SER HG H 2.221 18.625 -8.138 1.00 . A A . 7 SER HG 1 1
10 11867 1 1 7 SER N N 3.722 16.538 -5.755 1.00 . A A . 7 SER N 1 1
10 11868 1 1 7 SER O O 4.072 17.640 -3.316 1.00 . A A . 7 SER O 1 1
10 11869 1 1 7 SER OG O 2.214 18.059 -7.362 1.00 . A A . 7 SER OG 1 1
10 11870 1 1 8 ILE C C 4.640 21.705 -2.722 1.00 . A A . 8 ILE C 1 1
10 11871 1 1 8 ILE CA C 4.950 20.212 -2.778 1.00 . A A . 8 ILE CA 1 1
10 11872 1 1 8 ILE CB C 6.422 19.990 -2.385 1.00 . A A . 8 ILE CB 1 1
10 11873 1 1 8 ILE CD1 C 8.806 20.716 -2.903 1.00 . A A . 8 ILE CD1 1 1
10 11874 1 1 8 ILE CG1 C 7.335 20.902 -3.207 1.00 . A A . 8 ILE CG1 1 1
10 11875 1 1 8 ILE CG2 C 6.807 18.531 -2.579 1.00 . A A . 8 ILE CG2 1 1
10 11876 1 1 8 ILE H H 4.780 20.234 -4.888 1.00 . A A . 8 ILE H 1 1
10 11877 1 1 8 ILE HA H 4.325 19.699 -2.062 1.00 . A A . 8 ILE HA 1 1
10 11878 1 1 8 ILE HB H 6.532 20.230 -1.339 1.00 . A A . 8 ILE HB 1 1
10 11879 1 1 8 ILE HD11 H 9.081 19.685 -3.075 1.00 . A A . 8 ILE HD11 1 1
10 11880 1 1 8 ILE HD12 H 9.390 21.355 -3.549 1.00 . A A . 8 ILE HD12 1 1
10 11881 1 1 8 ILE HD13 H 8.997 20.972 -1.872 1.00 . A A . 8 ILE HD13 1 1
10 11882 1 1 8 ILE HG12 H 7.186 20.701 -4.255 1.00 . A A . 8 ILE HG12 1 1
10 11883 1 1 8 ILE HG13 H 7.081 21.932 -3.002 1.00 . A A . 8 ILE HG13 1 1
10 11884 1 1 8 ILE HG21 H 6.042 17.897 -2.157 1.00 . A A . 8 ILE HG21 1 1
10 11885 1 1 8 ILE HG22 H 6.905 18.322 -3.634 1.00 . A A . 8 ILE HG22 1 1
10 11886 1 1 8 ILE HG23 H 7.748 18.338 -2.085 1.00 . A A . 8 ILE HG23 1 1
10 11887 1 1 8 ILE N N 4.662 19.665 -4.099 1.00 . A A . 8 ILE N 1 1
10 11888 1 1 8 ILE O O 4.865 22.432 -3.689 1.00 . A A . 8 ILE O 1 1
10 11889 1 1 9 SER C C 4.900 24.302 -0.676 1.00 . A A . 9 SER C 1 1
10 11890 1 1 9 SER CA C 3.781 23.559 -1.401 1.00 . A A . 9 SER CA 1 1
10 11891 1 1 9 SER CB C 2.475 23.690 -0.615 1.00 . A A . 9 SER CB 1 1
10 11892 1 1 9 SER H H 3.967 21.524 -0.848 1.00 . A A . 9 SER H 1 1
10 11893 1 1 9 SER HA H 3.648 23.998 -2.378 1.00 . A A . 9 SER HA 1 1
10 11894 1 1 9 SER HB2 H 1.688 23.171 -1.140 1.00 . A A . 9 SER HB2 1 1
10 11895 1 1 9 SER HB3 H 2.602 23.253 0.365 1.00 . A A . 9 SER HB3 1 1
10 11896 1 1 9 SER HG H 2.185 25.303 0.458 1.00 . A A . 9 SER HG 1 1
10 11897 1 1 9 SER N N 4.124 22.154 -1.583 1.00 . A A . 9 SER N 1 1
10 11898 1 1 9 SER O O 5.126 24.097 0.517 1.00 . A A . 9 SER O 1 1
10 11899 1 1 9 SER OG O 2.104 25.049 -0.464 1.00 . A A . 9 SER OG 1 1
10 11900 1 1 10 VAL C C 6.418 27.436 -0.933 1.00 . A A . 10 VAL C 1 1
10 11901 1 1 10 VAL CA C 6.694 25.940 -0.836 1.00 . A A . 10 VAL CA 1 1
10 11902 1 1 10 VAL CB C 8.028 25.627 -1.538 1.00 . A A . 10 VAL CB 1 1
10 11903 1 1 10 VAL CG1 C 8.499 24.223 -1.192 1.00 . A A . 10 VAL CG1 1 1
10 11904 1 1 10 VAL CG2 C 7.890 25.796 -3.044 1.00 . A A . 10 VAL CG2 1 1
10 11905 1 1 10 VAL H H 5.371 25.284 -2.353 1.00 . A A . 10 VAL H 1 1
10 11906 1 1 10 VAL HA H 6.787 25.668 0.206 1.00 . A A . 10 VAL HA 1 1
10 11907 1 1 10 VAL HB H 8.770 26.329 -1.186 1.00 . A A . 10 VAL HB 1 1
10 11908 1 1 10 VAL HG11 H 9.576 24.212 -1.119 1.00 . A A . 10 VAL HG11 1 1
10 11909 1 1 10 VAL HG12 H 8.070 23.922 -0.247 1.00 . A A . 10 VAL HG12 1 1
10 11910 1 1 10 VAL HG13 H 8.184 23.537 -1.965 1.00 . A A . 10 VAL HG13 1 1
10 11911 1 1 10 VAL HG21 H 7.758 26.841 -3.279 1.00 . A A . 10 VAL HG21 1 1
10 11912 1 1 10 VAL HG22 H 8.780 25.426 -3.530 1.00 . A A . 10 VAL HG22 1 1
10 11913 1 1 10 VAL HG23 H 7.032 25.238 -3.391 1.00 . A A . 10 VAL HG23 1 1
10 11914 1 1 10 VAL N N 5.599 25.165 -1.407 1.00 . A A . 10 VAL N 1 1
10 11915 1 1 10 VAL O O 6.004 27.934 -1.980 1.00 . A A . 10 VAL O 1 1
10 11916 1 1 11 SER C C 7.727 30.335 0.482 1.00 . A A . 11 SER C 1 1
10 11917 1 1 11 SER CA C 6.426 29.588 0.203 1.00 . A A . 11 SER CA 1 1
10 11918 1 1 11 SER CB C 5.388 29.934 1.272 1.00 . A A . 11 SER CB 1 1
10 11919 1 1 11 SER H H 6.982 27.693 0.967 1.00 . A A . 11 SER H 1 1
10 11920 1 1 11 SER HA H 6.051 29.891 -0.763 1.00 . A A . 11 SER HA 1 1
10 11921 1 1 11 SER HB2 H 4.454 29.446 1.035 1.00 . A A . 11 SER HB2 1 1
10 11922 1 1 11 SER HB3 H 5.738 29.591 2.235 1.00 . A A . 11 SER HB3 1 1
10 11923 1 1 11 SER HG H 5.005 31.672 0.455 1.00 . A A . 11 SER HG 1 1
10 11924 1 1 11 SER N N 6.652 28.148 0.164 1.00 . A A . 11 SER N 1 1
10 11925 1 1 11 SER O O 7.906 30.952 1.532 1.00 . A A . 11 SER O 1 1
10 11926 1 1 11 SER OG O 5.169 31.332 1.338 1.00 . A A . 11 SER OG 1 1
10 11927 1 1 12 PRO C C 9.843 32.462 -0.432 1.00 . A A . 12 PRO C 1 1
10 11928 1 1 12 PRO CA C 9.960 30.943 -0.364 1.00 . A A . 12 PRO CA 1 1
10 11929 1 1 12 PRO CB C 10.739 30.413 -1.571 1.00 . A A . 12 PRO CB 1 1
10 11930 1 1 12 PRO CD C 8.514 29.560 -1.759 1.00 . A A . 12 PRO CD 1 1
10 11931 1 1 12 PRO CG C 9.692 30.037 -2.562 1.00 . A A . 12 PRO CG 1 1
10 11932 1 1 12 PRO HA H 10.469 30.662 0.546 1.00 . A A . 12 PRO HA 1 1
10 11933 1 1 12 PRO HB2 H 11.386 31.189 -1.954 1.00 . A A . 12 PRO HB2 1 1
10 11934 1 1 12 PRO HB3 H 11.328 29.558 -1.276 1.00 . A A . 12 PRO HB3 1 1
10 11935 1 1 12 PRO HD2 H 7.590 29.829 -2.249 1.00 . A A . 12 PRO HD2 1 1
10 11936 1 1 12 PRO HD3 H 8.567 28.492 -1.609 1.00 . A A . 12 PRO HD3 1 1
10 11937 1 1 12 PRO HG2 H 9.420 30.898 -3.153 1.00 . A A . 12 PRO HG2 1 1
10 11938 1 1 12 PRO HG3 H 10.058 29.244 -3.198 1.00 . A A . 12 PRO HG3 1 1
10 11939 1 1 12 PRO N N 8.659 30.278 -0.481 1.00 . A A . 12 PRO N 1 1
10 11940 1 1 12 PRO O O 9.028 33.000 -1.182 1.00 . A A . 12 PRO O 1 1
10 11941 1 1 13 THR C C 11.975 35.178 -0.103 1.00 . A A . 13 THR C 1 1
10 11942 1 1 13 THR CA C 10.650 34.607 0.388 1.00 . A A . 13 THR CA 1 1
10 11943 1 1 13 THR CB C 10.370 35.137 1.807 1.00 . A A . 13 THR CB 1 1
10 11944 1 1 13 THR CG2 C 10.403 36.657 1.833 1.00 . A A . 13 THR CG2 1 1
10 11945 1 1 13 THR H H 11.289 32.664 0.933 1.00 . A A . 13 THR H 1 1
10 11946 1 1 13 THR HA H 9.858 34.947 -0.264 1.00 . A A . 13 THR HA 1 1
10 11947 1 1 13 THR HB H 11.136 34.763 2.472 1.00 . A A . 13 THR HB 1 1
10 11948 1 1 13 THR HG1 H 9.200 34.185 3.078 1.00 . A A . 13 THR HG1 1 1
10 11949 1 1 13 THR HG21 H 10.426 37.034 0.821 1.00 . A A . 13 THR HG21 1 1
10 11950 1 1 13 THR HG22 H 11.285 36.989 2.360 1.00 . A A . 13 THR HG22 1 1
10 11951 1 1 13 THR HG23 H 9.522 37.028 2.335 1.00 . A A . 13 THR HG23 1 1
10 11952 1 1 13 THR N N 10.662 33.150 0.357 1.00 . A A . 13 THR N 1 1
10 11953 1 1 13 THR O O 13.011 35.009 0.538 1.00 . A A . 13 THR O 1 1
10 11954 1 1 13 THR OG1 O 9.092 34.674 2.259 1.00 . A A . 13 THR OG1 1 1
10 11955 1 1 14 ASN C C 13.237 37.931 -1.454 1.00 . A A . 14 ASN C 1 1
10 11956 1 1 14 ASN CA C 13.133 36.454 -1.823 1.00 . A A . 14 ASN CA 1 1
10 11957 1 1 14 ASN CB C 13.125 36.296 -3.345 1.00 . A A . 14 ASN CB 1 1
10 11958 1 1 14 ASN CG C 11.826 36.769 -3.968 1.00 . A A . 14 ASN CG 1 1
10 11959 1 1 14 ASN H H 11.078 35.958 -1.712 1.00 . A A . 14 ASN H 1 1
10 11960 1 1 14 ASN HA H 13.989 35.933 -1.421 1.00 . A A . 14 ASN HA 1 1
10 11961 1 1 14 ASN HB2 H 13.935 36.875 -3.765 1.00 . A A . 14 ASN HB2 1 1
10 11962 1 1 14 ASN HB3 H 13.265 35.255 -3.594 1.00 . A A . 14 ASN HB3 1 1
10 11963 1 1 14 ASN HD21 H 10.976 35.011 -3.591 1.00 . A A . 14 ASN HD21 1 1
10 11964 1 1 14 ASN HD22 H 9.972 36.178 -4.376 1.00 . A A . 14 ASN HD22 1 1
10 11965 1 1 14 ASN N N 11.935 35.857 -1.246 1.00 . A A . 14 ASN N 1 1
10 11966 1 1 14 ASN ND2 N 10.824 35.898 -3.979 1.00 . A A . 14 ASN ND2 1 1
10 11967 1 1 14 ASN O O 13.038 38.807 -2.296 1.00 . A A . 14 ASN O 1 1
10 11968 1 1 14 ASN OD1 O 11.725 37.905 -4.433 1.00 . A A . 14 ASN OD1 1 1
10 11969 1 1 15 SER C C 14.975 39.752 1.073 1.00 . A A . 15 SER C 1 1
10 11970 1 1 15 SER CA C 13.678 39.569 0.291 1.00 . A A . 15 SER CA 1 1
10 11971 1 1 15 SER CB C 12.482 39.936 1.172 1.00 . A A . 15 SER CB 1 1
10 11972 1 1 15 SER H H 13.697 37.457 0.433 1.00 . A A . 15 SER H 1 1
10 11973 1 1 15 SER HA H 13.694 40.223 -0.568 1.00 . A A . 15 SER HA 1 1
10 11974 1 1 15 SER HB2 H 12.522 39.363 2.086 1.00 . A A . 15 SER HB2 1 1
10 11975 1 1 15 SER HB3 H 12.521 40.990 1.406 1.00 . A A . 15 SER HB3 1 1
10 11976 1 1 15 SER HG H 10.619 40.343 0.724 1.00 . A A . 15 SER HG 1 1
10 11977 1 1 15 SER N N 13.551 38.199 -0.190 1.00 . A A . 15 SER N 1 1
10 11978 1 1 15 SER O O 15.841 38.877 1.076 1.00 . A A . 15 SER O 1 1
10 11979 1 1 15 SER OG O 11.259 39.659 0.513 1.00 . A A . 15 SER OG 1 1
10 11980 1 1 16 THR C C 15.934 41.494 3.973 1.00 . A A . 16 THR C 1 1
10 11981 1 1 16 THR CA C 16.293 41.197 2.522 1.00 . A A . 16 THR CA 1 1
10 11982 1 1 16 THR CB C 17.063 42.397 1.939 1.00 . A A . 16 THR CB 1 1
10 11983 1 1 16 THR CG2 C 16.116 43.545 1.622 1.00 . A A . 16 THR CG2 1 1
10 11984 1 1 16 THR H H 14.378 41.555 1.696 1.00 . A A . 16 THR H 1 1
10 11985 1 1 16 THR HA H 16.940 40.332 2.491 1.00 . A A . 16 THR HA 1 1
10 11986 1 1 16 THR HB H 17.546 42.085 1.024 1.00 . A A . 16 THR HB 1 1
10 11987 1 1 16 THR HG1 H 18.838 43.130 2.387 1.00 . A A . 16 THR HG1 1 1
10 11988 1 1 16 THR HG21 H 15.832 43.500 0.581 1.00 . A A . 16 THR HG21 1 1
10 11989 1 1 16 THR HG22 H 16.610 44.485 1.820 1.00 . A A . 16 THR HG22 1 1
10 11990 1 1 16 THR HG23 H 15.234 43.465 2.240 1.00 . A A . 16 THR HG23 1 1
10 11991 1 1 16 THR N N 15.102 40.897 1.737 1.00 . A A . 16 THR N 1 1
10 11992 1 1 16 THR O O 14.837 41.968 4.268 1.00 . A A . 16 THR O 1 1
10 11993 1 1 16 THR OG1 O 18.060 42.837 2.868 1.00 . A A . 16 THR OG1 1 1
10 11994 1 1 17 VAL C C 17.867 42.112 6.939 1.00 . A A . 17 VAL C 1 1
10 11995 1 1 17 VAL CA C 16.649 41.454 6.300 1.00 . A A . 17 VAL CA 1 1
10 11996 1 1 17 VAL CB C 16.335 40.144 7.048 1.00 . A A . 17 VAL CB 1 1
10 11997 1 1 17 VAL CG1 C 17.572 39.262 7.123 1.00 . A A . 17 VAL CG1 1 1
10 11998 1 1 17 VAL CG2 C 15.797 40.442 8.439 1.00 . A A . 17 VAL CG2 1 1
10 11999 1 1 17 VAL H H 17.722 40.838 4.582 1.00 . A A . 17 VAL H 1 1
10 12000 1 1 17 VAL HA H 15.800 42.114 6.401 1.00 . A A . 17 VAL HA 1 1
10 12001 1 1 17 VAL HB H 15.574 39.612 6.497 1.00 . A A . 17 VAL HB 1 1
10 12002 1 1 17 VAL HG11 H 17.335 38.278 6.746 1.00 . A A . 17 VAL HG11 1 1
10 12003 1 1 17 VAL HG12 H 18.361 39.697 6.528 1.00 . A A . 17 VAL HG12 1 1
10 12004 1 1 17 VAL HG13 H 17.897 39.185 8.150 1.00 . A A . 17 VAL HG13 1 1
10 12005 1 1 17 VAL HG21 H 15.007 41.175 8.371 1.00 . A A . 17 VAL HG21 1 1
10 12006 1 1 17 VAL HG22 H 15.411 39.534 8.877 1.00 . A A . 17 VAL HG22 1 1
10 12007 1 1 17 VAL HG23 H 16.594 40.829 9.059 1.00 . A A . 17 VAL HG23 1 1
10 12008 1 1 17 VAL N N 16.867 41.214 4.878 1.00 . A A . 17 VAL N 1 1
10 12009 1 1 17 VAL O O 18.986 41.982 6.445 1.00 . A A . 17 VAL O 1 1
10 12010 1 1 18 ALA C C 19.651 42.492 9.419 1.00 . A A . 18 ALA C 1 1
10 12011 1 1 18 ALA CA C 18.719 43.496 8.750 1.00 . A A . 18 ALA CA 1 1
10 12012 1 1 18 ALA CB C 18.150 44.459 9.781 1.00 . A A . 18 ALA CB 1 1
10 12013 1 1 18 ALA H H 16.725 42.886 8.387 1.00 . A A . 18 ALA H 1 1
10 12014 1 1 18 ALA HA H 19.283 44.071 8.029 1.00 . A A . 18 ALA HA 1 1
10 12015 1 1 18 ALA HB1 H 18.945 45.077 10.173 1.00 . A A . 18 ALA HB1 1 1
10 12016 1 1 18 ALA HB2 H 17.403 45.085 9.316 1.00 . A A . 18 ALA HB2 1 1
10 12017 1 1 18 ALA HB3 H 17.700 43.899 10.587 1.00 . A A . 18 ALA HB3 1 1
10 12018 1 1 18 ALA N N 17.640 42.819 8.041 1.00 . A A . 18 ALA N 1 1
10 12019 1 1 18 ALA O O 19.321 41.312 9.547 1.00 . A A . 18 ALA O 1 1
10 12020 1 1 19 LYS C C 21.159 41.328 11.643 1.00 . A A . 19 LYS C 1 1
10 12021 1 1 19 LYS CA C 21.798 42.110 10.501 1.00 . A A . 19 LYS CA 1 1
10 12022 1 1 19 LYS CB C 22.963 42.949 11.032 1.00 . A A . 19 LYS CB 1 1
10 12023 1 1 19 LYS CD C 24.605 41.157 11.667 1.00 . A A . 19 LYS CD 1 1
10 12024 1 1 19 LYS CE C 26.072 41.091 12.063 1.00 . A A . 19 LYS CE 1 1
10 12025 1 1 19 LYS CG C 24.327 42.340 10.755 1.00 . A A . 19 LYS CG 1 1
10 12026 1 1 19 LYS H H 21.023 43.916 9.713 1.00 . A A . 19 LYS H 1 1
10 12027 1 1 19 LYS HA H 22.173 41.412 9.768 1.00 . A A . 19 LYS HA 1 1
10 12028 1 1 19 LYS HB2 H 22.927 43.925 10.571 1.00 . A A . 19 LYS HB2 1 1
10 12029 1 1 19 LYS HB3 H 22.852 43.061 12.101 1.00 . A A . 19 LYS HB3 1 1
10 12030 1 1 19 LYS HD2 H 24.006 41.254 12.561 1.00 . A A . 19 LYS HD2 1 1
10 12031 1 1 19 LYS HD3 H 24.339 40.246 11.150 1.00 . A A . 19 LYS HD3 1 1
10 12032 1 1 19 LYS HE2 H 26.292 40.095 12.414 1.00 . A A . 19 LYS HE2 1 1
10 12033 1 1 19 LYS HE3 H 26.675 41.308 11.194 1.00 . A A . 19 LYS HE3 1 1
10 12034 1 1 19 LYS HG2 H 24.360 42.006 9.729 1.00 . A A . 19 LYS HG2 1 1
10 12035 1 1 19 LYS HG3 H 25.086 43.093 10.915 1.00 . A A . 19 LYS HG3 1 1
10 12036 1 1 19 LYS HZ1 H 25.590 42.695 13.311 1.00 . A A . 19 LYS HZ1 1 1
10 12037 1 1 19 LYS HZ2 H 27.219 42.646 12.857 1.00 . A A . 19 LYS HZ2 1 1
10 12038 1 1 19 LYS HZ3 H 26.632 41.566 14.018 1.00 . A A . 19 LYS HZ3 1 1
10 12039 1 1 19 LYS N N 20.817 42.966 9.844 1.00 . A A . 19 LYS N 1 1
10 12040 1 1 19 LYS NZ N 26.401 42.068 13.137 1.00 . A A . 19 LYS NZ 1 1
10 12041 1 1 19 LYS O O 20.327 41.854 12.380 1.00 . A A . 19 LYS O 1 1
10 12042 1 1 20 GLY C C 19.506 39.094 12.754 1.00 . A A . 20 GLY C 1 1
10 12043 1 1 20 GLY CA C 21.012 39.233 12.842 1.00 . A A . 20 GLY CA 1 1
10 12044 1 1 20 GLY H H 22.223 39.699 11.168 1.00 . A A . 20 GLY H 1 1
10 12045 1 1 20 GLY HA2 H 21.459 38.251 12.776 1.00 . A A . 20 GLY HA2 1 1
10 12046 1 1 20 GLY HA3 H 21.267 39.670 13.796 1.00 . A A . 20 GLY HA3 1 1
10 12047 1 1 20 GLY N N 21.556 40.066 11.786 1.00 . A A . 20 GLY N 1 1
10 12048 1 1 20 GLY O O 18.766 39.872 13.358 1.00 . A A . 20 GLY O 1 1
10 12049 1 1 21 LEU C C 17.366 36.541 11.115 1.00 . A A . 21 LEU C 1 1
10 12050 1 1 21 LEU CA C 17.618 37.864 11.830 1.00 . A A . 21 LEU CA 1 1
10 12051 1 1 21 LEU CB C 16.979 39.011 11.046 1.00 . A A . 21 LEU CB 1 1
10 12052 1 1 21 LEU CD1 C 14.592 38.504 11.618 1.00 . A A . 21 LEU CD1 1 1
10 12053 1 1 21 LEU CD2 C 15.898 40.109 13.023 1.00 . A A . 21 LEU CD2 1 1
10 12054 1 1 21 LEU CG C 15.676 39.571 11.617 1.00 . A A . 21 LEU CG 1 1
10 12055 1 1 21 LEU H H 19.685 37.515 11.540 1.00 . A A . 21 LEU H 1 1
10 12056 1 1 21 LEU HA H 17.173 37.819 12.813 1.00 . A A . 21 LEU HA 1 1
10 12057 1 1 21 LEU HB2 H 17.693 39.819 11.000 1.00 . A A . 21 LEU HB2 1 1
10 12058 1 1 21 LEU HB3 H 16.777 38.655 10.046 1.00 . A A . 21 LEU HB3 1 1
10 12059 1 1 21 LEU HD11 H 13.637 38.961 11.406 1.00 . A A . 21 LEU HD11 1 1
10 12060 1 1 21 LEU HD12 H 14.556 38.028 12.587 1.00 . A A . 21 LEU HD12 1 1
10 12061 1 1 21 LEU HD13 H 14.814 37.765 10.862 1.00 . A A . 21 LEU HD13 1 1
10 12062 1 1 21 LEU HD21 H 16.150 39.294 13.685 1.00 . A A . 21 LEU HD21 1 1
10 12063 1 1 21 LEU HD22 H 14.995 40.590 13.371 1.00 . A A . 21 LEU HD22 1 1
10 12064 1 1 21 LEU HD23 H 16.705 40.827 13.010 1.00 . A A . 21 LEU HD23 1 1
10 12065 1 1 21 LEU HG H 15.338 40.388 10.995 1.00 . A A . 21 LEU HG 1 1
10 12066 1 1 21 LEU N N 19.048 38.102 11.997 1.00 . A A . 21 LEU N 1 1
10 12067 1 1 21 LEU O O 18.151 36.127 10.262 1.00 . A A . 21 LEU O 1 1
10 12068 1 1 22 GLN C C 14.446 34.600 10.427 1.00 . A A . 22 GLN C 1 1
10 12069 1 1 22 GLN CA C 15.910 34.609 10.856 1.00 . A A . 22 GLN CA 1 1
10 12070 1 1 22 GLN CB C 16.175 33.461 11.831 1.00 . A A . 22 GLN CB 1 1
10 12071 1 1 22 GLN CD C 15.597 32.385 14.043 1.00 . A A . 22 GLN CD 1 1
10 12072 1 1 22 GLN CG C 15.425 33.595 13.147 1.00 . A A . 22 GLN CG 1 1
10 12073 1 1 22 GLN H H 15.679 36.266 12.152 1.00 . A A . 22 GLN H 1 1
10 12074 1 1 22 GLN HA H 16.528 34.476 9.981 1.00 . A A . 22 GLN HA 1 1
10 12075 1 1 22 GLN HB2 H 15.879 32.533 11.366 1.00 . A A . 22 GLN HB2 1 1
10 12076 1 1 22 GLN HB3 H 17.232 33.425 12.047 1.00 . A A . 22 GLN HB3 1 1
10 12077 1 1 22 GLN HE21 H 17.558 32.388 13.712 1.00 . A A . 22 GLN HE21 1 1
10 12078 1 1 22 GLN HE22 H 16.975 31.144 14.760 1.00 . A A . 22 GLN HE22 1 1
10 12079 1 1 22 GLN HG2 H 15.793 34.466 13.670 1.00 . A A . 22 GLN HG2 1 1
10 12080 1 1 22 GLN HG3 H 14.373 33.722 12.936 1.00 . A A . 22 GLN HG3 1 1
10 12081 1 1 22 GLN N N 16.265 35.885 11.466 1.00 . A A . 22 GLN N 1 1
10 12082 1 1 22 GLN NE2 N 16.835 31.925 14.186 1.00 . A A . 22 GLN NE2 1 1
10 12083 1 1 22 GLN O O 13.645 35.403 10.906 1.00 . A A . 22 GLN O 1 1
10 12084 1 1 22 GLN OE1 O 14.629 31.868 14.601 1.00 . A A . 22 GLN OE1 1 1
10 12085 1 1 23 GLU C C 12.317 32.113 8.915 1.00 . A A . 23 GLU C 1 1
10 12086 1 1 23 GLU CA C 12.737 33.576 9.030 1.00 . A A . 23 GLU CA 1 1
10 12087 1 1 23 GLU CB C 12.604 34.264 7.670 1.00 . A A . 23 GLU CB 1 1
10 12088 1 1 23 GLU CD C 10.583 35.621 8.346 1.00 . A A . 23 GLU CD 1 1
10 12089 1 1 23 GLU CG C 11.179 34.667 7.328 1.00 . A A . 23 GLU CG 1 1
10 12090 1 1 23 GLU H H 14.788 33.075 9.179 1.00 . A A . 23 GLU H 1 1
10 12091 1 1 23 GLU HA H 12.088 34.069 9.738 1.00 . A A . 23 GLU HA 1 1
10 12092 1 1 23 GLU HB2 H 13.218 35.152 7.668 1.00 . A A . 23 GLU HB2 1 1
10 12093 1 1 23 GLU HB3 H 12.958 33.590 6.903 1.00 . A A . 23 GLU HB3 1 1
10 12094 1 1 23 GLU HG2 H 11.176 35.148 6.362 1.00 . A A . 23 GLU HG2 1 1
10 12095 1 1 23 GLU HG3 H 10.567 33.778 7.288 1.00 . A A . 23 GLU HG3 1 1
10 12096 1 1 23 GLU N N 14.105 33.687 9.523 1.00 . A A . 23 GLU N 1 1
10 12097 1 1 23 GLU O O 13.059 31.283 8.391 1.00 . A A . 23 GLU O 1 1
10 12098 1 1 23 GLU OE1 O 11.062 36.770 8.434 1.00 . A A . 23 GLU OE1 1 1
10 12099 1 1 23 GLU OE2 O 9.637 35.217 9.053 1.00 . A A . 23 GLU OE2 1 1
10 12100 1 1 24 ASN C C 9.999 30.136 8.000 1.00 . A A . 24 ASN C 1 1
10 12101 1 1 24 ASN CA C 10.605 30.443 9.366 1.00 . A A . 24 ASN CA 1 1
10 12102 1 1 24 ASN CB C 9.555 30.238 10.460 1.00 . A A . 24 ASN CB 1 1
10 12103 1 1 24 ASN CG C 8.145 30.494 9.962 1.00 . A A . 24 ASN CG 1 1
10 12104 1 1 24 ASN H H 10.578 32.511 9.818 1.00 . A A . 24 ASN H 1 1
10 12105 1 1 24 ASN HA H 11.430 29.769 9.541 1.00 . A A . 24 ASN HA 1 1
10 12106 1 1 24 ASN HB2 H 9.610 29.220 10.817 1.00 . A A . 24 ASN HB2 1 1
10 12107 1 1 24 ASN HB3 H 9.757 30.914 11.277 1.00 . A A . 24 ASN HB3 1 1
10 12108 1 1 24 ASN HD21 H 7.997 28.611 9.339 1.00 . A A . 24 ASN HD21 1 1
10 12109 1 1 24 ASN HD22 H 6.608 29.603 9.070 1.00 . A A . 24 ASN HD22 1 1
10 12110 1 1 24 ASN N N 11.123 31.805 9.411 1.00 . A A . 24 ASN N 1 1
10 12111 1 1 24 ASN ND2 N 7.520 29.465 9.400 1.00 . A A . 24 ASN ND2 1 1
10 12112 1 1 24 ASN O O 9.309 30.971 7.413 1.00 . A A . 24 ASN O 1 1
10 12113 1 1 24 ASN OD1 O 7.624 31.603 10.083 1.00 . A A . 24 ASN OD1 1 1
10 12114 1 1 25 PHE C C 8.793 27.332 6.350 1.00 . A A . 25 PHE C 1 1
10 12115 1 1 25 PHE CA C 9.743 28.517 6.201 1.00 . A A . 25 PHE CA 1 1
10 12116 1 1 25 PHE CB C 10.894 28.147 5.263 1.00 . A A . 25 PHE CB 1 1
10 12117 1 1 25 PHE CD1 C 9.837 28.226 2.988 1.00 . A A . 25 PHE CD1 1 1
10 12118 1 1 25 PHE CD2 C 10.624 26.127 3.799 1.00 . A A . 25 PHE CD2 1 1
10 12119 1 1 25 PHE CE1 C 9.420 27.621 1.818 1.00 . A A . 25 PHE CE1 1 1
10 12120 1 1 25 PHE CE2 C 10.209 25.516 2.631 1.00 . A A . 25 PHE CE2 1 1
10 12121 1 1 25 PHE CG C 10.442 27.487 3.991 1.00 . A A . 25 PHE CG 1 1
10 12122 1 1 25 PHE CZ C 9.607 26.264 1.638 1.00 . A A . 25 PHE CZ 1 1
10 12123 1 1 25 PHE H H 10.818 28.313 8.013 1.00 . A A . 25 PHE H 1 1
10 12124 1 1 25 PHE HA H 9.199 29.348 5.779 1.00 . A A . 25 PHE HA 1 1
10 12125 1 1 25 PHE HB2 H 11.434 29.043 4.997 1.00 . A A . 25 PHE HB2 1 1
10 12126 1 1 25 PHE HB3 H 11.560 27.468 5.773 1.00 . A A . 25 PHE HB3 1 1
10 12127 1 1 25 PHE HD1 H 9.691 29.288 3.126 1.00 . A A . 25 PHE HD1 1 1
10 12128 1 1 25 PHE HD2 H 11.095 25.540 4.576 1.00 . A A . 25 PHE HD2 1 1
10 12129 1 1 25 PHE HE1 H 8.950 28.208 1.043 1.00 . A A . 25 PHE HE1 1 1
10 12130 1 1 25 PHE HE2 H 10.357 24.455 2.494 1.00 . A A . 25 PHE HE2 1 1
10 12131 1 1 25 PHE HZ H 9.282 25.789 0.725 1.00 . A A . 25 PHE HZ 1 1
10 12132 1 1 25 PHE N N 10.262 28.934 7.498 1.00 . A A . 25 PHE N 1 1
10 12133 1 1 25 PHE O O 8.963 26.492 7.234 1.00 . A A . 25 PHE O 1 1
10 12134 1 1 26 LYS C C 6.906 25.335 4.254 1.00 . A A . 26 LYS C 1 1
10 12135 1 1 26 LYS CA C 6.813 26.191 5.512 1.00 . A A . 26 LYS CA 1 1
10 12136 1 1 26 LYS CB C 5.399 26.760 5.651 1.00 . A A . 26 LYS CB 1 1
10 12137 1 1 26 LYS CD C 4.425 24.734 6.773 1.00 . A A . 26 LYS CD 1 1
10 12138 1 1 26 LYS CE C 4.358 23.287 6.306 1.00 . A A . 26 LYS CE 1 1
10 12139 1 1 26 LYS CG C 4.310 25.701 5.607 1.00 . A A . 26 LYS CG 1 1
10 12140 1 1 26 LYS H H 7.708 27.972 4.798 1.00 . A A . 26 LYS H 1 1
10 12141 1 1 26 LYS HA H 7.029 25.573 6.371 1.00 . A A . 26 LYS HA 1 1
10 12142 1 1 26 LYS HB2 H 5.325 27.282 6.594 1.00 . A A . 26 LYS HB2 1 1
10 12143 1 1 26 LYS HB3 H 5.224 27.459 4.847 1.00 . A A . 26 LYS HB3 1 1
10 12144 1 1 26 LYS HD2 H 5.369 24.895 7.272 1.00 . A A . 26 LYS HD2 1 1
10 12145 1 1 26 LYS HD3 H 3.614 24.918 7.463 1.00 . A A . 26 LYS HD3 1 1
10 12146 1 1 26 LYS HE2 H 4.662 23.242 5.272 1.00 . A A . 26 LYS HE2 1 1
10 12147 1 1 26 LYS HE3 H 5.035 22.698 6.907 1.00 . A A . 26 LYS HE3 1 1
10 12148 1 1 26 LYS HG2 H 3.346 26.186 5.649 1.00 . A A . 26 LYS HG2 1 1
10 12149 1 1 26 LYS HG3 H 4.397 25.148 4.682 1.00 . A A . 26 LYS HG3 1 1
10 12150 1 1 26 LYS HZ1 H 3.025 21.766 6.827 1.00 . A A . 26 LYS HZ1 1 1
10 12151 1 1 26 LYS HZ2 H 2.528 22.688 5.498 1.00 . A A . 26 LYS HZ2 1 1
10 12152 1 1 26 LYS HZ3 H 2.411 23.325 7.061 1.00 . A A . 26 LYS HZ3 1 1
10 12153 1 1 26 LYS N N 7.791 27.272 5.480 1.00 . A A . 26 LYS N 1 1
10 12154 1 1 26 LYS NZ N 2.984 22.727 6.432 1.00 . A A . 26 LYS NZ 1 1
10 12155 1 1 26 LYS O O 7.033 25.855 3.146 1.00 . A A . 26 LYS O 1 1
10 12156 1 1 27 ALA C C 5.910 21.955 3.471 1.00 . A A . 27 ALA C 1 1
10 12157 1 1 27 ALA CA C 6.915 23.091 3.311 1.00 . A A . 27 ALA CA 1 1
10 12158 1 1 27 ALA CB C 8.325 22.536 3.177 1.00 . A A . 27 ALA CB 1 1
10 12159 1 1 27 ALA H H 6.739 23.665 5.340 1.00 . A A . 27 ALA H 1 1
10 12160 1 1 27 ALA HA H 6.682 23.639 2.409 1.00 . A A . 27 ALA HA 1 1
10 12161 1 1 27 ALA HB1 H 8.303 21.465 3.314 1.00 . A A . 27 ALA HB1 1 1
10 12162 1 1 27 ALA HB2 H 8.710 22.766 2.195 1.00 . A A . 27 ALA HB2 1 1
10 12163 1 1 27 ALA HB3 H 8.960 22.983 3.927 1.00 . A A . 27 ALA HB3 1 1
10 12164 1 1 27 ALA N N 6.841 24.019 4.432 1.00 . A A . 27 ALA N 1 1
10 12165 1 1 27 ALA O O 5.899 21.261 4.488 1.00 . A A . 27 ALA O 1 1
10 12166 1 1 28 THR C C 4.277 19.713 1.368 1.00 . A A . 28 THR C 1 1
10 12167 1 1 28 THR CA C 4.056 20.721 2.490 1.00 . A A . 28 THR CA 1 1
10 12168 1 1 28 THR CB C 2.635 21.304 2.369 1.00 . A A . 28 THR CB 1 1
10 12169 1 1 28 THR CG2 C 1.611 20.370 2.996 1.00 . A A . 28 THR CG2 1 1
10 12170 1 1 28 THR H H 5.124 22.357 1.678 1.00 . A A . 28 THR H 1 1
10 12171 1 1 28 THR HA H 4.133 20.211 3.440 1.00 . A A . 28 THR HA 1 1
10 12172 1 1 28 THR HB H 2.399 21.421 1.321 1.00 . A A . 28 THR HB 1 1
10 12173 1 1 28 THR HG1 H 2.025 23.175 2.488 1.00 . A A . 28 THR HG1 1 1
10 12174 1 1 28 THR HG21 H 0.625 20.623 2.636 1.00 . A A . 28 THR HG21 1 1
10 12175 1 1 28 THR HG22 H 1.640 20.473 4.070 1.00 . A A . 28 THR HG22 1 1
10 12176 1 1 28 THR HG23 H 1.842 19.350 2.726 1.00 . A A . 28 THR HG23 1 1
10 12177 1 1 28 THR N N 5.065 21.771 2.461 1.00 . A A . 28 THR N 1 1
10 12178 1 1 28 THR O O 4.358 20.082 0.197 1.00 . A A . 28 THR O 1 1
10 12179 1 1 28 THR OG1 O 2.574 22.584 3.008 1.00 . A A . 28 THR OG1 1 1
10 12180 1 1 29 GLY C C 3.287 16.763 0.285 1.00 . A A . 29 GLY C 1 1
10 12181 1 1 29 GLY CA C 4.585 17.397 0.745 1.00 . A A . 29 GLY CA 1 1
10 12182 1 1 29 GLY H H 4.302 18.203 2.682 1.00 . A A . 29 GLY H 1 1
10 12183 1 1 29 GLY HA2 H 5.087 17.824 -0.110 1.00 . A A . 29 GLY HA2 1 1
10 12184 1 1 29 GLY HA3 H 5.214 16.631 1.174 1.00 . A A . 29 GLY HA3 1 1
10 12185 1 1 29 GLY N N 4.374 18.439 1.734 1.00 . A A . 29 GLY N 1 1
10 12186 1 1 29 GLY O O 2.368 16.567 1.081 1.00 . A A . 29 GLY O 1 1
10 12187 1 1 30 ILE C C 2.319 14.441 -2.118 1.00 . A A . 30 ILE C 1 1
10 12188 1 1 30 ILE CA C 2.015 15.829 -1.566 1.00 . A A . 30 ILE CA 1 1
10 12189 1 1 30 ILE CB C 1.412 16.695 -2.688 1.00 . A A . 30 ILE CB 1 1
10 12190 1 1 30 ILE CD1 C 0.525 18.398 -1.017 1.00 . A A . 30 ILE CD1 1 1
10 12191 1 1 30 ILE CG1 C 1.359 18.162 -2.257 1.00 . A A . 30 ILE CG1 1 1
10 12192 1 1 30 ILE CG2 C 0.023 16.194 -3.056 1.00 . A A . 30 ILE CG2 1 1
10 12193 1 1 30 ILE H H 3.975 16.625 -1.586 1.00 . A A . 30 ILE H 1 1
10 12194 1 1 30 ILE HA H 1.283 15.739 -0.776 1.00 . A A . 30 ILE HA 1 1
10 12195 1 1 30 ILE HB H 2.043 16.606 -3.559 1.00 . A A . 30 ILE HB 1 1
10 12196 1 1 30 ILE HD11 H -0.453 17.959 -1.153 1.00 . A A . 30 ILE HD11 1 1
10 12197 1 1 30 ILE HD12 H 1.008 17.941 -0.166 1.00 . A A . 30 ILE HD12 1 1
10 12198 1 1 30 ILE HD13 H 0.422 19.459 -0.848 1.00 . A A . 30 ILE HD13 1 1
10 12199 1 1 30 ILE HG12 H 2.360 18.508 -2.054 1.00 . A A . 30 ILE HG12 1 1
10 12200 1 1 30 ILE HG13 H 0.935 18.750 -3.059 1.00 . A A . 30 ILE HG13 1 1
10 12201 1 1 30 ILE HG21 H -0.699 16.978 -2.882 1.00 . A A . 30 ILE HG21 1 1
10 12202 1 1 30 ILE HG22 H 0.006 15.915 -4.099 1.00 . A A . 30 ILE HG22 1 1
10 12203 1 1 30 ILE HG23 H -0.223 15.336 -2.449 1.00 . A A . 30 ILE HG23 1 1
10 12204 1 1 30 ILE N N 3.210 16.444 -1.002 1.00 . A A . 30 ILE N 1 1
10 12205 1 1 30 ILE O O 3.398 14.199 -2.659 1.00 . A A . 30 ILE O 1 1
10 12206 1 1 31 PHE C C 0.432 11.813 -3.473 1.00 . A A . 31 PHE C 1 1
10 12207 1 1 31 PHE CA C 1.523 12.167 -2.467 1.00 . A A . 31 PHE CA 1 1
10 12208 1 1 31 PHE CB C 1.494 11.180 -1.298 1.00 . A A . 31 PHE CB 1 1
10 12209 1 1 31 PHE CD1 C 2.859 12.404 0.415 1.00 . A A . 31 PHE CD1 1 1
10 12210 1 1 31 PHE CD2 C 3.634 10.281 -0.344 1.00 . A A . 31 PHE CD2 1 1
10 12211 1 1 31 PHE CE1 C 3.955 12.508 1.252 1.00 . A A . 31 PHE CE1 1 1
10 12212 1 1 31 PHE CE2 C 4.731 10.379 0.490 1.00 . A A . 31 PHE CE2 1 1
10 12213 1 1 31 PHE CG C 2.686 11.290 -0.391 1.00 . A A . 31 PHE CG 1 1
10 12214 1 1 31 PHE CZ C 4.893 11.495 1.288 1.00 . A A . 31 PHE CZ 1 1
10 12215 1 1 31 PHE H H 0.520 13.785 -1.541 1.00 . A A . 31 PHE H 1 1
10 12216 1 1 31 PHE HA H 2.483 12.104 -2.957 1.00 . A A . 31 PHE HA 1 1
10 12217 1 1 31 PHE HB2 H 0.610 11.360 -0.706 1.00 . A A . 31 PHE HB2 1 1
10 12218 1 1 31 PHE HB3 H 1.464 10.173 -1.687 1.00 . A A . 31 PHE HB3 1 1
10 12219 1 1 31 PHE HD1 H 2.126 13.198 0.387 1.00 . A A . 31 PHE HD1 1 1
10 12220 1 1 31 PHE HD2 H 3.510 9.408 -0.969 1.00 . A A . 31 PHE HD2 1 1
10 12221 1 1 31 PHE HE1 H 4.078 13.382 1.874 1.00 . A A . 31 PHE HE1 1 1
10 12222 1 1 31 PHE HE2 H 5.463 9.586 0.517 1.00 . A A . 31 PHE HE2 1 1
10 12223 1 1 31 PHE HZ H 5.749 11.574 1.941 1.00 . A A . 31 PHE HZ 1 1
10 12224 1 1 31 PHE N N 1.359 13.532 -1.981 1.00 . A A . 31 PHE N 1 1
10 12225 1 1 31 PHE O O -0.638 12.422 -3.487 1.00 . A A . 31 PHE O 1 1
10 12226 1 1 32 THR C C -1.458 9.726 -4.688 1.00 . A A . 32 THR C 1 1
10 12227 1 1 32 THR CA C -0.243 10.389 -5.327 1.00 . A A . 32 THR CA 1 1
10 12228 1 1 32 THR CB C 0.400 9.404 -6.321 1.00 . A A . 32 THR CB 1 1
10 12229 1 1 32 THR CG2 C 0.738 8.088 -5.637 1.00 . A A . 32 THR CG2 1 1
10 12230 1 1 32 THR H H 1.582 10.377 -4.256 1.00 . A A . 32 THR H 1 1
10 12231 1 1 32 THR HA H -0.568 11.261 -5.876 1.00 . A A . 32 THR HA 1 1
10 12232 1 1 32 THR HB H 1.314 9.841 -6.698 1.00 . A A . 32 THR HB 1 1
10 12233 1 1 32 THR HG1 H -0.020 8.696 -8.114 1.00 . A A . 32 THR HG1 1 1
10 12234 1 1 32 THR HG21 H 1.692 7.730 -5.996 1.00 . A A . 32 THR HG21 1 1
10 12235 1 1 32 THR HG22 H -0.027 7.359 -5.861 1.00 . A A . 32 THR HG22 1 1
10 12236 1 1 32 THR HG23 H 0.789 8.240 -4.569 1.00 . A A . 32 THR HG23 1 1
10 12237 1 1 32 THR N N 0.712 10.824 -4.316 1.00 . A A . 32 THR N 1 1
10 12238 1 1 32 THR O O -2.476 9.507 -5.345 1.00 . A A . 32 THR O 1 1
10 12239 1 1 32 THR OG1 O -0.489 9.163 -7.418 1.00 . A A . 32 THR OG1 1 1
10 12240 1 1 33 ASP C C -3.360 9.818 -2.057 1.00 . A A . 33 ASP C 1 1
10 12241 1 1 33 ASP CA C -2.435 8.773 -2.673 1.00 . A A . 33 ASP CA 1 1
10 12242 1 1 33 ASP CB C -1.881 7.858 -1.580 1.00 . A A . 33 ASP CB 1 1
10 12243 1 1 33 ASP CG C -2.686 6.582 -1.430 1.00 . A A . 33 ASP CG 1 1
10 12244 1 1 33 ASP H H -0.508 9.609 -2.933 1.00 . A A . 33 ASP H 1 1
10 12245 1 1 33 ASP HA H -3.001 8.179 -3.374 1.00 . A A . 33 ASP HA 1 1
10 12246 1 1 33 ASP HB2 H -0.863 7.592 -1.825 1.00 . A A . 33 ASP HB2 1 1
10 12247 1 1 33 ASP HB3 H -1.894 8.384 -0.638 1.00 . A A . 33 ASP HB3 1 1
10 12248 1 1 33 ASP N N -1.345 9.409 -3.402 1.00 . A A . 33 ASP N 1 1
10 12249 1 1 33 ASP O O -4.166 9.509 -1.181 1.00 . A A . 33 ASP O 1 1
10 12250 1 1 33 ASP OD1 O -3.931 6.657 -1.484 1.00 . A A . 33 ASP OD1 1 1
10 12251 1 1 33 ASP OD2 O -2.071 5.508 -1.258 1.00 . A A . 33 ASP OD2 1 1
10 12252 1 1 34 ASN C C -3.777 12.404 -0.537 1.00 . A A . 34 ASN C 1 1
10 12253 1 1 34 ASN CA C -4.060 12.149 -2.014 1.00 . A A . 34 ASN CA 1 1
10 12254 1 1 34 ASN CB C -5.543 11.832 -2.213 1.00 . A A . 34 ASN CB 1 1
10 12255 1 1 34 ASN CG C -5.802 11.057 -3.491 1.00 . A A . 34 ASN CG 1 1
10 12256 1 1 34 ASN H H -2.575 11.243 -3.220 1.00 . A A . 34 ASN H 1 1
10 12257 1 1 34 ASN HA H -3.813 13.038 -2.575 1.00 . A A . 34 ASN HA 1 1
10 12258 1 1 34 ASN HB2 H -5.893 11.240 -1.380 1.00 . A A . 34 ASN HB2 1 1
10 12259 1 1 34 ASN HB3 H -6.101 12.755 -2.254 1.00 . A A . 34 ASN HB3 1 1
10 12260 1 1 34 ASN HD21 H -5.280 12.635 -4.583 1.00 . A A . 34 ASN HD21 1 1
10 12261 1 1 34 ASN HD22 H -5.749 11.229 -5.471 1.00 . A A . 34 ASN HD22 1 1
10 12262 1 1 34 ASN N N -3.236 11.058 -2.521 1.00 . A A . 34 ASN N 1 1
10 12263 1 1 34 ASN ND2 N -5.589 11.706 -4.630 1.00 . A A . 34 ASN ND2 1 1
10 12264 1 1 34 ASN O O -4.552 13.071 0.148 1.00 . A A . 34 ASN O 1 1
10 12265 1 1 34 ASN OD1 O -6.189 9.889 -3.454 1.00 . A A . 34 ASN OD1 1 1
10 12266 1 1 35 SER C C -1.062 12.951 1.467 1.00 . A A . 35 SER C 1 1
10 12267 1 1 35 SER CA C -2.276 12.035 1.343 1.00 . A A . 35 SER CA 1 1
10 12268 1 1 35 SER CB C -1.970 10.676 1.976 1.00 . A A . 35 SER CB 1 1
10 12269 1 1 35 SER H H -2.083 11.347 -0.650 1.00 . A A . 35 SER H 1 1
10 12270 1 1 35 SER HA H -3.107 12.486 1.865 1.00 . A A . 35 SER HA 1 1
10 12271 1 1 35 SER HB2 H -1.565 10.015 1.225 1.00 . A A . 35 SER HB2 1 1
10 12272 1 1 35 SER HB3 H -1.248 10.805 2.769 1.00 . A A . 35 SER HB3 1 1
10 12273 1 1 35 SER HG H -2.984 9.158 2.687 1.00 . A A . 35 SER HG 1 1
10 12274 1 1 35 SER N N -2.660 11.868 -0.053 1.00 . A A . 35 SER N 1 1
10 12275 1 1 35 SER O O 0.063 12.552 1.167 1.00 . A A . 35 SER O 1 1
10 12276 1 1 35 SER OG O -3.142 10.089 2.515 1.00 . A A . 35 SER OG 1 1
10 12277 1 1 36 ASN C C 0.335 15.113 3.494 1.00 . A A . 36 ASN C 1 1
10 12278 1 1 36 ASN CA C -0.226 15.154 2.075 1.00 . A A . 36 ASN CA 1 1
10 12279 1 1 36 ASN CB C -0.734 16.562 1.757 1.00 . A A . 36 ASN CB 1 1
10 12280 1 1 36 ASN CG C -1.782 16.564 0.662 1.00 . A A . 36 ASN CG 1 1
10 12281 1 1 36 ASN H H -2.217 14.440 2.135 1.00 . A A . 36 ASN H 1 1
10 12282 1 1 36 ASN HA H 0.561 14.900 1.382 1.00 . A A . 36 ASN HA 1 1
10 12283 1 1 36 ASN HB2 H -1.170 16.991 2.647 1.00 . A A . 36 ASN HB2 1 1
10 12284 1 1 36 ASN HB3 H 0.096 17.174 1.438 1.00 . A A . 36 ASN HB3 1 1
10 12285 1 1 36 ASN HD21 H -0.639 15.395 -0.470 1.00 . A A . 36 ASN HD21 1 1
10 12286 1 1 36 ASN HD22 H -2.158 15.851 -1.156 1.00 . A A . 36 ASN HD22 1 1
10 12287 1 1 36 ASN N N -1.299 14.180 1.912 1.00 . A A . 36 ASN N 1 1
10 12288 1 1 36 ASN ND2 N -1.497 15.866 -0.431 1.00 . A A . 36 ASN ND2 1 1
10 12289 1 1 36 ASN O O -0.405 14.932 4.460 1.00 . A A . 36 ASN O 1 1
10 12290 1 1 36 ASN OD1 O -2.836 17.186 0.797 1.00 . A A . 36 ASN OD1 1 1
10 12291 1 1 37 SER C C 3.306 16.409 5.031 1.00 . A A . 37 SER C 1 1
10 12292 1 1 37 SER CA C 2.310 15.260 4.909 1.00 . A A . 37 SER CA 1 1
10 12293 1 1 37 SER CB C 3.027 13.925 5.118 1.00 . A A . 37 SER CB 1 1
10 12294 1 1 37 SER H H 2.186 15.421 2.802 1.00 . A A . 37 SER H 1 1
10 12295 1 1 37 SER HA H 1.552 15.374 5.669 1.00 . A A . 37 SER HA 1 1
10 12296 1 1 37 SER HB2 H 3.673 13.730 4.276 1.00 . A A . 37 SER HB2 1 1
10 12297 1 1 37 SER HB3 H 3.618 13.974 6.021 1.00 . A A . 37 SER HB3 1 1
10 12298 1 1 37 SER HG H 1.526 12.848 4.466 1.00 . A A . 37 SER HG 1 1
10 12299 1 1 37 SER N N 1.649 15.281 3.610 1.00 . A A . 37 SER N 1 1
10 12300 1 1 37 SER O O 3.868 16.866 4.035 1.00 . A A . 37 SER O 1 1
10 12301 1 1 37 SER OG O 2.099 12.860 5.237 1.00 . A A . 37 SER OG 1 1
10 12302 1 1 38 ASP C C 5.857 17.440 6.752 1.00 . A A . 38 ASP C 1 1
10 12303 1 1 38 ASP CA C 4.447 17.968 6.512 1.00 . A A . 38 ASP CA 1 1
10 12304 1 1 38 ASP CB C 3.983 18.788 7.717 1.00 . A A . 38 ASP CB 1 1
10 12305 1 1 38 ASP CG C 4.011 17.990 9.005 1.00 . A A . 38 ASP CG 1 1
10 12306 1 1 38 ASP H H 3.040 16.467 7.011 1.00 . A A . 38 ASP H 1 1
10 12307 1 1 38 ASP HA H 4.457 18.602 5.639 1.00 . A A . 38 ASP HA 1 1
10 12308 1 1 38 ASP HB2 H 4.632 19.645 7.831 1.00 . A A . 38 ASP HB2 1 1
10 12309 1 1 38 ASP HB3 H 2.972 19.127 7.546 1.00 . A A . 38 ASP HB3 1 1
10 12310 1 1 38 ASP N N 3.518 16.872 6.258 1.00 . A A . 38 ASP N 1 1
10 12311 1 1 38 ASP O O 6.059 16.516 7.541 1.00 . A A . 38 ASP O 1 1
10 12312 1 1 38 ASP OD1 O 3.902 16.748 8.936 1.00 . A A . 38 ASP OD1 1 1
10 12313 1 1 38 ASP OD2 O 4.142 18.608 10.083 1.00 . A A . 38 ASP OD2 1 1
10 12314 1 1 39 ILE C C 8.328 16.123 6.473 1.00 . A A . 39 ILE C 1 1
10 12315 1 1 39 ILE CA C 8.221 17.620 6.206 1.00 . A A . 39 ILE CA 1 1
10 12316 1 1 39 ILE CB C 8.923 18.385 7.343 1.00 . A A . 39 ILE CB 1 1
10 12317 1 1 39 ILE CD1 C 7.107 19.056 8.995 1.00 . A A . 39 ILE CD1 1 1
10 12318 1 1 39 ILE CG1 C 8.235 18.099 8.680 1.00 . A A . 39 ILE CG1 1 1
10 12319 1 1 39 ILE CG2 C 8.929 19.878 7.053 1.00 . A A . 39 ILE CG2 1 1
10 12320 1 1 39 ILE H H 6.606 18.761 5.453 1.00 . A A . 39 ILE H 1 1
10 12321 1 1 39 ILE HA H 8.730 17.846 5.279 1.00 . A A . 39 ILE HA 1 1
10 12322 1 1 39 ILE HB H 9.947 18.049 7.395 1.00 . A A . 39 ILE HB 1 1
10 12323 1 1 39 ILE HD11 H 6.634 19.371 8.076 1.00 . A A . 39 ILE HD11 1 1
10 12324 1 1 39 ILE HD12 H 6.379 18.561 9.621 1.00 . A A . 39 ILE HD12 1 1
10 12325 1 1 39 ILE HD13 H 7.499 19.919 9.511 1.00 . A A . 39 ILE HD13 1 1
10 12326 1 1 39 ILE HG12 H 7.827 17.101 8.661 1.00 . A A . 39 ILE HG12 1 1
10 12327 1 1 39 ILE HG13 H 8.964 18.171 9.474 1.00 . A A . 39 ILE HG13 1 1
10 12328 1 1 39 ILE HG21 H 9.268 20.414 7.927 1.00 . A A . 39 ILE HG21 1 1
10 12329 1 1 39 ILE HG22 H 9.594 20.081 6.227 1.00 . A A . 39 ILE HG22 1 1
10 12330 1 1 39 ILE HG23 H 7.930 20.200 6.799 1.00 . A A . 39 ILE HG23 1 1
10 12331 1 1 39 ILE N N 6.830 18.031 6.066 1.00 . A A . 39 ILE N 1 1
10 12332 1 1 39 ILE O O 9.050 15.691 7.372 1.00 . A A . 39 ILE O 1 1
10 12333 1 1 40 THR C C 8.982 13.306 5.478 1.00 . A A . 40 THR C 1 1
10 12334 1 1 40 THR CA C 7.618 13.883 5.836 1.00 . A A . 40 THR CA 1 1
10 12335 1 1 40 THR CB C 6.544 13.217 4.956 1.00 . A A . 40 THR CB 1 1
10 12336 1 1 40 THR CG2 C 6.722 13.607 3.496 1.00 . A A . 40 THR CG2 1 1
10 12337 1 1 40 THR H H 7.048 15.737 4.987 1.00 . A A . 40 THR H 1 1
10 12338 1 1 40 THR HA H 7.400 13.654 6.869 1.00 . A A . 40 THR HA 1 1
10 12339 1 1 40 THR HB H 5.571 13.552 5.287 1.00 . A A . 40 THR HB 1 1
10 12340 1 1 40 THR HG1 H 7.365 11.463 4.584 1.00 . A A . 40 THR HG1 1 1
10 12341 1 1 40 THR HG21 H 5.754 13.689 3.025 1.00 . A A . 40 THR HG21 1 1
10 12342 1 1 40 THR HG22 H 7.305 12.852 2.991 1.00 . A A . 40 THR HG22 1 1
10 12343 1 1 40 THR HG23 H 7.233 14.556 3.437 1.00 . A A . 40 THR HG23 1 1
10 12344 1 1 40 THR N N 7.605 15.333 5.685 1.00 . A A . 40 THR N 1 1
10 12345 1 1 40 THR O O 9.487 12.412 6.157 1.00 . A A . 40 THR O 1 1
10 12346 1 1 40 THR OG1 O 6.617 11.793 5.087 1.00 . A A . 40 THR OG1 1 1
10 12347 1 1 41 ASP C C 11.994 14.239 4.523 1.00 . A A . 41 ASP C 1 1
10 12348 1 1 41 ASP CA C 10.883 13.359 3.959 1.00 . A A . 41 ASP CA 1 1
10 12349 1 1 41 ASP CB C 10.949 13.350 2.431 1.00 . A A . 41 ASP CB 1 1
10 12350 1 1 41 ASP CG C 10.871 11.949 1.856 1.00 . A A . 41 ASP CG 1 1
10 12351 1 1 41 ASP H H 9.122 14.533 3.906 1.00 . A A . 41 ASP H 1 1
10 12352 1 1 41 ASP HA H 11.020 12.351 4.322 1.00 . A A . 41 ASP HA 1 1
10 12353 1 1 41 ASP HB2 H 10.124 13.926 2.038 1.00 . A A . 41 ASP HB2 1 1
10 12354 1 1 41 ASP HB3 H 11.879 13.798 2.115 1.00 . A A . 41 ASP HB3 1 1
10 12355 1 1 41 ASP N N 9.575 13.822 4.407 1.00 . A A . 41 ASP N 1 1
10 12356 1 1 41 ASP O O 13.163 14.081 4.170 1.00 . A A . 41 ASP O 1 1
10 12357 1 1 41 ASP OD1 O 11.598 11.062 2.352 1.00 . A A . 41 ASP OD1 1 1
10 12358 1 1 41 ASP OD2 O 10.082 11.739 0.911 1.00 . A A . 41 ASP OD2 1 1
10 12359 1 1 42 GLN C C 13.219 16.980 4.962 1.00 . A A . 42 GLN C 1 1
10 12360 1 1 42 GLN CA C 12.586 16.071 6.011 1.00 . A A . 42 GLN CA 1 1
10 12361 1 1 42 GLN CB C 13.672 15.278 6.739 1.00 . A A . 42 GLN CB 1 1
10 12362 1 1 42 GLN CD C 12.209 15.277 8.798 1.00 . A A . 42 GLN CD 1 1
10 12363 1 1 42 GLN CG C 13.616 15.415 8.251 1.00 . A A . 42 GLN CG 1 1
10 12364 1 1 42 GLN H H 10.674 15.241 5.641 1.00 . A A . 42 GLN H 1 1
10 12365 1 1 42 GLN HA H 12.059 16.683 6.728 1.00 . A A . 42 GLN HA 1 1
10 12366 1 1 42 GLN HB2 H 13.566 14.232 6.489 1.00 . A A . 42 GLN HB2 1 1
10 12367 1 1 42 GLN HB3 H 14.639 15.623 6.404 1.00 . A A . 42 GLN HB3 1 1
10 12368 1 1 42 GLN HE21 H 12.068 17.249 9.003 1.00 . A A . 42 GLN HE21 1 1
10 12369 1 1 42 GLN HE22 H 10.678 16.343 9.484 1.00 . A A . 42 GLN HE22 1 1
10 12370 1 1 42 GLN HG2 H 14.234 14.647 8.693 1.00 . A A . 42 GLN HG2 1 1
10 12371 1 1 42 GLN HG3 H 14.000 16.386 8.526 1.00 . A A . 42 GLN HG3 1 1
10 12372 1 1 42 GLN N N 11.621 15.165 5.400 1.00 . A A . 42 GLN N 1 1
10 12373 1 1 42 GLN NE2 N 11.589 16.403 9.129 1.00 . A A . 42 GLN NE2 1 1
10 12374 1 1 42 GLN O O 14.215 16.620 4.335 1.00 . A A . 42 GLN O 1 1
10 12375 1 1 42 GLN OE1 O 11.684 14.169 8.921 1.00 . A A . 42 GLN OE1 1 1
10 12376 1 1 43 VAL C C 14.638 19.351 3.990 1.00 . A A . 43 VAL C 1 1
10 12377 1 1 43 VAL CA C 13.142 19.120 3.805 1.00 . A A . 43 VAL CA 1 1
10 12378 1 1 43 VAL CB C 12.408 20.470 3.914 1.00 . A A . 43 VAL CB 1 1
10 12379 1 1 43 VAL CG1 C 12.983 21.471 2.924 1.00 . A A . 43 VAL CG1 1 1
10 12380 1 1 43 VAL CG2 C 10.915 20.283 3.691 1.00 . A A . 43 VAL CG2 1 1
10 12381 1 1 43 VAL H H 11.843 18.389 5.308 1.00 . A A . 43 VAL H 1 1
10 12382 1 1 43 VAL HA H 12.969 18.718 2.817 1.00 . A A . 43 VAL HA 1 1
10 12383 1 1 43 VAL HB H 12.556 20.857 4.911 1.00 . A A . 43 VAL HB 1 1
10 12384 1 1 43 VAL HG11 H 12.438 22.401 2.997 1.00 . A A . 43 VAL HG11 1 1
10 12385 1 1 43 VAL HG12 H 14.025 21.645 3.151 1.00 . A A . 43 VAL HG12 1 1
10 12386 1 1 43 VAL HG13 H 12.892 21.079 1.922 1.00 . A A . 43 VAL HG13 1 1
10 12387 1 1 43 VAL HG21 H 10.603 19.338 4.108 1.00 . A A . 43 VAL HG21 1 1
10 12388 1 1 43 VAL HG22 H 10.377 21.085 4.173 1.00 . A A . 43 VAL HG22 1 1
10 12389 1 1 43 VAL HG23 H 10.705 20.296 2.631 1.00 . A A . 43 VAL HG23 1 1
10 12390 1 1 43 VAL N N 12.635 18.159 4.777 1.00 . A A . 43 VAL N 1 1
10 12391 1 1 43 VAL O O 15.094 19.697 5.080 1.00 . A A . 43 VAL O 1 1
10 12392 1 1 44 THR C C 17.206 20.823 2.977 1.00 . A A . 44 THR C 1 1
10 12393 1 1 44 THR CA C 16.843 19.342 2.960 1.00 . A A . 44 THR CA 1 1
10 12394 1 1 44 THR CB C 17.532 18.671 1.757 1.00 . A A . 44 THR CB 1 1
10 12395 1 1 44 THR CG2 C 18.853 18.042 2.172 1.00 . A A . 44 THR CG2 1 1
10 12396 1 1 44 THR H H 14.975 18.880 2.077 1.00 . A A . 44 THR H 1 1
10 12397 1 1 44 THR HA H 17.212 18.880 3.863 1.00 . A A . 44 THR HA 1 1
10 12398 1 1 44 THR HB H 17.728 19.424 1.007 1.00 . A A . 44 THR HB 1 1
10 12399 1 1 44 THR HG1 H 17.066 17.327 0.390 1.00 . A A . 44 THR HG1 1 1
10 12400 1 1 44 THR HG21 H 19.047 17.175 1.559 1.00 . A A . 44 THR HG21 1 1
10 12401 1 1 44 THR HG22 H 18.801 17.745 3.209 1.00 . A A . 44 THR HG22 1 1
10 12402 1 1 44 THR HG23 H 19.650 18.760 2.042 1.00 . A A . 44 THR HG23 1 1
10 12403 1 1 44 THR N N 15.398 19.156 2.917 1.00 . A A . 44 THR N 1 1
10 12404 1 1 44 THR O O 16.823 21.576 2.083 1.00 . A A . 44 THR O 1 1
10 12405 1 1 44 THR OG1 O 16.675 17.668 1.198 1.00 . A A . 44 THR OG1 1 1
10 12406 1 1 45 TRP C C 19.784 22.820 3.615 1.00 . A A . 45 TRP C 1 1
10 12407 1 1 45 TRP CA C 18.364 22.624 4.133 1.00 . A A . 45 TRP CA 1 1
10 12408 1 1 45 TRP CB C 18.276 23.066 5.595 1.00 . A A . 45 TRP CB 1 1
10 12409 1 1 45 TRP CD1 C 18.401 21.058 7.182 1.00 . A A . 45 TRP CD1 1 1
10 12410 1 1 45 TRP CD2 C 20.329 22.175 6.957 1.00 . A A . 45 TRP CD2 1 1
10 12411 1 1 45 TRP CE2 C 20.531 21.103 7.848 1.00 . A A . 45 TRP CE2 1 1
10 12412 1 1 45 TRP CE3 C 21.404 23.017 6.660 1.00 . A A . 45 TRP CE3 1 1
10 12413 1 1 45 TRP CG C 18.959 22.127 6.542 1.00 . A A . 45 TRP CG 1 1
10 12414 1 1 45 TRP CH2 C 22.800 21.695 8.137 1.00 . A A . 45 TRP CH2 1 1
10 12415 1 1 45 TRP CZ2 C 21.765 20.855 8.445 1.00 . A A . 45 TRP CZ2 1 1
10 12416 1 1 45 TRP CZ3 C 22.627 22.769 7.254 1.00 . A A . 45 TRP CZ3 1 1
10 12417 1 1 45 TRP H H 18.223 20.584 4.682 1.00 . A A . 45 TRP H 1 1
10 12418 1 1 45 TRP HA H 17.691 23.228 3.543 1.00 . A A . 45 TRP HA 1 1
10 12419 1 1 45 TRP HB2 H 18.735 24.038 5.699 1.00 . A A . 45 TRP HB2 1 1
10 12420 1 1 45 TRP HB3 H 17.236 23.131 5.881 1.00 . A A . 45 TRP HB3 1 1
10 12421 1 1 45 TRP HD1 H 17.370 20.757 7.076 1.00 . A A . 45 TRP HD1 1 1
10 12422 1 1 45 TRP HE1 H 19.183 19.646 8.527 1.00 . A A . 45 TRP HE1 1 1
10 12423 1 1 45 TRP HE3 H 21.291 23.850 5.982 1.00 . A A . 45 TRP HE3 1 1
10 12424 1 1 45 TRP HH2 H 23.772 21.540 8.578 1.00 . A A . 45 TRP HH2 1 1
10 12425 1 1 45 TRP HZ2 H 21.914 20.031 9.128 1.00 . A A . 45 TRP HZ2 1 1
10 12426 1 1 45 TRP HZ3 H 23.470 23.410 7.037 1.00 . A A . 45 TRP HZ3 1 1
10 12427 1 1 45 TRP N N 17.948 21.232 4.000 1.00 . A A . 45 TRP N 1 1
10 12428 1 1 45 TRP NE1 N 19.340 20.438 7.970 1.00 . A A . 45 TRP NE1 1 1
10 12429 1 1 45 TRP O O 20.684 22.042 3.934 1.00 . A A . 45 TRP O 1 1
10 12430 1 1 46 ASP C C 21.527 25.666 2.193 1.00 . A A . 46 ASP C 1 1
10 12431 1 1 46 ASP CA C 21.291 24.160 2.253 1.00 . A A . 46 ASP CA 1 1
10 12432 1 1 46 ASP CB C 21.420 23.555 0.854 1.00 . A A . 46 ASP CB 1 1
10 12433 1 1 46 ASP CG C 22.681 22.728 0.695 1.00 . A A . 46 ASP CG 1 1
10 12434 1 1 46 ASP H H 19.222 24.446 2.597 1.00 . A A . 46 ASP H 1 1
10 12435 1 1 46 ASP HA H 22.036 23.717 2.897 1.00 . A A . 46 ASP HA 1 1
10 12436 1 1 46 ASP HB2 H 20.568 22.919 0.664 1.00 . A A . 46 ASP HB2 1 1
10 12437 1 1 46 ASP HB3 H 21.439 24.352 0.125 1.00 . A A . 46 ASP HB3 1 1
10 12438 1 1 46 ASP N N 19.979 23.862 2.815 1.00 . A A . 46 ASP N 1 1
10 12439 1 1 46 ASP O O 20.604 26.440 1.939 1.00 . A A . 46 ASP O 1 1
10 12440 1 1 46 ASP OD1 O 22.769 21.654 1.326 1.00 . A A . 46 ASP OD1 1 1
10 12441 1 1 46 ASP OD2 O 23.579 23.155 -0.060 1.00 . A A . 46 ASP OD2 1 1
10 12442 1 1 47 SER C C 24.333 27.731 1.507 1.00 . A A . 47 SER C 1 1
10 12443 1 1 47 SER CA C 23.126 27.489 2.409 1.00 . A A . 47 SER CA 1 1
10 12444 1 1 47 SER CB C 23.426 27.983 3.825 1.00 . A A . 47 SER CB 1 1
10 12445 1 1 47 SER H H 23.462 25.410 2.627 1.00 . A A . 47 SER H 1 1
10 12446 1 1 47 SER HA H 22.283 28.038 2.017 1.00 . A A . 47 SER HA 1 1
10 12447 1 1 47 SER HB2 H 22.508 28.303 4.294 1.00 . A A . 47 SER HB2 1 1
10 12448 1 1 47 SER HB3 H 23.863 27.178 4.399 1.00 . A A . 47 SER HB3 1 1
10 12449 1 1 47 SER HG H 23.841 29.896 3.756 1.00 . A A . 47 SER HG 1 1
10 12450 1 1 47 SER N N 22.769 26.075 2.430 1.00 . A A . 47 SER N 1 1
10 12451 1 1 47 SER O O 25.199 26.868 1.365 1.00 . A A . 47 SER O 1 1
10 12452 1 1 47 SER OG O 24.332 29.073 3.804 1.00 . A A . 47 SER OG 1 1
10 12453 1 1 48 SER C C 26.746 29.573 0.801 1.00 . A A . 48 SER C 1 1
10 12454 1 1 48 SER CA C 25.479 29.268 0.007 1.00 . A A . 48 SER CA 1 1
10 12455 1 1 48 SER CB C 25.097 30.476 -0.850 1.00 . A A . 48 SER CB 1 1
10 12456 1 1 48 SER H H 23.661 29.559 1.052 1.00 . A A . 48 SER H 1 1
10 12457 1 1 48 SER HA H 25.668 28.424 -0.639 1.00 . A A . 48 SER HA 1 1
10 12458 1 1 48 SER HB2 H 24.152 30.286 -1.335 1.00 . A A . 48 SER HB2 1 1
10 12459 1 1 48 SER HB3 H 25.009 31.349 -0.218 1.00 . A A . 48 SER HB3 1 1
10 12460 1 1 48 SER HG H 26.897 30.996 -1.421 1.00 . A A . 48 SER HG 1 1
10 12461 1 1 48 SER N N 24.382 28.912 0.899 1.00 . A A . 48 SER N 1 1
10 12462 1 1 48 SER O O 27.852 29.538 0.262 1.00 . A A . 48 SER O 1 1
10 12463 1 1 48 SER OG O 26.077 30.728 -1.842 1.00 . A A . 48 SER OG 1 1
10 12464 1 1 49 ASN C C 28.367 31.494 2.535 1.00 . A A . 49 ASN C 1 1
10 12465 1 1 49 ASN CA C 27.705 30.185 2.953 1.00 . A A . 49 ASN CA 1 1
10 12466 1 1 49 ASN CB C 28.729 29.049 2.920 1.00 . A A . 49 ASN CB 1 1
10 12467 1 1 49 ASN CG C 29.699 29.111 4.085 1.00 . A A . 49 ASN CG 1 1
10 12468 1 1 49 ASN H H 25.669 29.884 2.456 1.00 . A A . 49 ASN H 1 1
10 12469 1 1 49 ASN HA H 27.329 30.290 3.960 1.00 . A A . 49 ASN HA 1 1
10 12470 1 1 49 ASN HB2 H 28.210 28.102 2.960 1.00 . A A . 49 ASN HB2 1 1
10 12471 1 1 49 ASN HB3 H 29.294 29.107 2.002 1.00 . A A . 49 ASN HB3 1 1
10 12472 1 1 49 ASN HD21 H 28.225 28.727 5.364 1.00 . A A . 49 ASN HD21 1 1
10 12473 1 1 49 ASN HD22 H 29.790 28.940 6.064 1.00 . A A . 49 ASN HD22 1 1
10 12474 1 1 49 ASN N N 26.576 29.872 2.084 1.00 . A A . 49 ASN N 1 1
10 12475 1 1 49 ASN ND2 N 29.186 28.905 5.293 1.00 . A A . 49 ASN ND2 1 1
10 12476 1 1 49 ASN O O 29.402 31.495 1.869 1.00 . A A . 49 ASN O 1 1
10 12477 1 1 49 ASN OD1 O 30.894 29.341 3.901 1.00 . A A . 49 ASN OD1 1 1
10 12478 1 1 50 THR C C 29.395 34.336 3.568 1.00 . A A . 50 THR C 1 1
10 12479 1 1 50 THR CA C 28.292 33.926 2.599 1.00 . A A . 50 THR CA 1 1
10 12480 1 1 50 THR CB C 27.185 34.998 2.617 1.00 . A A . 50 THR CB 1 1
10 12481 1 1 50 THR CG2 C 27.620 36.237 1.850 1.00 . A A . 50 THR CG2 1 1
10 12482 1 1 50 THR H H 26.940 32.544 3.461 1.00 . A A . 50 THR H 1 1
10 12483 1 1 50 THR HA H 28.702 33.878 1.601 1.00 . A A . 50 THR HA 1 1
10 12484 1 1 50 THR HB H 26.991 35.276 3.643 1.00 . A A . 50 THR HB 1 1
10 12485 1 1 50 THR HG1 H 26.189 34.053 1.201 1.00 . A A . 50 THR HG1 1 1
10 12486 1 1 50 THR HG21 H 28.139 36.909 2.517 1.00 . A A . 50 THR HG21 1 1
10 12487 1 1 50 THR HG22 H 26.751 36.733 1.444 1.00 . A A . 50 THR HG22 1 1
10 12488 1 1 50 THR HG23 H 28.280 35.949 1.045 1.00 . A A . 50 THR HG23 1 1
10 12489 1 1 50 THR N N 27.762 32.610 2.932 1.00 . A A . 50 THR N 1 1
10 12490 1 1 50 THR O O 30.543 34.533 3.168 1.00 . A A . 50 THR O 1 1
10 12491 1 1 50 THR OG1 O 25.984 34.471 2.041 1.00 . A A . 50 THR OG1 1 1
10 12492 1 1 51 ASP C C 29.774 34.055 7.152 1.00 . A A . 51 ASP C 1 1
10 12493 1 1 51 ASP CA C 30.003 34.846 5.868 1.00 . A A . 51 ASP CA 1 1
10 12494 1 1 51 ASP CB C 29.904 36.346 6.155 1.00 . A A . 51 ASP CB 1 1
10 12495 1 1 51 ASP CG C 31.248 37.041 6.074 1.00 . A A . 51 ASP CG 1 1
10 12496 1 1 51 ASP H H 28.111 34.291 5.099 1.00 . A A . 51 ASP H 1 1
10 12497 1 1 51 ASP HA H 30.992 34.626 5.496 1.00 . A A . 51 ASP HA 1 1
10 12498 1 1 51 ASP HB2 H 29.241 36.800 5.433 1.00 . A A . 51 ASP HB2 1 1
10 12499 1 1 51 ASP HB3 H 29.502 36.490 7.147 1.00 . A A . 51 ASP HB3 1 1
10 12500 1 1 51 ASP N N 29.041 34.462 4.842 1.00 . A A . 51 ASP N 1 1
10 12501 1 1 51 ASP O O 30.724 33.607 7.794 1.00 . A A . 51 ASP O 1 1
10 12502 1 1 51 ASP OD1 O 31.653 37.423 4.956 1.00 . A A . 51 ASP OD1 1 1
10 12503 1 1 51 ASP OD2 O 31.895 37.204 7.130 1.00 . A A . 51 ASP OD2 1 1
10 12504 1 1 52 ILE C C 26.642 33.035 8.877 1.00 . A A . 52 ILE C 1 1
10 12505 1 1 52 ILE CA C 28.155 33.149 8.726 1.00 . A A . 52 ILE CA 1 1
10 12506 1 1 52 ILE CB C 28.736 33.819 9.986 1.00 . A A . 52 ILE CB 1 1
10 12507 1 1 52 ILE CD1 C 28.513 31.637 11.277 1.00 . A A . 52 ILE CD1 1 1
10 12508 1 1 52 ILE CG1 C 28.220 33.121 11.245 1.00 . A A . 52 ILE CG1 1 1
10 12509 1 1 52 ILE CG2 C 28.382 35.298 10.010 1.00 . A A . 52 ILE CG2 1 1
10 12510 1 1 52 ILE H H 27.795 34.268 6.966 1.00 . A A . 52 ILE H 1 1
10 12511 1 1 52 ILE HA H 28.574 32.157 8.644 1.00 . A A . 52 ILE HA 1 1
10 12512 1 1 52 ILE HB H 29.811 33.731 9.949 1.00 . A A . 52 ILE HB 1 1
10 12513 1 1 52 ILE HD11 H 27.694 31.099 10.822 1.00 . A A . 52 ILE HD11 1 1
10 12514 1 1 52 ILE HD12 H 29.422 31.437 10.729 1.00 . A A . 52 ILE HD12 1 1
10 12515 1 1 52 ILE HD13 H 28.630 31.314 12.301 1.00 . A A . 52 ILE HD13 1 1
10 12516 1 1 52 ILE HG12 H 28.680 33.568 12.112 1.00 . A A . 52 ILE HG12 1 1
10 12517 1 1 52 ILE HG13 H 27.149 33.249 11.306 1.00 . A A . 52 ILE HG13 1 1
10 12518 1 1 52 ILE HG21 H 28.495 35.712 9.019 1.00 . A A . 52 ILE HG21 1 1
10 12519 1 1 52 ILE HG22 H 27.359 35.417 10.335 1.00 . A A . 52 ILE HG22 1 1
10 12520 1 1 52 ILE HG23 H 29.039 35.815 10.693 1.00 . A A . 52 ILE HG23 1 1
10 12521 1 1 52 ILE N N 28.508 33.887 7.520 1.00 . A A . 52 ILE N 1 1
10 12522 1 1 52 ILE O O 25.972 33.991 9.268 1.00 . A A . 52 ILE O 1 1
10 12523 1 1 53 LEU C C 24.382 30.125 8.800 1.00 . A A . 53 LEU C 1 1
10 12524 1 1 53 LEU CA C 24.675 31.616 8.670 1.00 . A A . 53 LEU CA 1 1
10 12525 1 1 53 LEU CB C 23.953 32.184 7.446 1.00 . A A . 53 LEU CB 1 1
10 12526 1 1 53 LEU CD1 C 25.510 31.017 5.866 1.00 . A A . 53 LEU CD1 1 1
10 12527 1 1 53 LEU CD2 C 23.220 30.095 6.270 1.00 . A A . 53 LEU CD2 1 1
10 12528 1 1 53 LEU CG C 24.059 31.360 6.162 1.00 . A A . 53 LEU CG 1 1
10 12529 1 1 53 LEU H H 26.695 31.134 8.261 1.00 . A A . 53 LEU H 1 1
10 12530 1 1 53 LEU HA H 24.317 32.120 9.555 1.00 . A A . 53 LEU HA 1 1
10 12531 1 1 53 LEU HB2 H 22.907 32.278 7.694 1.00 . A A . 53 LEU HB2 1 1
10 12532 1 1 53 LEU HB3 H 24.363 33.164 7.247 1.00 . A A . 53 LEU HB3 1 1
10 12533 1 1 53 LEU HD11 H 25.629 30.835 4.809 1.00 . A A . 53 LEU HD11 1 1
10 12534 1 1 53 LEU HD12 H 25.790 30.131 6.418 1.00 . A A . 53 LEU HD12 1 1
10 12535 1 1 53 LEU HD13 H 26.143 31.840 6.164 1.00 . A A . 53 LEU HD13 1 1
10 12536 1 1 53 LEU HD21 H 23.870 29.243 6.406 1.00 . A A . 53 LEU HD21 1 1
10 12537 1 1 53 LEU HD22 H 22.644 29.967 5.366 1.00 . A A . 53 LEU HD22 1 1
10 12538 1 1 53 LEU HD23 H 22.551 30.177 7.114 1.00 . A A . 53 LEU HD23 1 1
10 12539 1 1 53 LEU HG H 23.679 31.944 5.335 1.00 . A A . 53 LEU HG 1 1
10 12540 1 1 53 LEU N N 26.110 31.858 8.567 1.00 . A A . 53 LEU N 1 1
10 12541 1 1 53 LEU O O 25.145 29.288 8.319 1.00 . A A . 53 LEU O 1 1
10 12542 1 1 54 SER C C 21.409 28.205 9.288 1.00 . A A . 54 SER C 1 1
10 12543 1 1 54 SER CA C 22.877 28.410 9.648 1.00 . A A . 54 SER CA 1 1
10 12544 1 1 54 SER CB C 23.121 27.987 11.098 1.00 . A A . 54 SER CB 1 1
10 12545 1 1 54 SER H H 22.703 30.513 9.814 1.00 . A A . 54 SER H 1 1
10 12546 1 1 54 SER HA H 23.484 27.799 8.997 1.00 . A A . 54 SER HA 1 1
10 12547 1 1 54 SER HB2 H 22.174 27.802 11.581 1.00 . A A . 54 SER HB2 1 1
10 12548 1 1 54 SER HB3 H 23.716 27.085 11.112 1.00 . A A . 54 SER HB3 1 1
10 12549 1 1 54 SER HG H 24.749 28.938 11.632 1.00 . A A . 54 SER HG 1 1
10 12550 1 1 54 SER N N 23.270 29.800 9.453 1.00 . A A . 54 SER N 1 1
10 12551 1 1 54 SER O O 20.561 29.046 9.589 1.00 . A A . 54 SER O 1 1
10 12552 1 1 54 SER OG O 23.809 28.998 11.815 1.00 . A A . 54 SER OG 1 1
10 12553 1 1 55 ILE C C 19.289 25.449 8.855 1.00 . A A . 55 ILE C 1 1
10 12554 1 1 55 ILE CA C 19.751 26.765 8.240 1.00 . A A . 55 ILE CA 1 1
10 12555 1 1 55 ILE CB C 19.621 26.677 6.708 1.00 . A A . 55 ILE CB 1 1
10 12556 1 1 55 ILE CD1 C 19.789 29.208 6.508 1.00 . A A . 55 ILE CD1 1 1
10 12557 1 1 55 ILE CG1 C 20.315 27.868 6.045 1.00 . A A . 55 ILE CG1 1 1
10 12558 1 1 55 ILE CG2 C 18.155 26.619 6.304 1.00 . A A . 55 ILE CG2 1 1
10 12559 1 1 55 ILE H H 21.835 26.451 8.429 1.00 . A A . 55 ILE H 1 1
10 12560 1 1 55 ILE HA H 19.108 27.560 8.591 1.00 . A A . 55 ILE HA 1 1
10 12561 1 1 55 ILE HB H 20.095 25.764 6.380 1.00 . A A . 55 ILE HB 1 1
10 12562 1 1 55 ILE HD11 H 19.026 29.056 7.258 1.00 . A A . 55 ILE HD11 1 1
10 12563 1 1 55 ILE HD12 H 20.597 29.787 6.930 1.00 . A A . 55 ILE HD12 1 1
10 12564 1 1 55 ILE HD13 H 19.366 29.739 5.668 1.00 . A A . 55 ILE HD13 1 1
10 12565 1 1 55 ILE HG12 H 21.370 27.832 6.269 1.00 . A A . 55 ILE HG12 1 1
10 12566 1 1 55 ILE HG13 H 20.176 27.807 4.976 1.00 . A A . 55 ILE HG13 1 1
10 12567 1 1 55 ILE HG21 H 17.746 25.656 6.569 1.00 . A A . 55 ILE HG21 1 1
10 12568 1 1 55 ILE HG22 H 17.609 27.395 6.819 1.00 . A A . 55 ILE HG22 1 1
10 12569 1 1 55 ILE HG23 H 18.069 26.766 5.237 1.00 . A A . 55 ILE HG23 1 1
10 12570 1 1 55 ILE N N 21.116 27.082 8.641 1.00 . A A . 55 ILE N 1 1
10 12571 1 1 55 ILE O O 19.967 24.428 8.744 1.00 . A A . 55 ILE O 1 1
10 12572 1 1 56 SER C C 16.169 24.003 9.623 1.00 . A A . 56 SER C 1 1
10 12573 1 1 56 SER CA C 17.576 24.290 10.138 1.00 . A A . 56 SER CA 1 1
10 12574 1 1 56 SER CB C 17.548 24.462 11.658 1.00 . A A . 56 SER CB 1 1
10 12575 1 1 56 SER H H 17.634 26.325 9.558 1.00 . A A . 56 SER H 1 1
10 12576 1 1 56 SER HA H 18.214 23.455 9.891 1.00 . A A . 56 SER HA 1 1
10 12577 1 1 56 SER HB2 H 17.956 25.428 11.915 1.00 . A A . 56 SER HB2 1 1
10 12578 1 1 56 SER HB3 H 16.528 24.397 12.007 1.00 . A A . 56 SER HB3 1 1
10 12579 1 1 56 SER HG H 17.734 22.758 12.605 1.00 . A A . 56 SER HG 1 1
10 12580 1 1 56 SER N N 18.129 25.480 9.503 1.00 . A A . 56 SER N 1 1
10 12581 1 1 56 SER O O 15.315 24.888 9.591 1.00 . A A . 56 SER O 1 1
10 12582 1 1 56 SER OG O 18.315 23.458 12.300 1.00 . A A . 56 SER OG 1 1
10 12583 1 1 57 ASN C C 14.175 21.047 9.348 1.00 . A A . 57 ASN C 1 1
10 12584 1 1 57 ASN CA C 14.633 22.353 8.704 1.00 . A A . 57 ASN CA 1 1
10 12585 1 1 57 ASN CB C 14.690 22.191 7.184 1.00 . A A . 57 ASN CB 1 1
10 12586 1 1 57 ASN CG C 14.789 23.523 6.465 1.00 . A A . 57 ASN CG 1 1
10 12587 1 1 57 ASN H H 16.656 22.096 9.270 1.00 . A A . 57 ASN H 1 1
10 12588 1 1 57 ASN HA H 13.924 23.129 8.949 1.00 . A A . 57 ASN HA 1 1
10 12589 1 1 57 ASN HB2 H 15.555 21.598 6.923 1.00 . A A . 57 ASN HB2 1 1
10 12590 1 1 57 ASN HB3 H 13.797 21.686 6.847 1.00 . A A . 57 ASN HB3 1 1
10 12591 1 1 57 ASN HD21 H 14.973 22.593 4.717 1.00 . A A . 57 ASN HD21 1 1
10 12592 1 1 57 ASN HD22 H 15.004 24.319 4.656 1.00 . A A . 57 ASN HD22 1 1
10 12593 1 1 57 ASN N N 15.935 22.758 9.220 1.00 . A A . 57 ASN N 1 1
10 12594 1 1 57 ASN ND2 N 14.937 23.473 5.146 1.00 . A A . 57 ASN ND2 1 1
10 12595 1 1 57 ASN O O 13.395 20.295 8.764 1.00 . A A . 57 ASN O 1 1
10 12596 1 1 57 ASN OD1 O 14.734 24.583 7.088 1.00 . A A . 57 ASN OD1 1 1
10 12597 1 1 58 ALA C C 14.516 19.748 12.781 1.00 . A A . 58 ALA C 1 1
10 12598 1 1 58 ALA CA C 14.304 19.574 11.281 1.00 . A A . 58 ALA CA 1 1
10 12599 1 1 58 ALA CB C 15.111 18.391 10.765 1.00 . A A . 58 ALA CB 1 1
10 12600 1 1 58 ALA H H 15.282 21.424 10.969 1.00 . A A . 58 ALA H 1 1
10 12601 1 1 58 ALA HA H 13.259 19.373 11.096 1.00 . A A . 58 ALA HA 1 1
10 12602 1 1 58 ALA HB1 H 15.293 18.514 9.707 1.00 . A A . 58 ALA HB1 1 1
10 12603 1 1 58 ALA HB2 H 16.053 18.343 11.290 1.00 . A A . 58 ALA HB2 1 1
10 12604 1 1 58 ALA HB3 H 14.558 17.479 10.932 1.00 . A A . 58 ALA HB3 1 1
10 12605 1 1 58 ALA N N 14.665 20.786 10.556 1.00 . A A . 58 ALA N 1 1
10 12606 1 1 58 ALA O O 14.697 18.772 13.509 1.00 . A A . 58 ALA O 1 1
10 12607 1 1 59 SER C C 13.569 20.692 15.493 1.00 . A A . 59 SER C 1 1
10 12608 1 1 59 SER CA C 14.687 21.298 14.650 1.00 . A A . 59 SER CA 1 1
10 12609 1 1 59 SER CB C 14.742 22.811 14.867 1.00 . A A . 59 SER CB 1 1
10 12610 1 1 59 SER H H 14.343 21.732 12.606 1.00 . A A . 59 SER H 1 1
10 12611 1 1 59 SER HA H 15.627 20.864 14.955 1.00 . A A . 59 SER HA 1 1
10 12612 1 1 59 SER HB2 H 15.701 23.184 14.544 1.00 . A A . 59 SER HB2 1 1
10 12613 1 1 59 SER HB3 H 13.959 23.283 14.291 1.00 . A A . 59 SER HB3 1 1
10 12614 1 1 59 SER HG H 14.864 24.034 16.392 1.00 . A A . 59 SER HG 1 1
10 12615 1 1 59 SER N N 14.492 20.996 13.236 1.00 . A A . 59 SER N 1 1
10 12616 1 1 59 SER O O 13.741 20.445 16.687 1.00 . A A . 59 SER O 1 1
10 12617 1 1 59 SER OG O 14.562 23.137 16.234 1.00 . A A . 59 SER OG 1 1
10 12618 1 1 60 ASP C C 10.155 19.557 14.571 1.00 . A A . 60 ASP C 1 1
10 12619 1 1 60 ASP CA C 11.277 19.876 15.554 1.00 . A A . 60 ASP CA 1 1
10 12620 1 1 60 ASP CB C 10.769 20.834 16.633 1.00 . A A . 60 ASP CB 1 1
10 12621 1 1 60 ASP CG C 10.867 20.242 18.025 1.00 . A A . 60 ASP CG 1 1
10 12622 1 1 60 ASP H H 12.348 20.673 13.910 1.00 . A A . 60 ASP H 1 1
10 12623 1 1 60 ASP HA H 11.599 18.959 16.022 1.00 . A A . 60 ASP HA 1 1
10 12624 1 1 60 ASP HB2 H 11.355 21.741 16.606 1.00 . A A . 60 ASP HB2 1 1
10 12625 1 1 60 ASP HB3 H 9.734 21.072 16.435 1.00 . A A . 60 ASP HB3 1 1
10 12626 1 1 60 ASP N N 12.424 20.454 14.863 1.00 . A A . 60 ASP N 1 1
10 12627 1 1 60 ASP O O 9.459 18.551 14.713 1.00 . A A . 60 ASP O 1 1
10 12628 1 1 60 ASP OD1 O 9.947 19.495 18.419 1.00 . A A . 60 ASP OD1 1 1
10 12629 1 1 60 ASP OD2 O 11.865 20.525 18.721 1.00 . A A . 60 ASP OD2 1 1
10 12630 1 1 61 SER C C 9.023 21.314 11.497 1.00 . A A . 61 SER C 1 1
10 12631 1 1 61 SER CA C 8.944 20.232 12.570 1.00 . A A . 61 SER CA 1 1
10 12632 1 1 61 SER CB C 7.562 20.249 13.227 1.00 . A A . 61 SER CB 1 1
10 12633 1 1 61 SER H H 10.571 21.203 13.515 1.00 . A A . 61 SER H 1 1
10 12634 1 1 61 SER HA H 9.100 19.270 12.106 1.00 . A A . 61 SER HA 1 1
10 12635 1 1 61 SER HB2 H 6.815 20.475 12.482 1.00 . A A . 61 SER HB2 1 1
10 12636 1 1 61 SER HB3 H 7.360 19.280 13.658 1.00 . A A . 61 SER HB3 1 1
10 12637 1 1 61 SER HG H 6.603 21.573 14.307 1.00 . A A . 61 SER HG 1 1
10 12638 1 1 61 SER N N 9.984 20.420 13.574 1.00 . A A . 61 SER N 1 1
10 12639 1 1 61 SER O O 9.334 21.035 10.339 1.00 . A A . 61 SER O 1 1
10 12640 1 1 61 SER OG O 7.497 21.227 14.251 1.00 . A A . 61 SER OG 1 1
10 12641 1 1 62 HIS C C 10.217 24.058 10.633 1.00 . A A . 62 HIS C 1 1
10 12642 1 1 62 HIS CA C 8.777 23.677 10.964 1.00 . A A . 62 HIS CA 1 1
10 12643 1 1 62 HIS CB C 8.042 24.879 11.558 1.00 . A A . 62 HIS CB 1 1
10 12644 1 1 62 HIS CD2 C 6.591 26.110 9.795 1.00 . A A . 62 HIS CD2 1 1
10 12645 1 1 62 HIS CE1 C 4.655 25.206 10.286 1.00 . A A . 62 HIS CE1 1 1
10 12646 1 1 62 HIS CG C 6.793 25.244 10.815 1.00 . A A . 62 HIS CG 1 1
10 12647 1 1 62 HIS H H 8.497 22.711 12.827 1.00 . A A . 62 HIS H 1 1
10 12648 1 1 62 HIS HA H 8.280 23.375 10.055 1.00 . A A . 62 HIS HA 1 1
10 12649 1 1 62 HIS HB2 H 7.768 24.657 12.578 1.00 . A A . 62 HIS HB2 1 1
10 12650 1 1 62 HIS HB3 H 8.699 25.737 11.545 1.00 . A A . 62 HIS HB3 1 1
10 12651 1 1 62 HIS HD1 H 5.378 24.029 11.795 1.00 . A A . 62 HIS HD1 1 1
10 12652 1 1 62 HIS HD2 H 7.342 26.721 9.313 1.00 . A A . 62 HIS HD2 1 1
10 12653 1 1 62 HIS HE1 H 3.603 24.962 10.277 1.00 . A A . 62 HIS HE1 1 1
10 12654 1 1 62 HIS N N 8.738 22.551 11.891 1.00 . A A . 62 HIS N 1 1
10 12655 1 1 62 HIS ND1 N 5.561 24.695 11.100 1.00 . A A . 62 HIS ND1 1 1
10 12656 1 1 62 HIS NE2 N 5.254 26.068 9.484 1.00 . A A . 62 HIS NE2 1 1
10 12657 1 1 62 HIS O O 11.117 23.899 11.457 1.00 . A A . 62 HIS O 1 1
10 12658 1 1 63 GLY C C 12.029 26.430 9.241 1.00 . A A . 63 GLY C 1 1
10 12659 1 1 63 GLY CA C 11.759 24.958 9.002 1.00 . A A . 63 GLY CA 1 1
10 12660 1 1 63 GLY H H 9.671 24.667 8.805 1.00 . A A . 63 GLY H 1 1
10 12661 1 1 63 GLY HA2 H 12.484 24.376 9.551 1.00 . A A . 63 GLY HA2 1 1
10 12662 1 1 63 GLY HA3 H 11.869 24.750 7.948 1.00 . A A . 63 GLY HA3 1 1
10 12663 1 1 63 GLY N N 10.427 24.562 9.421 1.00 . A A . 63 GLY N 1 1
10 12664 1 1 63 GLY O O 11.110 27.199 9.527 1.00 . A A . 63 GLY O 1 1
10 12665 1 1 64 LEU C C 15.106 28.460 8.846 1.00 . A A . 64 LEU C 1 1
10 12666 1 1 64 LEU CA C 13.681 28.215 9.333 1.00 . A A . 64 LEU CA 1 1
10 12667 1 1 64 LEU CB C 13.565 28.583 10.813 1.00 . A A . 64 LEU CB 1 1
10 12668 1 1 64 LEU CD1 C 15.071 26.804 11.735 1.00 . A A . 64 LEU CD1 1 1
10 12669 1 1 64 LEU CD2 C 13.380 27.898 13.217 1.00 . A A . 64 LEU CD2 1 1
10 12670 1 1 64 LEU CG C 13.684 27.424 11.804 1.00 . A A . 64 LEU CG 1 1
10 12671 1 1 64 LEU H H 13.980 26.166 8.896 1.00 . A A . 64 LEU H 1 1
10 12672 1 1 64 LEU HA H 13.007 28.836 8.762 1.00 . A A . 64 LEU HA 1 1
10 12673 1 1 64 LEU HB2 H 14.345 29.293 11.039 1.00 . A A . 64 LEU HB2 1 1
10 12674 1 1 64 LEU HB3 H 12.601 29.049 10.962 1.00 . A A . 64 LEU HB3 1 1
10 12675 1 1 64 LEU HD11 H 15.736 27.333 12.401 1.00 . A A . 64 LEU HD11 1 1
10 12676 1 1 64 LEU HD12 H 15.446 26.871 10.724 1.00 . A A . 64 LEU HD12 1 1
10 12677 1 1 64 LEU HD13 H 15.016 25.766 12.029 1.00 . A A . 64 LEU HD13 1 1
10 12678 1 1 64 LEU HD21 H 12.341 27.709 13.444 1.00 . A A . 64 LEU HD21 1 1
10 12679 1 1 64 LEU HD22 H 13.578 28.957 13.292 1.00 . A A . 64 LEU HD22 1 1
10 12680 1 1 64 LEU HD23 H 14.005 27.364 13.918 1.00 . A A . 64 LEU HD23 1 1
10 12681 1 1 64 LEU HG H 12.965 26.661 11.543 1.00 . A A . 64 LEU HG 1 1
10 12682 1 1 64 LEU N N 13.292 26.824 9.125 1.00 . A A . 64 LEU N 1 1
10 12683 1 1 64 LEU O O 15.845 27.519 8.559 1.00 . A A . 64 LEU O 1 1
10 12684 1 1 65 ALA C C 17.337 31.320 9.067 1.00 . A A . 65 ALA C 1 1
10 12685 1 1 65 ALA CA C 16.823 30.099 8.312 1.00 . A A . 65 ALA CA 1 1
10 12686 1 1 65 ALA CB C 16.825 30.363 6.814 1.00 . A A . 65 ALA CB 1 1
10 12687 1 1 65 ALA H H 14.852 30.437 9.002 1.00 . A A . 65 ALA H 1 1
10 12688 1 1 65 ALA HA H 17.482 29.265 8.507 1.00 . A A . 65 ALA HA 1 1
10 12689 1 1 65 ALA HB1 H 16.990 29.434 6.286 1.00 . A A . 65 ALA HB1 1 1
10 12690 1 1 65 ALA HB2 H 15.873 30.780 6.521 1.00 . A A . 65 ALA HB2 1 1
10 12691 1 1 65 ALA HB3 H 17.614 31.059 6.572 1.00 . A A . 65 ALA HB3 1 1
10 12692 1 1 65 ALA N N 15.486 29.730 8.759 1.00 . A A . 65 ALA N 1 1
10 12693 1 1 65 ALA O O 16.703 32.375 9.065 1.00 . A A . 65 ALA O 1 1
10 12694 1 1 66 SER C C 20.415 32.690 9.861 1.00 . A A . 66 SER C 1 1
10 12695 1 1 66 SER CA C 19.086 32.260 10.475 1.00 . A A . 66 SER CA 1 1
10 12696 1 1 66 SER CB C 19.297 31.837 11.930 1.00 . A A . 66 SER CB 1 1
10 12697 1 1 66 SER H H 18.948 30.304 9.676 1.00 . A A . 66 SER H 1 1
10 12698 1 1 66 SER HA H 18.403 33.096 10.448 1.00 . A A . 66 SER HA 1 1
10 12699 1 1 66 SER HB2 H 18.454 31.247 12.257 1.00 . A A . 66 SER HB2 1 1
10 12700 1 1 66 SER HB3 H 20.199 31.247 12.003 1.00 . A A . 66 SER HB3 1 1
10 12701 1 1 66 SER HG H 19.749 33.712 12.271 1.00 . A A . 66 SER HG 1 1
10 12702 1 1 66 SER N N 18.489 31.170 9.712 1.00 . A A . 66 SER N 1 1
10 12703 1 1 66 SER O O 21.193 31.859 9.391 1.00 . A A . 66 SER O 1 1
10 12704 1 1 66 SER OG O 19.420 32.966 12.777 1.00 . A A . 66 SER OG 1 1
10 12705 1 1 67 THR C C 22.520 35.570 10.245 1.00 . A A . 67 THR C 1 1
10 12706 1 1 67 THR CA C 21.901 34.536 9.310 1.00 . A A . 67 THR CA 1 1
10 12707 1 1 67 THR CB C 21.658 35.186 7.934 1.00 . A A . 67 THR CB 1 1
10 12708 1 1 67 THR CG2 C 20.843 34.266 7.038 1.00 . A A . 67 THR CG2 1 1
10 12709 1 1 67 THR H H 20.009 34.607 10.255 1.00 . A A . 67 THR H 1 1
10 12710 1 1 67 THR HA H 22.596 33.719 9.181 1.00 . A A . 67 THR HA 1 1
10 12711 1 1 67 THR HB H 22.615 35.366 7.465 1.00 . A A . 67 THR HB 1 1
10 12712 1 1 67 THR HG1 H 20.596 36.702 7.254 1.00 . A A . 67 THR HG1 1 1
10 12713 1 1 67 THR HG21 H 20.948 33.247 7.378 1.00 . A A . 67 THR HG21 1 1
10 12714 1 1 67 THR HG22 H 21.199 34.344 6.022 1.00 . A A . 67 THR HG22 1 1
10 12715 1 1 67 THR HG23 H 19.803 34.553 7.079 1.00 . A A . 67 THR HG23 1 1
10 12716 1 1 67 THR N N 20.668 33.995 9.867 1.00 . A A . 67 THR N 1 1
10 12717 1 1 67 THR O O 21.820 36.201 11.038 1.00 . A A . 67 THR O 1 1
10 12718 1 1 67 THR OG1 O 20.974 36.433 8.095 1.00 . A A . 67 THR OG1 1 1
10 12719 1 1 68 LEU C C 25.708 37.327 10.221 1.00 . A A . 68 LEU C 1 1
10 12720 1 1 68 LEU CA C 24.547 36.697 10.984 1.00 . A A . 68 LEU CA 1 1
10 12721 1 1 68 LEU CB C 25.065 36.012 12.249 1.00 . A A . 68 LEU CB 1 1
10 12722 1 1 68 LEU CD1 C 24.394 33.596 12.250 1.00 . A A . 68 LEU CD1 1 1
10 12723 1 1 68 LEU CD2 C 24.335 34.908 14.379 1.00 . A A . 68 LEU CD2 1 1
10 12724 1 1 68 LEU CG C 24.143 34.962 12.870 1.00 . A A . 68 LEU CG 1 1
10 12725 1 1 68 LEU H H 24.337 35.206 9.496 1.00 . A A . 68 LEU H 1 1
10 12726 1 1 68 LEU HA H 23.851 37.474 11.264 1.00 . A A . 68 LEU HA 1 1
10 12727 1 1 68 LEU HB2 H 25.998 35.528 12.005 1.00 . A A . 68 LEU HB2 1 1
10 12728 1 1 68 LEU HB3 H 25.242 36.778 12.990 1.00 . A A . 68 LEU HB3 1 1
10 12729 1 1 68 LEU HD11 H 23.484 33.017 12.274 1.00 . A A . 68 LEU HD11 1 1
10 12730 1 1 68 LEU HD12 H 25.162 33.083 12.809 1.00 . A A . 68 LEU HD12 1 1
10 12731 1 1 68 LEU HD13 H 24.717 33.720 11.226 1.00 . A A . 68 LEU HD13 1 1
10 12732 1 1 68 LEU HD21 H 23.708 34.133 14.794 1.00 . A A . 68 LEU HD21 1 1
10 12733 1 1 68 LEU HD22 H 24.063 35.860 14.810 1.00 . A A . 68 LEU HD22 1 1
10 12734 1 1 68 LEU HD23 H 25.370 34.694 14.602 1.00 . A A . 68 LEU HD23 1 1
10 12735 1 1 68 LEU HG H 23.115 35.233 12.673 1.00 . A A . 68 LEU HG 1 1
10 12736 1 1 68 LEU N N 23.834 35.738 10.146 1.00 . A A . 68 LEU N 1 1
10 12737 1 1 68 LEU O O 26.768 37.586 10.789 1.00 . A A . 68 LEU O 1 1
10 12738 1 1 69 ASN C C 26.024 39.470 7.460 1.00 . A A . 69 ASN C 1 1
10 12739 1 1 69 ASN CA C 26.527 38.176 8.092 1.00 . A A . 69 ASN CA 1 1
10 12740 1 1 69 ASN CB C 26.961 37.196 6.999 1.00 . A A . 69 ASN CB 1 1
10 12741 1 1 69 ASN CG C 25.799 36.738 6.139 1.00 . A A . 69 ASN CG 1 1
10 12742 1 1 69 ASN H H 24.632 37.344 8.536 1.00 . A A . 69 ASN H 1 1
10 12743 1 1 69 ASN HA H 27.377 38.401 8.719 1.00 . A A . 69 ASN HA 1 1
10 12744 1 1 69 ASN HB2 H 27.688 37.677 6.361 1.00 . A A . 69 ASN HB2 1 1
10 12745 1 1 69 ASN HB3 H 27.409 36.328 7.459 1.00 . A A . 69 ASN HB3 1 1
10 12746 1 1 69 ASN HD21 H 25.178 35.520 7.584 1.00 . A A . 69 ASN HD21 1 1
10 12747 1 1 69 ASN HD22 H 24.226 35.521 6.142 1.00 . A A . 69 ASN HD22 1 1
10 12748 1 1 69 ASN N N 25.498 37.573 8.932 1.00 . A A . 69 ASN N 1 1
10 12749 1 1 69 ASN ND2 N 24.985 35.835 6.676 1.00 . A A . 69 ASN ND2 1 1
10 12750 1 1 69 ASN O O 24.859 39.835 7.614 1.00 . A A . 69 ASN O 1 1
10 12751 1 1 69 ASN OD1 O 25.634 37.190 5.006 1.00 . A A . 69 ASN OD1 1 1
10 12752 1 1 70 GLN C C 26.666 41.283 4.577 1.00 . A A . 70 GLN C 1 1
10 12753 1 1 70 GLN CA C 26.557 41.411 6.092 1.00 . A A . 70 GLN CA 1 1
10 12754 1 1 70 GLN CB C 27.460 42.543 6.587 1.00 . A A . 70 GLN CB 1 1
10 12755 1 1 70 GLN CD C 28.952 42.587 8.625 1.00 . A A . 70 GLN CD 1 1
10 12756 1 1 70 GLN CG C 27.530 42.647 8.102 1.00 . A A . 70 GLN CG 1 1
10 12757 1 1 70 GLN H H 27.824 39.815 6.662 1.00 . A A . 70 GLN H 1 1
10 12758 1 1 70 GLN HA H 25.534 41.641 6.349 1.00 . A A . 70 GLN HA 1 1
10 12759 1 1 70 GLN HB2 H 28.459 42.380 6.211 1.00 . A A . 70 GLN HB2 1 1
10 12760 1 1 70 GLN HB3 H 27.087 43.480 6.200 1.00 . A A . 70 GLN HB3 1 1
10 12761 1 1 70 GLN HE21 H 29.189 40.774 7.843 1.00 . A A . 70 GLN HE21 1 1
10 12762 1 1 70 GLN HE22 H 30.556 41.415 8.683 1.00 . A A . 70 GLN HE22 1 1
10 12763 1 1 70 GLN HG2 H 27.091 43.585 8.406 1.00 . A A . 70 GLN HG2 1 1
10 12764 1 1 70 GLN HG3 H 26.969 41.831 8.532 1.00 . A A . 70 GLN HG3 1 1
10 12765 1 1 70 GLN N N 26.911 40.158 6.748 1.00 . A A . 70 GLN N 1 1
10 12766 1 1 70 GLN NE2 N 29.635 41.480 8.358 1.00 . A A . 70 GLN NE2 1 1
10 12767 1 1 70 GLN O O 27.306 42.102 3.919 1.00 . A A . 70 GLN O 1 1
10 12768 1 1 70 GLN OE1 O 29.431 43.524 9.263 1.00 . A A . 70 GLN OE1 1 1
10 12769 1 1 71 GLY C C 24.820 39.361 2.074 1.00 . A A . 71 GLY C 1 1
10 12770 1 1 71 GLY CA C 26.076 40.031 2.594 1.00 . A A . 71 GLY CA 1 1
10 12771 1 1 71 GLY H H 25.541 39.627 4.602 1.00 . A A . 71 GLY H 1 1
10 12772 1 1 71 GLY HA2 H 26.194 40.984 2.100 1.00 . A A . 71 GLY HA2 1 1
10 12773 1 1 71 GLY HA3 H 26.926 39.407 2.359 1.00 . A A . 71 GLY HA3 1 1
10 12774 1 1 71 GLY N N 26.037 40.248 4.028 1.00 . A A . 71 GLY N 1 1
10 12775 1 1 71 GLY O O 23.730 39.574 2.603 1.00 . A A . 71 GLY O 1 1
10 12776 1 1 72 ASN C C 24.076 36.340 0.435 1.00 . A A . 72 ASN C 1 1
10 12777 1 1 72 ASN CA C 23.839 37.847 0.439 1.00 . A A . 72 ASN CA 1 1
10 12778 1 1 72 ASN CB C 23.598 38.341 -0.988 1.00 . A A . 72 ASN CB 1 1
10 12779 1 1 72 ASN CG C 24.877 38.786 -1.670 1.00 . A A . 72 ASN CG 1 1
10 12780 1 1 72 ASN H H 25.866 38.419 0.654 1.00 . A A . 72 ASN H 1 1
10 12781 1 1 72 ASN HA H 22.967 38.061 1.037 1.00 . A A . 72 ASN HA 1 1
10 12782 1 1 72 ASN HB2 H 23.162 37.542 -1.570 1.00 . A A . 72 ASN HB2 1 1
10 12783 1 1 72 ASN HB3 H 22.915 39.176 -0.964 1.00 . A A . 72 ASN HB3 1 1
10 12784 1 1 72 ASN HD21 H 24.761 40.562 -0.783 1.00 . A A . 72 ASN HD21 1 1
10 12785 1 1 72 ASN HD22 H 26.118 40.331 -1.827 1.00 . A A . 72 ASN HD22 1 1
10 12786 1 1 72 ASN N N 24.972 38.549 1.033 1.00 . A A . 72 ASN N 1 1
10 12787 1 1 72 ASN ND2 N 25.294 40.017 -1.399 1.00 . A A . 72 ASN ND2 1 1
10 12788 1 1 72 ASN O O 25.102 35.862 -0.049 1.00 . A A . 72 ASN O 1 1
10 12789 1 1 72 ASN OD1 O 25.483 38.032 -2.432 1.00 . A A . 72 ASN OD1 1 1
10 12790 1 1 73 VAL C C 22.085 33.479 0.259 1.00 . A A . 73 VAL C 1 1
10 12791 1 1 73 VAL CA C 23.219 34.141 1.034 1.00 . A A . 73 VAL CA 1 1
10 12792 1 1 73 VAL CB C 23.198 33.634 2.488 1.00 . A A . 73 VAL CB 1 1
10 12793 1 1 73 VAL CG1 C 21.804 33.770 3.081 1.00 . A A . 73 VAL CG1 1 1
10 12794 1 1 73 VAL CG2 C 23.676 32.191 2.556 1.00 . A A . 73 VAL CG2 1 1
10 12795 1 1 73 VAL H H 22.322 36.032 1.346 1.00 . A A . 73 VAL H 1 1
10 12796 1 1 73 VAL HA H 24.161 33.855 0.589 1.00 . A A . 73 VAL HA 1 1
10 12797 1 1 73 VAL HB H 23.874 34.242 3.070 1.00 . A A . 73 VAL HB 1 1
10 12798 1 1 73 VAL HG11 H 21.117 33.141 2.533 1.00 . A A . 73 VAL HG11 1 1
10 12799 1 1 73 VAL HG12 H 21.822 33.469 4.118 1.00 . A A . 73 VAL HG12 1 1
10 12800 1 1 73 VAL HG13 H 21.482 34.799 3.010 1.00 . A A . 73 VAL HG13 1 1
10 12801 1 1 73 VAL HG21 H 24.259 31.963 1.676 1.00 . A A . 73 VAL HG21 1 1
10 12802 1 1 73 VAL HG22 H 24.284 32.055 3.437 1.00 . A A . 73 VAL HG22 1 1
10 12803 1 1 73 VAL HG23 H 22.822 31.530 2.603 1.00 . A A . 73 VAL HG23 1 1
10 12804 1 1 73 VAL N N 23.117 35.594 0.977 1.00 . A A . 73 VAL N 1 1
10 12805 1 1 73 VAL O O 21.043 34.090 0.020 1.00 . A A . 73 VAL O 1 1
10 12806 1 1 74 LYS C C 20.808 30.270 -0.082 1.00 . A A . 74 LYS C 1 1
10 12807 1 1 74 LYS CA C 21.290 31.479 -0.877 1.00 . A A . 74 LYS CA 1 1
10 12808 1 1 74 LYS CB C 21.858 31.024 -2.223 1.00 . A A . 74 LYS CB 1 1
10 12809 1 1 74 LYS CD C 20.409 32.495 -3.654 1.00 . A A . 74 LYS CD 1 1
10 12810 1 1 74 LYS CE C 20.751 32.898 -5.080 1.00 . A A . 74 LYS CE 1 1
10 12811 1 1 74 LYS CG C 20.849 31.071 -3.357 1.00 . A A . 74 LYS CG 1 1
10 12812 1 1 74 LYS H H 23.146 31.794 0.090 1.00 . A A . 74 LYS H 1 1
10 12813 1 1 74 LYS HA H 20.451 32.136 -1.054 1.00 . A A . 74 LYS HA 1 1
10 12814 1 1 74 LYS HB2 H 22.690 31.662 -2.483 1.00 . A A . 74 LYS HB2 1 1
10 12815 1 1 74 LYS HB3 H 22.212 30.008 -2.126 1.00 . A A . 74 LYS HB3 1 1
10 12816 1 1 74 LYS HD2 H 19.341 32.569 -3.517 1.00 . A A . 74 LYS HD2 1 1
10 12817 1 1 74 LYS HD3 H 20.908 33.166 -2.970 1.00 . A A . 74 LYS HD3 1 1
10 12818 1 1 74 LYS HE2 H 21.713 32.484 -5.337 1.00 . A A . 74 LYS HE2 1 1
10 12819 1 1 74 LYS HE3 H 19.998 32.498 -5.743 1.00 . A A . 74 LYS HE3 1 1
10 12820 1 1 74 LYS HG2 H 21.299 30.653 -4.245 1.00 . A A . 74 LYS HG2 1 1
10 12821 1 1 74 LYS HG3 H 19.983 30.487 -3.081 1.00 . A A . 74 LYS HG3 1 1
10 12822 1 1 74 LYS HZ1 H 19.847 34.752 -5.415 1.00 . A A . 74 LYS HZ1 1 1
10 12823 1 1 74 LYS HZ2 H 21.413 34.629 -6.044 1.00 . A A . 74 LYS HZ2 1 1
10 12824 1 1 74 LYS HZ3 H 21.182 34.818 -4.380 1.00 . A A . 74 LYS HZ3 1 1
10 12825 1 1 74 LYS N N 22.295 32.227 -0.131 1.00 . A A . 74 LYS N 1 1
10 12826 1 1 74 LYS NZ N 20.801 34.378 -5.241 1.00 . A A . 74 LYS NZ 1 1
10 12827 1 1 74 LYS O O 21.605 29.423 0.321 1.00 . A A . 74 LYS O 1 1
10 12828 1 1 75 VAL C C 17.982 28.265 0.002 1.00 . A A . 75 VAL C 1 1
10 12829 1 1 75 VAL CA C 18.912 29.089 0.885 1.00 . A A . 75 VAL CA 1 1
10 12830 1 1 75 VAL CB C 18.127 29.591 2.111 1.00 . A A . 75 VAL CB 1 1
10 12831 1 1 75 VAL CG1 C 17.743 28.428 3.013 1.00 . A A . 75 VAL CG1 1 1
10 12832 1 1 75 VAL CG2 C 18.940 30.625 2.876 1.00 . A A . 75 VAL CG2 1 1
10 12833 1 1 75 VAL H H 18.915 30.902 -0.207 1.00 . A A . 75 VAL H 1 1
10 12834 1 1 75 VAL HA H 19.716 28.456 1.233 1.00 . A A . 75 VAL HA 1 1
10 12835 1 1 75 VAL HB H 17.220 30.063 1.763 1.00 . A A . 75 VAL HB 1 1
10 12836 1 1 75 VAL HG11 H 17.594 28.789 4.020 1.00 . A A . 75 VAL HG11 1 1
10 12837 1 1 75 VAL HG12 H 16.830 27.978 2.651 1.00 . A A . 75 VAL HG12 1 1
10 12838 1 1 75 VAL HG13 H 18.534 27.693 3.008 1.00 . A A . 75 VAL HG13 1 1
10 12839 1 1 75 VAL HG21 H 19.085 31.499 2.259 1.00 . A A . 75 VAL HG21 1 1
10 12840 1 1 75 VAL HG22 H 18.411 30.903 3.776 1.00 . A A . 75 VAL HG22 1 1
10 12841 1 1 75 VAL HG23 H 19.900 30.206 3.138 1.00 . A A . 75 VAL HG23 1 1
10 12842 1 1 75 VAL N N 19.500 30.196 0.140 1.00 . A A . 75 VAL N 1 1
10 12843 1 1 75 VAL O O 17.006 28.781 -0.545 1.00 . A A . 75 VAL O 1 1
10 12844 1 1 76 THR C C 16.825 25.002 -0.097 1.00 . A A . 76 THR C 1 1
10 12845 1 1 76 THR CA C 17.480 26.082 -0.950 1.00 . A A . 76 THR CA 1 1
10 12846 1 1 76 THR CB C 18.324 25.409 -2.050 1.00 . A A . 76 THR CB 1 1
10 12847 1 1 76 THR CG2 C 18.129 26.110 -3.386 1.00 . A A . 76 THR CG2 1 1
10 12848 1 1 76 THR H H 19.078 26.625 0.327 1.00 . A A . 76 THR H 1 1
10 12849 1 1 76 THR HA H 16.709 26.669 -1.426 1.00 . A A . 76 THR HA 1 1
10 12850 1 1 76 THR HB H 18.006 24.382 -2.149 1.00 . A A . 76 THR HB 1 1
10 12851 1 1 76 THR HG1 H 20.199 24.833 -2.253 1.00 . A A . 76 THR HG1 1 1
10 12852 1 1 76 THR HG21 H 17.619 25.447 -4.068 1.00 . A A . 76 THR HG21 1 1
10 12853 1 1 76 THR HG22 H 19.092 26.378 -3.796 1.00 . A A . 76 THR HG22 1 1
10 12854 1 1 76 THR HG23 H 17.539 27.003 -3.241 1.00 . A A . 76 THR HG23 1 1
10 12855 1 1 76 THR N N 18.288 26.978 -0.133 1.00 . A A . 76 THR N 1 1
10 12856 1 1 76 THR O O 17.406 24.531 0.880 1.00 . A A . 76 THR O 1 1
10 12857 1 1 76 THR OG1 O 19.710 25.436 -1.689 1.00 . A A . 76 THR OG1 1 1
10 12858 1 1 77 ALA C C 14.241 22.582 -0.700 1.00 . A A . 77 ALA C 1 1
10 12859 1 1 77 ALA CA C 14.877 23.586 0.256 1.00 . A A . 77 ALA CA 1 1
10 12860 1 1 77 ALA CB C 13.815 24.223 1.140 1.00 . A A . 77 ALA CB 1 1
10 12861 1 1 77 ALA H H 15.200 25.025 -1.261 1.00 . A A . 77 ALA H 1 1
10 12862 1 1 77 ALA HA H 15.577 23.066 0.894 1.00 . A A . 77 ALA HA 1 1
10 12863 1 1 77 ALA HB1 H 13.843 25.296 1.017 1.00 . A A . 77 ALA HB1 1 1
10 12864 1 1 77 ALA HB2 H 12.842 23.852 0.856 1.00 . A A . 77 ALA HB2 1 1
10 12865 1 1 77 ALA HB3 H 14.010 23.973 2.172 1.00 . A A . 77 ALA HB3 1 1
10 12866 1 1 77 ALA N N 15.611 24.613 -0.474 1.00 . A A . 77 ALA N 1 1
10 12867 1 1 77 ALA O O 13.617 22.964 -1.690 1.00 . A A . 77 ALA O 1 1
10 12868 1 1 78 SER C C 13.323 19.091 -0.376 1.00 . A A . 78 SER C 1 1
10 12869 1 1 78 SER CA C 13.848 20.240 -1.232 1.00 . A A . 78 SER CA 1 1
10 12870 1 1 78 SER CB C 14.908 19.721 -2.207 1.00 . A A . 78 SER CB 1 1
10 12871 1 1 78 SER H H 14.912 21.057 0.406 1.00 . A A . 78 SER H 1 1
10 12872 1 1 78 SER HA H 13.028 20.658 -1.796 1.00 . A A . 78 SER HA 1 1
10 12873 1 1 78 SER HB2 H 14.426 19.160 -2.993 1.00 . A A . 78 SER HB2 1 1
10 12874 1 1 78 SER HB3 H 15.439 20.559 -2.636 1.00 . A A . 78 SER HB3 1 1
10 12875 1 1 78 SER HG H 15.666 17.965 -1.784 1.00 . A A . 78 SER HG 1 1
10 12876 1 1 78 SER N N 14.404 21.298 -0.397 1.00 . A A . 78 SER N 1 1
10 12877 1 1 78 SER O O 13.948 18.703 0.611 1.00 . A A . 78 SER O 1 1
10 12878 1 1 78 SER OG O 15.838 18.879 -1.548 1.00 . A A . 78 SER OG 1 1
10 12879 1 1 79 ILE C C 11.020 16.390 -0.986 1.00 . A A . 79 ILE C 1 1
10 12880 1 1 79 ILE CA C 11.562 17.449 -0.031 1.00 . A A . 79 ILE CA 1 1
10 12881 1 1 79 ILE CB C 10.419 17.938 0.877 1.00 . A A . 79 ILE CB 1 1
10 12882 1 1 79 ILE CD1 C 9.557 16.884 3.028 1.00 . A A . 79 ILE CD1 1 1
10 12883 1 1 79 ILE CG1 C 9.712 16.748 1.529 1.00 . A A . 79 ILE CG1 1 1
10 12884 1 1 79 ILE CG2 C 9.431 18.777 0.081 1.00 . A A . 79 ILE CG2 1 1
10 12885 1 1 79 ILE H H 11.721 18.906 -1.557 1.00 . A A . 79 ILE H 1 1
10 12886 1 1 79 ILE HA H 12.323 17.001 0.591 1.00 . A A . 79 ILE HA 1 1
10 12887 1 1 79 ILE HB H 10.844 18.562 1.649 1.00 . A A . 79 ILE HB 1 1
10 12888 1 1 79 ILE HD11 H 9.452 17.929 3.285 1.00 . A A . 79 ILE HD11 1 1
10 12889 1 1 79 ILE HD12 H 8.678 16.345 3.350 1.00 . A A . 79 ILE HD12 1 1
10 12890 1 1 79 ILE HD13 H 10.429 16.479 3.519 1.00 . A A . 79 ILE HD13 1 1
10 12891 1 1 79 ILE HG12 H 8.726 16.645 1.103 1.00 . A A . 79 ILE HG12 1 1
10 12892 1 1 79 ILE HG13 H 10.280 15.850 1.334 1.00 . A A . 79 ILE HG13 1 1
10 12893 1 1 79 ILE HG21 H 9.655 18.692 -0.973 1.00 . A A . 79 ILE HG21 1 1
10 12894 1 1 79 ILE HG22 H 8.428 18.421 0.264 1.00 . A A . 79 ILE HG22 1 1
10 12895 1 1 79 ILE HG23 H 9.508 19.810 0.384 1.00 . A A . 79 ILE HG23 1 1
10 12896 1 1 79 ILE N N 12.171 18.553 -0.762 1.00 . A A . 79 ILE N 1 1
10 12897 1 1 79 ILE O O 10.285 16.701 -1.922 1.00 . A A . 79 ILE O 1 1
10 12898 1 1 80 GLY C C 11.405 14.188 -3.019 1.00 . A A . 80 GLY C 1 1
10 12899 1 1 80 GLY CA C 10.929 14.050 -1.586 1.00 . A A . 80 GLY CA 1 1
10 12900 1 1 80 GLY H H 11.977 14.947 0.020 1.00 . A A . 80 GLY H 1 1
10 12901 1 1 80 GLY HA2 H 11.294 13.116 -1.185 1.00 . A A . 80 GLY HA2 1 1
10 12902 1 1 80 GLY HA3 H 9.849 14.035 -1.579 1.00 . A A . 80 GLY HA3 1 1
10 12903 1 1 80 GLY N N 11.388 15.136 -0.741 1.00 . A A . 80 GLY N 1 1
10 12904 1 1 80 GLY O O 12.507 13.759 -3.358 1.00 . A A . 80 GLY O 1 1
10 12905 1 1 81 GLY C C 11.098 16.430 -5.628 1.00 . A A . 81 GLY C 1 1
10 12906 1 1 81 GLY CA C 10.931 14.970 -5.257 1.00 . A A . 81 GLY CA 1 1
10 12907 1 1 81 GLY H H 9.705 15.110 -3.536 1.00 . A A . 81 GLY H 1 1
10 12908 1 1 81 GLY HA2 H 11.858 14.451 -5.449 1.00 . A A . 81 GLY HA2 1 1
10 12909 1 1 81 GLY HA3 H 10.156 14.540 -5.876 1.00 . A A . 81 GLY HA3 1 1
10 12910 1 1 81 GLY N N 10.571 14.788 -3.863 1.00 . A A . 81 GLY N 1 1
10 12911 1 1 81 GLY O O 12.212 16.888 -5.884 1.00 . A A . 81 GLY O 1 1
10 12912 1 1 82 ILE C C 10.945 19.351 -5.065 1.00 . A A . 82 ILE C 1 1
10 12913 1 1 82 ILE CA C 10.020 18.579 -6.000 1.00 . A A . 82 ILE CA 1 1
10 12914 1 1 82 ILE CB C 8.613 19.202 -5.942 1.00 . A A . 82 ILE CB 1 1
10 12915 1 1 82 ILE CD1 C 8.037 18.325 -8.261 1.00 . A A . 82 ILE CD1 1 1
10 12916 1 1 82 ILE CG1 C 7.639 18.396 -6.804 1.00 . A A . 82 ILE CG1 1 1
10 12917 1 1 82 ILE CG2 C 8.657 20.652 -6.399 1.00 . A A . 82 ILE CG2 1 1
10 12918 1 1 82 ILE H H 9.132 16.740 -5.443 1.00 . A A . 82 ILE H 1 1
10 12919 1 1 82 ILE HA H 10.391 18.669 -7.011 1.00 . A A . 82 ILE HA 1 1
10 12920 1 1 82 ILE HB H 8.277 19.182 -4.917 1.00 . A A . 82 ILE HB 1 1
10 12921 1 1 82 ILE HD11 H 8.921 17.712 -8.364 1.00 . A A . 82 ILE HD11 1 1
10 12922 1 1 82 ILE HD12 H 7.231 17.891 -8.835 1.00 . A A . 82 ILE HD12 1 1
10 12923 1 1 82 ILE HD13 H 8.246 19.319 -8.627 1.00 . A A . 82 ILE HD13 1 1
10 12924 1 1 82 ILE HG12 H 7.584 17.387 -6.427 1.00 . A A . 82 ILE HG12 1 1
10 12925 1 1 82 ILE HG13 H 6.660 18.850 -6.748 1.00 . A A . 82 ILE HG13 1 1
10 12926 1 1 82 ILE HG21 H 7.650 21.011 -6.555 1.00 . A A . 82 ILE HG21 1 1
10 12927 1 1 82 ILE HG22 H 9.139 21.253 -5.642 1.00 . A A . 82 ILE HG22 1 1
10 12928 1 1 82 ILE HG23 H 9.211 20.723 -7.322 1.00 . A A . 82 ILE HG23 1 1
10 12929 1 1 82 ILE N N 9.990 17.162 -5.657 1.00 . A A . 82 ILE N 1 1
10 12930 1 1 82 ILE O O 11.108 18.989 -3.900 1.00 . A A . 82 ILE O 1 1
10 12931 1 1 83 GLN C C 12.250 22.722 -5.101 1.00 . A A . 83 GLN C 1 1
10 12932 1 1 83 GLN CA C 12.452 21.242 -4.793 1.00 . A A . 83 GLN CA 1 1
10 12933 1 1 83 GLN CB C 13.904 20.846 -5.067 1.00 . A A . 83 GLN CB 1 1
10 12934 1 1 83 GLN CD C 15.879 20.968 -6.639 1.00 . A A . 83 GLN CD 1 1
10 12935 1 1 83 GLN CG C 14.434 21.359 -6.396 1.00 . A A . 83 GLN CG 1 1
10 12936 1 1 83 GLN H H 11.374 20.655 -6.518 1.00 . A A . 83 GLN H 1 1
10 12937 1 1 83 GLN HA H 12.233 21.070 -3.750 1.00 . A A . 83 GLN HA 1 1
10 12938 1 1 83 GLN HB2 H 14.527 21.240 -4.279 1.00 . A A . 83 GLN HB2 1 1
10 12939 1 1 83 GLN HB3 H 13.977 19.768 -5.068 1.00 . A A . 83 GLN HB3 1 1
10 12940 1 1 83 GLN HE21 H 15.299 19.405 -7.722 1.00 . A A . 83 GLN HE21 1 1
10 12941 1 1 83 GLN HE22 H 17.006 19.609 -7.551 1.00 . A A . 83 GLN HE22 1 1
10 12942 1 1 83 GLN HG2 H 13.829 20.952 -7.193 1.00 . A A . 83 GLN HG2 1 1
10 12943 1 1 83 GLN HG3 H 14.362 22.437 -6.405 1.00 . A A . 83 GLN HG3 1 1
10 12944 1 1 83 GLN N N 11.545 20.417 -5.583 1.00 . A A . 83 GLN N 1 1
10 12945 1 1 83 GLN NE2 N 16.082 19.884 -7.378 1.00 . A A . 83 GLN NE2 1 1
10 12946 1 1 83 GLN O O 11.664 23.080 -6.122 1.00 . A A . 83 GLN O 1 1
10 12947 1 1 83 GLN OE1 O 16.802 21.633 -6.167 1.00 . A A . 83 GLN OE1 1 1
10 12948 1 1 84 GLY C C 13.868 25.767 -4.058 1.00 . A A . 84 GLY C 1 1
10 12949 1 1 84 GLY CA C 12.600 25.010 -4.403 1.00 . A A . 84 GLY CA 1 1
10 12950 1 1 84 GLY H H 13.196 23.236 -3.413 1.00 . A A . 84 GLY H 1 1
10 12951 1 1 84 GLY HA2 H 12.350 25.200 -5.436 1.00 . A A . 84 GLY HA2 1 1
10 12952 1 1 84 GLY HA3 H 11.798 25.371 -3.776 1.00 . A A . 84 GLY HA3 1 1
10 12953 1 1 84 GLY N N 12.738 23.579 -4.209 1.00 . A A . 84 GLY N 1 1
10 12954 1 1 84 GLY O O 14.853 25.174 -3.620 1.00 . A A . 84 GLY O 1 1
10 12955 1 1 85 SER C C 14.566 29.287 -3.452 1.00 . A A . 85 SER C 1 1
10 12956 1 1 85 SER CA C 15.001 27.919 -3.968 1.00 . A A . 85 SER CA 1 1
10 12957 1 1 85 SER CB C 15.862 28.085 -5.222 1.00 . A A . 85 SER CB 1 1
10 12958 1 1 85 SER H H 13.028 27.496 -4.608 1.00 . A A . 85 SER H 1 1
10 12959 1 1 85 SER HA H 15.584 27.428 -3.204 1.00 . A A . 85 SER HA 1 1
10 12960 1 1 85 SER HB2 H 16.568 28.887 -5.068 1.00 . A A . 85 SER HB2 1 1
10 12961 1 1 85 SER HB3 H 16.397 27.166 -5.412 1.00 . A A . 85 SER HB3 1 1
10 12962 1 1 85 SER HG H 15.590 28.301 -7.150 1.00 . A A . 85 SER HG 1 1
10 12963 1 1 85 SER N N 13.843 27.081 -4.257 1.00 . A A . 85 SER N 1 1
10 12964 1 1 85 SER O O 13.504 29.793 -3.815 1.00 . A A . 85 SER O 1 1
10 12965 1 1 85 SER OG O 15.064 28.390 -6.352 1.00 . A A . 85 SER OG 1 1
10 12966 1 1 86 THR C C 16.370 32.009 -1.840 1.00 . A A . 86 THR C 1 1
10 12967 1 1 86 THR CA C 15.098 31.192 -2.033 1.00 . A A . 86 THR CA 1 1
10 12968 1 1 86 THR CB C 14.373 31.065 -0.680 1.00 . A A . 86 THR CB 1 1
10 12969 1 1 86 THR CG2 C 13.555 32.313 -0.386 1.00 . A A . 86 THR CG2 1 1
10 12970 1 1 86 THR H H 16.228 29.430 -2.350 1.00 . A A . 86 THR H 1 1
10 12971 1 1 86 THR HA H 14.447 31.713 -2.719 1.00 . A A . 86 THR HA 1 1
10 12972 1 1 86 THR HB H 15.113 30.946 0.099 1.00 . A A . 86 THR HB 1 1
10 12973 1 1 86 THR HG1 H 13.336 29.645 0.214 1.00 . A A . 86 THR HG1 1 1
10 12974 1 1 86 THR HG21 H 14.183 33.185 -0.481 1.00 . A A . 86 THR HG21 1 1
10 12975 1 1 86 THR HG22 H 13.164 32.259 0.620 1.00 . A A . 86 THR HG22 1 1
10 12976 1 1 86 THR HG23 H 12.736 32.380 -1.086 1.00 . A A . 86 THR HG23 1 1
10 12977 1 1 86 THR N N 15.396 29.883 -2.601 1.00 . A A . 86 THR N 1 1
10 12978 1 1 86 THR O O 17.448 31.456 -1.622 1.00 . A A . 86 THR O 1 1
10 12979 1 1 86 THR OG1 O 13.517 29.917 -0.689 1.00 . A A . 86 THR OG1 1 1
10 12980 1 1 87 ASP C C 17.136 35.202 -0.608 1.00 . A A . 87 ASP C 1 1
10 12981 1 1 87 ASP CA C 17.377 34.223 -1.753 1.00 . A A . 87 ASP CA 1 1
10 12982 1 1 87 ASP CB C 17.645 34.991 -3.048 1.00 . A A . 87 ASP CB 1 1
10 12983 1 1 87 ASP CG C 18.696 36.070 -2.875 1.00 . A A . 87 ASP CG 1 1
10 12984 1 1 87 ASP H H 15.352 33.710 -2.097 1.00 . A A . 87 ASP H 1 1
10 12985 1 1 87 ASP HA H 18.241 33.620 -1.518 1.00 . A A . 87 ASP HA 1 1
10 12986 1 1 87 ASP HB2 H 17.987 34.300 -3.805 1.00 . A A . 87 ASP HB2 1 1
10 12987 1 1 87 ASP HB3 H 16.728 35.456 -3.379 1.00 . A A . 87 ASP HB3 1 1
10 12988 1 1 87 ASP N N 16.238 33.329 -1.921 1.00 . A A . 87 ASP N 1 1
10 12989 1 1 87 ASP O O 16.129 35.910 -0.584 1.00 . A A . 87 ASP O 1 1
10 12990 1 1 87 ASP OD1 O 19.834 35.732 -2.488 1.00 . A A . 87 ASP OD1 1 1
10 12991 1 1 87 ASP OD2 O 18.380 37.252 -3.126 1.00 . A A . 87 ASP OD2 1 1
10 12992 1 1 88 PHE C C 19.217 36.965 1.654 1.00 . A A . 88 PHE C 1 1
10 12993 1 1 88 PHE CA C 17.953 36.126 1.491 1.00 . A A . 88 PHE CA 1 1
10 12994 1 1 88 PHE CB C 17.696 35.318 2.764 1.00 . A A . 88 PHE CB 1 1
10 12995 1 1 88 PHE CD1 C 15.230 35.415 3.220 1.00 . A A . 88 PHE CD1 1 1
10 12996 1 1 88 PHE CD2 C 16.157 33.363 2.437 1.00 . A A . 88 PHE CD2 1 1
10 12997 1 1 88 PHE CE1 C 13.976 34.836 3.262 1.00 . A A . 88 PHE CE1 1 1
10 12998 1 1 88 PHE CE2 C 14.905 32.778 2.476 1.00 . A A . 88 PHE CE2 1 1
10 12999 1 1 88 PHE CG C 16.334 34.686 2.808 1.00 . A A . 88 PHE CG 1 1
10 13000 1 1 88 PHE CZ C 13.813 33.516 2.889 1.00 . A A . 88 PHE CZ 1 1
10 13001 1 1 88 PHE H H 18.846 34.647 0.266 1.00 . A A . 88 PHE H 1 1
10 13002 1 1 88 PHE HA H 17.117 36.785 1.318 1.00 . A A . 88 PHE HA 1 1
10 13003 1 1 88 PHE HB2 H 18.429 34.529 2.837 1.00 . A A . 88 PHE HB2 1 1
10 13004 1 1 88 PHE HB3 H 17.788 35.970 3.620 1.00 . A A . 88 PHE HB3 1 1
10 13005 1 1 88 PHE HD1 H 15.355 36.447 3.512 1.00 . A A . 88 PHE HD1 1 1
10 13006 1 1 88 PHE HD2 H 17.011 32.784 2.113 1.00 . A A . 88 PHE HD2 1 1
10 13007 1 1 88 PHE HE1 H 13.124 35.415 3.585 1.00 . A A . 88 PHE HE1 1 1
10 13008 1 1 88 PHE HE2 H 14.782 31.746 2.183 1.00 . A A . 88 PHE HE2 1 1
10 13009 1 1 88 PHE HZ H 12.835 33.061 2.921 1.00 . A A . 88 PHE HZ 1 1
10 13010 1 1 88 PHE N N 18.066 35.236 0.341 1.00 . A A . 88 PHE N 1 1
10 13011 1 1 88 PHE O O 20.297 36.438 1.922 1.00 . A A . 88 PHE O 1 1
10 13012 1 1 89 LYS C C 20.208 39.856 2.993 1.00 . A A . 89 LYS C 1 1
10 13013 1 1 89 LYS CA C 20.202 39.191 1.620 1.00 . A A . 89 LYS CA 1 1
10 13014 1 1 89 LYS CB C 20.148 40.258 0.525 1.00 . A A . 89 LYS CB 1 1
10 13015 1 1 89 LYS CD C 21.963 41.552 -0.634 1.00 . A A . 89 LYS CD 1 1
10 13016 1 1 89 LYS CE C 22.089 43.031 -0.962 1.00 . A A . 89 LYS CE 1 1
10 13017 1 1 89 LYS CG C 21.212 41.332 0.669 1.00 . A A . 89 LYS CG 1 1
10 13018 1 1 89 LYS H H 18.188 38.637 1.278 1.00 . A A . 89 LYS H 1 1
10 13019 1 1 89 LYS HA H 21.109 38.617 1.507 1.00 . A A . 89 LYS HA 1 1
10 13020 1 1 89 LYS HB2 H 20.277 39.779 -0.435 1.00 . A A . 89 LYS HB2 1 1
10 13021 1 1 89 LYS HB3 H 19.179 40.736 0.552 1.00 . A A . 89 LYS HB3 1 1
10 13022 1 1 89 LYS HD2 H 22.953 41.129 -0.545 1.00 . A A . 89 LYS HD2 1 1
10 13023 1 1 89 LYS HD3 H 21.430 41.058 -1.434 1.00 . A A . 89 LYS HD3 1 1
10 13024 1 1 89 LYS HE2 H 21.407 43.268 -1.765 1.00 . A A . 89 LYS HE2 1 1
10 13025 1 1 89 LYS HE3 H 21.826 43.605 -0.086 1.00 . A A . 89 LYS HE3 1 1
10 13026 1 1 89 LYS HG2 H 20.739 42.259 0.959 1.00 . A A . 89 LYS HG2 1 1
10 13027 1 1 89 LYS HG3 H 21.915 41.030 1.432 1.00 . A A . 89 LYS HG3 1 1
10 13028 1 1 89 LYS HZ1 H 24.112 43.363 -0.561 1.00 . A A . 89 LYS HZ1 1 1
10 13029 1 1 89 LYS HZ2 H 23.485 44.349 -1.784 1.00 . A A . 89 LYS HZ2 1 1
10 13030 1 1 89 LYS HZ3 H 23.815 42.720 -2.097 1.00 . A A . 89 LYS HZ3 1 1
10 13031 1 1 89 LYS N N 19.074 38.276 1.490 1.00 . A A . 89 LYS N 1 1
10 13032 1 1 89 LYS NZ N 23.472 43.391 -1.380 1.00 . A A . 89 LYS NZ 1 1
10 13033 1 1 89 LYS O O 19.288 40.598 3.338 1.00 . A A . 89 LYS O 1 1
10 13034 1 1 90 VAL C C 22.378 41.312 5.115 1.00 . A A . 90 VAL C 1 1
10 13035 1 1 90 VAL CA C 21.378 40.161 5.105 1.00 . A A . 90 VAL CA 1 1
10 13036 1 1 90 VAL CB C 21.821 39.102 6.132 1.00 . A A . 90 VAL CB 1 1
10 13037 1 1 90 VAL CG1 C 23.117 38.440 5.691 1.00 . A A . 90 VAL CG1 1 1
10 13038 1 1 90 VAL CG2 C 21.975 39.729 7.510 1.00 . A A . 90 VAL CG2 1 1
10 13039 1 1 90 VAL H H 21.953 38.988 3.440 1.00 . A A . 90 VAL H 1 1
10 13040 1 1 90 VAL HA H 20.409 40.536 5.401 1.00 . A A . 90 VAL HA 1 1
10 13041 1 1 90 VAL HB H 21.056 38.343 6.189 1.00 . A A . 90 VAL HB 1 1
10 13042 1 1 90 VAL HG11 H 22.981 37.998 4.715 1.00 . A A . 90 VAL HG11 1 1
10 13043 1 1 90 VAL HG12 H 23.904 39.179 5.647 1.00 . A A . 90 VAL HG12 1 1
10 13044 1 1 90 VAL HG13 H 23.386 37.669 6.399 1.00 . A A . 90 VAL HG13 1 1
10 13045 1 1 90 VAL HG21 H 22.684 40.542 7.459 1.00 . A A . 90 VAL HG21 1 1
10 13046 1 1 90 VAL HG22 H 21.019 40.104 7.843 1.00 . A A . 90 VAL HG22 1 1
10 13047 1 1 90 VAL HG23 H 22.332 38.984 8.207 1.00 . A A . 90 VAL HG23 1 1
10 13048 1 1 90 VAL N N 21.251 39.587 3.771 1.00 . A A . 90 VAL N 1 1
10 13049 1 1 90 VAL O O 23.518 41.164 4.675 1.00 . A A . 90 VAL O 1 1
10 13050 1 1 91 THR C C 23.298 43.877 7.108 1.00 . A A . 91 THR C 1 1
10 13051 1 1 91 THR CA C 22.798 43.640 5.687 1.00 . A A . 91 THR CA 1 1
10 13052 1 1 91 THR CB C 22.059 44.900 5.199 1.00 . A A . 91 THR CB 1 1
10 13053 1 1 91 THR CG2 C 22.976 45.773 4.356 1.00 . A A . 91 THR CG2 1 1
10 13054 1 1 91 THR H H 21.023 42.519 5.955 1.00 . A A . 91 THR H 1 1
10 13055 1 1 91 THR HA H 23.647 43.473 5.040 1.00 . A A . 91 THR HA 1 1
10 13056 1 1 91 THR HB H 21.739 45.468 6.061 1.00 . A A . 91 THR HB 1 1
10 13057 1 1 91 THR HG1 H 21.164 43.887 3.763 1.00 . A A . 91 THR HG1 1 1
10 13058 1 1 91 THR HG21 H 23.651 45.146 3.793 1.00 . A A . 91 THR HG21 1 1
10 13059 1 1 91 THR HG22 H 23.545 46.426 5.001 1.00 . A A . 91 THR HG22 1 1
10 13060 1 1 91 THR HG23 H 22.383 46.366 3.675 1.00 . A A . 91 THR HG23 1 1
10 13061 1 1 91 THR N N 21.943 42.462 5.621 1.00 . A A . 91 THR N 1 1
10 13062 1 1 91 THR O O 22.883 43.192 8.043 1.00 . A A . 91 THR O 1 1
10 13063 1 1 91 THR OG1 O 20.909 44.527 4.432 1.00 . A A . 91 THR OG1 1 1
10 13064 1 1 92 GLN C C 23.749 45.975 9.402 1.00 . A A . 92 GLN C 1 1
10 13065 1 1 92 GLN CA C 24.746 45.175 8.570 1.00 . A A . 92 GLN CA 1 1
10 13066 1 1 92 GLN CB C 26.046 45.966 8.413 1.00 . A A . 92 GLN CB 1 1
10 13067 1 1 92 GLN CD C 28.017 47.010 9.600 1.00 . A A . 92 GLN CD 1 1
10 13068 1 1 92 GLN CG C 26.903 45.984 9.668 1.00 . A A . 92 GLN CG 1 1
10 13069 1 1 92 GLN H H 24.482 45.360 6.478 1.00 . A A . 92 GLN H 1 1
10 13070 1 1 92 GLN HA H 24.959 44.248 9.080 1.00 . A A . 92 GLN HA 1 1
10 13071 1 1 92 GLN HB2 H 26.626 45.528 7.613 1.00 . A A . 92 GLN HB2 1 1
10 13072 1 1 92 GLN HB3 H 25.804 46.986 8.154 1.00 . A A . 92 GLN HB3 1 1
10 13073 1 1 92 GLN HE21 H 27.791 47.420 11.532 1.00 . A A . 92 GLN HE21 1 1
10 13074 1 1 92 GLN HE22 H 29.022 48.314 10.713 1.00 . A A . 92 GLN HE22 1 1
10 13075 1 1 92 GLN HG2 H 26.274 46.215 10.515 1.00 . A A . 92 GLN HG2 1 1
10 13076 1 1 92 GLN HG3 H 27.342 45.006 9.803 1.00 . A A . 92 GLN HG3 1 1
10 13077 1 1 92 GLN N N 24.190 44.850 7.262 1.00 . A A . 92 GLN N 1 1
10 13078 1 1 92 GLN NE2 N 28.306 47.647 10.729 1.00 . A A . 92 GLN NE2 1 1
10 13079 1 1 92 GLN O O 23.593 47.182 9.212 1.00 . A A . 92 GLN O 1 1
10 13080 1 1 92 GLN OE1 O 28.612 47.228 8.544 1.00 . A A . 92 GLN OE1 1 1
11 13081 1 1 1 MET C C -0.970 2.912 -3.302 1.00 . A A . 1 MET C 1 1
11 13082 1 1 1 MET CA C -2.009 2.182 -4.147 1.00 . A A . 1 MET CA 1 1
11 13083 1 1 1 MET CB C -2.246 2.941 -5.453 1.00 . A A . 1 MET CB 1 1
11 13084 1 1 1 MET CE C -0.595 1.318 -8.761 1.00 . A A . 1 MET CE 1 1
11 13085 1 1 1 MET CG C -2.275 2.045 -6.681 1.00 . A A . 1 MET CG 1 1
11 13086 1 1 1 MET H1 H -3.245 1.635 -2.518 1.00 . A A . 1 MET H1 1 1
11 13087 1 1 1 MET HA H -1.639 1.194 -4.377 1.00 . A A . 1 MET HA 1 1
11 13088 1 1 1 MET HB2 H -3.192 3.458 -5.389 1.00 . A A . 1 MET HB2 1 1
11 13089 1 1 1 MET HB3 H -1.457 3.667 -5.583 1.00 . A A . 1 MET HB3 1 1
11 13090 1 1 1 MET HE1 H -1.227 0.868 -9.513 1.00 . A A . 1 MET HE1 1 1
11 13091 1 1 1 MET HE2 H 0.346 1.607 -9.206 1.00 . A A . 1 MET HE2 1 1
11 13092 1 1 1 MET HE3 H -0.414 0.606 -7.969 1.00 . A A . 1 MET HE3 1 1
11 13093 1 1 1 MET HG2 H -1.810 1.103 -6.433 1.00 . A A . 1 MET HG2 1 1
11 13094 1 1 1 MET HG3 H -3.305 1.874 -6.959 1.00 . A A . 1 MET HG3 1 1
11 13095 1 1 1 MET N N -3.261 2.030 -3.415 1.00 . A A . 1 MET N 1 1
11 13096 1 1 1 MET O O -1.294 3.596 -2.331 1.00 . A A . 1 MET O 1 1
11 13097 1 1 1 MET SD S -1.407 2.765 -8.087 1.00 . A A . 1 MET SD 1 1
11 13098 1 1 2 PRO C C 1.437 4.917 -3.156 1.00 . A A . 2 PRO C 1 1
11 13099 1 1 2 PRO CA C 1.421 3.404 -2.967 1.00 . A A . 2 PRO CA 1 1
11 13100 1 1 2 PRO CB C 2.660 2.772 -3.607 1.00 . A A . 2 PRO CB 1 1
11 13101 1 1 2 PRO CD C 0.768 1.965 -4.825 1.00 . A A . 2 PRO CD 1 1
11 13102 1 1 2 PRO CG C 2.214 2.354 -4.965 1.00 . A A . 2 PRO CG 1 1
11 13103 1 1 2 PRO HA H 1.402 3.174 -1.912 1.00 . A A . 2 PRO HA 1 1
11 13104 1 1 2 PRO HB2 H 3.454 3.503 -3.658 1.00 . A A . 2 PRO HB2 1 1
11 13105 1 1 2 PRO HB3 H 2.981 1.925 -3.019 1.00 . A A . 2 PRO HB3 1 1
11 13106 1 1 2 PRO HD2 H 0.220 2.222 -5.719 1.00 . A A . 2 PRO HD2 1 1
11 13107 1 1 2 PRO HD3 H 0.681 0.908 -4.617 1.00 . A A . 2 PRO HD3 1 1
11 13108 1 1 2 PRO HG2 H 2.315 3.179 -5.655 1.00 . A A . 2 PRO HG2 1 1
11 13109 1 1 2 PRO HG3 H 2.799 1.510 -5.300 1.00 . A A . 2 PRO HG3 1 1
11 13110 1 1 2 PRO N N 0.309 2.765 -3.678 1.00 . A A . 2 PRO N 1 1
11 13111 1 1 2 PRO O O 1.163 5.419 -4.246 1.00 . A A . 2 PRO O 1 1
11 13112 1 1 3 ALA C C 3.124 7.574 -2.757 1.00 . A A . 3 ALA C 1 1
11 13113 1 1 3 ALA CA C 1.815 7.094 -2.138 1.00 . A A . 3 ALA CA 1 1
11 13114 1 1 3 ALA CB C 1.644 7.677 -0.743 1.00 . A A . 3 ALA CB 1 1
11 13115 1 1 3 ALA H H 1.970 5.181 -1.248 1.00 . A A . 3 ALA H 1 1
11 13116 1 1 3 ALA HA H 0.993 7.438 -2.749 1.00 . A A . 3 ALA HA 1 1
11 13117 1 1 3 ALA HB1 H 2.463 8.349 -0.531 1.00 . A A . 3 ALA HB1 1 1
11 13118 1 1 3 ALA HB2 H 0.711 8.218 -0.691 1.00 . A A . 3 ALA HB2 1 1
11 13119 1 1 3 ALA HB3 H 1.637 6.877 -0.018 1.00 . A A . 3 ALA HB3 1 1
11 13120 1 1 3 ALA N N 1.761 5.639 -2.088 1.00 . A A . 3 ALA N 1 1
11 13121 1 1 3 ALA O O 4.103 7.815 -2.051 1.00 . A A . 3 ALA O 1 1
11 13122 1 1 4 ALA C C 4.388 9.685 -4.837 1.00 . A A . 4 ALA C 1 1
11 13123 1 1 4 ALA CA C 4.322 8.162 -4.791 1.00 . A A . 4 ALA CA 1 1
11 13124 1 1 4 ALA CB C 4.342 7.589 -6.201 1.00 . A A . 4 ALA CB 1 1
11 13125 1 1 4 ALA H H 2.322 7.503 -4.586 1.00 . A A . 4 ALA H 1 1
11 13126 1 1 4 ALA HA H 5.189 7.790 -4.265 1.00 . A A . 4 ALA HA 1 1
11 13127 1 1 4 ALA HB1 H 4.887 6.656 -6.201 1.00 . A A . 4 ALA HB1 1 1
11 13128 1 1 4 ALA HB2 H 3.330 7.415 -6.533 1.00 . A A . 4 ALA HB2 1 1
11 13129 1 1 4 ALA HB3 H 4.825 8.288 -6.866 1.00 . A A . 4 ALA HB3 1 1
11 13130 1 1 4 ALA N N 3.134 7.710 -4.079 1.00 . A A . 4 ALA N 1 1
11 13131 1 1 4 ALA O O 3.360 10.360 -4.911 1.00 . A A . 4 ALA O 1 1
11 13132 1 1 5 LEU C C 5.047 12.292 -5.993 1.00 . A A . 5 LEU C 1 1
11 13133 1 1 5 LEU CA C 5.804 11.666 -4.826 1.00 . A A . 5 LEU CA 1 1
11 13134 1 1 5 LEU CB C 7.294 11.991 -4.937 1.00 . A A . 5 LEU CB 1 1
11 13135 1 1 5 LEU CD1 C 7.485 13.416 -2.884 1.00 . A A . 5 LEU CD1 1 1
11 13136 1 1 5 LEU CD2 C 7.935 10.959 -2.744 1.00 . A A . 5 LEU CD2 1 1
11 13137 1 1 5 LEU CG C 8.035 12.202 -3.616 1.00 . A A . 5 LEU CG 1 1
11 13138 1 1 5 LEU H H 6.384 9.633 -4.732 1.00 . A A . 5 LEU H 1 1
11 13139 1 1 5 LEU HA H 5.422 12.076 -3.904 1.00 . A A . 5 LEU HA 1 1
11 13140 1 1 5 LEU HB2 H 7.773 11.175 -5.457 1.00 . A A . 5 LEU HB2 1 1
11 13141 1 1 5 LEU HB3 H 7.392 12.895 -5.521 1.00 . A A . 5 LEU HB3 1 1
11 13142 1 1 5 LEU HD11 H 6.727 13.889 -3.490 1.00 . A A . 5 LEU HD11 1 1
11 13143 1 1 5 LEU HD12 H 8.285 14.116 -2.695 1.00 . A A . 5 LEU HD12 1 1
11 13144 1 1 5 LEU HD13 H 7.052 13.103 -1.944 1.00 . A A . 5 LEU HD13 1 1
11 13145 1 1 5 LEU HD21 H 6.895 10.715 -2.584 1.00 . A A . 5 LEU HD21 1 1
11 13146 1 1 5 LEU HD22 H 8.411 11.148 -1.793 1.00 . A A . 5 LEU HD22 1 1
11 13147 1 1 5 LEU HD23 H 8.428 10.133 -3.236 1.00 . A A . 5 LEU HD23 1 1
11 13148 1 1 5 LEU HG H 9.081 12.383 -3.822 1.00 . A A . 5 LEU HG 1 1
11 13149 1 1 5 LEU N N 5.603 10.221 -4.791 1.00 . A A . 5 LEU N 1 1
11 13150 1 1 5 LEU O O 4.864 11.665 -7.037 1.00 . A A . 5 LEU O 1 1
11 13151 1 1 6 VAL C C 4.237 15.729 -6.858 1.00 . A A . 6 VAL C 1 1
11 13152 1 1 6 VAL CA C 3.876 14.248 -6.849 1.00 . A A . 6 VAL CA 1 1
11 13153 1 1 6 VAL CB C 2.355 14.102 -6.661 1.00 . A A . 6 VAL CB 1 1
11 13154 1 1 6 VAL CG1 C 1.607 14.891 -7.725 1.00 . A A . 6 VAL CG1 1 1
11 13155 1 1 6 VAL CG2 C 1.952 12.636 -6.691 1.00 . A A . 6 VAL CG2 1 1
11 13156 1 1 6 VAL H H 4.787 13.982 -4.956 1.00 . A A . 6 VAL H 1 1
11 13157 1 1 6 VAL HA H 4.143 13.816 -7.802 1.00 . A A . 6 VAL HA 1 1
11 13158 1 1 6 VAL HB H 2.091 14.506 -5.694 1.00 . A A . 6 VAL HB 1 1
11 13159 1 1 6 VAL HG11 H 0.703 14.365 -7.994 1.00 . A A . 6 VAL HG11 1 1
11 13160 1 1 6 VAL HG12 H 1.356 15.868 -7.340 1.00 . A A . 6 VAL HG12 1 1
11 13161 1 1 6 VAL HG13 H 2.233 14.998 -8.599 1.00 . A A . 6 VAL HG13 1 1
11 13162 1 1 6 VAL HG21 H 2.459 12.139 -7.505 1.00 . A A . 6 VAL HG21 1 1
11 13163 1 1 6 VAL HG22 H 2.226 12.169 -5.757 1.00 . A A . 6 VAL HG22 1 1
11 13164 1 1 6 VAL HG23 H 0.884 12.558 -6.832 1.00 . A A . 6 VAL HG23 1 1
11 13165 1 1 6 VAL N N 4.610 13.534 -5.810 1.00 . A A . 6 VAL N 1 1
11 13166 1 1 6 VAL O O 4.701 16.259 -7.867 1.00 . A A . 6 VAL O 1 1
11 13167 1 1 7 SER C C 4.491 18.210 -4.141 1.00 . A A . 7 SER C 1 1
11 13168 1 1 7 SER CA C 4.321 17.814 -5.604 1.00 . A A . 7 SER CA 1 1
11 13169 1 1 7 SER CB C 3.209 18.647 -6.244 1.00 . A A . 7 SER CB 1 1
11 13170 1 1 7 SER H H 3.650 15.913 -4.955 1.00 . A A . 7 SER H 1 1
11 13171 1 1 7 SER HA H 5.247 18.003 -6.126 1.00 . A A . 7 SER HA 1 1
11 13172 1 1 7 SER HB2 H 2.409 18.782 -5.533 1.00 . A A . 7 SER HB2 1 1
11 13173 1 1 7 SER HB3 H 3.605 19.612 -6.528 1.00 . A A . 7 SER HB3 1 1
11 13174 1 1 7 SER HG H 1.860 18.417 -7.645 1.00 . A A . 7 SER HG 1 1
11 13175 1 1 7 SER N N 4.022 16.392 -5.726 1.00 . A A . 7 SER N 1 1
11 13176 1 1 7 SER O O 4.243 17.410 -3.237 1.00 . A A . 7 SER O 1 1
11 13177 1 1 7 SER OG O 2.692 18.007 -7.398 1.00 . A A . 7 SER OG 1 1
11 13178 1 1 8 ILE C C 4.757 21.430 -2.466 1.00 . A A . 8 ILE C 1 1
11 13179 1 1 8 ILE CA C 5.117 19.951 -2.562 1.00 . A A . 8 ILE CA 1 1
11 13180 1 1 8 ILE CB C 6.574 19.758 -2.101 1.00 . A A . 8 ILE CB 1 1
11 13181 1 1 8 ILE CD1 C 7.443 21.075 -4.099 1.00 . A A . 8 ILE CD1 1 1
11 13182 1 1 8 ILE CG1 C 7.446 20.915 -2.594 1.00 . A A . 8 ILE CG1 1 1
11 13183 1 1 8 ILE CG2 C 7.116 18.428 -2.602 1.00 . A A . 8 ILE CG2 1 1
11 13184 1 1 8 ILE H H 5.096 20.038 -4.676 1.00 . A A . 8 ILE H 1 1
11 13185 1 1 8 ILE HA H 4.474 19.391 -1.899 1.00 . A A . 8 ILE HA 1 1
11 13186 1 1 8 ILE HB H 6.588 19.741 -1.022 1.00 . A A . 8 ILE HB 1 1
11 13187 1 1 8 ILE HD11 H 6.781 21.883 -4.374 1.00 . A A . 8 ILE HD11 1 1
11 13188 1 1 8 ILE HD12 H 8.444 21.299 -4.439 1.00 . A A . 8 ILE HD12 1 1
11 13189 1 1 8 ILE HD13 H 7.102 20.159 -4.558 1.00 . A A . 8 ILE HD13 1 1
11 13190 1 1 8 ILE HG12 H 7.088 21.837 -2.163 1.00 . A A . 8 ILE HG12 1 1
11 13191 1 1 8 ILE HG13 H 8.465 20.747 -2.279 1.00 . A A . 8 ILE HG13 1 1
11 13192 1 1 8 ILE HG21 H 6.504 17.624 -2.223 1.00 . A A . 8 ILE HG21 1 1
11 13193 1 1 8 ILE HG22 H 7.097 18.416 -3.682 1.00 . A A . 8 ILE HG22 1 1
11 13194 1 1 8 ILE HG23 H 8.132 18.300 -2.259 1.00 . A A . 8 ILE HG23 1 1
11 13195 1 1 8 ILE N N 4.915 19.448 -3.915 1.00 . A A . 8 ILE N 1 1
11 13196 1 1 8 ILE O O 4.774 22.150 -3.464 1.00 . A A . 8 ILE O 1 1
11 13197 1 1 9 SER C C 5.169 24.005 -0.272 1.00 . A A . 9 SER C 1 1
11 13198 1 1 9 SER CA C 4.067 23.270 -1.029 1.00 . A A . 9 SER CA 1 1
11 13199 1 1 9 SER CB C 2.753 23.354 -0.250 1.00 . A A . 9 SER CB 1 1
11 13200 1 1 9 SER H H 4.438 21.254 -0.500 1.00 . A A . 9 SER H 1 1
11 13201 1 1 9 SER HA H 3.934 23.739 -1.993 1.00 . A A . 9 SER HA 1 1
11 13202 1 1 9 SER HB2 H 2.590 22.425 0.276 1.00 . A A . 9 SER HB2 1 1
11 13203 1 1 9 SER HB3 H 2.811 24.165 0.462 1.00 . A A . 9 SER HB3 1 1
11 13204 1 1 9 SER HG H 1.548 24.530 -1.250 1.00 . A A . 9 SER HG 1 1
11 13205 1 1 9 SER N N 4.433 21.877 -1.256 1.00 . A A . 9 SER N 1 1
11 13206 1 1 9 SER O O 5.365 23.790 0.924 1.00 . A A . 9 SER O 1 1
11 13207 1 1 9 SER OG O 1.658 23.585 -1.119 1.00 . A A . 9 SER OG 1 1
11 13208 1 1 10 VAL C C 6.710 27.140 -0.492 1.00 . A A . 10 VAL C 1 1
11 13209 1 1 10 VAL CA C 6.967 25.642 -0.374 1.00 . A A . 10 VAL CA 1 1
11 13210 1 1 10 VAL CB C 8.323 25.312 -1.026 1.00 . A A . 10 VAL CB 1 1
11 13211 1 1 10 VAL CG1 C 8.826 23.956 -0.555 1.00 . A A . 10 VAL CG1 1 1
11 13212 1 1 10 VAL CG2 C 8.207 25.349 -2.543 1.00 . A A . 10 VAL CG2 1 1
11 13213 1 1 10 VAL H H 5.681 25.002 -1.928 1.00 . A A . 10 VAL H 1 1
11 13214 1 1 10 VAL HA H 7.021 25.377 0.672 1.00 . A A . 10 VAL HA 1 1
11 13215 1 1 10 VAL HB H 9.038 26.062 -0.722 1.00 . A A . 10 VAL HB 1 1
11 13216 1 1 10 VAL HG11 H 8.601 23.209 -1.302 1.00 . A A . 10 VAL HG11 1 1
11 13217 1 1 10 VAL HG12 H 9.894 24.002 -0.400 1.00 . A A . 10 VAL HG12 1 1
11 13218 1 1 10 VAL HG13 H 8.339 23.694 0.372 1.00 . A A . 10 VAL HG13 1 1
11 13219 1 1 10 VAL HG21 H 7.433 24.667 -2.862 1.00 . A A . 10 VAL HG21 1 1
11 13220 1 1 10 VAL HG22 H 7.957 26.351 -2.859 1.00 . A A . 10 VAL HG22 1 1
11 13221 1 1 10 VAL HG23 H 9.149 25.056 -2.984 1.00 . A A . 10 VAL HG23 1 1
11 13222 1 1 10 VAL N N 5.885 24.874 -0.978 1.00 . A A . 10 VAL N 1 1
11 13223 1 1 10 VAL O O 6.322 27.632 -1.552 1.00 . A A . 10 VAL O 1 1
11 13224 1 1 11 SER C C 8.028 30.041 0.886 1.00 . A A . 11 SER C 1 1
11 13225 1 1 11 SER CA C 6.718 29.304 0.623 1.00 . A A . 11 SER CA 1 1
11 13226 1 1 11 SER CB C 5.688 29.675 1.692 1.00 . A A . 11 SER CB 1 1
11 13227 1 1 11 SER H H 7.238 27.411 1.417 1.00 . A A . 11 SER H 1 1
11 13228 1 1 11 SER HA H 6.342 29.597 -0.345 1.00 . A A . 11 SER HA 1 1
11 13229 1 1 11 SER HB2 H 6.184 29.785 2.644 1.00 . A A . 11 SER HB2 1 1
11 13230 1 1 11 SER HB3 H 5.215 30.608 1.422 1.00 . A A . 11 SER HB3 1 1
11 13231 1 1 11 SER HG H 4.183 28.821 2.609 1.00 . A A . 11 SER HG 1 1
11 13232 1 1 11 SER N N 6.930 27.861 0.603 1.00 . A A . 11 SER N 1 1
11 13233 1 1 11 SER O O 8.219 30.668 1.928 1.00 . A A . 11 SER O 1 1
11 13234 1 1 11 SER OG O 4.692 28.674 1.809 1.00 . A A . 11 SER OG 1 1
11 13235 1 1 12 PRO C C 10.159 32.137 -0.064 1.00 . A A . 12 PRO C 1 1
11 13236 1 1 12 PRO CA C 10.262 30.618 0.020 1.00 . A A . 12 PRO CA 1 1
11 13237 1 1 12 PRO CB C 11.029 30.066 -1.184 1.00 . A A . 12 PRO CB 1 1
11 13238 1 1 12 PRO CD C 8.794 29.233 -1.350 1.00 . A A . 12 PRO CD 1 1
11 13239 1 1 12 PRO CG C 9.973 29.689 -2.165 1.00 . A A . 12 PRO CG 1 1
11 13240 1 1 12 PRO HA H 10.773 30.342 0.931 1.00 . A A . 12 PRO HA 1 1
11 13241 1 1 12 PRO HB2 H 11.681 30.832 -1.580 1.00 . A A . 12 PRO HB2 1 1
11 13242 1 1 12 PRO HB3 H 11.612 29.209 -0.883 1.00 . A A . 12 PRO HB3 1 1
11 13243 1 1 12 PRO HD2 H 7.870 29.505 -1.839 1.00 . A A . 12 PRO HD2 1 1
11 13244 1 1 12 PRO HD3 H 8.838 28.166 -1.188 1.00 . A A . 12 PRO HD3 1 1
11 13245 1 1 12 PRO HG2 H 9.706 30.546 -2.765 1.00 . A A . 12 PRO HG2 1 1
11 13246 1 1 12 PRO HG3 H 10.327 28.885 -2.794 1.00 . A A . 12 PRO HG3 1 1
11 13247 1 1 12 PRO N N 8.954 29.964 -0.082 1.00 . A A . 12 PRO N 1 1
11 13248 1 1 12 PRO O O 9.210 32.675 -0.634 1.00 . A A . 12 PRO O 1 1
11 13249 1 1 13 THR C C 12.362 34.810 -0.280 1.00 . A A . 13 THR C 1 1
11 13250 1 1 13 THR CA C 11.162 34.282 0.499 1.00 . A A . 13 THR CA 1 1
11 13251 1 1 13 THR CB C 11.201 34.852 1.929 1.00 . A A . 13 THR CB 1 1
11 13252 1 1 13 THR CG2 C 11.245 36.373 1.904 1.00 . A A . 13 THR CG2 1 1
11 13253 1 1 13 THR H H 11.872 32.338 0.947 1.00 . A A . 13 THR H 1 1
11 13254 1 1 13 THR HA H 10.256 34.624 0.021 1.00 . A A . 13 THR HA 1 1
11 13255 1 1 13 THR HB H 12.092 34.489 2.421 1.00 . A A . 13 THR HB 1 1
11 13256 1 1 13 THR HG1 H 10.275 33.632 3.170 1.00 . A A . 13 THR HG1 1 1
11 13257 1 1 13 THR HG21 H 10.728 36.733 1.027 1.00 . A A . 13 THR HG21 1 1
11 13258 1 1 13 THR HG22 H 12.273 36.703 1.876 1.00 . A A . 13 THR HG22 1 1
11 13259 1 1 13 THR HG23 H 10.765 36.761 2.790 1.00 . A A . 13 THR HG23 1 1
11 13260 1 1 13 THR N N 11.143 32.824 0.508 1.00 . A A . 13 THR N 1 1
11 13261 1 1 13 THR O O 13.507 34.644 0.138 1.00 . A A . 13 THR O 1 1
11 13262 1 1 13 THR OG1 O 10.052 34.415 2.662 1.00 . A A . 13 THR OG1 1 1
11 13263 1 1 14 ASN C C 13.280 37.506 -2.038 1.00 . A A . 14 ASN C 1 1
11 13264 1 1 14 ASN CA C 13.149 36.001 -2.252 1.00 . A A . 14 ASN CA 1 1
11 13265 1 1 14 ASN CB C 12.867 35.707 -3.726 1.00 . A A . 14 ASN CB 1 1
11 13266 1 1 14 ASN CG C 12.507 34.254 -3.967 1.00 . A A . 14 ASN CG 1 1
11 13267 1 1 14 ASN H H 11.157 35.549 -1.695 1.00 . A A . 14 ASN H 1 1
11 13268 1 1 14 ASN HA H 14.076 35.527 -1.970 1.00 . A A . 14 ASN HA 1 1
11 13269 1 1 14 ASN HB2 H 12.042 36.322 -4.059 1.00 . A A . 14 ASN HB2 1 1
11 13270 1 1 14 ASN HB3 H 13.744 35.944 -4.309 1.00 . A A . 14 ASN HB3 1 1
11 13271 1 1 14 ASN HD21 H 10.588 34.646 -3.624 1.00 . A A . 14 ASN HD21 1 1
11 13272 1 1 14 ASN HD22 H 10.963 33.003 -4.004 1.00 . A A . 14 ASN HD22 1 1
11 13273 1 1 14 ASN N N 12.090 35.448 -1.414 1.00 . A A . 14 ASN N 1 1
11 13274 1 1 14 ASN ND2 N 11.223 33.935 -3.854 1.00 . A A . 14 ASN ND2 1 1
11 13275 1 1 14 ASN O O 12.948 38.300 -2.918 1.00 . A A . 14 ASN O 1 1
11 13276 1 1 14 ASN OD1 O 13.374 33.428 -4.253 1.00 . A A . 14 ASN OD1 1 1
11 13277 1 1 15 SER C C 15.192 39.510 0.316 1.00 . A A . 15 SER C 1 1
11 13278 1 1 15 SER CA C 13.941 39.301 -0.531 1.00 . A A . 15 SER CA 1 1
11 13279 1 1 15 SER CB C 12.713 39.826 0.214 1.00 . A A . 15 SER CB 1 1
11 13280 1 1 15 SER H H 14.015 37.210 -0.202 1.00 . A A . 15 SER H 1 1
11 13281 1 1 15 SER HA H 14.051 39.847 -1.456 1.00 . A A . 15 SER HA 1 1
11 13282 1 1 15 SER HB2 H 11.819 39.433 -0.248 1.00 . A A . 15 SER HB2 1 1
11 13283 1 1 15 SER HB3 H 12.756 39.505 1.245 1.00 . A A . 15 SER HB3 1 1
11 13284 1 1 15 SER HG H 12.868 41.547 -0.708 1.00 . A A . 15 SER HG 1 1
11 13285 1 1 15 SER N N 13.768 37.891 -0.863 1.00 . A A . 15 SER N 1 1
11 13286 1 1 15 SER O O 16.006 38.600 0.480 1.00 . A A . 15 SER O 1 1
11 13287 1 1 15 SER OG O 12.661 41.241 0.178 1.00 . A A . 15 SER OG 1 1
11 13288 1 1 16 THR C C 16.065 41.389 3.106 1.00 . A A . 16 THR C 1 1
11 13289 1 1 16 THR CA C 16.492 41.048 1.683 1.00 . A A . 16 THR CA 1 1
11 13290 1 1 16 THR CB C 17.283 42.233 1.099 1.00 . A A . 16 THR CB 1 1
11 13291 1 1 16 THR CG2 C 16.342 43.318 0.599 1.00 . A A . 16 THR CG2 1 1
11 13292 1 1 16 THR H H 14.658 41.400 0.686 1.00 . A A . 16 THR H 1 1
11 13293 1 1 16 THR HA H 17.143 40.186 1.710 1.00 . A A . 16 THR HA 1 1
11 13294 1 1 16 THR HB H 17.873 41.877 0.266 1.00 . A A . 16 THR HB 1 1
11 13295 1 1 16 THR HG1 H 18.909 43.195 1.665 1.00 . A A . 16 THR HG1 1 1
11 13296 1 1 16 THR HG21 H 15.503 43.406 1.273 1.00 . A A . 16 THR HG21 1 1
11 13297 1 1 16 THR HG22 H 15.984 43.059 -0.387 1.00 . A A . 16 THR HG22 1 1
11 13298 1 1 16 THR HG23 H 16.869 44.260 0.555 1.00 . A A . 16 THR HG23 1 1
11 13299 1 1 16 THR N N 15.340 40.717 0.854 1.00 . A A . 16 THR N 1 1
11 13300 1 1 16 THR O O 15.002 41.971 3.323 1.00 . A A . 16 THR O 1 1
11 13301 1 1 16 THR OG1 O 18.159 42.776 2.093 1.00 . A A . 16 THR OG1 1 1
11 13302 1 1 17 VAL C C 17.804 41.936 6.172 1.00 . A A . 17 VAL C 1 1
11 13303 1 1 17 VAL CA C 16.609 41.293 5.477 1.00 . A A . 17 VAL CA 1 1
11 13304 1 1 17 VAL CB C 16.224 40.004 6.228 1.00 . A A . 17 VAL CB 1 1
11 13305 1 1 17 VAL CG1 C 17.431 39.090 6.373 1.00 . A A . 17 VAL CG1 1 1
11 13306 1 1 17 VAL CG2 C 15.631 40.338 7.588 1.00 . A A . 17 VAL CG2 1 1
11 13307 1 1 17 VAL H H 17.732 40.563 3.838 1.00 . A A . 17 VAL H 1 1
11 13308 1 1 17 VAL HA H 15.771 41.973 5.519 1.00 . A A . 17 VAL HA 1 1
11 13309 1 1 17 VAL HB H 15.474 39.485 5.649 1.00 . A A . 17 VAL HB 1 1
11 13310 1 1 17 VAL HG11 H 17.136 38.183 6.880 1.00 . A A . 17 VAL HG11 1 1
11 13311 1 1 17 VAL HG12 H 17.819 38.847 5.394 1.00 . A A . 17 VAL HG12 1 1
11 13312 1 1 17 VAL HG13 H 18.195 39.592 6.948 1.00 . A A . 17 VAL HG13 1 1
11 13313 1 1 17 VAL HG21 H 15.222 39.443 8.032 1.00 . A A . 17 VAL HG21 1 1
11 13314 1 1 17 VAL HG22 H 16.403 40.738 8.228 1.00 . A A . 17 VAL HG22 1 1
11 13315 1 1 17 VAL HG23 H 14.846 41.071 7.469 1.00 . A A . 17 VAL HG23 1 1
11 13316 1 1 17 VAL N N 16.900 41.024 4.074 1.00 . A A . 17 VAL N 1 1
11 13317 1 1 17 VAL O O 18.947 41.764 5.750 1.00 . A A . 17 VAL O 1 1
11 13318 1 1 18 ALA C C 19.442 42.333 8.752 1.00 . A A . 18 ALA C 1 1
11 13319 1 1 18 ALA CA C 18.584 43.343 7.997 1.00 . A A . 18 ALA CA 1 1
11 13320 1 1 18 ALA CB C 17.981 44.353 8.963 1.00 . A A . 18 ALA CB 1 1
11 13321 1 1 18 ALA H H 16.600 42.776 7.529 1.00 . A A . 18 ALA H 1 1
11 13322 1 1 18 ALA HA H 19.208 43.880 7.298 1.00 . A A . 18 ALA HA 1 1
11 13323 1 1 18 ALA HB1 H 16.911 44.396 8.817 1.00 . A A . 18 ALA HB1 1 1
11 13324 1 1 18 ALA HB2 H 18.194 44.051 9.978 1.00 . A A . 18 ALA HB2 1 1
11 13325 1 1 18 ALA HB3 H 18.410 45.327 8.780 1.00 . A A . 18 ALA HB3 1 1
11 13326 1 1 18 ALA N N 17.531 42.677 7.241 1.00 . A A . 18 ALA N 1 1
11 13327 1 1 18 ALA O O 18.980 41.245 9.097 1.00 . A A . 18 ALA O 1 1
11 13328 1 1 19 LYS C C 21.027 41.385 11.054 1.00 . A A . 19 LYS C 1 1
11 13329 1 1 19 LYS CA C 21.617 41.826 9.719 1.00 . A A . 19 LYS CA 1 1
11 13330 1 1 19 LYS CB C 22.951 42.540 9.950 1.00 . A A . 19 LYS CB 1 1
11 13331 1 1 19 LYS CD C 25.265 41.679 10.410 1.00 . A A . 19 LYS CD 1 1
11 13332 1 1 19 LYS CE C 26.586 41.308 9.754 1.00 . A A . 19 LYS CE 1 1
11 13333 1 1 19 LYS CG C 24.147 41.792 9.388 1.00 . A A . 19 LYS CG 1 1
11 13334 1 1 19 LYS H H 21.004 43.580 8.704 1.00 . A A . 19 LYS H 1 1
11 13335 1 1 19 LYS HA H 21.787 40.953 9.108 1.00 . A A . 19 LYS HA 1 1
11 13336 1 1 19 LYS HB2 H 22.910 43.514 9.483 1.00 . A A . 19 LYS HB2 1 1
11 13337 1 1 19 LYS HB3 H 23.099 42.666 11.013 1.00 . A A . 19 LYS HB3 1 1
11 13338 1 1 19 LYS HD2 H 25.380 42.628 10.912 1.00 . A A . 19 LYS HD2 1 1
11 13339 1 1 19 LYS HD3 H 25.005 40.917 11.132 1.00 . A A . 19 LYS HD3 1 1
11 13340 1 1 19 LYS HE2 H 26.390 40.627 8.940 1.00 . A A . 19 LYS HE2 1 1
11 13341 1 1 19 LYS HE3 H 27.046 42.206 9.368 1.00 . A A . 19 LYS HE3 1 1
11 13342 1 1 19 LYS HG2 H 23.836 40.799 9.099 1.00 . A A . 19 LYS HG2 1 1
11 13343 1 1 19 LYS HG3 H 24.517 42.321 8.521 1.00 . A A . 19 LYS HG3 1 1
11 13344 1 1 19 LYS HZ1 H 27.262 39.661 10.846 1.00 . A A . 19 LYS HZ1 1 1
11 13345 1 1 19 LYS HZ2 H 27.477 41.142 11.635 1.00 . A A . 19 LYS HZ2 1 1
11 13346 1 1 19 LYS HZ3 H 28.495 40.710 10.355 1.00 . A A . 19 LYS HZ3 1 1
11 13347 1 1 19 LYS N N 20.694 42.700 9.005 1.00 . A A . 19 LYS N 1 1
11 13348 1 1 19 LYS NZ N 27.520 40.659 10.715 1.00 . A A . 19 LYS NZ 1 1
11 13349 1 1 19 LYS O O 20.438 42.187 11.779 1.00 . A A . 19 LYS O 1 1
11 13350 1 1 20 GLY C C 19.165 39.385 12.587 1.00 . A A . 20 GLY C 1 1
11 13351 1 1 20 GLY CA C 20.668 39.581 12.623 1.00 . A A . 20 GLY CA 1 1
11 13352 1 1 20 GLY H H 21.667 39.512 10.757 1.00 . A A . 20 GLY H 1 1
11 13353 1 1 20 GLY HA2 H 21.139 38.631 12.827 1.00 . A A . 20 GLY HA2 1 1
11 13354 1 1 20 GLY HA3 H 20.911 40.269 13.419 1.00 . A A . 20 GLY HA3 1 1
11 13355 1 1 20 GLY N N 21.189 40.105 11.374 1.00 . A A . 20 GLY N 1 1
11 13356 1 1 20 GLY O O 18.421 40.108 13.252 1.00 . A A . 20 GLY O 1 1
11 13357 1 1 21 LEU C C 17.057 36.640 11.399 1.00 . A A . 21 LEU C 1 1
11 13358 1 1 21 LEU CA C 17.291 38.120 11.686 1.00 . A A . 21 LEU CA 1 1
11 13359 1 1 21 LEU CB C 16.672 38.971 10.576 1.00 . A A . 21 LEU CB 1 1
11 13360 1 1 21 LEU CD1 C 14.489 39.160 11.795 1.00 . A A . 21 LEU CD1 1 1
11 13361 1 1 21 LEU CD2 C 16.101 41.073 11.818 1.00 . A A . 21 LEU CD2 1 1
11 13362 1 1 21 LEU CG C 15.546 39.914 11.003 1.00 . A A . 21 LEU CG 1 1
11 13363 1 1 21 LEU H H 19.356 37.866 11.302 1.00 . A A . 21 LEU H 1 1
11 13364 1 1 21 LEU HA H 16.821 38.370 12.626 1.00 . A A . 21 LEU HA 1 1
11 13365 1 1 21 LEU HB2 H 17.457 39.570 10.142 1.00 . A A . 21 LEU HB2 1 1
11 13366 1 1 21 LEU HB3 H 16.276 38.300 9.827 1.00 . A A . 21 LEU HB3 1 1
11 13367 1 1 21 LEU HD11 H 13.604 39.771 11.886 1.00 . A A . 21 LEU HD11 1 1
11 13368 1 1 21 LEU HD12 H 14.872 38.932 12.779 1.00 . A A . 21 LEU HD12 1 1
11 13369 1 1 21 LEU HD13 H 14.243 38.242 11.283 1.00 . A A . 21 LEU HD13 1 1
11 13370 1 1 21 LEU HD21 H 15.533 41.967 11.606 1.00 . A A . 21 LEU HD21 1 1
11 13371 1 1 21 LEU HD22 H 17.136 41.233 11.556 1.00 . A A . 21 LEU HD22 1 1
11 13372 1 1 21 LEU HD23 H 16.028 40.840 12.871 1.00 . A A . 21 LEU HD23 1 1
11 13373 1 1 21 LEU HG H 15.073 40.322 10.120 1.00 . A A . 21 LEU HG 1 1
11 13374 1 1 21 LEU N N 18.716 38.408 11.808 1.00 . A A . 21 LEU N 1 1
11 13375 1 1 21 LEU O O 17.930 35.956 10.866 1.00 . A A . 21 LEU O 1 1
11 13376 1 1 22 GLN C C 14.241 34.638 10.711 1.00 . A A . 22 GLN C 1 1
11 13377 1 1 22 GLN CA C 15.522 34.756 11.531 1.00 . A A . 22 GLN CA 1 1
11 13378 1 1 22 GLN CB C 15.354 34.032 12.868 1.00 . A A . 22 GLN CB 1 1
11 13379 1 1 22 GLN CD C 16.283 31.696 13.123 1.00 . A A . 22 GLN CD 1 1
11 13380 1 1 22 GLN CG C 15.090 32.542 12.724 1.00 . A A . 22 GLN CG 1 1
11 13381 1 1 22 GLN H H 15.217 36.750 12.173 1.00 . A A . 22 GLN H 1 1
11 13382 1 1 22 GLN HA H 16.330 34.296 10.982 1.00 . A A . 22 GLN HA 1 1
11 13383 1 1 22 GLN HB2 H 16.255 34.162 13.449 1.00 . A A . 22 GLN HB2 1 1
11 13384 1 1 22 GLN HB3 H 14.525 34.473 13.400 1.00 . A A . 22 GLN HB3 1 1
11 13385 1 1 22 GLN HE21 H 16.445 32.691 14.837 1.00 . A A . 22 GLN HE21 1 1
11 13386 1 1 22 GLN HE22 H 17.606 31.437 14.584 1.00 . A A . 22 GLN HE22 1 1
11 13387 1 1 22 GLN HG2 H 14.253 32.276 13.352 1.00 . A A . 22 GLN HG2 1 1
11 13388 1 1 22 GLN HG3 H 14.846 32.331 11.693 1.00 . A A . 22 GLN HG3 1 1
11 13389 1 1 22 GLN N N 15.871 36.154 11.753 1.00 . A A . 22 GLN N 1 1
11 13390 1 1 22 GLN NE2 N 16.835 31.969 14.300 1.00 . A A . 22 GLN NE2 1 1
11 13391 1 1 22 GLN O O 13.283 35.378 10.931 1.00 . A A . 22 GLN O 1 1
11 13392 1 1 22 GLN OE1 O 16.704 30.808 12.383 1.00 . A A . 22 GLN OE1 1 1
11 13393 1 1 23 GLU C C 12.631 32.030 8.946 1.00 . A A . 23 GLU C 1 1
11 13394 1 1 23 GLU CA C 13.071 33.491 8.912 1.00 . A A . 23 GLU CA 1 1
11 13395 1 1 23 GLU CB C 13.383 33.908 7.473 1.00 . A A . 23 GLU CB 1 1
11 13396 1 1 23 GLU CD C 11.945 35.972 7.236 1.00 . A A . 23 GLU CD 1 1
11 13397 1 1 23 GLU CG C 13.354 35.412 7.256 1.00 . A A . 23 GLU CG 1 1
11 13398 1 1 23 GLU H H 15.029 33.146 9.638 1.00 . A A . 23 GLU H 1 1
11 13399 1 1 23 GLU HA H 12.267 34.105 9.288 1.00 . A A . 23 GLU HA 1 1
11 13400 1 1 23 GLU HB2 H 14.365 33.545 7.211 1.00 . A A . 23 GLU HB2 1 1
11 13401 1 1 23 GLU HB3 H 12.655 33.457 6.815 1.00 . A A . 23 GLU HB3 1 1
11 13402 1 1 23 GLU HG2 H 13.904 35.888 8.053 1.00 . A A . 23 GLU HG2 1 1
11 13403 1 1 23 GLU HG3 H 13.828 35.635 6.311 1.00 . A A . 23 GLU HG3 1 1
11 13404 1 1 23 GLU N N 14.234 33.704 9.765 1.00 . A A . 23 GLU N 1 1
11 13405 1 1 23 GLU O O 13.370 31.139 8.529 1.00 . A A . 23 GLU O 1 1
11 13406 1 1 23 GLU OE1 O 11.420 36.293 8.323 1.00 . A A . 23 GLU OE1 1 1
11 13407 1 1 23 GLU OE2 O 11.368 36.089 6.135 1.00 . A A . 23 GLU OE2 1 1
11 13408 1 1 24 ASN C C 10.363 29.972 8.181 1.00 . A A . 24 ASN C 1 1
11 13409 1 1 24 ASN CA C 10.885 30.441 9.536 1.00 . A A . 24 ASN CA 1 1
11 13410 1 1 24 ASN CB C 9.762 30.384 10.574 1.00 . A A . 24 ASN CB 1 1
11 13411 1 1 24 ASN CG C 8.839 29.200 10.363 1.00 . A A . 24 ASN CG 1 1
11 13412 1 1 24 ASN H H 10.880 32.545 9.763 1.00 . A A . 24 ASN H 1 1
11 13413 1 1 24 ASN HA H 11.684 29.786 9.847 1.00 . A A . 24 ASN HA 1 1
11 13414 1 1 24 ASN HB2 H 10.196 30.307 11.560 1.00 . A A . 24 ASN HB2 1 1
11 13415 1 1 24 ASN HB3 H 9.177 31.289 10.512 1.00 . A A . 24 ASN HB3 1 1
11 13416 1 1 24 ASN HD21 H 9.775 28.185 11.794 1.00 . A A . 24 ASN HD21 1 1
11 13417 1 1 24 ASN HD22 H 8.466 27.362 11.023 1.00 . A A . 24 ASN HD22 1 1
11 13418 1 1 24 ASN N N 11.423 31.793 9.446 1.00 . A A . 24 ASN N 1 1
11 13419 1 1 24 ASN ND2 N 9.048 28.142 11.139 1.00 . A A . 24 ASN ND2 1 1
11 13420 1 1 24 ASN O O 9.761 30.743 7.434 1.00 . A A . 24 ASN O 1 1
11 13421 1 1 24 ASN OD1 O 7.949 29.235 9.514 1.00 . A A . 24 ASN OD1 1 1
11 13422 1 1 25 PHE C C 9.417 26.813 6.833 1.00 . A A . 25 PHE C 1 1
11 13423 1 1 25 PHE CA C 10.154 28.129 6.605 1.00 . A A . 25 PHE CA 1 1
11 13424 1 1 25 PHE CB C 11.348 27.902 5.675 1.00 . A A . 25 PHE CB 1 1
11 13425 1 1 25 PHE CD1 C 10.631 28.074 3.277 1.00 . A A . 25 PHE CD1 1 1
11 13426 1 1 25 PHE CD2 C 10.966 25.904 4.206 1.00 . A A . 25 PHE CD2 1 1
11 13427 1 1 25 PHE CE1 C 10.287 27.506 2.064 1.00 . A A . 25 PHE CE1 1 1
11 13428 1 1 25 PHE CE2 C 10.623 25.330 2.997 1.00 . A A . 25 PHE CE2 1 1
11 13429 1 1 25 PHE CG C 10.974 27.281 4.360 1.00 . A A . 25 PHE CG 1 1
11 13430 1 1 25 PHE CZ C 10.282 26.132 1.925 1.00 . A A . 25 PHE CZ 1 1
11 13431 1 1 25 PHE H H 11.085 28.136 8.507 1.00 . A A . 25 PHE H 1 1
11 13432 1 1 25 PHE HA H 9.478 28.831 6.144 1.00 . A A . 25 PHE HA 1 1
11 13433 1 1 25 PHE HB2 H 11.821 28.851 5.471 1.00 . A A . 25 PHE HB2 1 1
11 13434 1 1 25 PHE HB3 H 12.056 27.249 6.163 1.00 . A A . 25 PHE HB3 1 1
11 13435 1 1 25 PHE HD1 H 10.635 29.150 3.385 1.00 . A A . 25 PHE HD1 1 1
11 13436 1 1 25 PHE HD2 H 11.231 25.276 5.044 1.00 . A A . 25 PHE HD2 1 1
11 13437 1 1 25 PHE HE1 H 10.021 28.136 1.229 1.00 . A A . 25 PHE HE1 1 1
11 13438 1 1 25 PHE HE2 H 10.619 24.256 2.890 1.00 . A A . 25 PHE HE2 1 1
11 13439 1 1 25 PHE HZ H 10.014 25.686 0.979 1.00 . A A . 25 PHE HZ 1 1
11 13440 1 1 25 PHE N N 10.599 28.701 7.870 1.00 . A A . 25 PHE N 1 1
11 13441 1 1 25 PHE O O 9.674 26.103 7.806 1.00 . A A . 25 PHE O 1 1
11 13442 1 1 26 LYS C C 7.513 24.636 4.654 1.00 . A A . 26 LYS C 1 1
11 13443 1 1 26 LYS CA C 7.721 25.262 6.029 1.00 . A A . 26 LYS CA 1 1
11 13444 1 1 26 LYS CB C 6.366 25.541 6.685 1.00 . A A . 26 LYS CB 1 1
11 13445 1 1 26 LYS CD C 6.096 24.946 9.110 1.00 . A A . 26 LYS CD 1 1
11 13446 1 1 26 LYS CE C 5.234 24.132 10.063 1.00 . A A . 26 LYS CE 1 1
11 13447 1 1 26 LYS CG C 5.938 24.472 7.675 1.00 . A A . 26 LYS CG 1 1
11 13448 1 1 26 LYS H H 8.337 27.098 5.175 1.00 . A A . 26 LYS H 1 1
11 13449 1 1 26 LYS HA H 8.274 24.570 6.646 1.00 . A A . 26 LYS HA 1 1
11 13450 1 1 26 LYS HB2 H 6.420 26.485 7.207 1.00 . A A . 26 LYS HB2 1 1
11 13451 1 1 26 LYS HB3 H 5.614 25.609 5.912 1.00 . A A . 26 LYS HB3 1 1
11 13452 1 1 26 LYS HD2 H 7.130 24.843 9.402 1.00 . A A . 26 LYS HD2 1 1
11 13453 1 1 26 LYS HD3 H 5.804 25.984 9.171 1.00 . A A . 26 LYS HD3 1 1
11 13454 1 1 26 LYS HE2 H 4.215 24.147 9.708 1.00 . A A . 26 LYS HE2 1 1
11 13455 1 1 26 LYS HE3 H 5.596 23.115 10.076 1.00 . A A . 26 LYS HE3 1 1
11 13456 1 1 26 LYS HG2 H 4.901 24.227 7.500 1.00 . A A . 26 LYS HG2 1 1
11 13457 1 1 26 LYS HG3 H 6.548 23.592 7.527 1.00 . A A . 26 LYS HG3 1 1
11 13458 1 1 26 LYS HZ1 H 4.889 23.981 12.118 1.00 . A A . 26 LYS HZ1 1 1
11 13459 1 1 26 LYS HZ2 H 4.704 25.547 11.506 1.00 . A A . 26 LYS HZ2 1 1
11 13460 1 1 26 LYS HZ3 H 6.252 24.900 11.718 1.00 . A A . 26 LYS HZ3 1 1
11 13461 1 1 26 LYS N N 8.497 26.492 5.929 1.00 . A A . 26 LYS N 1 1
11 13462 1 1 26 LYS NZ N 5.272 24.678 11.449 1.00 . A A . 26 LYS NZ 1 1
11 13463 1 1 26 LYS O O 7.396 25.342 3.652 1.00 . A A . 26 LYS O 1 1
11 13464 1 1 27 ALA C C 6.306 21.421 3.546 1.00 . A A . 27 ALA C 1 1
11 13465 1 1 27 ALA CA C 7.268 22.589 3.362 1.00 . A A . 27 ALA CA 1 1
11 13466 1 1 27 ALA CB C 8.602 22.096 2.820 1.00 . A A . 27 ALA CB 1 1
11 13467 1 1 27 ALA H H 7.565 22.802 5.446 1.00 . A A . 27 ALA H 1 1
11 13468 1 1 27 ALA HA H 6.848 23.278 2.643 1.00 . A A . 27 ALA HA 1 1
11 13469 1 1 27 ALA HB1 H 8.648 22.284 1.757 1.00 . A A . 27 ALA HB1 1 1
11 13470 1 1 27 ALA HB2 H 9.406 22.620 3.314 1.00 . A A . 27 ALA HB2 1 1
11 13471 1 1 27 ALA HB3 H 8.695 21.037 3.003 1.00 . A A . 27 ALA HB3 1 1
11 13472 1 1 27 ALA N N 7.466 23.309 4.614 1.00 . A A . 27 ALA N 1 1
11 13473 1 1 27 ALA O O 6.409 20.664 4.512 1.00 . A A . 27 ALA O 1 1
11 13474 1 1 28 THR C C 4.542 19.249 1.498 1.00 . A A . 28 THR C 1 1
11 13475 1 1 28 THR CA C 4.386 20.205 2.675 1.00 . A A . 28 THR CA 1 1
11 13476 1 1 28 THR CB C 2.948 20.757 2.685 1.00 . A A . 28 THR CB 1 1
11 13477 1 1 28 THR CG2 C 2.093 20.023 3.707 1.00 . A A . 28 THR CG2 1 1
11 13478 1 1 28 THR H H 5.337 21.915 1.869 1.00 . A A . 28 THR H 1 1
11 13479 1 1 28 THR HA H 4.546 19.658 3.593 1.00 . A A . 28 THR HA 1 1
11 13480 1 1 28 THR HB H 2.516 20.612 1.705 1.00 . A A . 28 THR HB 1 1
11 13481 1 1 28 THR HG1 H 2.307 22.607 2.449 1.00 . A A . 28 THR HG1 1 1
11 13482 1 1 28 THR HG21 H 2.549 20.103 4.682 1.00 . A A . 28 THR HG21 1 1
11 13483 1 1 28 THR HG22 H 2.017 18.981 3.431 1.00 . A A . 28 THR HG22 1 1
11 13484 1 1 28 THR HG23 H 1.107 20.462 3.733 1.00 . A A . 28 THR HG23 1 1
11 13485 1 1 28 THR N N 5.368 21.279 2.614 1.00 . A A . 28 THR N 1 1
11 13486 1 1 28 THR O O 4.533 19.667 0.341 1.00 . A A . 28 THR O 1 1
11 13487 1 1 28 THR OG1 O 2.963 22.157 2.987 1.00 . A A . 28 THR OG1 1 1
11 13488 1 1 29 GLY C C 3.517 16.382 0.310 1.00 . A A . 29 GLY C 1 1
11 13489 1 1 29 GLY CA C 4.842 16.967 0.755 1.00 . A A . 29 GLY CA 1 1
11 13490 1 1 29 GLY H H 4.686 17.686 2.741 1.00 . A A . 29 GLY H 1 1
11 13491 1 1 29 GLY HA2 H 5.325 17.426 -0.094 1.00 . A A . 29 GLY HA2 1 1
11 13492 1 1 29 GLY HA3 H 5.469 16.169 1.125 1.00 . A A . 29 GLY HA3 1 1
11 13493 1 1 29 GLY N N 4.686 17.962 1.800 1.00 . A A . 29 GLY N 1 1
11 13494 1 1 29 GLY O O 2.621 16.166 1.126 1.00 . A A . 29 GLY O 1 1
11 13495 1 1 30 ILE C C 2.407 14.165 -2.102 1.00 . A A . 30 ILE C 1 1
11 13496 1 1 30 ILE CA C 2.166 15.562 -1.539 1.00 . A A . 30 ILE CA 1 1
11 13497 1 1 30 ILE CB C 1.585 16.457 -2.650 1.00 . A A . 30 ILE CB 1 1
11 13498 1 1 30 ILE CD1 C 0.650 18.172 -1.018 1.00 . A A . 30 ILE CD1 1 1
11 13499 1 1 30 ILE CG1 C 1.562 17.918 -2.198 1.00 . A A . 30 ILE CG1 1 1
11 13500 1 1 30 ILE CG2 C 0.186 15.992 -3.027 1.00 . A A . 30 ILE CG2 1 1
11 13501 1 1 30 ILE H H 4.141 16.319 -1.588 1.00 . A A . 30 ILE H 1 1
11 13502 1 1 30 ILE HA H 1.440 15.496 -0.741 1.00 . A A . 30 ILE HA 1 1
11 13503 1 1 30 ILE HB H 2.215 16.367 -3.521 1.00 . A A . 30 ILE HB 1 1
11 13504 1 1 30 ILE HD11 H -0.361 18.323 -1.371 1.00 . A A . 30 ILE HD11 1 1
11 13505 1 1 30 ILE HD12 H 0.674 17.320 -0.354 1.00 . A A . 30 ILE HD12 1 1
11 13506 1 1 30 ILE HD13 H 0.981 19.052 -0.489 1.00 . A A . 30 ILE HD13 1 1
11 13507 1 1 30 ILE HG12 H 2.559 18.217 -1.915 1.00 . A A . 30 ILE HG12 1 1
11 13508 1 1 30 ILE HG13 H 1.225 18.536 -3.018 1.00 . A A . 30 ILE HG13 1 1
11 13509 1 1 30 ILE HG21 H -0.222 15.393 -2.227 1.00 . A A . 30 ILE HG21 1 1
11 13510 1 1 30 ILE HG22 H -0.447 16.851 -3.191 1.00 . A A . 30 ILE HG22 1 1
11 13511 1 1 30 ILE HG23 H 0.234 15.402 -3.930 1.00 . A A . 30 ILE HG23 1 1
11 13512 1 1 30 ILE N N 3.391 16.125 -0.988 1.00 . A A . 30 ILE N 1 1
11 13513 1 1 30 ILE O O 3.513 13.842 -2.538 1.00 . A A . 30 ILE O 1 1
11 13514 1 1 31 PHE C C 0.410 11.722 -3.675 1.00 . A A . 31 PHE C 1 1
11 13515 1 1 31 PHE CA C 1.464 11.978 -2.601 1.00 . A A . 31 PHE CA 1 1
11 13516 1 1 31 PHE CB C 1.302 10.971 -1.461 1.00 . A A . 31 PHE CB 1 1
11 13517 1 1 31 PHE CD1 C 3.755 11.025 -0.938 1.00 . A A . 31 PHE CD1 1 1
11 13518 1 1 31 PHE CD2 C 2.211 10.939 0.878 1.00 . A A . 31 PHE CD2 1 1
11 13519 1 1 31 PHE CE1 C 4.809 11.032 -0.044 1.00 . A A . 31 PHE CE1 1 1
11 13520 1 1 31 PHE CE2 C 3.262 10.946 1.776 1.00 . A A . 31 PHE CE2 1 1
11 13521 1 1 31 PHE CG C 2.446 10.979 -0.487 1.00 . A A . 31 PHE CG 1 1
11 13522 1 1 31 PHE CZ C 4.562 10.993 1.315 1.00 . A A . 31 PHE CZ 1 1
11 13523 1 1 31 PHE H H 0.510 13.656 -1.731 1.00 . A A . 31 PHE H 1 1
11 13524 1 1 31 PHE HA H 2.443 11.859 -3.039 1.00 . A A . 31 PHE HA 1 1
11 13525 1 1 31 PHE HB2 H 0.400 11.199 -0.914 1.00 . A A . 31 PHE HB2 1 1
11 13526 1 1 31 PHE HB3 H 1.224 9.977 -1.876 1.00 . A A . 31 PHE HB3 1 1
11 13527 1 1 31 PHE HD1 H 3.950 11.057 -1.999 1.00 . A A . 31 PHE HD1 1 1
11 13528 1 1 31 PHE HD2 H 1.193 10.903 1.240 1.00 . A A . 31 PHE HD2 1 1
11 13529 1 1 31 PHE HE1 H 5.826 11.069 -0.407 1.00 . A A . 31 PHE HE1 1 1
11 13530 1 1 31 PHE HE2 H 3.065 10.916 2.837 1.00 . A A . 31 PHE HE2 1 1
11 13531 1 1 31 PHE HZ H 5.384 10.998 2.015 1.00 . A A . 31 PHE HZ 1 1
11 13532 1 1 31 PHE N N 1.365 13.340 -2.091 1.00 . A A . 31 PHE N 1 1
11 13533 1 1 31 PHE O O -0.616 12.401 -3.729 1.00 . A A . 31 PHE O 1 1
11 13534 1 1 32 THR C C -1.535 9.779 -5.048 1.00 . A A . 32 THR C 1 1
11 13535 1 1 32 THR CA C -0.253 10.390 -5.601 1.00 . A A . 32 THR CA 1 1
11 13536 1 1 32 THR CB C 0.385 9.402 -6.596 1.00 . A A . 32 THR CB 1 1
11 13537 1 1 32 THR CG2 C -0.389 9.376 -7.905 1.00 . A A . 32 THR CG2 1 1
11 13538 1 1 32 THR H H 1.505 10.231 -4.433 1.00 . A A . 32 THR H 1 1
11 13539 1 1 32 THR HA H -0.499 11.297 -6.135 1.00 . A A . 32 THR HA 1 1
11 13540 1 1 32 THR HB H 0.363 8.413 -6.161 1.00 . A A . 32 THR HB 1 1
11 13541 1 1 32 THR HG1 H 2.231 9.007 -7.167 1.00 . A A . 32 THR HG1 1 1
11 13542 1 1 32 THR HG21 H 0.299 9.249 -8.727 1.00 . A A . 32 THR HG21 1 1
11 13543 1 1 32 THR HG22 H -0.925 10.306 -8.025 1.00 . A A . 32 THR HG22 1 1
11 13544 1 1 32 THR HG23 H -1.090 8.555 -7.892 1.00 . A A . 32 THR HG23 1 1
11 13545 1 1 32 THR N N 0.670 10.736 -4.528 1.00 . A A . 32 THR N 1 1
11 13546 1 1 32 THR O O -2.527 9.639 -5.763 1.00 . A A . 32 THR O 1 1
11 13547 1 1 32 THR OG1 O 1.746 9.772 -6.847 1.00 . A A . 32 THR OG1 1 1
11 13548 1 1 33 ASP C C -3.588 9.900 -2.554 1.00 . A A . 33 ASP C 1 1
11 13549 1 1 33 ASP CA C -2.670 8.821 -3.119 1.00 . A A . 33 ASP CA 1 1
11 13550 1 1 33 ASP CB C -2.226 7.875 -2.003 1.00 . A A . 33 ASP CB 1 1
11 13551 1 1 33 ASP CG C -3.309 6.886 -1.618 1.00 . A A . 33 ASP CG 1 1
11 13552 1 1 33 ASP H H -0.688 9.554 -3.251 1.00 . A A . 33 ASP H 1 1
11 13553 1 1 33 ASP HA H -3.213 8.257 -3.862 1.00 . A A . 33 ASP HA 1 1
11 13554 1 1 33 ASP HB2 H -1.359 7.321 -2.332 1.00 . A A . 33 ASP HB2 1 1
11 13555 1 1 33 ASP HB3 H -1.967 8.456 -1.130 1.00 . A A . 33 ASP HB3 1 1
11 13556 1 1 33 ASP N N -1.508 9.417 -3.770 1.00 . A A . 33 ASP N 1 1
11 13557 1 1 33 ASP O O -4.454 9.621 -1.726 1.00 . A A . 33 ASP O 1 1
11 13558 1 1 33 ASP OD1 O -4.379 6.898 -2.261 1.00 . A A . 33 ASP OD1 1 1
11 13559 1 1 33 ASP OD2 O -3.085 6.100 -0.674 1.00 . A A . 33 ASP OD2 1 1
11 13560 1 1 34 ASN C C -3.986 12.505 -1.055 1.00 . A A . 34 ASN C 1 1
11 13561 1 1 34 ASN CA C -4.202 12.256 -2.545 1.00 . A A . 34 ASN CA 1 1
11 13562 1 1 34 ASN CB C -5.683 11.990 -2.820 1.00 . A A . 34 ASN CB 1 1
11 13563 1 1 34 ASN CG C -5.901 11.196 -4.093 1.00 . A A . 34 ASN CG 1 1
11 13564 1 1 34 ASN H H -2.686 11.295 -3.667 1.00 . A A . 34 ASN H 1 1
11 13565 1 1 34 ASN HA H -3.895 13.134 -3.093 1.00 . A A . 34 ASN HA 1 1
11 13566 1 1 34 ASN HB2 H -6.101 11.431 -1.995 1.00 . A A . 34 ASN HB2 1 1
11 13567 1 1 34 ASN HB3 H -6.202 12.932 -2.911 1.00 . A A . 34 ASN HB3 1 1
11 13568 1 1 34 ASN HD21 H -6.767 9.733 -3.062 1.00 . A A . 34 ASN HD21 1 1
11 13569 1 1 34 ASN HD22 H -6.655 9.485 -4.769 1.00 . A A . 34 ASN HD22 1 1
11 13570 1 1 34 ASN N N -3.392 11.134 -3.007 1.00 . A A . 34 ASN N 1 1
11 13571 1 1 34 ASN ND2 N -6.502 10.019 -3.961 1.00 . A A . 34 ASN ND2 1 1
11 13572 1 1 34 ASN O O -4.759 13.219 -0.417 1.00 . A A . 34 ASN O 1 1
11 13573 1 1 34 ASN OD1 O -5.534 11.637 -5.183 1.00 . A A . 34 ASN OD1 1 1
11 13574 1 1 35 SER C C -1.404 12.976 1.097 1.00 . A A . 35 SER C 1 1
11 13575 1 1 35 SER CA C -2.614 12.066 0.907 1.00 . A A . 35 SER CA 1 1
11 13576 1 1 35 SER CB C -2.345 10.702 1.543 1.00 . A A . 35 SER CB 1 1
11 13577 1 1 35 SER H H -2.351 11.354 -1.070 1.00 . A A . 35 SER H 1 1
11 13578 1 1 35 SER HA H -3.468 12.517 1.390 1.00 . A A . 35 SER HA 1 1
11 13579 1 1 35 SER HB2 H -2.225 9.962 0.766 1.00 . A A . 35 SER HB2 1 1
11 13580 1 1 35 SER HB3 H -1.441 10.754 2.133 1.00 . A A . 35 SER HB3 1 1
11 13581 1 1 35 SER HG H -3.938 9.634 1.946 1.00 . A A . 35 SER HG 1 1
11 13582 1 1 35 SER N N -2.930 11.912 -0.508 1.00 . A A . 35 SER N 1 1
11 13583 1 1 35 SER O O -0.277 12.604 0.774 1.00 . A A . 35 SER O 1 1
11 13584 1 1 35 SER OG O -3.416 10.311 2.385 1.00 . A A . 35 SER OG 1 1
11 13585 1 1 36 ASN C C -0.019 14.997 3.269 1.00 . A A . 36 ASN C 1 1
11 13586 1 1 36 ASN CA C -0.579 15.136 1.857 1.00 . A A . 36 ASN CA 1 1
11 13587 1 1 36 ASN CB C -1.092 16.561 1.638 1.00 . A A . 36 ASN CB 1 1
11 13588 1 1 36 ASN CG C -1.748 16.737 0.282 1.00 . A A . 36 ASN CG 1 1
11 13589 1 1 36 ASN H H -2.568 14.412 1.861 1.00 . A A . 36 ASN H 1 1
11 13590 1 1 36 ASN HA H 0.210 14.935 1.148 1.00 . A A . 36 ASN HA 1 1
11 13591 1 1 36 ASN HB2 H -1.820 16.796 2.401 1.00 . A A . 36 ASN HB2 1 1
11 13592 1 1 36 ASN HB3 H -0.265 17.251 1.710 1.00 . A A . 36 ASN HB3 1 1
11 13593 1 1 36 ASN HD21 H -2.302 18.585 0.762 1.00 . A A . 36 ASN HD21 1 1
11 13594 1 1 36 ASN HD22 H -2.761 18.050 -0.815 1.00 . A A . 36 ASN HD22 1 1
11 13595 1 1 36 ASN N N -1.647 14.172 1.624 1.00 . A A . 36 ASN N 1 1
11 13596 1 1 36 ASN ND2 N -2.329 17.909 0.053 1.00 . A A . 36 ASN ND2 1 1
11 13597 1 1 36 ASN O O -0.761 14.759 4.222 1.00 . A A . 36 ASN O 1 1
11 13598 1 1 36 ASN OD1 O -1.732 15.830 -0.550 1.00 . A A . 36 ASN OD1 1 1
11 13599 1 1 37 SER C C 2.966 16.163 4.886 1.00 . A A . 37 SER C 1 1
11 13600 1 1 37 SER CA C 1.956 15.037 4.692 1.00 . A A . 37 SER CA 1 1
11 13601 1 1 37 SER CB C 2.656 13.682 4.816 1.00 . A A . 37 SER CB 1 1
11 13602 1 1 37 SER H H 1.834 15.337 2.600 1.00 . A A . 37 SER H 1 1
11 13603 1 1 37 SER HA H 1.199 15.113 5.458 1.00 . A A . 37 SER HA 1 1
11 13604 1 1 37 SER HB2 H 3.349 13.561 3.998 1.00 . A A . 37 SER HB2 1 1
11 13605 1 1 37 SER HB3 H 3.193 13.642 5.752 1.00 . A A . 37 SER HB3 1 1
11 13606 1 1 37 SER HG H 1.344 12.494 5.657 1.00 . A A . 37 SER HG 1 1
11 13607 1 1 37 SER N N 1.295 15.148 3.397 1.00 . A A . 37 SER N 1 1
11 13608 1 1 37 SER O O 3.584 16.630 3.928 1.00 . A A . 37 SER O 1 1
11 13609 1 1 37 SER OG O 1.719 12.619 4.782 1.00 . A A . 37 SER OG 1 1
11 13610 1 1 38 ASP C C 5.475 17.116 6.648 1.00 . A A . 38 ASP C 1 1
11 13611 1 1 38 ASP CA C 4.065 17.667 6.452 1.00 . A A . 38 ASP CA 1 1
11 13612 1 1 38 ASP CB C 3.614 18.406 7.713 1.00 . A A . 38 ASP CB 1 1
11 13613 1 1 38 ASP CG C 3.627 17.519 8.941 1.00 . A A . 38 ASP CG 1 1
11 13614 1 1 38 ASP H H 2.608 16.183 6.852 1.00 . A A . 38 ASP H 1 1
11 13615 1 1 38 ASP HA H 4.075 18.358 5.624 1.00 . A A . 38 ASP HA 1 1
11 13616 1 1 38 ASP HB2 H 4.275 19.242 7.888 1.00 . A A . 38 ASP HB2 1 1
11 13617 1 1 38 ASP HB3 H 2.608 18.773 7.566 1.00 . A A . 38 ASP HB3 1 1
11 13618 1 1 38 ASP N N 3.129 16.595 6.131 1.00 . A A . 38 ASP N 1 1
11 13619 1 1 38 ASP O O 5.667 16.100 7.317 1.00 . A A . 38 ASP O 1 1
11 13620 1 1 38 ASP OD1 O 3.547 16.282 8.782 1.00 . A A . 38 ASP OD1 1 1
11 13621 1 1 38 ASP OD2 O 3.720 18.060 10.063 1.00 . A A . 38 ASP OD2 1 1
11 13622 1 1 39 ILE C C 7.957 15.852 6.239 1.00 . A A . 39 ILE C 1 1
11 13623 1 1 39 ILE CA C 7.846 17.371 6.170 1.00 . A A . 39 ILE CA 1 1
11 13624 1 1 39 ILE CB C 8.523 17.981 7.412 1.00 . A A . 39 ILE CB 1 1
11 13625 1 1 39 ILE CD1 C 6.688 18.411 9.123 1.00 . A A . 39 ILE CD1 1 1
11 13626 1 1 39 ILE CG1 C 7.820 17.507 8.686 1.00 . A A . 39 ILE CG1 1 1
11 13627 1 1 39 ILE CG2 C 8.513 19.500 7.329 1.00 . A A . 39 ILE CG2 1 1
11 13628 1 1 39 ILE H H 6.238 18.595 5.541 1.00 . A A . 39 ILE H 1 1
11 13629 1 1 39 ILE HA H 8.370 17.720 5.292 1.00 . A A . 39 ILE HA 1 1
11 13630 1 1 39 ILE HB H 9.550 17.652 7.433 1.00 . A A . 39 ILE HB 1 1
11 13631 1 1 39 ILE HD11 H 7.081 19.210 9.735 1.00 . A A . 39 ILE HD11 1 1
11 13632 1 1 39 ILE HD12 H 6.205 18.830 8.253 1.00 . A A . 39 ILE HD12 1 1
11 13633 1 1 39 ILE HD13 H 5.971 17.840 9.694 1.00 . A A . 39 ILE HD13 1 1
11 13634 1 1 39 ILE HG12 H 7.413 16.523 8.521 1.00 . A A . 39 ILE HG12 1 1
11 13635 1 1 39 ILE HG13 H 8.540 17.464 9.491 1.00 . A A . 39 ILE HG13 1 1
11 13636 1 1 39 ILE HG21 H 9.175 19.821 6.538 1.00 . A A . 39 ILE HG21 1 1
11 13637 1 1 39 ILE HG22 H 7.511 19.842 7.119 1.00 . A A . 39 ILE HG22 1 1
11 13638 1 1 39 ILE HG23 H 8.847 19.914 8.268 1.00 . A A . 39 ILE HG23 1 1
11 13639 1 1 39 ILE N N 6.455 17.793 6.060 1.00 . A A . 39 ILE N 1 1
11 13640 1 1 39 ILE O O 8.673 15.307 7.080 1.00 . A A . 39 ILE O 1 1
11 13641 1 1 40 THR C C 8.637 13.192 4.909 1.00 . A A . 40 THR C 1 1
11 13642 1 1 40 THR CA C 7.261 13.715 5.306 1.00 . A A . 40 THR CA 1 1
11 13643 1 1 40 THR CB C 6.213 13.168 4.318 1.00 . A A . 40 THR CB 1 1
11 13644 1 1 40 THR CG2 C 6.431 13.741 2.926 1.00 . A A . 40 THR CG2 1 1
11 13645 1 1 40 THR H H 6.692 15.662 4.703 1.00 . A A . 40 THR H 1 1
11 13646 1 1 40 THR HA H 7.019 13.350 6.293 1.00 . A A . 40 THR HA 1 1
11 13647 1 1 40 THR HB H 5.230 13.459 4.661 1.00 . A A . 40 THR HB 1 1
11 13648 1 1 40 THR HG1 H 6.923 11.474 3.600 1.00 . A A . 40 THR HG1 1 1
11 13649 1 1 40 THR HG21 H 6.522 14.815 2.989 1.00 . A A . 40 THR HG21 1 1
11 13650 1 1 40 THR HG22 H 5.590 13.488 2.296 1.00 . A A . 40 THR HG22 1 1
11 13651 1 1 40 THR HG23 H 7.334 13.327 2.503 1.00 . A A . 40 THR HG23 1 1
11 13652 1 1 40 THR N N 7.243 15.171 5.347 1.00 . A A . 40 THR N 1 1
11 13653 1 1 40 THR O O 9.131 12.221 5.481 1.00 . A A . 40 THR O 1 1
11 13654 1 1 40 THR OG1 O 6.286 11.739 4.268 1.00 . A A . 40 THR OG1 1 1
11 13655 1 1 41 ASP C C 11.664 14.259 4.145 1.00 . A A . 41 ASP C 1 1
11 13656 1 1 41 ASP CA C 10.573 13.446 3.456 1.00 . A A . 41 ASP CA 1 1
11 13657 1 1 41 ASP CB C 10.670 13.620 1.939 1.00 . A A . 41 ASP CB 1 1
11 13658 1 1 41 ASP CG C 10.341 12.345 1.188 1.00 . A A . 41 ASP CG 1 1
11 13659 1 1 41 ASP H H 8.806 14.611 3.511 1.00 . A A . 41 ASP H 1 1
11 13660 1 1 41 ASP HA H 10.711 12.403 3.698 1.00 . A A . 41 ASP HA 1 1
11 13661 1 1 41 ASP HB2 H 9.978 14.389 1.627 1.00 . A A . 41 ASP HB2 1 1
11 13662 1 1 41 ASP HB3 H 11.675 13.920 1.682 1.00 . A A . 41 ASP HB3 1 1
11 13663 1 1 41 ASP N N 9.251 13.844 3.928 1.00 . A A . 41 ASP N 1 1
11 13664 1 1 41 ASP O O 12.840 14.153 3.801 1.00 . A A . 41 ASP O 1 1
11 13665 1 1 41 ASP OD1 O 11.231 11.476 1.076 1.00 . A A . 41 ASP OD1 1 1
11 13666 1 1 41 ASP OD2 O 9.194 12.217 0.712 1.00 . A A . 41 ASP OD2 1 1
11 13667 1 1 42 GLN C C 12.881 16.912 4.928 1.00 . A A . 42 GLN C 1 1
11 13668 1 1 42 GLN CA C 12.208 15.904 5.854 1.00 . A A . 42 GLN CA 1 1
11 13669 1 1 42 GLN CB C 13.265 15.034 6.535 1.00 . A A . 42 GLN CB 1 1
11 13670 1 1 42 GLN CD C 11.561 14.422 8.297 1.00 . A A . 42 GLN CD 1 1
11 13671 1 1 42 GLN CG C 13.001 14.801 8.014 1.00 . A A . 42 GLN CG 1 1
11 13672 1 1 42 GLN H H 10.312 15.112 5.346 1.00 . A A . 42 GLN H 1 1
11 13673 1 1 42 GLN HA H 11.656 16.442 6.610 1.00 . A A . 42 GLN HA 1 1
11 13674 1 1 42 GLN HB2 H 13.297 14.074 6.041 1.00 . A A . 42 GLN HB2 1 1
11 13675 1 1 42 GLN HB3 H 14.228 15.513 6.434 1.00 . A A . 42 GLN HB3 1 1
11 13676 1 1 42 GLN HE21 H 11.217 16.218 9.077 1.00 . A A . 42 GLN HE21 1 1
11 13677 1 1 42 GLN HE22 H 9.872 15.134 9.066 1.00 . A A . 42 GLN HE22 1 1
11 13678 1 1 42 GLN HG2 H 13.641 14.002 8.359 1.00 . A A . 42 GLN HG2 1 1
11 13679 1 1 42 GLN HG3 H 13.234 15.706 8.554 1.00 . A A . 42 GLN HG3 1 1
11 13680 1 1 42 GLN N N 11.264 15.071 5.118 1.00 . A A . 42 GLN N 1 1
11 13681 1 1 42 GLN NE2 N 10.807 15.352 8.872 1.00 . A A . 42 GLN NE2 1 1
11 13682 1 1 42 GLN O O 14.019 16.716 4.503 1.00 . A A . 42 GLN O 1 1
11 13683 1 1 42 GLN OE1 O 11.131 13.307 8.003 1.00 . A A . 42 GLN OE1 1 1
11 13684 1 1 43 VAL C C 14.073 19.494 4.210 1.00 . A A . 43 VAL C 1 1
11 13685 1 1 43 VAL CA C 12.698 19.031 3.744 1.00 . A A . 43 VAL CA 1 1
11 13686 1 1 43 VAL CB C 11.753 20.246 3.681 1.00 . A A . 43 VAL CB 1 1
11 13687 1 1 43 VAL CG1 C 11.421 20.737 5.082 1.00 . A A . 43 VAL CG1 1 1
11 13688 1 1 43 VAL CG2 C 12.372 21.359 2.850 1.00 . A A . 43 VAL CG2 1 1
11 13689 1 1 43 VAL H H 11.267 18.091 4.989 1.00 . A A . 43 VAL H 1 1
11 13690 1 1 43 VAL HA H 12.785 18.618 2.749 1.00 . A A . 43 VAL HA 1 1
11 13691 1 1 43 VAL HB H 10.834 19.938 3.204 1.00 . A A . 43 VAL HB 1 1
11 13692 1 1 43 VAL HG11 H 10.349 20.731 5.220 1.00 . A A . 43 VAL HG11 1 1
11 13693 1 1 43 VAL HG12 H 11.883 20.087 5.811 1.00 . A A . 43 VAL HG12 1 1
11 13694 1 1 43 VAL HG13 H 11.793 21.743 5.208 1.00 . A A . 43 VAL HG13 1 1
11 13695 1 1 43 VAL HG21 H 13.253 21.735 3.350 1.00 . A A . 43 VAL HG21 1 1
11 13696 1 1 43 VAL HG22 H 12.645 20.973 1.879 1.00 . A A . 43 VAL HG22 1 1
11 13697 1 1 43 VAL HG23 H 11.657 22.160 2.731 1.00 . A A . 43 VAL HG23 1 1
11 13698 1 1 43 VAL N N 12.169 17.991 4.619 1.00 . A A . 43 VAL N 1 1
11 13699 1 1 43 VAL O O 14.201 20.167 5.233 1.00 . A A . 43 VAL O 1 1
11 13700 1 1 44 THR C C 16.896 20.760 3.029 1.00 . A A . 44 THR C 1 1
11 13701 1 1 44 THR CA C 16.470 19.507 3.786 1.00 . A A . 44 THR CA 1 1
11 13702 1 1 44 THR CB C 17.460 18.370 3.470 1.00 . A A . 44 THR CB 1 1
11 13703 1 1 44 THR CG2 C 18.815 18.639 4.107 1.00 . A A . 44 THR CG2 1 1
11 13704 1 1 44 THR H H 14.937 18.594 2.648 1.00 . A A . 44 THR H 1 1
11 13705 1 1 44 THR HA H 16.511 19.707 4.847 1.00 . A A . 44 THR HA 1 1
11 13706 1 1 44 THR HB H 17.588 18.311 2.399 1.00 . A A . 44 THR HB 1 1
11 13707 1 1 44 THR HG1 H 16.377 16.733 3.276 1.00 . A A . 44 THR HG1 1 1
11 13708 1 1 44 THR HG21 H 19.513 17.873 3.805 1.00 . A A . 44 THR HG21 1 1
11 13709 1 1 44 THR HG22 H 18.715 18.630 5.183 1.00 . A A . 44 THR HG22 1 1
11 13710 1 1 44 THR HG23 H 19.178 19.604 3.787 1.00 . A A . 44 THR HG23 1 1
11 13711 1 1 44 THR N N 15.103 19.130 3.451 1.00 . A A . 44 THR N 1 1
11 13712 1 1 44 THR O O 17.023 20.744 1.805 1.00 . A A . 44 THR O 1 1
11 13713 1 1 44 THR OG1 O 16.942 17.123 3.947 1.00 . A A . 44 THR OG1 1 1
11 13714 1 1 45 TRP C C 18.678 23.732 3.943 1.00 . A A . 45 TRP C 1 1
11 13715 1 1 45 TRP CA C 17.527 23.106 3.162 1.00 . A A . 45 TRP CA 1 1
11 13716 1 1 45 TRP CB C 16.347 24.077 3.104 1.00 . A A . 45 TRP CB 1 1
11 13717 1 1 45 TRP CD1 C 15.105 23.465 5.261 1.00 . A A . 45 TRP CD1 1 1
11 13718 1 1 45 TRP CD2 C 15.714 25.616 5.127 1.00 . A A . 45 TRP CD2 1 1
11 13719 1 1 45 TRP CE2 C 15.046 25.413 6.351 1.00 . A A . 45 TRP CE2 1 1
11 13720 1 1 45 TRP CE3 C 16.191 26.894 4.824 1.00 . A A . 45 TRP CE3 1 1
11 13721 1 1 45 TRP CG C 15.741 24.357 4.446 1.00 . A A . 45 TRP CG 1 1
11 13722 1 1 45 TRP CH2 C 15.320 27.683 6.945 1.00 . A A . 45 TRP CH2 1 1
11 13723 1 1 45 TRP CZ2 C 14.843 26.442 7.267 1.00 . A A . 45 TRP CZ2 1 1
11 13724 1 1 45 TRP CZ3 C 15.989 27.914 5.735 1.00 . A A . 45 TRP CZ3 1 1
11 13725 1 1 45 TRP H H 16.997 21.794 4.737 1.00 . A A . 45 TRP H 1 1
11 13726 1 1 45 TRP HA H 17.861 22.899 2.156 1.00 . A A . 45 TRP HA 1 1
11 13727 1 1 45 TRP HB2 H 16.680 25.015 2.686 1.00 . A A . 45 TRP HB2 1 1
11 13728 1 1 45 TRP HB3 H 15.577 23.658 2.471 1.00 . A A . 45 TRP HB3 1 1
11 13729 1 1 45 TRP HD1 H 14.960 22.422 5.024 1.00 . A A . 45 TRP HD1 1 1
11 13730 1 1 45 TRP HE1 H 14.203 23.665 7.147 1.00 . A A . 45 TRP HE1 1 1
11 13731 1 1 45 TRP HE3 H 16.708 27.092 3.897 1.00 . A A . 45 TRP HE3 1 1
11 13732 1 1 45 TRP HH2 H 15.185 28.509 7.626 1.00 . A A . 45 TRP HH2 1 1
11 13733 1 1 45 TRP HZ2 H 14.331 26.279 8.204 1.00 . A A . 45 TRP HZ2 1 1
11 13734 1 1 45 TRP HZ3 H 16.350 28.909 5.518 1.00 . A A . 45 TRP HZ3 1 1
11 13735 1 1 45 TRP N N 17.115 21.844 3.765 1.00 . A A . 45 TRP N 1 1
11 13736 1 1 45 TRP NE1 N 14.684 24.093 6.408 1.00 . A A . 45 TRP NE1 1 1
11 13737 1 1 45 TRP O O 18.781 23.561 5.158 1.00 . A A . 45 TRP O 1 1
11 13738 1 1 46 ASP C C 21.083 26.364 3.096 1.00 . A A . 46 ASP C 1 1
11 13739 1 1 46 ASP CA C 20.682 25.110 3.867 1.00 . A A . 46 ASP CA 1 1
11 13740 1 1 46 ASP CB C 21.866 24.146 3.948 1.00 . A A . 46 ASP CB 1 1
11 13741 1 1 46 ASP CG C 21.503 22.839 4.626 1.00 . A A . 46 ASP CG 1 1
11 13742 1 1 46 ASP H H 19.403 24.557 2.273 1.00 . A A . 46 ASP H 1 1
11 13743 1 1 46 ASP HA H 20.393 25.395 4.867 1.00 . A A . 46 ASP HA 1 1
11 13744 1 1 46 ASP HB2 H 22.214 23.927 2.949 1.00 . A A . 46 ASP HB2 1 1
11 13745 1 1 46 ASP HB3 H 22.664 24.612 4.509 1.00 . A A . 46 ASP HB3 1 1
11 13746 1 1 46 ASP N N 19.539 24.457 3.239 1.00 . A A . 46 ASP N 1 1
11 13747 1 1 46 ASP O O 20.949 26.423 1.874 1.00 . A A . 46 ASP O 1 1
11 13748 1 1 46 ASP OD1 O 20.949 21.952 3.943 1.00 . A A . 46 ASP OD1 1 1
11 13749 1 1 46 ASP OD2 O 21.772 22.703 5.838 1.00 . A A . 46 ASP OD2 1 1
11 13750 1 1 47 SER C C 23.485 28.603 2.893 1.00 . A A . 47 SER C 1 1
11 13751 1 1 47 SER CA C 21.991 28.620 3.204 1.00 . A A . 47 SER CA 1 1
11 13752 1 1 47 SER CB C 21.664 29.797 4.125 1.00 . A A . 47 SER CB 1 1
11 13753 1 1 47 SER H H 21.658 27.258 4.790 1.00 . A A . 47 SER H 1 1
11 13754 1 1 47 SER HA H 21.444 28.734 2.280 1.00 . A A . 47 SER HA 1 1
11 13755 1 1 47 SER HB2 H 20.603 29.812 4.323 1.00 . A A . 47 SER HB2 1 1
11 13756 1 1 47 SER HB3 H 22.203 29.683 5.055 1.00 . A A . 47 SER HB3 1 1
11 13757 1 1 47 SER HG H 21.387 31.701 3.755 1.00 . A A . 47 SER HG 1 1
11 13758 1 1 47 SER N N 21.575 27.365 3.819 1.00 . A A . 47 SER N 1 1
11 13759 1 1 47 SER O O 24.268 27.954 3.586 1.00 . A A . 47 SER O 1 1
11 13760 1 1 47 SER OG O 22.035 31.029 3.530 1.00 . A A . 47 SER OG 1 1
11 13761 1 1 48 SER C C 26.095 30.177 2.449 1.00 . A A . 48 SER C 1 1
11 13762 1 1 48 SER CA C 25.271 29.388 1.436 1.00 . A A . 48 SER CA 1 1
11 13763 1 1 48 SER CB C 25.391 30.030 0.053 1.00 . A A . 48 SER CB 1 1
11 13764 1 1 48 SER H H 23.200 29.818 1.330 1.00 . A A . 48 SER H 1 1
11 13765 1 1 48 SER HA H 25.650 28.378 1.390 1.00 . A A . 48 SER HA 1 1
11 13766 1 1 48 SER HB2 H 24.577 29.692 -0.570 1.00 . A A . 48 SER HB2 1 1
11 13767 1 1 48 SER HB3 H 25.347 31.105 0.153 1.00 . A A . 48 SER HB3 1 1
11 13768 1 1 48 SER HG H 26.449 29.386 -1.465 1.00 . A A . 48 SER HG 1 1
11 13769 1 1 48 SER N N 23.872 29.322 1.844 1.00 . A A . 48 SER N 1 1
11 13770 1 1 48 SER O O 27.286 29.924 2.628 1.00 . A A . 48 SER O 1 1
11 13771 1 1 48 SER OG O 26.617 29.679 -0.567 1.00 . A A . 48 SER OG 1 1
11 13772 1 1 49 ASN C C 27.246 32.774 3.468 1.00 . A A . 49 ASN C 1 1
11 13773 1 1 49 ASN CA C 26.124 31.961 4.105 1.00 . A A . 49 ASN CA 1 1
11 13774 1 1 49 ASN CB C 26.687 31.087 5.228 1.00 . A A . 49 ASN CB 1 1
11 13775 1 1 49 ASN CG C 27.400 31.901 6.291 1.00 . A A . 49 ASN CG 1 1
11 13776 1 1 49 ASN H H 24.501 31.287 2.924 1.00 . A A . 49 ASN H 1 1
11 13777 1 1 49 ASN HA H 25.394 32.639 4.520 1.00 . A A . 49 ASN HA 1 1
11 13778 1 1 49 ASN HB2 H 25.876 30.550 5.699 1.00 . A A . 49 ASN HB2 1 1
11 13779 1 1 49 ASN HB3 H 27.388 30.381 4.810 1.00 . A A . 49 ASN HB3 1 1
11 13780 1 1 49 ASN HD21 H 28.794 30.494 6.467 1.00 . A A . 49 ASN HD21 1 1
11 13781 1 1 49 ASN HD22 H 28.986 31.873 7.489 1.00 . A A . 49 ASN HD22 1 1
11 13782 1 1 49 ASN N N 25.451 31.133 3.110 1.00 . A A . 49 ASN N 1 1
11 13783 1 1 49 ASN ND2 N 28.505 31.369 6.800 1.00 . A A . 49 ASN ND2 1 1
11 13784 1 1 49 ASN O O 27.739 32.437 2.391 1.00 . A A . 49 ASN O 1 1
11 13785 1 1 49 ASN OD1 O 26.963 32.995 6.649 1.00 . A A . 49 ASN OD1 1 1
11 13786 1 1 50 THR C C 29.690 35.074 4.749 1.00 . A A . 50 THR C 1 1
11 13787 1 1 50 THR CA C 28.709 34.711 3.640 1.00 . A A . 50 THR CA 1 1
11 13788 1 1 50 THR CB C 28.141 36.006 3.029 1.00 . A A . 50 THR CB 1 1
11 13789 1 1 50 THR CG2 C 28.040 35.891 1.515 1.00 . A A . 50 THR CG2 1 1
11 13790 1 1 50 THR H H 27.215 34.066 4.993 1.00 . A A . 50 THR H 1 1
11 13791 1 1 50 THR HA H 29.238 34.174 2.866 1.00 . A A . 50 THR HA 1 1
11 13792 1 1 50 THR HB H 28.808 36.822 3.269 1.00 . A A . 50 THR HB 1 1
11 13793 1 1 50 THR HG1 H 26.444 35.461 3.873 1.00 . A A . 50 THR HG1 1 1
11 13794 1 1 50 THR HG21 H 27.640 34.923 1.255 1.00 . A A . 50 THR HG21 1 1
11 13795 1 1 50 THR HG22 H 29.022 36.003 1.079 1.00 . A A . 50 THR HG22 1 1
11 13796 1 1 50 THR HG23 H 27.387 36.664 1.138 1.00 . A A . 50 THR HG23 1 1
11 13797 1 1 50 THR N N 27.646 33.849 4.140 1.00 . A A . 50 THR N 1 1
11 13798 1 1 50 THR O O 30.901 35.115 4.531 1.00 . A A . 50 THR O 1 1
11 13799 1 1 50 THR OG1 O 26.848 36.281 3.579 1.00 . A A . 50 THR OG1 1 1
11 13800 1 1 51 ASP C C 29.667 34.814 8.286 1.00 . A A . 51 ASP C 1 1
11 13801 1 1 51 ASP CA C 29.990 35.695 7.083 1.00 . A A . 51 ASP CA 1 1
11 13802 1 1 51 ASP CB C 29.788 37.167 7.446 1.00 . A A . 51 ASP CB 1 1
11 13803 1 1 51 ASP CG C 31.090 37.860 7.799 1.00 . A A . 51 ASP CG 1 1
11 13804 1 1 51 ASP H H 28.187 35.288 6.050 1.00 . A A . 51 ASP H 1 1
11 13805 1 1 51 ASP HA H 31.022 35.540 6.806 1.00 . A A . 51 ASP HA 1 1
11 13806 1 1 51 ASP HB2 H 29.346 37.681 6.605 1.00 . A A . 51 ASP HB2 1 1
11 13807 1 1 51 ASP HB3 H 29.123 37.235 8.294 1.00 . A A . 51 ASP HB3 1 1
11 13808 1 1 51 ASP N N 29.160 35.337 5.939 1.00 . A A . 51 ASP N 1 1
11 13809 1 1 51 ASP O O 30.536 34.113 8.806 1.00 . A A . 51 ASP O 1 1
11 13810 1 1 51 ASP OD1 O 31.779 37.388 8.727 1.00 . A A . 51 ASP OD1 1 1
11 13811 1 1 51 ASP OD2 O 31.418 38.874 7.149 1.00 . A A . 51 ASP OD2 1 1
11 13812 1 1 52 ILE C C 26.489 33.734 9.770 1.00 . A A . 52 ILE C 1 1
11 13813 1 1 52 ILE CA C 27.976 34.059 9.863 1.00 . A A . 52 ILE CA 1 1
11 13814 1 1 52 ILE CB C 28.248 34.786 11.194 1.00 . A A . 52 ILE CB 1 1
11 13815 1 1 52 ILE CD1 C 28.166 32.577 12.455 1.00 . A A . 52 ILE CD1 1 1
11 13816 1 1 52 ILE CG1 C 27.653 33.997 12.362 1.00 . A A . 52 ILE CG1 1 1
11 13817 1 1 52 ILE CG2 C 27.676 36.195 11.154 1.00 . A A . 52 ILE CG2 1 1
11 13818 1 1 52 ILE H H 27.766 35.432 8.267 1.00 . A A . 52 ILE H 1 1
11 13819 1 1 52 ILE HA H 28.536 33.135 9.860 1.00 . A A . 52 ILE HA 1 1
11 13820 1 1 52 ILE HB H 29.316 34.861 11.325 1.00 . A A . 52 ILE HB 1 1
11 13821 1 1 52 ILE HD11 H 27.393 31.894 12.132 1.00 . A A . 52 ILE HD11 1 1
11 13822 1 1 52 ILE HD12 H 29.032 32.464 11.820 1.00 . A A . 52 ILE HD12 1 1
11 13823 1 1 52 ILE HD13 H 28.436 32.357 13.476 1.00 . A A . 52 ILE HD13 1 1
11 13824 1 1 52 ILE HG12 H 27.896 34.497 13.286 1.00 . A A . 52 ILE HG12 1 1
11 13825 1 1 52 ILE HG13 H 26.580 33.957 12.250 1.00 . A A . 52 ILE HG13 1 1
11 13826 1 1 52 ILE HG21 H 27.148 36.343 10.223 1.00 . A A . 52 ILE HG21 1 1
11 13827 1 1 52 ILE HG22 H 26.992 36.329 11.979 1.00 . A A . 52 ILE HG22 1 1
11 13828 1 1 52 ILE HG23 H 28.479 36.913 11.230 1.00 . A A . 52 ILE HG23 1 1
11 13829 1 1 52 ILE N N 28.413 34.854 8.723 1.00 . A A . 52 ILE N 1 1
11 13830 1 1 52 ILE O O 25.640 34.618 9.889 1.00 . A A . 52 ILE O 1 1
11 13831 1 1 53 LEU C C 24.630 30.604 10.003 1.00 . A A . 53 LEU C 1 1
11 13832 1 1 53 LEU CA C 24.794 32.016 9.449 1.00 . A A . 53 LEU CA 1 1
11 13833 1 1 53 LEU CB C 24.336 32.060 7.990 1.00 . A A . 53 LEU CB 1 1
11 13834 1 1 53 LEU CD1 C 22.319 31.792 6.526 1.00 . A A . 53 LEU CD1 1 1
11 13835 1 1 53 LEU CD2 C 23.640 29.781 7.212 1.00 . A A . 53 LEU CD2 1 1
11 13836 1 1 53 LEU CG C 23.153 31.161 7.631 1.00 . A A . 53 LEU CG 1 1
11 13837 1 1 53 LEU H H 26.900 31.801 9.471 1.00 . A A . 53 LEU H 1 1
11 13838 1 1 53 LEU HA H 24.184 32.691 10.031 1.00 . A A . 53 LEU HA 1 1
11 13839 1 1 53 LEU HB2 H 24.059 33.078 7.762 1.00 . A A . 53 LEU HB2 1 1
11 13840 1 1 53 LEU HB3 H 25.174 31.770 7.372 1.00 . A A . 53 LEU HB3 1 1
11 13841 1 1 53 LEU HD11 H 21.355 31.309 6.484 1.00 . A A . 53 LEU HD11 1 1
11 13842 1 1 53 LEU HD12 H 22.825 31.670 5.580 1.00 . A A . 53 LEU HD12 1 1
11 13843 1 1 53 LEU HD13 H 22.188 32.844 6.731 1.00 . A A . 53 LEU HD13 1 1
11 13844 1 1 53 LEU HD21 H 24.533 29.531 7.766 1.00 . A A . 53 LEU HD21 1 1
11 13845 1 1 53 LEU HD22 H 23.860 29.783 6.155 1.00 . A A . 53 LEU HD22 1 1
11 13846 1 1 53 LEU HD23 H 22.871 29.050 7.419 1.00 . A A . 53 LEU HD23 1 1
11 13847 1 1 53 LEU HG H 22.521 31.044 8.500 1.00 . A A . 53 LEU HG 1 1
11 13848 1 1 53 LEU N N 26.180 32.459 9.557 1.00 . A A . 53 LEU N 1 1
11 13849 1 1 53 LEU O O 25.516 29.762 9.855 1.00 . A A . 53 LEU O 1 1
11 13850 1 1 54 SER C C 21.771 28.621 10.934 1.00 . A A . 54 SER C 1 1
11 13851 1 1 54 SER CA C 23.210 29.043 11.216 1.00 . A A . 54 SER CA 1 1
11 13852 1 1 54 SER CB C 23.462 29.063 12.725 1.00 . A A . 54 SER CB 1 1
11 13853 1 1 54 SER H H 22.823 31.065 10.724 1.00 . A A . 54 SER H 1 1
11 13854 1 1 54 SER HA H 23.878 28.329 10.758 1.00 . A A . 54 SER HA 1 1
11 13855 1 1 54 SER HB2 H 23.653 30.076 13.042 1.00 . A A . 54 SER HB2 1 1
11 13856 1 1 54 SER HB3 H 22.590 28.683 13.237 1.00 . A A . 54 SER HB3 1 1
11 13857 1 1 54 SER HG H 24.481 27.942 13.968 1.00 . A A . 54 SER HG 1 1
11 13858 1 1 54 SER N N 23.491 30.352 10.639 1.00 . A A . 54 SER N 1 1
11 13859 1 1 54 SER O O 20.846 29.428 11.033 1.00 . A A . 54 SER O 1 1
11 13860 1 1 54 SER OG O 24.578 28.259 13.067 1.00 . A A . 54 SER OG 1 1
11 13861 1 1 55 ILE C C 19.878 25.729 11.277 1.00 . A A . 55 ILE C 1 1
11 13862 1 1 55 ILE CA C 20.265 26.823 10.288 1.00 . A A . 55 ILE CA 1 1
11 13863 1 1 55 ILE CB C 20.191 26.257 8.858 1.00 . A A . 55 ILE CB 1 1
11 13864 1 1 55 ILE CD1 C 20.300 23.717 8.967 1.00 . A A . 55 ILE CD1 1 1
11 13865 1 1 55 ILE CG1 C 21.060 25.004 8.736 1.00 . A A . 55 ILE CG1 1 1
11 13866 1 1 55 ILE CG2 C 20.625 27.310 7.848 1.00 . A A . 55 ILE CG2 1 1
11 13867 1 1 55 ILE H H 22.368 26.759 10.522 1.00 . A A . 55 ILE H 1 1
11 13868 1 1 55 ILE HA H 19.557 27.635 10.370 1.00 . A A . 55 ILE HA 1 1
11 13869 1 1 55 ILE HB H 19.164 25.996 8.651 1.00 . A A . 55 ILE HB 1 1
11 13870 1 1 55 ILE HD11 H 19.381 23.931 9.493 1.00 . A A . 55 ILE HD11 1 1
11 13871 1 1 55 ILE HD12 H 20.072 23.257 8.017 1.00 . A A . 55 ILE HD12 1 1
11 13872 1 1 55 ILE HD13 H 20.903 23.044 9.558 1.00 . A A . 55 ILE HD13 1 1
11 13873 1 1 55 ILE HG12 H 21.486 24.964 7.745 1.00 . A A . 55 ILE HG12 1 1
11 13874 1 1 55 ILE HG13 H 21.857 25.056 9.464 1.00 . A A . 55 ILE HG13 1 1
11 13875 1 1 55 ILE HG21 H 21.661 27.154 7.589 1.00 . A A . 55 ILE HG21 1 1
11 13876 1 1 55 ILE HG22 H 20.016 27.229 6.960 1.00 . A A . 55 ILE HG22 1 1
11 13877 1 1 55 ILE HG23 H 20.506 28.293 8.279 1.00 . A A . 55 ILE HG23 1 1
11 13878 1 1 55 ILE N N 21.591 27.353 10.583 1.00 . A A . 55 ILE N 1 1
11 13879 1 1 55 ILE O O 20.685 24.859 11.603 1.00 . A A . 55 ILE O 1 1
11 13880 1 1 56 SER C C 16.883 24.110 12.175 1.00 . A A . 56 SER C 1 1
11 13881 1 1 56 SER CA C 18.142 24.791 12.702 1.00 . A A . 56 SER CA 1 1
11 13882 1 1 56 SER CB C 17.850 25.455 14.049 1.00 . A A . 56 SER CB 1 1
11 13883 1 1 56 SER H H 18.040 26.496 11.451 1.00 . A A . 56 SER H 1 1
11 13884 1 1 56 SER HA H 18.911 24.045 12.837 1.00 . A A . 56 SER HA 1 1
11 13885 1 1 56 SER HB2 H 17.148 24.849 14.601 1.00 . A A . 56 SER HB2 1 1
11 13886 1 1 56 SER HB3 H 18.769 25.542 14.611 1.00 . A A . 56 SER HB3 1 1
11 13887 1 1 56 SER HG H 16.681 26.933 14.584 1.00 . A A . 56 SER HG 1 1
11 13888 1 1 56 SER N N 18.637 25.778 11.749 1.00 . A A . 56 SER N 1 1
11 13889 1 1 56 SER O O 15.943 24.772 11.737 1.00 . A A . 56 SER O 1 1
11 13890 1 1 56 SER OG O 17.298 26.748 13.872 1.00 . A A . 56 SER OG 1 1
11 13891 1 1 57 ASN C C 15.933 20.520 12.012 1.00 . A A . 57 ASN C 1 1
11 13892 1 1 57 ASN CA C 15.731 22.009 11.746 1.00 . A A . 57 ASN CA 1 1
11 13893 1 1 57 ASN CB C 15.513 22.246 10.250 1.00 . A A . 57 ASN CB 1 1
11 13894 1 1 57 ASN CG C 14.328 21.470 9.708 1.00 . A A . 57 ASN CG 1 1
11 13895 1 1 57 ASN H H 17.653 22.310 12.579 1.00 . A A . 57 ASN H 1 1
11 13896 1 1 57 ASN HA H 14.858 22.344 12.285 1.00 . A A . 57 ASN HA 1 1
11 13897 1 1 57 ASN HB2 H 15.337 23.299 10.081 1.00 . A A . 57 ASN HB2 1 1
11 13898 1 1 57 ASN HB3 H 16.397 21.942 9.710 1.00 . A A . 57 ASN HB3 1 1
11 13899 1 1 57 ASN HD21 H 14.793 22.009 7.851 1.00 . A A . 57 ASN HD21 1 1
11 13900 1 1 57 ASN HD22 H 13.397 21.004 8.014 1.00 . A A . 57 ASN HD22 1 1
11 13901 1 1 57 ASN N N 16.873 22.782 12.219 1.00 . A A . 57 ASN N 1 1
11 13902 1 1 57 ASN ND2 N 14.156 21.497 8.391 1.00 . A A . 57 ASN ND2 1 1
11 13903 1 1 57 ASN O O 16.551 19.816 11.215 1.00 . A A . 57 ASN O 1 1
11 13904 1 1 57 ASN OD1 O 13.577 20.854 10.464 1.00 . A A . 57 ASN OD1 1 1
11 13905 1 1 58 ALA C C 14.845 18.369 14.844 1.00 . A A . 58 ALA C 1 1
11 13906 1 1 58 ALA CA C 15.525 18.645 13.507 1.00 . A A . 58 ALA CA 1 1
11 13907 1 1 58 ALA CB C 16.990 18.237 13.565 1.00 . A A . 58 ALA CB 1 1
11 13908 1 1 58 ALA H H 14.924 20.661 13.732 1.00 . A A . 58 ALA H 1 1
11 13909 1 1 58 ALA HA H 15.043 18.055 12.741 1.00 . A A . 58 ALA HA 1 1
11 13910 1 1 58 ALA HB1 H 17.079 17.289 14.075 1.00 . A A . 58 ALA HB1 1 1
11 13911 1 1 58 ALA HB2 H 17.378 18.145 12.561 1.00 . A A . 58 ALA HB2 1 1
11 13912 1 1 58 ALA HB3 H 17.552 18.988 14.100 1.00 . A A . 58 ALA HB3 1 1
11 13913 1 1 58 ALA N N 15.406 20.049 13.137 1.00 . A A . 58 ALA N 1 1
11 13914 1 1 58 ALA O O 14.305 17.285 15.064 1.00 . A A . 58 ALA O 1 1
11 13915 1 1 59 SER C C 12.802 18.799 16.930 1.00 . A A . 59 SER C 1 1
11 13916 1 1 59 SER CA C 14.265 19.218 17.050 1.00 . A A . 59 SER CA 1 1
11 13917 1 1 59 SER CB C 14.368 20.534 17.824 1.00 . A A . 59 SER CB 1 1
11 13918 1 1 59 SER H H 15.321 20.197 15.498 1.00 . A A . 59 SER H 1 1
11 13919 1 1 59 SER HA H 14.803 18.451 17.586 1.00 . A A . 59 SER HA 1 1
11 13920 1 1 59 SER HB2 H 14.691 21.317 17.155 1.00 . A A . 59 SER HB2 1 1
11 13921 1 1 59 SER HB3 H 13.400 20.784 18.233 1.00 . A A . 59 SER HB3 1 1
11 13922 1 1 59 SER HG H 15.207 21.184 19.470 1.00 . A A . 59 SER HG 1 1
11 13923 1 1 59 SER N N 14.875 19.356 15.733 1.00 . A A . 59 SER N 1 1
11 13924 1 1 59 SER O O 12.322 17.956 17.688 1.00 . A A . 59 SER O 1 1
11 13925 1 1 59 SER OG O 15.300 20.428 18.887 1.00 . A A . 59 SER OG 1 1
11 13926 1 1 60 ASP C C 10.319 19.271 14.283 1.00 . A A . 60 ASP C 1 1
11 13927 1 1 60 ASP CA C 10.693 19.084 15.750 1.00 . A A . 60 ASP CA 1 1
11 13928 1 1 60 ASP CB C 9.808 19.968 16.631 1.00 . A A . 60 ASP CB 1 1
11 13929 1 1 60 ASP CG C 8.525 19.274 17.043 1.00 . A A . 60 ASP CG 1 1
11 13930 1 1 60 ASP H H 12.539 20.058 15.399 1.00 . A A . 60 ASP H 1 1
11 13931 1 1 60 ASP HA H 10.535 18.050 16.019 1.00 . A A . 60 ASP HA 1 1
11 13932 1 1 60 ASP HB2 H 10.354 20.235 17.524 1.00 . A A . 60 ASP HB2 1 1
11 13933 1 1 60 ASP HB3 H 9.553 20.866 16.088 1.00 . A A . 60 ASP HB3 1 1
11 13934 1 1 60 ASP N N 12.100 19.394 15.972 1.00 . A A . 60 ASP N 1 1
11 13935 1 1 60 ASP O O 9.176 19.592 13.959 1.00 . A A . 60 ASP O 1 1
11 13936 1 1 60 ASP OD1 O 7.526 19.384 16.301 1.00 . A A . 60 ASP OD1 1 1
11 13937 1 1 60 ASP OD2 O 8.519 18.621 18.107 1.00 . A A . 60 ASP OD2 1 1
11 13938 1 1 61 SER C C 10.739 20.669 11.619 1.00 . A A . 61 SER C 1 1
11 13939 1 1 61 SER CA C 11.067 19.220 11.967 1.00 . A A . 61 SER CA 1 1
11 13940 1 1 61 SER CB C 9.932 18.303 11.508 1.00 . A A . 61 SER CB 1 1
11 13941 1 1 61 SER H H 12.183 18.815 13.720 1.00 . A A . 61 SER H 1 1
11 13942 1 1 61 SER HA H 11.976 18.937 11.457 1.00 . A A . 61 SER HA 1 1
11 13943 1 1 61 SER HB2 H 9.023 18.879 11.414 1.00 . A A . 61 SER HB2 1 1
11 13944 1 1 61 SER HB3 H 10.186 17.872 10.550 1.00 . A A . 61 SER HB3 1 1
11 13945 1 1 61 SER HG H 10.419 16.609 12.362 1.00 . A A . 61 SER HG 1 1
11 13946 1 1 61 SER N N 11.292 19.069 13.400 1.00 . A A . 61 SER N 1 1
11 13947 1 1 61 SER O O 10.273 20.965 10.518 1.00 . A A . 61 SER O 1 1
11 13948 1 1 61 SER OG O 9.714 17.256 12.437 1.00 . A A . 61 SER OG 1 1
11 13949 1 1 62 HIS C C 11.762 23.611 11.441 1.00 . A A . 62 HIS C 1 1
11 13950 1 1 62 HIS CA C 10.716 22.988 12.360 1.00 . A A . 62 HIS CA 1 1
11 13951 1 1 62 HIS CB C 10.694 23.724 13.700 1.00 . A A . 62 HIS CB 1 1
11 13952 1 1 62 HIS CD2 C 13.082 22.867 14.240 1.00 . A A . 62 HIS CD2 1 1
11 13953 1 1 62 HIS CE1 C 13.447 24.054 16.046 1.00 . A A . 62 HIS CE1 1 1
11 13954 1 1 62 HIS CG C 11.980 23.622 14.460 1.00 . A A . 62 HIS CG 1 1
11 13955 1 1 62 HIS H H 11.356 21.272 13.422 1.00 . A A . 62 HIS H 1 1
11 13956 1 1 62 HIS HA H 9.747 23.078 11.893 1.00 . A A . 62 HIS HA 1 1
11 13957 1 1 62 HIS HB2 H 10.494 24.771 13.524 1.00 . A A . 62 HIS HB2 1 1
11 13958 1 1 62 HIS HB3 H 9.909 23.311 14.317 1.00 . A A . 62 HIS HB3 1 1
11 13959 1 1 62 HIS HD1 H 11.631 24.997 16.018 1.00 . A A . 62 HIS HD1 1 1
11 13960 1 1 62 HIS HD2 H 13.229 22.169 13.428 1.00 . A A . 62 HIS HD2 1 1
11 13961 1 1 62 HIS HE1 H 13.919 24.473 16.923 1.00 . A A . 62 HIS HE1 1 1
11 13962 1 1 62 HIS N N 10.985 21.569 12.565 1.00 . A A . 62 HIS N 1 1
11 13963 1 1 62 HIS ND1 N 12.240 24.353 15.600 1.00 . A A . 62 HIS ND1 1 1
11 13964 1 1 62 HIS NE2 N 13.979 23.154 15.239 1.00 . A A . 62 HIS NE2 1 1
11 13965 1 1 62 HIS O O 12.914 23.179 11.412 1.00 . A A . 62 HIS O 1 1
11 13966 1 1 63 GLY C C 12.561 26.723 10.195 1.00 . A A . 63 GLY C 1 1
11 13967 1 1 63 GLY CA C 12.267 25.295 9.780 1.00 . A A . 63 GLY CA 1 1
11 13968 1 1 63 GLY H H 10.423 24.931 10.755 1.00 . A A . 63 GLY H 1 1
11 13969 1 1 63 GLY HA2 H 13.193 24.742 9.749 1.00 . A A . 63 GLY HA2 1 1
11 13970 1 1 63 GLY HA3 H 11.830 25.303 8.792 1.00 . A A . 63 GLY HA3 1 1
11 13971 1 1 63 GLY N N 11.353 24.630 10.690 1.00 . A A . 63 GLY N 1 1
11 13972 1 1 63 GLY O O 11.657 27.557 10.263 1.00 . A A . 63 GLY O 1 1
11 13973 1 1 64 LEU C C 15.639 28.666 10.372 1.00 . A A . 64 LEU C 1 1
11 13974 1 1 64 LEU CA C 14.240 28.344 10.888 1.00 . A A . 64 LEU CA 1 1
11 13975 1 1 64 LEU CB C 14.207 28.461 12.413 1.00 . A A . 64 LEU CB 1 1
11 13976 1 1 64 LEU CD1 C 13.526 26.259 13.398 1.00 . A A . 64 LEU CD1 1 1
11 13977 1 1 64 LEU CD2 C 12.699 28.390 14.414 1.00 . A A . 64 LEU CD2 1 1
11 13978 1 1 64 LEU CG C 13.093 27.690 13.122 1.00 . A A . 64 LEU CG 1 1
11 13979 1 1 64 LEU H H 14.504 26.300 10.403 1.00 . A A . 64 LEU H 1 1
11 13980 1 1 64 LEU HA H 13.541 29.050 10.466 1.00 . A A . 64 LEU HA 1 1
11 13981 1 1 64 LEU HB2 H 15.151 28.101 12.793 1.00 . A A . 64 LEU HB2 1 1
11 13982 1 1 64 LEU HB3 H 14.097 29.507 12.661 1.00 . A A . 64 LEU HB3 1 1
11 13983 1 1 64 LEU HD11 H 14.489 26.080 12.945 1.00 . A A . 64 LEU HD11 1 1
11 13984 1 1 64 LEU HD12 H 12.800 25.576 12.982 1.00 . A A . 64 LEU HD12 1 1
11 13985 1 1 64 LEU HD13 H 13.595 26.104 14.465 1.00 . A A . 64 LEU HD13 1 1
11 13986 1 1 64 LEU HD21 H 11.626 28.357 14.529 1.00 . A A . 64 LEU HD21 1 1
11 13987 1 1 64 LEU HD22 H 13.027 29.418 14.381 1.00 . A A . 64 LEU HD22 1 1
11 13988 1 1 64 LEU HD23 H 13.167 27.890 15.251 1.00 . A A . 64 LEU HD23 1 1
11 13989 1 1 64 LEU HG H 12.223 27.657 12.480 1.00 . A A . 64 LEU HG 1 1
11 13990 1 1 64 LEU N N 13.828 27.006 10.475 1.00 . A A . 64 LEU N 1 1
11 13991 1 1 64 LEU O O 16.593 27.935 10.636 1.00 . A A . 64 LEU O 1 1
11 13992 1 1 65 ALA C C 17.551 31.438 9.793 1.00 . A A . 65 ALA C 1 1
11 13993 1 1 65 ALA CA C 17.035 30.189 9.086 1.00 . A A . 65 ALA CA 1 1
11 13994 1 1 65 ALA CB C 16.912 30.440 7.591 1.00 . A A . 65 ALA CB 1 1
11 13995 1 1 65 ALA H H 14.956 30.309 9.460 1.00 . A A . 65 ALA H 1 1
11 13996 1 1 65 ALA HA H 17.742 29.386 9.235 1.00 . A A . 65 ALA HA 1 1
11 13997 1 1 65 ALA HB1 H 17.413 29.649 7.052 1.00 . A A . 65 ALA HB1 1 1
11 13998 1 1 65 ALA HB2 H 15.868 30.459 7.314 1.00 . A A . 65 ALA HB2 1 1
11 13999 1 1 65 ALA HB3 H 17.367 31.387 7.346 1.00 . A A . 65 ALA HB3 1 1
11 14000 1 1 65 ALA N N 15.753 29.767 9.636 1.00 . A A . 65 ALA N 1 1
11 14001 1 1 65 ALA O O 16.957 32.511 9.689 1.00 . A A . 65 ALA O 1 1
11 14002 1 1 66 SER C C 20.373 33.049 10.429 1.00 . A A . 66 SER C 1 1
11 14003 1 1 66 SER CA C 19.252 32.406 11.240 1.00 . A A . 66 SER CA 1 1
11 14004 1 1 66 SER CB C 19.791 31.932 12.591 1.00 . A A . 66 SER CB 1 1
11 14005 1 1 66 SER H H 19.086 30.409 10.556 1.00 . A A . 66 SER H 1 1
11 14006 1 1 66 SER HA H 18.479 33.141 11.408 1.00 . A A . 66 SER HA 1 1
11 14007 1 1 66 SER HB2 H 19.091 32.199 13.369 1.00 . A A . 66 SER HB2 1 1
11 14008 1 1 66 SER HB3 H 19.915 30.859 12.570 1.00 . A A . 66 SER HB3 1 1
11 14009 1 1 66 SER HG H 21.714 31.848 12.958 1.00 . A A . 66 SER HG 1 1
11 14010 1 1 66 SER N N 18.659 31.291 10.512 1.00 . A A . 66 SER N 1 1
11 14011 1 1 66 SER O O 21.434 32.455 10.234 1.00 . A A . 66 SER O 1 1
11 14012 1 1 66 SER OG O 21.043 32.531 12.879 1.00 . A A . 66 SER OG 1 1
11 14013 1 1 67 THR C C 21.782 36.092 9.991 1.00 . A A . 67 THR C 1 1
11 14014 1 1 67 THR CA C 21.118 34.993 9.169 1.00 . A A . 67 THR CA 1 1
11 14015 1 1 67 THR CB C 20.482 35.621 7.914 1.00 . A A . 67 THR CB 1 1
11 14016 1 1 67 THR CG2 C 19.602 34.612 7.191 1.00 . A A . 67 THR CG2 1 1
11 14017 1 1 67 THR H H 19.266 34.690 10.148 1.00 . A A . 67 THR H 1 1
11 14018 1 1 67 THR HA H 21.873 34.289 8.850 1.00 . A A . 67 THR HA 1 1
11 14019 1 1 67 THR HB H 21.272 35.931 7.245 1.00 . A A . 67 THR HB 1 1
11 14020 1 1 67 THR HG1 H 18.947 36.484 8.802 1.00 . A A . 67 THR HG1 1 1
11 14021 1 1 67 THR HG21 H 19.968 33.614 7.382 1.00 . A A . 67 THR HG21 1 1
11 14022 1 1 67 THR HG22 H 19.629 34.807 6.129 1.00 . A A . 67 THR HG22 1 1
11 14023 1 1 67 THR HG23 H 18.587 34.698 7.548 1.00 . A A . 67 THR HG23 1 1
11 14024 1 1 67 THR N N 20.131 34.269 9.959 1.00 . A A . 67 THR N 1 1
11 14025 1 1 67 THR O O 21.121 36.793 10.758 1.00 . A A . 67 THR O 1 1
11 14026 1 1 67 THR OG1 O 19.702 36.765 8.279 1.00 . A A . 67 THR OG1 1 1
11 14027 1 1 68 LEU C C 25.029 37.747 9.727 1.00 . A A . 68 LEU C 1 1
11 14028 1 1 68 LEU CA C 23.847 37.252 10.553 1.00 . A A . 68 LEU CA 1 1
11 14029 1 1 68 LEU CB C 24.341 36.690 11.887 1.00 . A A . 68 LEU CB 1 1
11 14030 1 1 68 LEU CD1 C 22.961 34.685 12.486 1.00 . A A . 68 LEU CD1 1 1
11 14031 1 1 68 LEU CD2 C 23.702 36.269 14.274 1.00 . A A . 68 LEU CD2 1 1
11 14032 1 1 68 LEU CG C 23.266 36.136 12.822 1.00 . A A . 68 LEU CG 1 1
11 14033 1 1 68 LEU H H 23.564 35.649 9.201 1.00 . A A . 68 LEU H 1 1
11 14034 1 1 68 LEU HA H 23.184 38.083 10.745 1.00 . A A . 68 LEU HA 1 1
11 14035 1 1 68 LEU HB2 H 25.035 35.892 11.672 1.00 . A A . 68 LEU HB2 1 1
11 14036 1 1 68 LEU HB3 H 24.858 37.484 12.408 1.00 . A A . 68 LEU HB3 1 1
11 14037 1 1 68 LEU HD11 H 23.630 34.348 11.708 1.00 . A A . 68 LEU HD11 1 1
11 14038 1 1 68 LEU HD12 H 21.940 34.601 12.144 1.00 . A A . 68 LEU HD12 1 1
11 14039 1 1 68 LEU HD13 H 23.097 34.075 13.367 1.00 . A A . 68 LEU HD13 1 1
11 14040 1 1 68 LEU HD21 H 23.275 35.463 14.853 1.00 . A A . 68 LEU HD21 1 1
11 14041 1 1 68 LEU HD22 H 23.360 37.215 14.667 1.00 . A A . 68 LEU HD22 1 1
11 14042 1 1 68 LEU HD23 H 24.780 36.224 14.332 1.00 . A A . 68 LEU HD23 1 1
11 14043 1 1 68 LEU HG H 22.356 36.707 12.692 1.00 . A A . 68 LEU HG 1 1
11 14044 1 1 68 LEU N N 23.092 36.237 9.826 1.00 . A A . 68 LEU N 1 1
11 14045 1 1 68 LEU O O 25.964 38.345 10.259 1.00 . A A . 68 LEU O 1 1
11 14046 1 1 69 ASN C C 25.746 39.290 6.927 1.00 . A A . 69 ASN C 1 1
11 14047 1 1 69 ASN CA C 26.047 37.918 7.522 1.00 . A A . 69 ASN CA 1 1
11 14048 1 1 69 ASN CB C 26.233 36.893 6.402 1.00 . A A . 69 ASN CB 1 1
11 14049 1 1 69 ASN CG C 24.963 36.672 5.604 1.00 . A A . 69 ASN CG 1 1
11 14050 1 1 69 ASN H H 24.209 37.015 8.057 1.00 . A A . 69 ASN H 1 1
11 14051 1 1 69 ASN HA H 26.960 37.980 8.096 1.00 . A A . 69 ASN HA 1 1
11 14052 1 1 69 ASN HB2 H 27.003 37.240 5.728 1.00 . A A . 69 ASN HB2 1 1
11 14053 1 1 69 ASN HB3 H 26.535 35.949 6.832 1.00 . A A . 69 ASN HB3 1 1
11 14054 1 1 69 ASN HD21 H 24.485 35.116 6.746 1.00 . A A . 69 ASN HD21 1 1
11 14055 1 1 69 ASN HD22 H 23.367 35.492 5.484 1.00 . A A . 69 ASN HD22 1 1
11 14056 1 1 69 ASN N N 24.980 37.496 8.423 1.00 . A A . 69 ASN N 1 1
11 14057 1 1 69 ASN ND2 N 24.194 35.658 5.983 1.00 . A A . 69 ASN ND2 1 1
11 14058 1 1 69 ASN O O 24.673 39.851 7.148 1.00 . A A . 69 ASN O 1 1
11 14059 1 1 69 ASN OD1 O 24.676 37.406 4.657 1.00 . A A . 69 ASN OD1 1 1
11 14060 1 1 70 GLN C C 26.778 41.044 4.039 1.00 . A A . 70 GLN C 1 1
11 14061 1 1 70 GLN CA C 26.535 41.129 5.542 1.00 . A A . 70 GLN CA 1 1
11 14062 1 1 70 GLN CB C 27.493 42.143 6.169 1.00 . A A . 70 GLN CB 1 1
11 14063 1 1 70 GLN CD C 29.876 42.684 5.527 1.00 . A A . 70 GLN CD 1 1
11 14064 1 1 70 GLN CG C 28.942 41.685 6.181 1.00 . A A . 70 GLN CG 1 1
11 14065 1 1 70 GLN H H 27.532 39.327 6.030 1.00 . A A . 70 GLN H 1 1
11 14066 1 1 70 GLN HA H 25.520 41.453 5.713 1.00 . A A . 70 GLN HA 1 1
11 14067 1 1 70 GLN HB2 H 27.434 43.067 5.613 1.00 . A A . 70 GLN HB2 1 1
11 14068 1 1 70 GLN HB3 H 27.188 42.326 7.189 1.00 . A A . 70 GLN HB3 1 1
11 14069 1 1 70 GLN HE21 H 31.114 41.220 5.001 1.00 . A A . 70 GLN HE21 1 1
11 14070 1 1 70 GLN HE22 H 31.593 42.813 4.533 1.00 . A A . 70 GLN HE22 1 1
11 14071 1 1 70 GLN HG2 H 29.253 41.543 7.205 1.00 . A A . 70 GLN HG2 1 1
11 14072 1 1 70 GLN HG3 H 29.014 40.747 5.651 1.00 . A A . 70 GLN HG3 1 1
11 14073 1 1 70 GLN N N 26.699 39.823 6.170 1.00 . A A . 70 GLN N 1 1
11 14074 1 1 70 GLN NE2 N 30.972 42.190 4.964 1.00 . A A . 70 GLN NE2 1 1
11 14075 1 1 70 GLN O O 27.729 41.626 3.520 1.00 . A A . 70 GLN O 1 1
11 14076 1 1 70 GLN OE1 O 29.615 43.888 5.528 1.00 . A A . 70 GLN OE1 1 1
11 14077 1 1 71 GLY C C 24.910 39.375 1.294 1.00 . A A . 71 GLY C 1 1
11 14078 1 1 71 GLY CA C 26.047 40.168 1.907 1.00 . A A . 71 GLY CA 1 1
11 14079 1 1 71 GLY H H 25.169 39.874 3.811 1.00 . A A . 71 GLY H 1 1
11 14080 1 1 71 GLY HA2 H 26.073 41.149 1.456 1.00 . A A . 71 GLY HA2 1 1
11 14081 1 1 71 GLY HA3 H 26.978 39.661 1.696 1.00 . A A . 71 GLY HA3 1 1
11 14082 1 1 71 GLY N N 25.909 40.315 3.344 1.00 . A A . 71 GLY N 1 1
11 14083 1 1 71 GLY O O 23.765 39.477 1.734 1.00 . A A . 71 GLY O 1 1
11 14084 1 1 72 ASN C C 24.456 36.287 -0.146 1.00 . A A . 72 ASN C 1 1
11 14085 1 1 72 ASN CA C 24.219 37.772 -0.403 1.00 . A A . 72 ASN CA 1 1
11 14086 1 1 72 ASN CB C 24.237 38.050 -1.908 1.00 . A A . 72 ASN CB 1 1
11 14087 1 1 72 ASN CG C 25.507 38.752 -2.351 1.00 . A A . 72 ASN CG 1 1
11 14088 1 1 72 ASN H H 26.155 38.545 -0.032 1.00 . A A . 72 ASN H 1 1
11 14089 1 1 72 ASN HA H 23.253 38.045 -0.007 1.00 . A A . 72 ASN HA 1 1
11 14090 1 1 72 ASN HB2 H 24.162 37.113 -2.441 1.00 . A A . 72 ASN HB2 1 1
11 14091 1 1 72 ASN HB3 H 23.394 38.674 -2.163 1.00 . A A . 72 ASN HB3 1 1
11 14092 1 1 72 ASN HD21 H 24.758 40.508 -1.795 1.00 . A A . 72 ASN HD21 1 1
11 14093 1 1 72 ASN HD22 H 26.350 40.548 -2.465 1.00 . A A . 72 ASN HD22 1 1
11 14094 1 1 72 ASN N N 25.225 38.584 0.273 1.00 . A A . 72 ASN N 1 1
11 14095 1 1 72 ASN ND2 N 25.542 40.069 -2.187 1.00 . A A . 72 ASN ND2 1 1
11 14096 1 1 72 ASN O O 25.594 35.817 -0.158 1.00 . A A . 72 ASN O 1 1
11 14097 1 1 72 ASN OD1 O 26.444 38.117 -2.834 1.00 . A A . 72 ASN OD1 1 1
11 14098 1 1 73 VAL C C 22.403 33.353 -0.440 1.00 . A A . 73 VAL C 1 1
11 14099 1 1 73 VAL CA C 23.462 34.120 0.345 1.00 . A A . 73 VAL CA 1 1
11 14100 1 1 73 VAL CB C 23.299 33.809 1.845 1.00 . A A . 73 VAL CB 1 1
11 14101 1 1 73 VAL CG1 C 24.320 34.582 2.664 1.00 . A A . 73 VAL CG1 1 1
11 14102 1 1 73 VAL CG2 C 21.884 34.127 2.303 1.00 . A A . 73 VAL CG2 1 1
11 14103 1 1 73 VAL H H 22.493 35.983 0.083 1.00 . A A . 73 VAL H 1 1
11 14104 1 1 73 VAL HA H 24.440 33.785 0.033 1.00 . A A . 73 VAL HA 1 1
11 14105 1 1 73 VAL HB H 23.474 32.754 1.994 1.00 . A A . 73 VAL HB 1 1
11 14106 1 1 73 VAL HG11 H 24.225 34.312 3.706 1.00 . A A . 73 VAL HG11 1 1
11 14107 1 1 73 VAL HG12 H 25.315 34.343 2.319 1.00 . A A . 73 VAL HG12 1 1
11 14108 1 1 73 VAL HG13 H 24.145 35.642 2.551 1.00 . A A . 73 VAL HG13 1 1
11 14109 1 1 73 VAL HG21 H 21.204 33.382 1.920 1.00 . A A . 73 VAL HG21 1 1
11 14110 1 1 73 VAL HG22 H 21.847 34.127 3.383 1.00 . A A . 73 VAL HG22 1 1
11 14111 1 1 73 VAL HG23 H 21.595 35.101 1.934 1.00 . A A . 73 VAL HG23 1 1
11 14112 1 1 73 VAL N N 23.373 35.552 0.086 1.00 . A A . 73 VAL N 1 1
11 14113 1 1 73 VAL O O 21.311 33.862 -0.691 1.00 . A A . 73 VAL O 1 1
11 14114 1 1 74 LYS C C 21.229 30.187 -0.697 1.00 . A A . 74 LYS C 1 1
11 14115 1 1 74 LYS CA C 21.812 31.285 -1.580 1.00 . A A . 74 LYS CA 1 1
11 14116 1 1 74 LYS CB C 22.525 30.663 -2.783 1.00 . A A . 74 LYS CB 1 1
11 14117 1 1 74 LYS CD C 20.673 31.011 -4.444 1.00 . A A . 74 LYS CD 1 1
11 14118 1 1 74 LYS CE C 20.069 30.454 -5.724 1.00 . A A . 74 LYS CE 1 1
11 14119 1 1 74 LYS CG C 21.583 29.997 -3.770 1.00 . A A . 74 LYS CG 1 1
11 14120 1 1 74 LYS H H 23.620 31.775 -0.594 1.00 . A A . 74 LYS H 1 1
11 14121 1 1 74 LYS HA H 21.007 31.911 -1.934 1.00 . A A . 74 LYS HA 1 1
11 14122 1 1 74 LYS HB2 H 23.070 31.437 -3.303 1.00 . A A . 74 LYS HB2 1 1
11 14123 1 1 74 LYS HB3 H 23.224 29.920 -2.426 1.00 . A A . 74 LYS HB3 1 1
11 14124 1 1 74 LYS HD2 H 19.874 31.271 -3.765 1.00 . A A . 74 LYS HD2 1 1
11 14125 1 1 74 LYS HD3 H 21.247 31.895 -4.682 1.00 . A A . 74 LYS HD3 1 1
11 14126 1 1 74 LYS HE2 H 19.549 29.537 -5.491 1.00 . A A . 74 LYS HE2 1 1
11 14127 1 1 74 LYS HE3 H 19.368 31.175 -6.118 1.00 . A A . 74 LYS HE3 1 1
11 14128 1 1 74 LYS HG2 H 22.166 29.494 -4.528 1.00 . A A . 74 LYS HG2 1 1
11 14129 1 1 74 LYS HG3 H 20.975 29.275 -3.243 1.00 . A A . 74 LYS HG3 1 1
11 14130 1 1 74 LYS HZ1 H 21.962 30.736 -6.559 1.00 . A A . 74 LYS HZ1 1 1
11 14131 1 1 74 LYS HZ2 H 20.751 30.420 -7.697 1.00 . A A . 74 LYS HZ2 1 1
11 14132 1 1 74 LYS HZ3 H 21.360 29.166 -6.741 1.00 . A A . 74 LYS HZ3 1 1
11 14133 1 1 74 LYS N N 22.734 32.125 -0.825 1.00 . A A . 74 LYS N 1 1
11 14134 1 1 74 LYS NZ N 21.109 30.174 -6.752 1.00 . A A . 74 LYS NZ 1 1
11 14135 1 1 74 LYS O O 21.963 29.379 -0.127 1.00 . A A . 74 LYS O 1 1
11 14136 1 1 75 VAL C C 18.452 28.176 -0.650 1.00 . A A . 75 VAL C 1 1
11 14137 1 1 75 VAL CA C 19.223 29.160 0.223 1.00 . A A . 75 VAL CA 1 1
11 14138 1 1 75 VAL CB C 18.250 29.814 1.222 1.00 . A A . 75 VAL CB 1 1
11 14139 1 1 75 VAL CG1 C 17.688 28.774 2.179 1.00 . A A . 75 VAL CG1 1 1
11 14140 1 1 75 VAL CG2 C 18.944 30.933 1.985 1.00 . A A . 75 VAL CG2 1 1
11 14141 1 1 75 VAL H H 19.373 30.831 -1.066 1.00 . A A . 75 VAL H 1 1
11 14142 1 1 75 VAL HA H 19.971 28.618 0.784 1.00 . A A . 75 VAL HA 1 1
11 14143 1 1 75 VAL HB H 17.429 30.241 0.667 1.00 . A A . 75 VAL HB 1 1
11 14144 1 1 75 VAL HG11 H 16.909 28.213 1.684 1.00 . A A . 75 VAL HG11 1 1
11 14145 1 1 75 VAL HG12 H 18.477 28.103 2.487 1.00 . A A . 75 VAL HG12 1 1
11 14146 1 1 75 VAL HG13 H 17.277 29.269 3.047 1.00 . A A . 75 VAL HG13 1 1
11 14147 1 1 75 VAL HG21 H 19.861 30.561 2.416 1.00 . A A . 75 VAL HG21 1 1
11 14148 1 1 75 VAL HG22 H 19.166 31.745 1.309 1.00 . A A . 75 VAL HG22 1 1
11 14149 1 1 75 VAL HG23 H 18.295 31.288 2.773 1.00 . A A . 75 VAL HG23 1 1
11 14150 1 1 75 VAL N N 19.904 30.161 -0.588 1.00 . A A . 75 VAL N 1 1
11 14151 1 1 75 VAL O O 17.534 28.560 -1.376 1.00 . A A . 75 VAL O 1 1
11 14152 1 1 76 THR C C 17.374 24.924 -0.465 1.00 . A A . 76 THR C 1 1
11 14153 1 1 76 THR CA C 18.174 25.865 -1.359 1.00 . A A . 76 THR CA 1 1
11 14154 1 1 76 THR CB C 19.196 25.042 -2.166 1.00 . A A . 76 THR CB 1 1
11 14155 1 1 76 THR CG2 C 18.717 24.835 -3.595 1.00 . A A . 76 THR CG2 1 1
11 14156 1 1 76 THR H H 19.567 26.660 0.022 1.00 . A A . 76 THR H 1 1
11 14157 1 1 76 THR HA H 17.501 26.345 -2.054 1.00 . A A . 76 THR HA 1 1
11 14158 1 1 76 THR HB H 19.309 24.075 -1.696 1.00 . A A . 76 THR HB 1 1
11 14159 1 1 76 THR HG1 H 20.934 25.512 -1.360 1.00 . A A . 76 THR HG1 1 1
11 14160 1 1 76 THR HG21 H 19.044 23.868 -3.948 1.00 . A A . 76 THR HG21 1 1
11 14161 1 1 76 THR HG22 H 19.128 25.607 -4.228 1.00 . A A . 76 THR HG22 1 1
11 14162 1 1 76 THR HG23 H 17.638 24.883 -3.623 1.00 . A A . 76 THR HG23 1 1
11 14163 1 1 76 THR N N 18.830 26.904 -0.575 1.00 . A A . 76 THR N 1 1
11 14164 1 1 76 THR O O 17.791 24.606 0.648 1.00 . A A . 76 THR O 1 1
11 14165 1 1 76 THR OG1 O 20.464 25.707 -2.175 1.00 . A A . 76 THR OG1 1 1
11 14166 1 1 77 ALA C C 14.842 22.451 -1.094 1.00 . A A . 77 ALA C 1 1
11 14167 1 1 77 ALA CA C 15.366 23.575 -0.207 1.00 . A A . 77 ALA CA 1 1
11 14168 1 1 77 ALA CB C 14.208 24.340 0.417 1.00 . A A . 77 ALA CB 1 1
11 14169 1 1 77 ALA H H 15.945 24.771 -1.854 1.00 . A A . 77 ALA H 1 1
11 14170 1 1 77 ALA HA H 15.954 23.146 0.591 1.00 . A A . 77 ALA HA 1 1
11 14171 1 1 77 ALA HB1 H 13.645 24.836 -0.360 1.00 . A A . 77 ALA HB1 1 1
11 14172 1 1 77 ALA HB2 H 13.565 23.652 0.945 1.00 . A A . 77 ALA HB2 1 1
11 14173 1 1 77 ALA HB3 H 14.594 25.075 1.108 1.00 . A A . 77 ALA HB3 1 1
11 14174 1 1 77 ALA N N 16.223 24.482 -0.961 1.00 . A A . 77 ALA N 1 1
11 14175 1 1 77 ALA O O 14.476 22.677 -2.248 1.00 . A A . 77 ALA O 1 1
11 14176 1 1 78 SER C C 13.658 19.076 -0.362 1.00 . A A . 78 SER C 1 1
11 14177 1 1 78 SER CA C 14.334 20.078 -1.293 1.00 . A A . 78 SER CA 1 1
11 14178 1 1 78 SER CB C 15.496 19.407 -2.028 1.00 . A A . 78 SER CB 1 1
11 14179 1 1 78 SER H H 15.114 21.123 0.375 1.00 . A A . 78 SER H 1 1
11 14180 1 1 78 SER HA H 13.611 20.422 -2.018 1.00 . A A . 78 SER HA 1 1
11 14181 1 1 78 SER HB2 H 16.344 20.075 -2.042 1.00 . A A . 78 SER HB2 1 1
11 14182 1 1 78 SER HB3 H 15.764 18.495 -1.514 1.00 . A A . 78 SER HB3 1 1
11 14183 1 1 78 SER HG H 15.451 18.209 -3.577 1.00 . A A . 78 SER HG 1 1
11 14184 1 1 78 SER N N 14.809 21.239 -0.549 1.00 . A A . 78 SER N 1 1
11 14185 1 1 78 SER O O 14.161 18.783 0.723 1.00 . A A . 78 SER O 1 1
11 14186 1 1 78 SER OG O 15.141 19.092 -3.363 1.00 . A A . 78 SER OG 1 1
11 14187 1 1 79 ILE C C 11.199 16.477 -0.883 1.00 . A A . 79 ILE C 1 1
11 14188 1 1 79 ILE CA C 11.772 17.583 -0.003 1.00 . A A . 79 ILE CA 1 1
11 14189 1 1 79 ILE CB C 10.622 18.253 0.773 1.00 . A A . 79 ILE CB 1 1
11 14190 1 1 79 ILE CD1 C 9.158 17.693 2.778 1.00 . A A . 79 ILE CD1 1 1
11 14191 1 1 79 ILE CG1 C 9.779 17.197 1.492 1.00 . A A . 79 ILE CG1 1 1
11 14192 1 1 79 ILE CG2 C 9.758 19.078 -0.168 1.00 . A A . 79 ILE CG2 1 1
11 14193 1 1 79 ILE H H 12.166 18.826 -1.669 1.00 . A A . 79 ILE H 1 1
11 14194 1 1 79 ILE HA H 12.453 17.143 0.712 1.00 . A A . 79 ILE HA 1 1
11 14195 1 1 79 ILE HB H 11.052 18.919 1.505 1.00 . A A . 79 ILE HB 1 1
11 14196 1 1 79 ILE HD11 H 8.566 16.904 3.220 1.00 . A A . 79 ILE HD11 1 1
11 14197 1 1 79 ILE HD12 H 9.938 17.984 3.467 1.00 . A A . 79 ILE HD12 1 1
11 14198 1 1 79 ILE HD13 H 8.525 18.542 2.569 1.00 . A A . 79 ILE HD13 1 1
11 14199 1 1 79 ILE HG12 H 8.981 16.878 0.840 1.00 . A A . 79 ILE HG12 1 1
11 14200 1 1 79 ILE HG13 H 10.405 16.349 1.730 1.00 . A A . 79 ILE HG13 1 1
11 14201 1 1 79 ILE HG21 H 10.096 18.936 -1.184 1.00 . A A . 79 ILE HG21 1 1
11 14202 1 1 79 ILE HG22 H 8.730 18.759 -0.084 1.00 . A A . 79 ILE HG22 1 1
11 14203 1 1 79 ILE HG23 H 9.834 20.122 0.094 1.00 . A A . 79 ILE HG23 1 1
11 14204 1 1 79 ILE N N 12.516 18.553 -0.795 1.00 . A A . 79 ILE N 1 1
11 14205 1 1 79 ILE O O 10.397 16.735 -1.779 1.00 . A A . 79 ILE O 1 1
11 14206 1 1 80 GLY C C 11.664 14.119 -2.815 1.00 . A A . 80 GLY C 1 1
11 14207 1 1 80 GLY CA C 11.134 14.115 -1.395 1.00 . A A . 80 GLY CA 1 1
11 14208 1 1 80 GLY H H 12.258 15.096 0.107 1.00 . A A . 80 GLY H 1 1
11 14209 1 1 80 GLY HA2 H 11.441 13.200 -0.910 1.00 . A A . 80 GLY HA2 1 1
11 14210 1 1 80 GLY HA3 H 10.055 14.149 -1.426 1.00 . A A . 80 GLY HA3 1 1
11 14211 1 1 80 GLY N N 11.617 15.242 -0.619 1.00 . A A . 80 GLY N 1 1
11 14212 1 1 80 GLY O O 12.774 13.656 -3.072 1.00 . A A . 80 GLY O 1 1
11 14213 1 1 81 GLY C C 11.464 16.111 -5.631 1.00 . A A . 81 GLY C 1 1
11 14214 1 1 81 GLY CA C 11.277 14.691 -5.132 1.00 . A A . 81 GLY CA 1 1
11 14215 1 1 81 GLY H H 9.990 14.995 -3.479 1.00 . A A . 81 GLY H 1 1
11 14216 1 1 81 GLY HA2 H 12.210 14.158 -5.240 1.00 . A A . 81 GLY HA2 1 1
11 14217 1 1 81 GLY HA3 H 10.525 14.206 -5.736 1.00 . A A . 81 GLY HA3 1 1
11 14218 1 1 81 GLY N N 10.866 14.641 -3.742 1.00 . A A . 81 GLY N 1 1
11 14219 1 1 81 GLY O O 12.564 16.497 -6.027 1.00 . A A . 81 GLY O 1 1
11 14220 1 1 82 ILE C C 11.406 19.093 -5.223 1.00 . A A . 82 ILE C 1 1
11 14221 1 1 82 ILE CA C 10.436 18.273 -6.067 1.00 . A A . 82 ILE CA 1 1
11 14222 1 1 82 ILE CB C 9.045 18.932 -6.018 1.00 . A A . 82 ILE CB 1 1
11 14223 1 1 82 ILE CD1 C 8.331 17.624 -8.081 1.00 . A A . 82 ILE CD1 1 1
11 14224 1 1 82 ILE CG1 C 8.000 18.016 -6.658 1.00 . A A . 82 ILE CG1 1 1
11 14225 1 1 82 ILE CG2 C 9.074 20.282 -6.719 1.00 . A A . 82 ILE CG2 1 1
11 14226 1 1 82 ILE H H 9.538 16.523 -5.286 1.00 . A A . 82 ILE H 1 1
11 14227 1 1 82 ILE HA H 10.778 18.274 -7.093 1.00 . A A . 82 ILE HA 1 1
11 14228 1 1 82 ILE HB H 8.785 19.095 -4.984 1.00 . A A . 82 ILE HB 1 1
11 14229 1 1 82 ILE HD11 H 7.535 17.946 -8.738 1.00 . A A . 82 ILE HD11 1 1
11 14230 1 1 82 ILE HD12 H 9.255 18.096 -8.380 1.00 . A A . 82 ILE HD12 1 1
11 14231 1 1 82 ILE HD13 H 8.436 16.551 -8.144 1.00 . A A . 82 ILE HD13 1 1
11 14232 1 1 82 ILE HG12 H 7.918 17.112 -6.076 1.00 . A A . 82 ILE HG12 1 1
11 14233 1 1 82 ILE HG13 H 7.046 18.522 -6.666 1.00 . A A . 82 ILE HG13 1 1
11 14234 1 1 82 ILE HG21 H 8.063 20.626 -6.880 1.00 . A A . 82 ILE HG21 1 1
11 14235 1 1 82 ILE HG22 H 9.602 20.995 -6.103 1.00 . A A . 82 ILE HG22 1 1
11 14236 1 1 82 ILE HG23 H 9.578 20.185 -7.669 1.00 . A A . 82 ILE HG23 1 1
11 14237 1 1 82 ILE N N 10.386 16.888 -5.613 1.00 . A A . 82 ILE N 1 1
11 14238 1 1 82 ILE O O 11.663 18.768 -4.065 1.00 . A A . 82 ILE O 1 1
11 14239 1 1 83 GLN C C 12.534 22.496 -5.339 1.00 . A A . 83 GLN C 1 1
11 14240 1 1 83 GLN CA C 12.879 21.027 -5.114 1.00 . A A . 83 GLN CA 1 1
11 14241 1 1 83 GLN CB C 14.308 20.749 -5.583 1.00 . A A . 83 GLN CB 1 1
11 14242 1 1 83 GLN CD C 16.063 21.095 -7.367 1.00 . A A . 83 GLN CD 1 1
11 14243 1 1 83 GLN CG C 14.660 21.425 -6.898 1.00 . A A . 83 GLN CG 1 1
11 14244 1 1 83 GLN H H 11.694 20.366 -6.738 1.00 . A A . 83 GLN H 1 1
11 14245 1 1 83 GLN HA H 12.807 20.812 -4.059 1.00 . A A . 83 GLN HA 1 1
11 14246 1 1 83 GLN HB2 H 14.996 21.098 -4.828 1.00 . A A . 83 GLN HB2 1 1
11 14247 1 1 83 GLN HB3 H 14.432 19.683 -5.706 1.00 . A A . 83 GLN HB3 1 1
11 14248 1 1 83 GLN HE21 H 15.564 19.185 -7.598 1.00 . A A . 83 GLN HE21 1 1
11 14249 1 1 83 GLN HE22 H 17.198 19.586 -7.989 1.00 . A A . 83 GLN HE22 1 1
11 14250 1 1 83 GLN HG2 H 13.959 21.100 -7.653 1.00 . A A . 83 GLN HG2 1 1
11 14251 1 1 83 GLN HG3 H 14.580 22.494 -6.771 1.00 . A A . 83 GLN HG3 1 1
11 14252 1 1 83 GLN N N 11.939 20.159 -5.813 1.00 . A A . 83 GLN N 1 1
11 14253 1 1 83 GLN NE2 N 16.300 19.827 -7.683 1.00 . A A . 83 GLN NE2 1 1
11 14254 1 1 83 GLN O O 11.785 22.835 -6.254 1.00 . A A . 83 GLN O 1 1
11 14255 1 1 83 GLN OE1 O 16.926 21.970 -7.444 1.00 . A A . 83 GLN OE1 1 1
11 14256 1 1 84 GLY C C 14.039 25.630 -4.283 1.00 . A A . 84 GLY C 1 1
11 14257 1 1 84 GLY CA C 12.826 24.786 -4.622 1.00 . A A . 84 GLY CA 1 1
11 14258 1 1 84 GLY H H 13.677 23.037 -3.786 1.00 . A A . 84 GLY H 1 1
11 14259 1 1 84 GLY HA2 H 12.524 24.999 -5.636 1.00 . A A . 84 GLY HA2 1 1
11 14260 1 1 84 GLY HA3 H 12.019 25.052 -3.954 1.00 . A A . 84 GLY HA3 1 1
11 14261 1 1 84 GLY N N 13.087 23.364 -4.498 1.00 . A A . 84 GLY N 1 1
11 14262 1 1 84 GLY O O 14.836 25.265 -3.420 1.00 . A A . 84 GLY O 1 1
11 14263 1 1 85 SER C C 14.830 29.014 -4.230 1.00 . A A . 85 SER C 1 1
11 14264 1 1 85 SER CA C 15.308 27.657 -4.738 1.00 . A A . 85 SER CA 1 1
11 14265 1 1 85 SER CB C 16.112 27.838 -6.027 1.00 . A A . 85 SER CB 1 1
11 14266 1 1 85 SER H H 13.511 26.998 -5.643 1.00 . A A . 85 SER H 1 1
11 14267 1 1 85 SER HA H 15.941 27.207 -3.988 1.00 . A A . 85 SER HA 1 1
11 14268 1 1 85 SER HB2 H 16.571 28.815 -6.028 1.00 . A A . 85 SER HB2 1 1
11 14269 1 1 85 SER HB3 H 16.880 27.079 -6.078 1.00 . A A . 85 SER HB3 1 1
11 14270 1 1 85 SER HG H 15.819 27.536 -7.940 1.00 . A A . 85 SER HG 1 1
11 14271 1 1 85 SER N N 14.180 26.761 -4.967 1.00 . A A . 85 SER N 1 1
11 14272 1 1 85 SER O O 13.715 29.445 -4.528 1.00 . A A . 85 SER O 1 1
11 14273 1 1 85 SER OG O 15.280 27.722 -7.168 1.00 . A A . 85 SER OG 1 1
11 14274 1 1 86 THR C C 16.579 31.884 -2.825 1.00 . A A . 86 THR C 1 1
11 14275 1 1 86 THR CA C 15.347 30.990 -2.907 1.00 . A A . 86 THR CA 1 1
11 14276 1 1 86 THR CB C 14.724 30.864 -1.503 1.00 . A A . 86 THR CB 1 1
11 14277 1 1 86 THR CG2 C 13.899 32.097 -1.165 1.00 . A A . 86 THR CG2 1 1
11 14278 1 1 86 THR H H 16.554 29.287 -3.256 1.00 . A A . 86 THR H 1 1
11 14279 1 1 86 THR HA H 14.621 31.452 -3.560 1.00 . A A . 86 THR HA 1 1
11 14280 1 1 86 THR HB H 15.521 30.773 -0.779 1.00 . A A . 86 THR HB 1 1
11 14281 1 1 86 THR HG1 H 14.365 28.999 -0.974 1.00 . A A . 86 THR HG1 1 1
11 14282 1 1 86 THR HG21 H 14.540 32.966 -1.151 1.00 . A A . 86 THR HG21 1 1
11 14283 1 1 86 THR HG22 H 13.443 31.970 -0.194 1.00 . A A . 86 THR HG22 1 1
11 14284 1 1 86 THR HG23 H 13.129 32.230 -1.910 1.00 . A A . 86 THR HG23 1 1
11 14285 1 1 86 THR N N 15.681 29.683 -3.459 1.00 . A A . 86 THR N 1 1
11 14286 1 1 86 THR O O 17.705 31.397 -2.725 1.00 . A A . 86 THR O 1 1
11 14287 1 1 86 THR OG1 O 13.896 29.698 -1.437 1.00 . A A . 86 THR OG1 1 1
11 14288 1 1 87 ASP C C 17.303 35.057 -1.575 1.00 . A A . 87 ASP C 1 1
11 14289 1 1 87 ASP CA C 17.452 34.155 -2.797 1.00 . A A . 87 ASP CA 1 1
11 14290 1 1 87 ASP CB C 17.497 35.003 -4.069 1.00 . A A . 87 ASP CB 1 1
11 14291 1 1 87 ASP CG C 18.523 36.116 -3.987 1.00 . A A . 87 ASP CG 1 1
11 14292 1 1 87 ASP H H 15.438 33.520 -2.948 1.00 . A A . 87 ASP H 1 1
11 14293 1 1 87 ASP HA H 18.375 33.603 -2.710 1.00 . A A . 87 ASP HA 1 1
11 14294 1 1 87 ASP HB2 H 17.747 34.369 -4.907 1.00 . A A . 87 ASP HB2 1 1
11 14295 1 1 87 ASP HB3 H 16.525 35.444 -4.234 1.00 . A A . 87 ASP HB3 1 1
11 14296 1 1 87 ASP N N 16.358 33.193 -2.868 1.00 . A A . 87 ASP N 1 1
11 14297 1 1 87 ASP O O 16.262 35.683 -1.375 1.00 . A A . 87 ASP O 1 1
11 14298 1 1 87 ASP OD1 O 18.176 37.207 -3.490 1.00 . A A . 87 ASP OD1 1 1
11 14299 1 1 87 ASP OD2 O 19.673 35.896 -4.421 1.00 . A A . 87 ASP OD2 1 1
11 14300 1 1 88 PHE C C 19.548 36.868 0.482 1.00 . A A . 88 PHE C 1 1
11 14301 1 1 88 PHE CA C 18.337 35.941 0.444 1.00 . A A . 88 PHE CA 1 1
11 14302 1 1 88 PHE CB C 18.318 35.056 1.692 1.00 . A A . 88 PHE CB 1 1
11 14303 1 1 88 PHE CD1 C 16.733 33.143 1.342 1.00 . A A . 88 PHE CD1 1 1
11 14304 1 1 88 PHE CD2 C 16.029 34.960 2.717 1.00 . A A . 88 PHE CD2 1 1
11 14305 1 1 88 PHE CE1 C 15.522 32.510 1.552 1.00 . A A . 88 PHE CE1 1 1
11 14306 1 1 88 PHE CE2 C 14.816 34.332 2.930 1.00 . A A . 88 PHE CE2 1 1
11 14307 1 1 88 PHE CG C 17.000 34.372 1.922 1.00 . A A . 88 PHE CG 1 1
11 14308 1 1 88 PHE CZ C 14.562 33.106 2.346 1.00 . A A . 88 PHE CZ 1 1
11 14309 1 1 88 PHE H H 19.153 34.595 -0.973 1.00 . A A . 88 PHE H 1 1
11 14310 1 1 88 PHE HA H 17.440 36.540 0.424 1.00 . A A . 88 PHE HA 1 1
11 14311 1 1 88 PHE HB2 H 19.075 34.293 1.595 1.00 . A A . 88 PHE HB2 1 1
11 14312 1 1 88 PHE HB3 H 18.533 35.664 2.558 1.00 . A A . 88 PHE HB3 1 1
11 14313 1 1 88 PHE HD1 H 17.483 32.675 0.720 1.00 . A A . 88 PHE HD1 1 1
11 14314 1 1 88 PHE HD2 H 16.226 35.918 3.173 1.00 . A A . 88 PHE HD2 1 1
11 14315 1 1 88 PHE HE1 H 15.326 31.552 1.094 1.00 . A A . 88 PHE HE1 1 1
11 14316 1 1 88 PHE HE2 H 14.068 34.800 3.552 1.00 . A A . 88 PHE HE2 1 1
11 14317 1 1 88 PHE HZ H 13.615 32.614 2.512 1.00 . A A . 88 PHE HZ 1 1
11 14318 1 1 88 PHE N N 18.351 35.117 -0.760 1.00 . A A . 88 PHE N 1 1
11 14319 1 1 88 PHE O O 20.672 36.453 0.198 1.00 . A A . 88 PHE O 1 1
11 14320 1 1 89 LYS C C 20.369 39.824 2.264 1.00 . A A . 89 LYS C 1 1
11 14321 1 1 89 LYS CA C 20.380 39.115 0.913 1.00 . A A . 89 LYS CA 1 1
11 14322 1 1 89 LYS CB C 20.237 40.141 -0.214 1.00 . A A . 89 LYS CB 1 1
11 14323 1 1 89 LYS CD C 22.246 40.894 -1.520 1.00 . A A . 89 LYS CD 1 1
11 14324 1 1 89 LYS CE C 21.689 42.287 -1.774 1.00 . A A . 89 LYS CE 1 1
11 14325 1 1 89 LYS CG C 21.136 39.863 -1.406 1.00 . A A . 89 LYS CG 1 1
11 14326 1 1 89 LYS H H 18.393 38.398 1.051 1.00 . A A . 89 LYS H 1 1
11 14327 1 1 89 LYS HA H 21.320 38.597 0.800 1.00 . A A . 89 LYS HA 1 1
11 14328 1 1 89 LYS HB2 H 19.212 40.143 -0.555 1.00 . A A . 89 LYS HB2 1 1
11 14329 1 1 89 LYS HB3 H 20.481 41.120 0.173 1.00 . A A . 89 LYS HB3 1 1
11 14330 1 1 89 LYS HD2 H 22.810 40.907 -0.599 1.00 . A A . 89 LYS HD2 1 1
11 14331 1 1 89 LYS HD3 H 22.896 40.622 -2.339 1.00 . A A . 89 LYS HD3 1 1
11 14332 1 1 89 LYS HE2 H 20.611 42.232 -1.787 1.00 . A A . 89 LYS HE2 1 1
11 14333 1 1 89 LYS HE3 H 22.006 42.938 -0.973 1.00 . A A . 89 LYS HE3 1 1
11 14334 1 1 89 LYS HG2 H 21.579 38.885 -1.292 1.00 . A A . 89 LYS HG2 1 1
11 14335 1 1 89 LYS HG3 H 20.540 39.887 -2.308 1.00 . A A . 89 LYS HG3 1 1
11 14336 1 1 89 LYS HZ1 H 23.192 42.732 -3.154 1.00 . A A . 89 LYS HZ1 1 1
11 14337 1 1 89 LYS HZ2 H 21.930 43.858 -3.129 1.00 . A A . 89 LYS HZ2 1 1
11 14338 1 1 89 LYS HZ3 H 21.704 42.351 -3.862 1.00 . A A . 89 LYS HZ3 1 1
11 14339 1 1 89 LYS N N 19.310 38.127 0.836 1.00 . A A . 89 LYS N 1 1
11 14340 1 1 89 LYS NZ N 22.162 42.846 -3.070 1.00 . A A . 89 LYS NZ 1 1
11 14341 1 1 89 LYS O O 19.456 40.593 2.565 1.00 . A A . 89 LYS O 1 1
11 14342 1 1 90 VAL C C 22.330 41.453 4.334 1.00 . A A . 90 VAL C 1 1
11 14343 1 1 90 VAL CA C 21.499 40.176 4.391 1.00 . A A . 90 VAL CA 1 1
11 14344 1 1 90 VAL CB C 22.132 39.210 5.410 1.00 . A A . 90 VAL CB 1 1
11 14345 1 1 90 VAL CG1 C 21.819 39.653 6.831 1.00 . A A . 90 VAL CG1 1 1
11 14346 1 1 90 VAL CG2 C 21.648 37.788 5.167 1.00 . A A . 90 VAL CG2 1 1
11 14347 1 1 90 VAL H H 22.087 38.939 2.777 1.00 . A A . 90 VAL H 1 1
11 14348 1 1 90 VAL HA H 20.503 40.420 4.729 1.00 . A A . 90 VAL HA 1 1
11 14349 1 1 90 VAL HB H 23.204 39.230 5.278 1.00 . A A . 90 VAL HB 1 1
11 14350 1 1 90 VAL HG11 H 20.761 39.542 7.018 1.00 . A A . 90 VAL HG11 1 1
11 14351 1 1 90 VAL HG12 H 22.375 39.044 7.529 1.00 . A A . 90 VAL HG12 1 1
11 14352 1 1 90 VAL HG13 H 22.098 40.689 6.955 1.00 . A A . 90 VAL HG13 1 1
11 14353 1 1 90 VAL HG21 H 21.941 37.472 4.177 1.00 . A A . 90 VAL HG21 1 1
11 14354 1 1 90 VAL HG22 H 22.088 37.129 5.901 1.00 . A A . 90 VAL HG22 1 1
11 14355 1 1 90 VAL HG23 H 20.572 37.754 5.252 1.00 . A A . 90 VAL HG23 1 1
11 14356 1 1 90 VAL N N 21.390 39.561 3.073 1.00 . A A . 90 VAL N 1 1
11 14357 1 1 90 VAL O O 23.464 41.449 3.854 1.00 . A A . 90 VAL O 1 1
11 14358 1 1 91 THR C C 22.920 44.195 6.236 1.00 . A A . 91 THR C 1 1
11 14359 1 1 91 THR CA C 22.445 43.832 4.834 1.00 . A A . 91 THR CA 1 1
11 14360 1 1 91 THR CB C 21.535 44.957 4.305 1.00 . A A . 91 THR CB 1 1
11 14361 1 1 91 THR CG2 C 22.305 45.883 3.375 1.00 . A A . 91 THR CG2 1 1
11 14362 1 1 91 THR H H 20.852 42.486 5.197 1.00 . A A . 91 THR H 1 1
11 14363 1 1 91 THR HA H 23.303 43.755 4.182 1.00 . A A . 91 THR HA 1 1
11 14364 1 1 91 THR HB H 21.175 45.533 5.145 1.00 . A A . 91 THR HB 1 1
11 14365 1 1 91 THR HG1 H 19.660 44.356 4.198 1.00 . A A . 91 THR HG1 1 1
11 14366 1 1 91 THR HG21 H 23.008 45.306 2.794 1.00 . A A . 91 THR HG21 1 1
11 14367 1 1 91 THR HG22 H 22.839 46.618 3.960 1.00 . A A . 91 THR HG22 1 1
11 14368 1 1 91 THR HG23 H 21.615 46.383 2.713 1.00 . A A . 91 THR HG23 1 1
11 14369 1 1 91 THR N N 21.758 42.547 4.828 1.00 . A A . 91 THR N 1 1
11 14370 1 1 91 THR O O 22.610 43.503 7.204 1.00 . A A . 91 THR O 1 1
11 14371 1 1 91 THR OG1 O 20.417 44.396 3.609 1.00 . A A . 91 THR OG1 1 1
11 14372 1 1 92 GLN C C 23.071 46.291 8.496 1.00 . A A . 92 GLN C 1 1
11 14373 1 1 92 GLN CA C 24.192 45.740 7.621 1.00 . A A . 92 GLN CA 1 1
11 14374 1 1 92 GLN CB C 25.265 46.811 7.413 1.00 . A A . 92 GLN CB 1 1
11 14375 1 1 92 GLN CD C 27.077 48.221 8.466 1.00 . A A . 92 GLN CD 1 1
11 14376 1 1 92 GLN CG C 26.139 47.042 8.635 1.00 . A A . 92 GLN CG 1 1
11 14377 1 1 92 GLN H H 23.887 45.796 5.527 1.00 . A A . 92 GLN H 1 1
11 14378 1 1 92 GLN HA H 24.636 44.891 8.118 1.00 . A A . 92 GLN HA 1 1
11 14379 1 1 92 GLN HB2 H 25.900 46.511 6.593 1.00 . A A . 92 GLN HB2 1 1
11 14380 1 1 92 GLN HB3 H 24.781 47.743 7.161 1.00 . A A . 92 GLN HB3 1 1
11 14381 1 1 92 GLN HE21 H 28.156 47.204 7.142 1.00 . A A . 92 GLN HE21 1 1
11 14382 1 1 92 GLN HE22 H 28.701 48.808 7.482 1.00 . A A . 92 GLN HE22 1 1
11 14383 1 1 92 GLN HG2 H 25.502 47.228 9.487 1.00 . A A . 92 GLN HG2 1 1
11 14384 1 1 92 GLN HG3 H 26.727 46.154 8.813 1.00 . A A . 92 GLN HG3 1 1
11 14385 1 1 92 GLN N N 23.674 45.286 6.336 1.00 . A A . 92 GLN N 1 1
11 14386 1 1 92 GLN NE2 N 28.080 48.062 7.611 1.00 . A A . 92 GLN NE2 1 1
11 14387 1 1 92 GLN O O 21.918 45.872 8.383 1.00 . A A . 92 GLN O 1 1
11 14388 1 1 92 GLN OE1 O 26.902 49.263 9.098 1.00 . A A . 92 GLN OE1 1 1
12 14389 1 1 1 MET C C -0.455 2.533 0.217 1.00 . A A . 1 MET C 1 1
12 14390 1 1 1 MET CA C -1.668 1.622 0.377 1.00 . A A . 1 MET CA 1 1
12 14391 1 1 1 MET CB C -2.504 1.637 -0.904 1.00 . A A . 1 MET CB 1 1
12 14392 1 1 1 MET CE C -3.373 -1.801 0.464 1.00 . A A . 1 MET CE 1 1
12 14393 1 1 1 MET CG C -2.964 0.258 -1.345 1.00 . A A . 1 MET CG 1 1
12 14394 1 1 1 MET H1 H -2.212 1.756 2.418 1.00 . A A . 1 MET H1 1 1
12 14395 1 1 1 MET HA H -1.325 0.615 0.561 1.00 . A A . 1 MET HA 1 1
12 14396 1 1 1 MET HB2 H -3.378 2.250 -0.742 1.00 . A A . 1 MET HB2 1 1
12 14397 1 1 1 MET HB3 H -1.915 2.068 -1.700 1.00 . A A . 1 MET HB3 1 1
12 14398 1 1 1 MET HE1 H -2.474 -1.442 0.943 1.00 . A A . 1 MET HE1 1 1
12 14399 1 1 1 MET HE2 H -4.006 -2.276 1.199 1.00 . A A . 1 MET HE2 1 1
12 14400 1 1 1 MET HE3 H -3.112 -2.515 -0.303 1.00 . A A . 1 MET HE3 1 1
12 14401 1 1 1 MET HG2 H -3.354 0.327 -2.350 1.00 . A A . 1 MET HG2 1 1
12 14402 1 1 1 MET HG3 H -2.115 -0.409 -1.336 1.00 . A A . 1 MET HG3 1 1
12 14403 1 1 1 MET N N -2.480 2.033 1.517 1.00 . A A . 1 MET N 1 1
12 14404 1 1 1 MET O O -0.417 3.652 0.730 1.00 . A A . 1 MET O 1 1
12 14405 1 1 1 MET SD S -4.246 -0.423 -0.275 1.00 . A A . 1 MET SD 1 1
12 14406 1 1 2 PRO C C 1.571 3.989 -1.683 1.00 . A A . 2 PRO C 1 1
12 14407 1 1 2 PRO CA C 1.794 2.800 -0.754 1.00 . A A . 2 PRO CA 1 1
12 14408 1 1 2 PRO CB C 2.715 1.771 -1.415 1.00 . A A . 2 PRO CB 1 1
12 14409 1 1 2 PRO CD C 0.584 0.720 -1.151 1.00 . A A . 2 PRO CD 1 1
12 14410 1 1 2 PRO CG C 1.792 0.786 -2.044 1.00 . A A . 2 PRO CG 1 1
12 14411 1 1 2 PRO HA H 2.238 3.144 0.168 1.00 . A A . 2 PRO HA 1 1
12 14412 1 1 2 PRO HB2 H 3.335 2.260 -2.153 1.00 . A A . 2 PRO HB2 1 1
12 14413 1 1 2 PRO HB3 H 3.337 1.306 -0.665 1.00 . A A . 2 PRO HB3 1 1
12 14414 1 1 2 PRO HD2 H -0.309 0.558 -1.735 1.00 . A A . 2 PRO HD2 1 1
12 14415 1 1 2 PRO HD3 H 0.702 -0.061 -0.414 1.00 . A A . 2 PRO HD3 1 1
12 14416 1 1 2 PRO HG2 H 1.511 1.123 -3.030 1.00 . A A . 2 PRO HG2 1 1
12 14417 1 1 2 PRO HG3 H 2.270 -0.181 -2.099 1.00 . A A . 2 PRO HG3 1 1
12 14418 1 1 2 PRO N N 0.561 2.045 -0.510 1.00 . A A . 2 PRO N 1 1
12 14419 1 1 2 PRO O O 0.607 4.020 -2.447 1.00 . A A . 2 PRO O 1 1
12 14420 1 1 3 ALA C C 3.755 6.667 -2.838 1.00 . A A . 3 ALA C 1 1
12 14421 1 1 3 ALA CA C 2.373 6.156 -2.448 1.00 . A A . 3 ALA CA 1 1
12 14422 1 1 3 ALA CB C 1.589 7.244 -1.728 1.00 . A A . 3 ALA CB 1 1
12 14423 1 1 3 ALA H H 3.217 4.883 -0.983 1.00 . A A . 3 ALA H 1 1
12 14424 1 1 3 ALA HA H 1.832 5.890 -3.345 1.00 . A A . 3 ALA HA 1 1
12 14425 1 1 3 ALA HB1 H 0.808 6.791 -1.135 1.00 . A A . 3 ALA HB1 1 1
12 14426 1 1 3 ALA HB2 H 2.254 7.801 -1.085 1.00 . A A . 3 ALA HB2 1 1
12 14427 1 1 3 ALA HB3 H 1.148 7.910 -2.455 1.00 . A A . 3 ALA HB3 1 1
12 14428 1 1 3 ALA N N 2.470 4.966 -1.612 1.00 . A A . 3 ALA N 1 1
12 14429 1 1 3 ALA O O 4.763 6.266 -2.256 1.00 . A A . 3 ALA O 1 1
12 14430 1 1 4 ALA C C 4.964 9.638 -4.410 1.00 . A A . 4 ALA C 1 1
12 14431 1 1 4 ALA CA C 5.055 8.120 -4.294 1.00 . A A . 4 ALA CA 1 1
12 14432 1 1 4 ALA CB C 5.445 7.510 -5.632 1.00 . A A . 4 ALA CB 1 1
12 14433 1 1 4 ALA H H 2.959 7.834 -4.252 1.00 . A A . 4 ALA H 1 1
12 14434 1 1 4 ALA HA H 5.821 7.869 -3.574 1.00 . A A . 4 ALA HA 1 1
12 14435 1 1 4 ALA HB1 H 5.249 6.447 -5.612 1.00 . A A . 4 ALA HB1 1 1
12 14436 1 1 4 ALA HB2 H 4.866 7.968 -6.419 1.00 . A A . 4 ALA HB2 1 1
12 14437 1 1 4 ALA HB3 H 6.496 7.679 -5.812 1.00 . A A . 4 ALA HB3 1 1
12 14438 1 1 4 ALA N N 3.796 7.554 -3.827 1.00 . A A . 4 ALA N 1 1
12 14439 1 1 4 ALA O O 3.913 10.184 -4.747 1.00 . A A . 4 ALA O 1 1
12 14440 1 1 5 LEU C C 5.591 12.268 -5.541 1.00 . A A . 5 LEU C 1 1
12 14441 1 1 5 LEU CA C 6.117 11.772 -4.198 1.00 . A A . 5 LEU CA 1 1
12 14442 1 1 5 LEU CB C 7.548 12.268 -3.984 1.00 . A A . 5 LEU CB 1 1
12 14443 1 1 5 LEU CD1 C 9.749 11.693 -2.931 1.00 . A A . 5 LEU CD1 1 1
12 14444 1 1 5 LEU CD2 C 7.924 12.690 -1.541 1.00 . A A . 5 LEU CD2 1 1
12 14445 1 1 5 LEU CG C 8.246 11.777 -2.715 1.00 . A A . 5 LEU CG 1 1
12 14446 1 1 5 LEU H H 6.878 9.826 -3.863 1.00 . A A . 5 LEU H 1 1
12 14447 1 1 5 LEU HA H 5.488 12.162 -3.412 1.00 . A A . 5 LEU HA 1 1
12 14448 1 1 5 LEU HB2 H 8.138 11.951 -4.829 1.00 . A A . 5 LEU HB2 1 1
12 14449 1 1 5 LEU HB3 H 7.521 13.348 -3.951 1.00 . A A . 5 LEU HB3 1 1
12 14450 1 1 5 LEU HD11 H 10.095 12.596 -3.410 1.00 . A A . 5 LEU HD11 1 1
12 14451 1 1 5 LEU HD12 H 9.976 10.843 -3.557 1.00 . A A . 5 LEU HD12 1 1
12 14452 1 1 5 LEU HD13 H 10.243 11.578 -1.977 1.00 . A A . 5 LEU HD13 1 1
12 14453 1 1 5 LEU HD21 H 8.835 13.138 -1.173 1.00 . A A . 5 LEU HD21 1 1
12 14454 1 1 5 LEU HD22 H 7.461 12.114 -0.754 1.00 . A A . 5 LEU HD22 1 1
12 14455 1 1 5 LEU HD23 H 7.245 13.466 -1.865 1.00 . A A . 5 LEU HD23 1 1
12 14456 1 1 5 LEU HG H 7.888 10.785 -2.476 1.00 . A A . 5 LEU HG 1 1
12 14457 1 1 5 LEU N N 6.072 10.315 -4.127 1.00 . A A . 5 LEU N 1 1
12 14458 1 1 5 LEU O O 5.597 11.536 -6.531 1.00 . A A . 5 LEU O 1 1
12 14459 1 1 6 VAL C C 4.834 15.620 -6.808 1.00 . A A . 6 VAL C 1 1
12 14460 1 1 6 VAL CA C 4.610 14.112 -6.791 1.00 . A A . 6 VAL CA 1 1
12 14461 1 1 6 VAL CB C 3.106 13.825 -6.952 1.00 . A A . 6 VAL CB 1 1
12 14462 1 1 6 VAL CG1 C 2.560 14.515 -8.193 1.00 . A A . 6 VAL CG1 1 1
12 14463 1 1 6 VAL CG2 C 2.853 12.326 -7.009 1.00 . A A . 6 VAL CG2 1 1
12 14464 1 1 6 VAL H H 5.158 14.051 -4.747 1.00 . A A . 6 VAL H 1 1
12 14465 1 1 6 VAL HA H 5.131 13.671 -7.629 1.00 . A A . 6 VAL HA 1 1
12 14466 1 1 6 VAL HB H 2.590 14.223 -6.090 1.00 . A A . 6 VAL HB 1 1
12 14467 1 1 6 VAL HG11 H 2.133 15.468 -7.917 1.00 . A A . 6 VAL HG11 1 1
12 14468 1 1 6 VAL HG12 H 3.361 14.669 -8.901 1.00 . A A . 6 VAL HG12 1 1
12 14469 1 1 6 VAL HG13 H 1.797 13.896 -8.642 1.00 . A A . 6 VAL HG13 1 1
12 14470 1 1 6 VAL HG21 H 1.828 12.145 -7.299 1.00 . A A . 6 VAL HG21 1 1
12 14471 1 1 6 VAL HG22 H 3.517 11.878 -7.733 1.00 . A A . 6 VAL HG22 1 1
12 14472 1 1 6 VAL HG23 H 3.034 11.892 -6.037 1.00 . A A . 6 VAL HG23 1 1
12 14473 1 1 6 VAL N N 5.137 13.517 -5.569 1.00 . A A . 6 VAL N 1 1
12 14474 1 1 6 VAL O O 5.690 16.123 -7.536 1.00 . A A . 6 VAL O 1 1
12 14475 1 1 7 SER C C 4.446 18.239 -4.494 1.00 . A A . 7 SER C 1 1
12 14476 1 1 7 SER CA C 4.169 17.789 -5.925 1.00 . A A . 7 SER CA 1 1
12 14477 1 1 7 SER CB C 2.887 18.447 -6.440 1.00 . A A . 7 SER CB 1 1
12 14478 1 1 7 SER H H 3.394 15.878 -5.445 1.00 . A A . 7 SER H 1 1
12 14479 1 1 7 SER HA H 4.995 18.092 -6.552 1.00 . A A . 7 SER HA 1 1
12 14480 1 1 7 SER HB2 H 2.098 18.305 -5.717 1.00 . A A . 7 SER HB2 1 1
12 14481 1 1 7 SER HB3 H 3.060 19.504 -6.581 1.00 . A A . 7 SER HB3 1 1
12 14482 1 1 7 SER HG H 2.544 18.543 -8.366 1.00 . A A . 7 SER HG 1 1
12 14483 1 1 7 SER N N 4.059 16.337 -6.001 1.00 . A A . 7 SER N 1 1
12 14484 1 1 7 SER O O 4.323 17.457 -3.551 1.00 . A A . 7 SER O 1 1
12 14485 1 1 7 SER OG O 2.483 17.880 -7.674 1.00 . A A . 7 SER OG 1 1
12 14486 1 1 8 ILE C C 4.721 21.531 -2.949 1.00 . A A . 8 ILE C 1 1
12 14487 1 1 8 ILE CA C 5.115 20.060 -3.025 1.00 . A A . 8 ILE CA 1 1
12 14488 1 1 8 ILE CB C 6.609 19.921 -2.676 1.00 . A A . 8 ILE CB 1 1
12 14489 1 1 8 ILE CD1 C 7.706 22.216 -2.753 1.00 . A A . 8 ILE CD1 1 1
12 14490 1 1 8 ILE CG1 C 7.439 20.920 -3.485 1.00 . A A . 8 ILE CG1 1 1
12 14491 1 1 8 ILE CG2 C 7.083 18.498 -2.934 1.00 . A A . 8 ILE CG2 1 1
12 14492 1 1 8 ILE H H 4.901 20.079 -5.131 1.00 . A A . 8 ILE H 1 1
12 14493 1 1 8 ILE HA H 4.542 19.506 -2.295 1.00 . A A . 8 ILE HA 1 1
12 14494 1 1 8 ILE HB H 6.731 20.130 -1.625 1.00 . A A . 8 ILE HB 1 1
12 14495 1 1 8 ILE HD11 H 6.840 22.858 -2.830 1.00 . A A . 8 ILE HD11 1 1
12 14496 1 1 8 ILE HD12 H 7.907 22.007 -1.713 1.00 . A A . 8 ILE HD12 1 1
12 14497 1 1 8 ILE HD13 H 8.559 22.709 -3.194 1.00 . A A . 8 ILE HD13 1 1
12 14498 1 1 8 ILE HG12 H 8.390 20.474 -3.728 1.00 . A A . 8 ILE HG12 1 1
12 14499 1 1 8 ILE HG13 H 6.913 21.156 -4.399 1.00 . A A . 8 ILE HG13 1 1
12 14500 1 1 8 ILE HG21 H 8.144 18.433 -2.746 1.00 . A A . 8 ILE HG21 1 1
12 14501 1 1 8 ILE HG22 H 6.560 17.820 -2.277 1.00 . A A . 8 ILE HG22 1 1
12 14502 1 1 8 ILE HG23 H 6.882 18.232 -3.961 1.00 . A A . 8 ILE HG23 1 1
12 14503 1 1 8 ILE N N 4.821 19.505 -4.341 1.00 . A A . 8 ILE N 1 1
12 14504 1 1 8 ILE O O 4.689 22.229 -3.962 1.00 . A A . 8 ILE O 1 1
12 14505 1 1 9 SER C C 5.024 24.100 -0.621 1.00 . A A . 9 SER C 1 1
12 14506 1 1 9 SER CA C 4.030 23.385 -1.531 1.00 . A A . 9 SER CA 1 1
12 14507 1 1 9 SER CB C 2.626 23.453 -0.926 1.00 . A A . 9 SER CB 1 1
12 14508 1 1 9 SER H H 4.468 21.390 -0.971 1.00 . A A . 9 SER H 1 1
12 14509 1 1 9 SER HA H 4.023 23.876 -2.493 1.00 . A A . 9 SER HA 1 1
12 14510 1 1 9 SER HB2 H 2.692 23.808 0.091 1.00 . A A . 9 SER HB2 1 1
12 14511 1 1 9 SER HB3 H 2.021 24.134 -1.507 1.00 . A A . 9 SER HB3 1 1
12 14512 1 1 9 SER HG H 1.098 22.263 -1.219 1.00 . A A . 9 SER HG 1 1
12 14513 1 1 9 SER N N 4.424 21.996 -1.740 1.00 . A A . 9 SER N 1 1
12 14514 1 1 9 SER O O 5.078 23.843 0.582 1.00 . A A . 9 SER O 1 1
12 14515 1 1 9 SER OG O 2.008 22.178 -0.926 1.00 . A A . 9 SER OG 1 1
12 14516 1 1 10 VAL C C 6.544 27.253 -0.545 1.00 . A A . 10 VAL C 1 1
12 14517 1 1 10 VAL CA C 6.801 25.754 -0.447 1.00 . A A . 10 VAL CA 1 1
12 14518 1 1 10 VAL CB C 8.230 25.456 -0.940 1.00 . A A . 10 VAL CB 1 1
12 14519 1 1 10 VAL CG1 C 8.706 24.111 -0.415 1.00 . A A . 10 VAL CG1 1 1
12 14520 1 1 10 VAL CG2 C 8.287 25.496 -2.460 1.00 . A A . 10 VAL CG2 1 1
12 14521 1 1 10 VAL H H 5.719 25.161 -2.166 1.00 . A A . 10 VAL H 1 1
12 14522 1 1 10 VAL HA H 6.731 25.453 0.589 1.00 . A A . 10 VAL HA 1 1
12 14523 1 1 10 VAL HB H 8.888 26.221 -0.556 1.00 . A A . 10 VAL HB 1 1
12 14524 1 1 10 VAL HG11 H 7.863 23.442 -0.321 1.00 . A A . 10 VAL HG11 1 1
12 14525 1 1 10 VAL HG12 H 9.426 23.690 -1.103 1.00 . A A . 10 VAL HG12 1 1
12 14526 1 1 10 VAL HG13 H 9.168 24.245 0.552 1.00 . A A . 10 VAL HG13 1 1
12 14527 1 1 10 VAL HG21 H 7.571 24.797 -2.866 1.00 . A A . 10 VAL HG21 1 1
12 14528 1 1 10 VAL HG22 H 8.052 26.492 -2.802 1.00 . A A . 10 VAL HG22 1 1
12 14529 1 1 10 VAL HG23 H 9.280 25.226 -2.790 1.00 . A A . 10 VAL HG23 1 1
12 14530 1 1 10 VAL N N 5.809 25.000 -1.204 1.00 . A A . 10 VAL N 1 1
12 14531 1 1 10 VAL O O 6.258 27.775 -1.622 1.00 . A A . 10 VAL O 1 1
12 14532 1 1 11 SER C C 7.703 30.120 1.009 1.00 . A A . 11 SER C 1 1
12 14533 1 1 11 SER CA C 6.423 29.382 0.631 1.00 . A A . 11 SER CA 1 1
12 14534 1 1 11 SER CB C 5.313 29.716 1.629 1.00 . A A . 11 SER CB 1 1
12 14535 1 1 11 SER H H 6.878 27.468 1.415 1.00 . A A . 11 SER H 1 1
12 14536 1 1 11 SER HA H 6.116 29.699 -0.355 1.00 . A A . 11 SER HA 1 1
12 14537 1 1 11 SER HB2 H 5.638 29.457 2.625 1.00 . A A . 11 SER HB2 1 1
12 14538 1 1 11 SER HB3 H 5.099 30.774 1.584 1.00 . A A . 11 SER HB3 1 1
12 14539 1 1 11 SER HG H 4.303 28.055 1.386 1.00 . A A . 11 SER HG 1 1
12 14540 1 1 11 SER N N 6.647 27.941 0.588 1.00 . A A . 11 SER N 1 1
12 14541 1 1 11 SER O O 7.810 30.719 2.079 1.00 . A A . 11 SER O 1 1
12 14542 1 1 11 SER OG O 4.128 28.997 1.334 1.00 . A A . 11 SER OG 1 1
12 14543 1 1 12 PRO C C 9.878 32.257 0.278 1.00 . A A . 12 PRO C 1 1
12 14544 1 1 12 PRO CA C 9.988 30.737 0.327 1.00 . A A . 12 PRO CA 1 1
12 14545 1 1 12 PRO CB C 10.847 30.226 -0.833 1.00 . A A . 12 PRO CB 1 1
12 14546 1 1 12 PRO CD C 8.638 29.382 -1.186 1.00 . A A . 12 PRO CD 1 1
12 14547 1 1 12 PRO CG C 9.869 29.869 -1.899 1.00 . A A . 12 PRO CG 1 1
12 14548 1 1 12 PRO HA H 10.434 30.440 1.265 1.00 . A A . 12 PRO HA 1 1
12 14549 1 1 12 PRO HB2 H 11.520 31.007 -1.158 1.00 . A A . 12 PRO HB2 1 1
12 14550 1 1 12 PRO HB3 H 11.414 29.364 -0.513 1.00 . A A . 12 PRO HB3 1 1
12 14551 1 1 12 PRO HD2 H 7.750 29.661 -1.733 1.00 . A A . 12 PRO HD2 1 1
12 14552 1 1 12 PRO HD3 H 8.679 28.311 -1.050 1.00 . A A . 12 PRO HD3 1 1
12 14553 1 1 12 PRO HG2 H 9.639 30.740 -2.492 1.00 . A A . 12 PRO HG2 1 1
12 14554 1 1 12 PRO HG3 H 10.276 29.086 -2.522 1.00 . A A . 12 PRO HG3 1 1
12 14555 1 1 12 PRO N N 8.697 30.077 0.111 1.00 . A A . 12 PRO N 1 1
12 14556 1 1 12 PRO O O 8.968 32.805 -0.347 1.00 . A A . 12 PRO O 1 1
12 14557 1 1 13 THR C C 12.072 34.951 0.312 1.00 . A A . 13 THR C 1 1
12 14558 1 1 13 THR CA C 10.817 34.393 0.972 1.00 . A A . 13 THR CA 1 1
12 14559 1 1 13 THR CB C 10.731 34.923 2.416 1.00 . A A . 13 THR CB 1 1
12 14560 1 1 13 THR CG2 C 10.656 36.442 2.430 1.00 . A A . 13 THR CG2 1 1
12 14561 1 1 13 THR H H 11.509 32.443 1.418 1.00 . A A . 13 THR H 1 1
12 14562 1 1 13 THR HA H 9.951 34.742 0.430 1.00 . A A . 13 THR HA 1 1
12 14563 1 1 13 THR HB H 11.618 34.616 2.950 1.00 . A A . 13 THR HB 1 1
12 14564 1 1 13 THR HG1 H 9.419 34.855 3.887 1.00 . A A . 13 THR HG1 1 1
12 14565 1 1 13 THR HG21 H 11.651 36.852 2.346 1.00 . A A . 13 THR HG21 1 1
12 14566 1 1 13 THR HG22 H 10.208 36.772 3.356 1.00 . A A . 13 THR HG22 1 1
12 14567 1 1 13 THR HG23 H 10.056 36.781 1.599 1.00 . A A . 13 THR HG23 1 1
12 14568 1 1 13 THR N N 10.810 32.936 0.940 1.00 . A A . 13 THR N 1 1
12 14569 1 1 13 THR O O 13.180 34.777 0.817 1.00 . A A . 13 THR O 1 1
12 14570 1 1 13 THR OG1 O 9.580 34.378 3.070 1.00 . A A . 13 THR OG1 1 1
12 14571 1 1 14 ASN C C 13.121 37.705 -1.267 1.00 . A A . 14 ASN C 1 1
12 14572 1 1 14 ASN CA C 13.010 36.209 -1.549 1.00 . A A . 14 ASN CA 1 1
12 14573 1 1 14 ASN CB C 12.845 35.973 -3.052 1.00 . A A . 14 ASN CB 1 1
12 14574 1 1 14 ASN CG C 11.442 36.284 -3.536 1.00 . A A . 14 ASN CG 1 1
12 14575 1 1 14 ASN H H 10.983 35.730 -1.173 1.00 . A A . 14 ASN H 1 1
12 14576 1 1 14 ASN HA H 13.914 35.723 -1.214 1.00 . A A . 14 ASN HA 1 1
12 14577 1 1 14 ASN HB2 H 13.538 36.606 -3.588 1.00 . A A . 14 ASN HB2 1 1
12 14578 1 1 14 ASN HB3 H 13.063 34.940 -3.274 1.00 . A A . 14 ASN HB3 1 1
12 14579 1 1 14 ASN HD21 H 11.678 35.059 -5.084 1.00 . A A . 14 ASN HD21 1 1
12 14580 1 1 14 ASN HD22 H 10.147 35.853 -4.981 1.00 . A A . 14 ASN HD22 1 1
12 14581 1 1 14 ASN N N 11.891 35.625 -0.820 1.00 . A A . 14 ASN N 1 1
12 14582 1 1 14 ASN ND2 N 11.049 35.670 -4.646 1.00 . A A . 14 ASN ND2 1 1
12 14583 1 1 14 ASN O O 12.726 38.533 -2.088 1.00 . A A . 14 ASN O 1 1
12 14584 1 1 14 ASN OD1 O 10.720 37.067 -2.919 1.00 . A A . 14 ASN OD1 1 1
12 14585 1 1 15 SER C C 15.126 39.640 1.059 1.00 . A A . 15 SER C 1 1
12 14586 1 1 15 SER CA C 13.823 39.438 0.291 1.00 . A A . 15 SER CA 1 1
12 14587 1 1 15 SER CB C 12.639 39.889 1.148 1.00 . A A . 15 SER CB 1 1
12 14588 1 1 15 SER H H 13.959 37.336 0.511 1.00 . A A . 15 SER H 1 1
12 14589 1 1 15 SER HA H 13.854 40.034 -0.609 1.00 . A A . 15 SER HA 1 1
12 14590 1 1 15 SER HB2 H 11.793 39.246 0.954 1.00 . A A . 15 SER HB2 1 1
12 14591 1 1 15 SER HB3 H 12.908 39.825 2.192 1.00 . A A . 15 SER HB3 1 1
12 14592 1 1 15 SER HG H 11.378 41.388 1.155 1.00 . A A . 15 SER HG 1 1
12 14593 1 1 15 SER N N 13.663 38.043 -0.101 1.00 . A A . 15 SER N 1 1
12 14594 1 1 15 SER O O 15.976 38.750 1.108 1.00 . A A . 15 SER O 1 1
12 14595 1 1 15 SER OG O 12.274 41.226 0.851 1.00 . A A . 15 SER OG 1 1
12 14596 1 1 16 THR C C 16.161 41.269 3.908 1.00 . A A . 16 THR C 1 1
12 14597 1 1 16 THR CA C 16.476 41.138 2.422 1.00 . A A . 16 THR CA 1 1
12 14598 1 1 16 THR CB C 17.123 42.445 1.928 1.00 . A A . 16 THR CB 1 1
12 14599 1 1 16 THR CG2 C 16.068 43.513 1.684 1.00 . A A . 16 THR CG2 1 1
12 14600 1 1 16 THR H H 14.564 41.485 1.582 1.00 . A A . 16 THR H 1 1
12 14601 1 1 16 THR HA H 17.185 40.335 2.284 1.00 . A A . 16 THR HA 1 1
12 14602 1 1 16 THR HB H 17.636 42.246 0.998 1.00 . A A . 16 THR HB 1 1
12 14603 1 1 16 THR HG1 H 18.556 43.661 2.528 1.00 . A A . 16 THR HG1 1 1
12 14604 1 1 16 THR HG21 H 15.503 43.264 0.799 1.00 . A A . 16 THR HG21 1 1
12 14605 1 1 16 THR HG22 H 16.550 44.470 1.546 1.00 . A A . 16 THR HG22 1 1
12 14606 1 1 16 THR HG23 H 15.404 43.564 2.534 1.00 . A A . 16 THR HG23 1 1
12 14607 1 1 16 THR N N 15.277 40.817 1.658 1.00 . A A . 16 THR N 1 1
12 14608 1 1 16 THR O O 15.023 41.542 4.290 1.00 . A A . 16 THR O 1 1
12 14609 1 1 16 THR OG1 O 18.072 42.916 2.892 1.00 . A A . 16 THR OG1 1 1
12 14610 1 1 17 VAL C C 18.152 41.957 6.821 1.00 . A A . 17 VAL C 1 1
12 14611 1 1 17 VAL CA C 17.009 41.173 6.188 1.00 . A A . 17 VAL CA 1 1
12 14612 1 1 17 VAL CB C 16.933 39.780 6.840 1.00 . A A . 17 VAL CB 1 1
12 14613 1 1 17 VAL CG1 C 15.856 38.937 6.176 1.00 . A A . 17 VAL CG1 1 1
12 14614 1 1 17 VAL CG2 C 18.285 39.085 6.770 1.00 . A A . 17 VAL CG2 1 1
12 14615 1 1 17 VAL H H 18.061 40.859 4.378 1.00 . A A . 17 VAL H 1 1
12 14616 1 1 17 VAL HA H 16.080 41.689 6.381 1.00 . A A . 17 VAL HA 1 1
12 14617 1 1 17 VAL HB H 16.670 39.906 7.880 1.00 . A A . 17 VAL HB 1 1
12 14618 1 1 17 VAL HG11 H 15.816 37.966 6.648 1.00 . A A . 17 VAL HG11 1 1
12 14619 1 1 17 VAL HG12 H 14.899 39.428 6.279 1.00 . A A . 17 VAL HG12 1 1
12 14620 1 1 17 VAL HG13 H 16.088 38.817 5.128 1.00 . A A . 17 VAL HG13 1 1
12 14621 1 1 17 VAL HG21 H 18.971 39.688 6.195 1.00 . A A . 17 VAL HG21 1 1
12 14622 1 1 17 VAL HG22 H 18.672 38.950 7.769 1.00 . A A . 17 VAL HG22 1 1
12 14623 1 1 17 VAL HG23 H 18.170 38.120 6.296 1.00 . A A . 17 VAL HG23 1 1
12 14624 1 1 17 VAL N N 17.177 41.074 4.743 1.00 . A A . 17 VAL N 1 1
12 14625 1 1 17 VAL O O 19.247 42.037 6.265 1.00 . A A . 17 VAL O 1 1
12 14626 1 1 18 ALA C C 19.875 42.401 9.435 1.00 . A A . 18 ALA C 1 1
12 14627 1 1 18 ALA CA C 18.898 43.312 8.700 1.00 . A A . 18 ALA CA 1 1
12 14628 1 1 18 ALA CB C 18.233 44.272 9.676 1.00 . A A . 18 ALA CB 1 1
12 14629 1 1 18 ALA H H 16.998 42.436 8.382 1.00 . A A . 18 ALA H 1 1
12 14630 1 1 18 ALA HA H 19.443 43.896 7.973 1.00 . A A . 18 ALA HA 1 1
12 14631 1 1 18 ALA HB1 H 18.644 45.262 9.541 1.00 . A A . 18 ALA HB1 1 1
12 14632 1 1 18 ALA HB2 H 17.170 44.294 9.490 1.00 . A A . 18 ALA HB2 1 1
12 14633 1 1 18 ALA HB3 H 18.415 43.941 10.687 1.00 . A A . 18 ALA HB3 1 1
12 14634 1 1 18 ALA N N 17.890 42.535 7.989 1.00 . A A . 18 ALA N 1 1
12 14635 1 1 18 ALA O O 19.665 41.191 9.526 1.00 . A A . 18 ALA O 1 1
12 14636 1 1 19 LYS C C 21.314 41.358 11.760 1.00 . A A . 19 LYS C 1 1
12 14637 1 1 19 LYS CA C 21.957 42.231 10.686 1.00 . A A . 19 LYS CA 1 1
12 14638 1 1 19 LYS CB C 22.973 43.179 11.326 1.00 . A A . 19 LYS CB 1 1
12 14639 1 1 19 LYS CD C 24.573 41.378 12.036 1.00 . A A . 19 LYS CD 1 1
12 14640 1 1 19 LYS CE C 26.016 40.898 12.011 1.00 . A A . 19 LYS CE 1 1
12 14641 1 1 19 LYS CG C 24.403 42.673 11.260 1.00 . A A . 19 LYS CG 1 1
12 14642 1 1 19 LYS H H 21.059 43.957 9.853 1.00 . A A . 19 LYS H 1 1
12 14643 1 1 19 LYS HA H 22.467 41.594 9.979 1.00 . A A . 19 LYS HA 1 1
12 14644 1 1 19 LYS HB2 H 22.926 44.132 10.819 1.00 . A A . 19 LYS HB2 1 1
12 14645 1 1 19 LYS HB3 H 22.711 43.321 12.365 1.00 . A A . 19 LYS HB3 1 1
12 14646 1 1 19 LYS HD2 H 24.277 41.541 13.062 1.00 . A A . 19 LYS HD2 1 1
12 14647 1 1 19 LYS HD3 H 23.942 40.619 11.595 1.00 . A A . 19 LYS HD3 1 1
12 14648 1 1 19 LYS HE2 H 26.116 40.065 12.690 1.00 . A A . 19 LYS HE2 1 1
12 14649 1 1 19 LYS HE3 H 26.257 40.576 11.009 1.00 . A A . 19 LYS HE3 1 1
12 14650 1 1 19 LYS HG2 H 24.667 42.498 10.227 1.00 . A A . 19 LYS HG2 1 1
12 14651 1 1 19 LYS HG3 H 25.060 43.422 11.679 1.00 . A A . 19 LYS HG3 1 1
12 14652 1 1 19 LYS HZ1 H 27.171 42.591 11.608 1.00 . A A . 19 LYS HZ1 1 1
12 14653 1 1 19 LYS HZ2 H 27.854 41.552 12.756 1.00 . A A . 19 LYS HZ2 1 1
12 14654 1 1 19 LYS HZ3 H 26.551 42.543 13.182 1.00 . A A . 19 LYS HZ3 1 1
12 14655 1 1 19 LYS N N 20.946 42.989 9.958 1.00 . A A . 19 LYS N 1 1
12 14656 1 1 19 LYS NZ N 26.964 41.971 12.417 1.00 . A A . 19 LYS NZ 1 1
12 14657 1 1 19 LYS O O 20.609 41.855 12.637 1.00 . A A . 19 LYS O 1 1
12 14658 1 1 20 GLY C C 19.496 39.014 12.539 1.00 . A A . 20 GLY C 1 1
12 14659 1 1 20 GLY CA C 21.003 39.134 12.656 1.00 . A A . 20 GLY CA 1 1
12 14660 1 1 20 GLY H H 22.133 39.714 10.962 1.00 . A A . 20 GLY H 1 1
12 14661 1 1 20 GLY HA2 H 21.444 38.159 12.509 1.00 . A A . 20 GLY HA2 1 1
12 14662 1 1 20 GLY HA3 H 21.249 39.483 13.648 1.00 . A A . 20 GLY HA3 1 1
12 14663 1 1 20 GLY N N 21.564 40.054 11.684 1.00 . A A . 20 GLY N 1 1
12 14664 1 1 20 GLY O O 18.756 39.812 13.116 1.00 . A A . 20 GLY O 1 1
12 14665 1 1 21 LEU C C 17.314 36.316 11.371 1.00 . A A . 21 LEU C 1 1
12 14666 1 1 21 LEU CA C 17.611 37.795 11.598 1.00 . A A . 21 LEU CA 1 1
12 14667 1 1 21 LEU CB C 17.103 38.617 10.412 1.00 . A A . 21 LEU CB 1 1
12 14668 1 1 21 LEU CD1 C 14.668 38.728 10.998 1.00 . A A . 21 LEU CD1 1 1
12 14669 1 1 21 LEU CD2 C 16.237 40.482 11.846 1.00 . A A . 21 LEU CD2 1 1
12 14670 1 1 21 LEU CG C 15.917 39.541 10.694 1.00 . A A . 21 LEU CG 1 1
12 14671 1 1 21 LEU H H 19.678 37.413 11.357 1.00 . A A . 21 LEU H 1 1
12 14672 1 1 21 LEU HA H 17.102 38.119 12.494 1.00 . A A . 21 LEU HA 1 1
12 14673 1 1 21 LEU HB2 H 17.920 39.227 10.058 1.00 . A A . 21 LEU HB2 1 1
12 14674 1 1 21 LEU HB3 H 16.808 37.926 9.635 1.00 . A A . 21 LEU HB3 1 1
12 14675 1 1 21 LEU HD11 H 14.614 38.534 12.059 1.00 . A A . 21 LEU HD11 1 1
12 14676 1 1 21 LEU HD12 H 14.709 37.791 10.463 1.00 . A A . 21 LEU HD12 1 1
12 14677 1 1 21 LEU HD13 H 13.794 39.282 10.688 1.00 . A A . 21 LEU HD13 1 1
12 14678 1 1 21 LEU HD21 H 16.196 39.938 12.777 1.00 . A A . 21 LEU HD21 1 1
12 14679 1 1 21 LEU HD22 H 15.515 41.285 11.865 1.00 . A A . 21 LEU HD22 1 1
12 14680 1 1 21 LEU HD23 H 17.227 40.893 11.711 1.00 . A A . 21 LEU HD23 1 1
12 14681 1 1 21 LEU HG H 15.719 40.140 9.816 1.00 . A A . 21 LEU HG 1 1
12 14682 1 1 21 LEU N N 19.040 38.016 11.791 1.00 . A A . 21 LEU N 1 1
12 14683 1 1 21 LEU O O 18.172 35.566 10.907 1.00 . A A . 21 LEU O 1 1
12 14684 1 1 22 GLN C C 14.428 34.421 10.672 1.00 . A A . 22 GLN C 1 1
12 14685 1 1 22 GLN CA C 15.684 34.517 11.531 1.00 . A A . 22 GLN CA 1 1
12 14686 1 1 22 GLN CB C 15.435 33.866 12.893 1.00 . A A . 22 GLN CB 1 1
12 14687 1 1 22 GLN CD C 16.259 32.054 14.448 1.00 . A A . 22 GLN CD 1 1
12 14688 1 1 22 GLN CG C 16.006 32.463 13.011 1.00 . A A . 22 GLN CG 1 1
12 14689 1 1 22 GLN H H 15.455 36.551 12.067 1.00 . A A . 22 GLN H 1 1
12 14690 1 1 22 GLN HA H 16.486 33.993 11.034 1.00 . A A . 22 GLN HA 1 1
12 14691 1 1 22 GLN HB2 H 15.885 34.480 13.659 1.00 . A A . 22 GLN HB2 1 1
12 14692 1 1 22 GLN HB3 H 14.370 33.814 13.064 1.00 . A A . 22 GLN HB3 1 1
12 14693 1 1 22 GLN HE21 H 17.503 33.586 14.691 1.00 . A A . 22 GLN HE21 1 1
12 14694 1 1 22 GLN HE22 H 17.281 32.573 16.073 1.00 . A A . 22 GLN HE22 1 1
12 14695 1 1 22 GLN HG2 H 15.308 31.765 12.572 1.00 . A A . 22 GLN HG2 1 1
12 14696 1 1 22 GLN HG3 H 16.941 32.422 12.470 1.00 . A A . 22 GLN HG3 1 1
12 14697 1 1 22 GLN N N 16.094 35.906 11.701 1.00 . A A . 22 GLN N 1 1
12 14698 1 1 22 GLN NE2 N 17.100 32.813 15.141 1.00 . A A . 22 GLN NE2 1 1
12 14699 1 1 22 GLN O O 13.519 35.241 10.792 1.00 . A A . 22 GLN O 1 1
12 14700 1 1 22 GLN OE1 O 15.706 31.065 14.931 1.00 . A A . 22 GLN OE1 1 1
12 14701 1 1 23 GLU C C 12.814 31.747 8.914 1.00 . A A . 23 GLU C 1 1
12 14702 1 1 23 GLU CA C 13.240 33.212 8.925 1.00 . A A . 23 GLU CA 1 1
12 14703 1 1 23 GLU CB C 13.576 33.668 7.503 1.00 . A A . 23 GLU CB 1 1
12 14704 1 1 23 GLU CD C 12.160 35.753 7.339 1.00 . A A . 23 GLU CD 1 1
12 14705 1 1 23 GLU CG C 12.422 34.361 6.798 1.00 . A A . 23 GLU CG 1 1
12 14706 1 1 23 GLU H H 15.141 32.792 9.756 1.00 . A A . 23 GLU H 1 1
12 14707 1 1 23 GLU HA H 12.424 33.810 9.301 1.00 . A A . 23 GLU HA 1 1
12 14708 1 1 23 GLU HB2 H 14.410 34.353 7.544 1.00 . A A . 23 GLU HB2 1 1
12 14709 1 1 23 GLU HB3 H 13.860 32.805 6.919 1.00 . A A . 23 GLU HB3 1 1
12 14710 1 1 23 GLU HG2 H 12.654 34.439 5.746 1.00 . A A . 23 GLU HG2 1 1
12 14711 1 1 23 GLU HG3 H 11.529 33.767 6.926 1.00 . A A . 23 GLU HG3 1 1
12 14712 1 1 23 GLU N N 14.385 33.414 9.805 1.00 . A A . 23 GLU N 1 1
12 14713 1 1 23 GLU O O 13.574 30.872 8.503 1.00 . A A . 23 GLU O 1 1
12 14714 1 1 23 GLU OE1 O 13.104 36.365 7.882 1.00 . A A . 23 GLU OE1 1 1
12 14715 1 1 23 GLU OE2 O 11.012 36.231 7.220 1.00 . A A . 23 GLU OE2 1 1
12 14716 1 1 24 ASN C C 10.575 29.692 8.036 1.00 . A A . 24 ASN C 1 1
12 14717 1 1 24 ASN CA C 11.063 30.131 9.414 1.00 . A A . 24 ASN CA 1 1
12 14718 1 1 24 ASN CB C 9.920 30.039 10.426 1.00 . A A . 24 ASN CB 1 1
12 14719 1 1 24 ASN CG C 10.218 30.797 11.705 1.00 . A A . 24 ASN CG 1 1
12 14720 1 1 24 ASN H H 11.033 32.230 9.684 1.00 . A A . 24 ASN H 1 1
12 14721 1 1 24 ASN HA H 11.862 29.475 9.726 1.00 . A A . 24 ASN HA 1 1
12 14722 1 1 24 ASN HB2 H 9.024 30.452 9.986 1.00 . A A . 24 ASN HB2 1 1
12 14723 1 1 24 ASN HB3 H 9.749 29.002 10.674 1.00 . A A . 24 ASN HB3 1 1
12 14724 1 1 24 ASN HD21 H 10.879 29.131 12.567 1.00 . A A . 24 ASN HD21 1 1
12 14725 1 1 24 ASN HD22 H 10.928 30.554 13.546 1.00 . A A . 24 ASN HD22 1 1
12 14726 1 1 24 ASN N N 11.592 31.490 9.370 1.00 . A A . 24 ASN N 1 1
12 14727 1 1 24 ASN ND2 N 10.727 30.089 12.707 1.00 . A A . 24 ASN ND2 1 1
12 14728 1 1 24 ASN O O 9.968 30.473 7.303 1.00 . A A . 24 ASN O 1 1
12 14729 1 1 24 ASN OD1 O 9.993 32.004 11.791 1.00 . A A . 24 ASN OD1 1 1
12 14730 1 1 25 PHE C C 9.619 26.616 6.586 1.00 . A A . 25 PHE C 1 1
12 14731 1 1 25 PHE CA C 10.432 27.894 6.403 1.00 . A A . 25 PHE CA 1 1
12 14732 1 1 25 PHE CB C 11.657 27.612 5.530 1.00 . A A . 25 PHE CB 1 1
12 14733 1 1 25 PHE CD1 C 10.659 27.916 3.247 1.00 . A A . 25 PHE CD1 1 1
12 14734 1 1 25 PHE CD2 C 11.640 25.810 3.783 1.00 . A A . 25 PHE CD2 1 1
12 14735 1 1 25 PHE CE1 C 10.340 27.450 1.986 1.00 . A A . 25 PHE CE1 1 1
12 14736 1 1 25 PHE CE2 C 11.324 25.338 2.523 1.00 . A A . 25 PHE CE2 1 1
12 14737 1 1 25 PHE CG C 11.312 27.103 4.159 1.00 . A A . 25 PHE CG 1 1
12 14738 1 1 25 PHE CZ C 10.674 26.159 1.623 1.00 . A A . 25 PHE CZ 1 1
12 14739 1 1 25 PHE H H 11.331 27.863 8.319 1.00 . A A . 25 PHE H 1 1
12 14740 1 1 25 PHE HA H 9.815 28.632 5.915 1.00 . A A . 25 PHE HA 1 1
12 14741 1 1 25 PHE HB2 H 12.223 28.524 5.411 1.00 . A A . 25 PHE HB2 1 1
12 14742 1 1 25 PHE HB3 H 12.273 26.871 6.015 1.00 . A A . 25 PHE HB3 1 1
12 14743 1 1 25 PHE HD1 H 10.398 28.926 3.529 1.00 . A A . 25 PHE HD1 1 1
12 14744 1 1 25 PHE HD2 H 12.150 25.167 4.487 1.00 . A A . 25 PHE HD2 1 1
12 14745 1 1 25 PHE HE1 H 9.832 28.094 1.284 1.00 . A A . 25 PHE HE1 1 1
12 14746 1 1 25 PHE HE2 H 11.587 24.329 2.243 1.00 . A A . 25 PHE HE2 1 1
12 14747 1 1 25 PHE HZ H 10.425 25.792 0.639 1.00 . A A . 25 PHE HZ 1 1
12 14748 1 1 25 PHE N N 10.844 28.437 7.692 1.00 . A A . 25 PHE N 1 1
12 14749 1 1 25 PHE O O 9.848 25.849 7.521 1.00 . A A . 25 PHE O 1 1
12 14750 1 1 26 LYS C C 7.508 24.691 4.344 1.00 . A A . 26 LYS C 1 1
12 14751 1 1 26 LYS CA C 7.820 25.208 5.745 1.00 . A A . 26 LYS CA 1 1
12 14752 1 1 26 LYS CB C 6.518 25.524 6.484 1.00 . A A . 26 LYS CB 1 1
12 14753 1 1 26 LYS CD C 5.169 24.679 8.428 1.00 . A A . 26 LYS CD 1 1
12 14754 1 1 26 LYS CE C 5.154 23.194 8.756 1.00 . A A . 26 LYS CE 1 1
12 14755 1 1 26 LYS CG C 6.540 25.130 7.951 1.00 . A A . 26 LYS CG 1 1
12 14756 1 1 26 LYS H H 8.533 27.041 4.962 1.00 . A A . 26 LYS H 1 1
12 14757 1 1 26 LYS HA H 8.355 24.444 6.287 1.00 . A A . 26 LYS HA 1 1
12 14758 1 1 26 LYS HB2 H 6.331 26.586 6.422 1.00 . A A . 26 LYS HB2 1 1
12 14759 1 1 26 LYS HB3 H 5.707 24.996 6.003 1.00 . A A . 26 LYS HB3 1 1
12 14760 1 1 26 LYS HD2 H 4.906 25.235 9.315 1.00 . A A . 26 LYS HD2 1 1
12 14761 1 1 26 LYS HD3 H 4.445 24.874 7.650 1.00 . A A . 26 LYS HD3 1 1
12 14762 1 1 26 LYS HE2 H 6.078 22.938 9.250 1.00 . A A . 26 LYS HE2 1 1
12 14763 1 1 26 LYS HE3 H 4.324 22.993 9.418 1.00 . A A . 26 LYS HE3 1 1
12 14764 1 1 26 LYS HG2 H 7.240 24.319 8.086 1.00 . A A . 26 LYS HG2 1 1
12 14765 1 1 26 LYS HG3 H 6.854 25.981 8.539 1.00 . A A . 26 LYS HG3 1 1
12 14766 1 1 26 LYS HZ1 H 4.722 21.392 7.791 1.00 . A A . 26 LYS HZ1 1 1
12 14767 1 1 26 LYS HZ2 H 5.917 22.311 7.023 1.00 . A A . 26 LYS HZ2 1 1
12 14768 1 1 26 LYS HZ3 H 4.293 22.766 6.902 1.00 . A A . 26 LYS HZ3 1 1
12 14769 1 1 26 LYS N N 8.668 26.393 5.685 1.00 . A A . 26 LYS N 1 1
12 14770 1 1 26 LYS NZ N 5.011 22.357 7.533 1.00 . A A . 26 LYS NZ 1 1
12 14771 1 1 26 LYS O O 7.305 25.472 3.415 1.00 . A A . 26 LYS O 1 1
12 14772 1 1 27 ALA C C 6.249 21.554 3.079 1.00 . A A . 27 ALA C 1 1
12 14773 1 1 27 ALA CA C 7.181 22.750 2.914 1.00 . A A . 27 ALA CA 1 1
12 14774 1 1 27 ALA CB C 8.472 22.325 2.229 1.00 . A A . 27 ALA CB 1 1
12 14775 1 1 27 ALA H H 7.641 22.800 4.979 1.00 . A A . 27 ALA H 1 1
12 14776 1 1 27 ALA HA H 6.696 23.487 2.289 1.00 . A A . 27 ALA HA 1 1
12 14777 1 1 27 ALA HB1 H 8.906 21.494 2.766 1.00 . A A . 27 ALA HB1 1 1
12 14778 1 1 27 ALA HB2 H 8.259 22.027 1.214 1.00 . A A . 27 ALA HB2 1 1
12 14779 1 1 27 ALA HB3 H 9.165 23.153 2.225 1.00 . A A . 27 ALA HB3 1 1
12 14780 1 1 27 ALA N N 7.471 23.370 4.200 1.00 . A A . 27 ALA N 1 1
12 14781 1 1 27 ALA O O 6.441 20.721 3.966 1.00 . A A . 27 ALA O 1 1
12 14782 1 1 28 THR C C 4.472 19.419 1.104 1.00 . A A . 28 THR C 1 1
12 14783 1 1 28 THR CA C 4.276 20.380 2.271 1.00 . A A . 28 THR CA 1 1
12 14784 1 1 28 THR CB C 2.828 20.905 2.252 1.00 . A A . 28 THR CB 1 1
12 14785 1 1 28 THR CG2 C 1.857 19.832 2.721 1.00 . A A . 28 THR CG2 1 1
12 14786 1 1 28 THR H H 5.138 22.167 1.535 1.00 . A A . 28 THR H 1 1
12 14787 1 1 28 THR HA H 4.430 19.844 3.196 1.00 . A A . 28 THR HA 1 1
12 14788 1 1 28 THR HB H 2.575 21.181 1.239 1.00 . A A . 28 THR HB 1 1
12 14789 1 1 28 THR HG1 H 3.543 22.543 3.086 1.00 . A A . 28 THR HG1 1 1
12 14790 1 1 28 THR HG21 H 1.420 19.343 1.863 1.00 . A A . 28 THR HG21 1 1
12 14791 1 1 28 THR HG22 H 1.076 20.286 3.313 1.00 . A A . 28 THR HG22 1 1
12 14792 1 1 28 THR HG23 H 2.386 19.104 3.319 1.00 . A A . 28 THR HG23 1 1
12 14793 1 1 28 THR N N 5.238 21.473 2.219 1.00 . A A . 28 THR N 1 1
12 14794 1 1 28 THR O O 4.471 19.828 -0.056 1.00 . A A . 28 THR O 1 1
12 14795 1 1 28 THR OG1 O 2.714 22.058 3.093 1.00 . A A . 28 THR OG1 1 1
12 14796 1 1 29 GLY C C 3.536 16.469 -0.024 1.00 . A A . 29 GLY C 1 1
12 14797 1 1 29 GLY CA C 4.833 17.139 0.385 1.00 . A A . 29 GLY CA 1 1
12 14798 1 1 29 GLY H H 4.631 17.870 2.362 1.00 . A A . 29 GLY H 1 1
12 14799 1 1 29 GLY HA2 H 5.270 17.613 -0.481 1.00 . A A . 29 GLY HA2 1 1
12 14800 1 1 29 GLY HA3 H 5.514 16.385 0.752 1.00 . A A . 29 GLY HA3 1 1
12 14801 1 1 29 GLY N N 4.639 18.138 1.419 1.00 . A A . 29 GLY N 1 1
12 14802 1 1 29 GLY O O 2.668 16.219 0.812 1.00 . A A . 29 GLY O 1 1
12 14803 1 1 30 ILE C C 2.533 14.194 -2.478 1.00 . A A . 30 ILE C 1 1
12 14804 1 1 30 ILE CA C 2.203 15.535 -1.832 1.00 . A A . 30 ILE CA 1 1
12 14805 1 1 30 ILE CB C 1.486 16.426 -2.864 1.00 . A A . 30 ILE CB 1 1
12 14806 1 1 30 ILE CD1 C 2.040 18.841 -2.281 1.00 . A A . 30 ILE CD1 1 1
12 14807 1 1 30 ILE CG1 C 1.019 17.728 -2.209 1.00 . A A . 30 ILE CG1 1 1
12 14808 1 1 30 ILE CG2 C 0.309 15.683 -3.479 1.00 . A A . 30 ILE CG2 1 1
12 14809 1 1 30 ILE H H 4.130 16.404 -1.932 1.00 . A A . 30 ILE H 1 1
12 14810 1 1 30 ILE HA H 1.531 15.367 -1.003 1.00 . A A . 30 ILE HA 1 1
12 14811 1 1 30 ILE HB H 2.185 16.659 -3.653 1.00 . A A . 30 ILE HB 1 1
12 14812 1 1 30 ILE HD11 H 2.372 18.960 -3.303 1.00 . A A . 30 ILE HD11 1 1
12 14813 1 1 30 ILE HD12 H 1.592 19.763 -1.940 1.00 . A A . 30 ILE HD12 1 1
12 14814 1 1 30 ILE HD13 H 2.885 18.596 -1.655 1.00 . A A . 30 ILE HD13 1 1
12 14815 1 1 30 ILE HG12 H 0.122 18.069 -2.702 1.00 . A A . 30 ILE HG12 1 1
12 14816 1 1 30 ILE HG13 H 0.803 17.540 -1.167 1.00 . A A . 30 ILE HG13 1 1
12 14817 1 1 30 ILE HG21 H 0.625 15.202 -4.393 1.00 . A A . 30 ILE HG21 1 1
12 14818 1 1 30 ILE HG22 H -0.047 14.937 -2.785 1.00 . A A . 30 ILE HG22 1 1
12 14819 1 1 30 ILE HG23 H -0.484 16.382 -3.696 1.00 . A A . 30 ILE HG23 1 1
12 14820 1 1 30 ILE N N 3.403 16.180 -1.314 1.00 . A A . 30 ILE N 1 1
12 14821 1 1 30 ILE O O 3.578 14.038 -3.111 1.00 . A A . 30 ILE O 1 1
12 14822 1 1 31 PHE C C 0.869 11.655 -4.042 1.00 . A A . 31 PHE C 1 1
12 14823 1 1 31 PHE CA C 1.831 11.899 -2.883 1.00 . A A . 31 PHE CA 1 1
12 14824 1 1 31 PHE CB C 1.635 10.828 -1.808 1.00 . A A . 31 PHE CB 1 1
12 14825 1 1 31 PHE CD1 C 3.852 9.847 -1.162 1.00 . A A . 31 PHE CD1 1 1
12 14826 1 1 31 PHE CD2 C 2.842 11.431 0.307 1.00 . A A . 31 PHE CD2 1 1
12 14827 1 1 31 PHE CE1 C 4.926 9.727 -0.300 1.00 . A A . 31 PHE CE1 1 1
12 14828 1 1 31 PHE CE2 C 3.913 11.316 1.172 1.00 . A A . 31 PHE CE2 1 1
12 14829 1 1 31 PHE CG C 2.800 10.700 -0.869 1.00 . A A . 31 PHE CG 1 1
12 14830 1 1 31 PHE CZ C 4.956 10.462 0.869 1.00 . A A . 31 PHE CZ 1 1
12 14831 1 1 31 PHE H H 0.822 13.413 -1.800 1.00 . A A . 31 PHE H 1 1
12 14832 1 1 31 PHE HA H 2.843 11.843 -3.253 1.00 . A A . 31 PHE HA 1 1
12 14833 1 1 31 PHE HB2 H 0.762 11.073 -1.222 1.00 . A A . 31 PHE HB2 1 1
12 14834 1 1 31 PHE HB3 H 1.485 9.872 -2.287 1.00 . A A . 31 PHE HB3 1 1
12 14835 1 1 31 PHE HD1 H 3.829 9.272 -2.076 1.00 . A A . 31 PHE HD1 1 1
12 14836 1 1 31 PHE HD2 H 2.027 12.099 0.546 1.00 . A A . 31 PHE HD2 1 1
12 14837 1 1 31 PHE HE1 H 5.739 9.059 -0.540 1.00 . A A . 31 PHE HE1 1 1
12 14838 1 1 31 PHE HE2 H 3.934 11.891 2.086 1.00 . A A . 31 PHE HE2 1 1
12 14839 1 1 31 PHE HZ H 5.794 10.370 1.544 1.00 . A A . 31 PHE HZ 1 1
12 14840 1 1 31 PHE N N 1.636 13.228 -2.315 1.00 . A A . 31 PHE N 1 1
12 14841 1 1 31 PHE O O -0.167 12.312 -4.153 1.00 . A A . 31 PHE O 1 1
12 14842 1 1 32 THR C C -0.917 9.721 -5.623 1.00 . A A . 32 THR C 1 1
12 14843 1 1 32 THR CA C 0.390 10.377 -6.057 1.00 . A A . 32 THR CA 1 1
12 14844 1 1 32 THR CB C 1.126 9.436 -7.029 1.00 . A A . 32 THR CB 1 1
12 14845 1 1 32 THR CG2 C 1.324 8.062 -6.405 1.00 . A A . 32 THR CG2 1 1
12 14846 1 1 32 THR H H 2.057 10.219 -4.763 1.00 . A A . 32 THR H 1 1
12 14847 1 1 32 THR HA H 0.164 11.295 -6.579 1.00 . A A . 32 THR HA 1 1
12 14848 1 1 32 THR HB H 2.095 9.858 -7.250 1.00 . A A . 32 THR HB 1 1
12 14849 1 1 32 THR HG1 H -0.314 8.658 -8.130 1.00 . A A . 32 THR HG1 1 1
12 14850 1 1 32 THR HG21 H 0.980 8.079 -5.383 1.00 . A A . 32 THR HG21 1 1
12 14851 1 1 32 THR HG22 H 2.373 7.805 -6.427 1.00 . A A . 32 THR HG22 1 1
12 14852 1 1 32 THR HG23 H 0.762 7.329 -6.964 1.00 . A A . 32 THR HG23 1 1
12 14853 1 1 32 THR N N 1.220 10.707 -4.905 1.00 . A A . 32 THR N 1 1
12 14854 1 1 32 THR O O -1.841 9.570 -6.422 1.00 . A A . 32 THR O 1 1
12 14855 1 1 32 THR OG1 O 0.382 9.310 -8.246 1.00 . A A . 32 THR OG1 1 1
12 14856 1 1 33 ASP C C -3.177 9.740 -3.317 1.00 . A A . 33 ASP C 1 1
12 14857 1 1 33 ASP CA C -2.181 8.696 -3.814 1.00 . A A . 33 ASP CA 1 1
12 14858 1 1 33 ASP CB C -1.807 7.747 -2.675 1.00 . A A . 33 ASP CB 1 1
12 14859 1 1 33 ASP CG C -2.773 6.586 -2.548 1.00 . A A . 33 ASP CG 1 1
12 14860 1 1 33 ASP H H -0.216 9.483 -3.767 1.00 . A A . 33 ASP H 1 1
12 14861 1 1 33 ASP HA H -2.641 8.127 -4.608 1.00 . A A . 33 ASP HA 1 1
12 14862 1 1 33 ASP HB2 H -0.818 7.350 -2.855 1.00 . A A . 33 ASP HB2 1 1
12 14863 1 1 33 ASP HB3 H -1.806 8.295 -1.744 1.00 . A A . 33 ASP HB3 1 1
12 14864 1 1 33 ASP N N -0.986 9.335 -4.354 1.00 . A A . 33 ASP N 1 1
12 14865 1 1 33 ASP O O -4.077 9.431 -2.538 1.00 . A A . 33 ASP O 1 1
12 14866 1 1 33 ASP OD1 O -3.959 6.831 -2.242 1.00 . A A . 33 ASP OD1 1 1
12 14867 1 1 33 ASP OD2 O -2.343 5.432 -2.756 1.00 . A A . 33 ASP OD2 1 1
12 14868 1 1 34 ASN C C -3.778 12.337 -1.877 1.00 . A A . 34 ASN C 1 1
12 14869 1 1 34 ASN CA C -3.891 12.066 -3.374 1.00 . A A . 34 ASN CA 1 1
12 14870 1 1 34 ASN CB C -5.340 11.734 -3.736 1.00 . A A . 34 ASN CB 1 1
12 14871 1 1 34 ASN CG C -5.448 10.939 -5.023 1.00 . A A . 34 ASN CG 1 1
12 14872 1 1 34 ASN H H -2.272 11.161 -4.394 1.00 . A A . 34 ASN H 1 1
12 14873 1 1 34 ASN HA H -3.589 12.952 -3.912 1.00 . A A . 34 ASN HA 1 1
12 14874 1 1 34 ASN HB2 H -5.780 11.152 -2.939 1.00 . A A . 34 ASN HB2 1 1
12 14875 1 1 34 ASN HB3 H -5.895 12.652 -3.854 1.00 . A A . 34 ASN HB3 1 1
12 14876 1 1 34 ASN HD21 H -6.422 9.488 -4.074 1.00 . A A . 34 ASN HD21 1 1
12 14877 1 1 34 ASN HD22 H -6.154 9.234 -5.762 1.00 . A A . 34 ASN HD22 1 1
12 14878 1 1 34 ASN N N -3.008 10.976 -3.774 1.00 . A A . 34 ASN N 1 1
12 14879 1 1 34 ASN ND2 N -6.071 9.769 -4.945 1.00 . A A . 34 ASN ND2 1 1
12 14880 1 1 34 ASN O O -4.623 13.015 -1.293 1.00 . A A . 34 ASN O 1 1
12 14881 1 1 34 ASN OD1 O -4.975 11.372 -6.074 1.00 . A A . 34 ASN OD1 1 1
12 14882 1 1 35 SER C C -1.347 12.943 0.420 1.00 . A A . 35 SER C 1 1
12 14883 1 1 35 SER CA C -2.505 11.983 0.168 1.00 . A A . 35 SER CA 1 1
12 14884 1 1 35 SER CB C -2.221 10.636 0.836 1.00 . A A . 35 SER CB 1 1
12 14885 1 1 35 SER H H -2.089 11.271 -1.782 1.00 . A A . 35 SER H 1 1
12 14886 1 1 35 SER HA H -3.405 12.403 0.592 1.00 . A A . 35 SER HA 1 1
12 14887 1 1 35 SER HB2 H -1.922 9.921 0.085 1.00 . A A . 35 SER HB2 1 1
12 14888 1 1 35 SER HB3 H -1.425 10.756 1.556 1.00 . A A . 35 SER HB3 1 1
12 14889 1 1 35 SER HG H -3.597 9.279 1.155 1.00 . A A . 35 SER HG 1 1
12 14890 1 1 35 SER N N -2.728 11.802 -1.262 1.00 . A A . 35 SER N 1 1
12 14891 1 1 35 SER O O -0.186 12.604 0.196 1.00 . A A . 35 SER O 1 1
12 14892 1 1 35 SER OG O -3.371 10.145 1.502 1.00 . A A . 35 SER OG 1 1
12 14893 1 1 36 ASN C C -0.207 15.079 2.624 1.00 . A A . 36 ASN C 1 1
12 14894 1 1 36 ASN CA C -0.660 15.155 1.170 1.00 . A A . 36 ASN CA 1 1
12 14895 1 1 36 ASN CB C -1.206 16.552 0.866 1.00 . A A . 36 ASN CB 1 1
12 14896 1 1 36 ASN CG C -1.664 16.693 -0.573 1.00 . A A . 36 ASN CG 1 1
12 14897 1 1 36 ASN H H -2.617 14.356 1.045 1.00 . A A . 36 ASN H 1 1
12 14898 1 1 36 ASN HA H 0.188 14.962 0.530 1.00 . A A . 36 ASN HA 1 1
12 14899 1 1 36 ASN HB2 H -2.048 16.752 1.512 1.00 . A A . 36 ASN HB2 1 1
12 14900 1 1 36 ASN HB3 H -0.433 17.282 1.052 1.00 . A A . 36 ASN HB3 1 1
12 14901 1 1 36 ASN HD21 H -2.069 18.618 -0.281 1.00 . A A . 36 ASN HD21 1 1
12 14902 1 1 36 ASN HD22 H -2.383 18.017 -1.870 1.00 . A A . 36 ASN HD22 1 1
12 14903 1 1 36 ASN N N -1.673 14.144 0.887 1.00 . A A . 36 ASN N 1 1
12 14904 1 1 36 ASN ND2 N -2.080 17.898 -0.946 1.00 . A A . 36 ASN ND2 1 1
12 14905 1 1 36 ASN O O -1.014 14.852 3.526 1.00 . A A . 36 ASN O 1 1
12 14906 1 1 36 ASN OD1 O -1.644 15.730 -1.340 1.00 . A A . 36 ASN OD1 1 1
12 14907 1 1 37 SER C C 2.623 16.377 4.416 1.00 . A A . 37 SER C 1 1
12 14908 1 1 37 SER CA C 1.651 15.223 4.190 1.00 . A A . 37 SER CA 1 1
12 14909 1 1 37 SER CB C 2.364 13.889 4.419 1.00 . A A . 37 SER CB 1 1
12 14910 1 1 37 SER H H 1.682 15.450 2.085 1.00 . A A . 37 SER H 1 1
12 14911 1 1 37 SER HA H 0.836 15.311 4.893 1.00 . A A . 37 SER HA 1 1
12 14912 1 1 37 SER HB2 H 3.043 13.702 3.602 1.00 . A A . 37 SER HB2 1 1
12 14913 1 1 37 SER HB3 H 2.919 13.935 5.345 1.00 . A A . 37 SER HB3 1 1
12 14914 1 1 37 SER HG H 1.585 12.323 5.302 1.00 . A A . 37 SER HG 1 1
12 14915 1 1 37 SER N N 1.089 15.272 2.845 1.00 . A A . 37 SER N 1 1
12 14916 1 1 37 SER O O 3.161 16.945 3.465 1.00 . A A . 37 SER O 1 1
12 14917 1 1 37 SER OG O 1.436 12.821 4.495 1.00 . A A . 37 SER OG 1 1
12 14918 1 1 38 ASP C C 5.177 17.289 6.194 1.00 . A A . 38 ASP C 1 1
12 14919 1 1 38 ASP CA C 3.750 17.804 6.033 1.00 . A A . 38 ASP CA 1 1
12 14920 1 1 38 ASP CB C 3.291 18.482 7.325 1.00 . A A . 38 ASP CB 1 1
12 14921 1 1 38 ASP CG C 3.365 17.556 8.523 1.00 . A A . 38 ASP CG 1 1
12 14922 1 1 38 ASP H H 2.383 16.228 6.395 1.00 . A A . 38 ASP H 1 1
12 14923 1 1 38 ASP HA H 3.729 18.527 5.232 1.00 . A A . 38 ASP HA 1 1
12 14924 1 1 38 ASP HB2 H 3.919 19.339 7.517 1.00 . A A . 38 ASP HB2 1 1
12 14925 1 1 38 ASP HB3 H 2.268 18.809 7.208 1.00 . A A . 38 ASP HB3 1 1
12 14926 1 1 38 ASP N N 2.842 16.718 5.681 1.00 . A A . 38 ASP N 1 1
12 14927 1 1 38 ASP O O 5.416 16.301 6.889 1.00 . A A . 38 ASP O 1 1
12 14928 1 1 38 ASP OD1 O 3.274 16.326 8.328 1.00 . A A . 38 ASP OD1 1 1
12 14929 1 1 38 ASP OD2 O 3.514 18.061 9.656 1.00 . A A . 38 ASP OD2 1 1
12 14930 1 1 39 ILE C C 7.668 16.061 5.733 1.00 . A A . 39 ILE C 1 1
12 14931 1 1 39 ILE CA C 7.523 17.575 5.617 1.00 . A A . 39 ILE CA 1 1
12 14932 1 1 39 ILE CB C 8.232 18.240 6.811 1.00 . A A . 39 ILE CB 1 1
12 14933 1 1 39 ILE CD1 C 6.442 18.690 8.563 1.00 . A A . 39 ILE CD1 1 1
12 14934 1 1 39 ILE CG1 C 7.585 17.801 8.126 1.00 . A A . 39 ILE CG1 1 1
12 14935 1 1 39 ILE CG2 C 8.192 19.754 6.674 1.00 . A A . 39 ILE CG2 1 1
12 14936 1 1 39 ILE H H 5.867 18.743 5.008 1.00 . A A . 39 ILE H 1 1
12 14937 1 1 39 ILE HA H 8.006 17.903 4.708 1.00 . A A . 39 ILE HA 1 1
12 14938 1 1 39 ILE HB H 9.266 17.929 6.806 1.00 . A A . 39 ILE HB 1 1
12 14939 1 1 39 ILE HD11 H 5.743 18.114 9.153 1.00 . A A . 39 ILE HD11 1 1
12 14940 1 1 39 ILE HD12 H 6.827 19.505 9.159 1.00 . A A . 39 ILE HD12 1 1
12 14941 1 1 39 ILE HD13 H 5.939 19.085 7.694 1.00 . A A . 39 ILE HD13 1 1
12 14942 1 1 39 ILE HG12 H 7.200 16.799 8.014 1.00 . A A . 39 ILE HG12 1 1
12 14943 1 1 39 ILE HG13 H 8.331 17.810 8.907 1.00 . A A . 39 ILE HG13 1 1
12 14944 1 1 39 ILE HG21 H 8.544 20.208 7.589 1.00 . A A . 39 ILE HG21 1 1
12 14945 1 1 39 ILE HG22 H 8.826 20.059 5.855 1.00 . A A . 39 ILE HG22 1 1
12 14946 1 1 39 ILE HG23 H 7.178 20.072 6.483 1.00 . A A . 39 ILE HG23 1 1
12 14947 1 1 39 ILE N N 6.120 17.964 5.546 1.00 . A A . 39 ILE N 1 1
12 14948 1 1 39 ILE O O 8.426 15.560 6.564 1.00 . A A . 39 ILE O 1 1
12 14949 1 1 40 THR C C 8.356 13.371 4.470 1.00 . A A . 40 THR C 1 1
12 14950 1 1 40 THR CA C 6.984 13.879 4.898 1.00 . A A . 40 THR CA 1 1
12 14951 1 1 40 THR CB C 5.913 13.278 3.968 1.00 . A A . 40 THR CB 1 1
12 14952 1 1 40 THR CG2 C 6.074 13.801 2.549 1.00 . A A . 40 THR CG2 1 1
12 14953 1 1 40 THR H H 6.352 15.793 4.252 1.00 . A A . 40 THR H 1 1
12 14954 1 1 40 THR HA H 6.785 13.544 5.906 1.00 . A A . 40 THR HA 1 1
12 14955 1 1 40 THR HB H 4.938 13.566 4.334 1.00 . A A . 40 THR HB 1 1
12 14956 1 1 40 THR HG1 H 5.377 11.487 4.595 1.00 . A A . 40 THR HG1 1 1
12 14957 1 1 40 THR HG21 H 5.244 13.465 1.946 1.00 . A A . 40 THR HG21 1 1
12 14958 1 1 40 THR HG22 H 6.997 13.427 2.130 1.00 . A A . 40 THR HG22 1 1
12 14959 1 1 40 THR HG23 H 6.096 14.880 2.563 1.00 . A A . 40 THR HG23 1 1
12 14960 1 1 40 THR N N 6.937 15.336 4.891 1.00 . A A . 40 THR N 1 1
12 14961 1 1 40 THR O O 8.869 12.399 5.024 1.00 . A A . 40 THR O 1 1
12 14962 1 1 40 THR OG1 O 6.009 11.849 3.970 1.00 . A A . 40 THR OG1 1 1
12 14963 1 1 41 ASP C C 11.359 14.458 3.665 1.00 . A A . 41 ASP C 1 1
12 14964 1 1 41 ASP CA C 10.260 13.652 2.980 1.00 . A A . 41 ASP CA 1 1
12 14965 1 1 41 ASP CB C 10.330 13.854 1.465 1.00 . A A . 41 ASP CB 1 1
12 14966 1 1 41 ASP CG C 10.711 12.585 0.729 1.00 . A A . 41 ASP CG 1 1
12 14967 1 1 41 ASP H H 8.485 14.802 3.080 1.00 . A A . 41 ASP H 1 1
12 14968 1 1 41 ASP HA H 10.407 12.606 3.201 1.00 . A A . 41 ASP HA 1 1
12 14969 1 1 41 ASP HB2 H 9.364 14.180 1.107 1.00 . A A . 41 ASP HB2 1 1
12 14970 1 1 41 ASP HB3 H 11.066 14.613 1.244 1.00 . A A . 41 ASP HB3 1 1
12 14971 1 1 41 ASP N N 8.945 14.035 3.482 1.00 . A A . 41 ASP N 1 1
12 14972 1 1 41 ASP O O 12.528 14.371 3.291 1.00 . A A . 41 ASP O 1 1
12 14973 1 1 41 ASP OD1 O 9.811 11.762 0.461 1.00 . A A . 41 ASP OD1 1 1
12 14974 1 1 41 ASP OD2 O 11.910 12.415 0.421 1.00 . A A . 41 ASP OD2 1 1
12 14975 1 1 42 GLN C C 12.572 17.099 4.487 1.00 . A A . 42 GLN C 1 1
12 14976 1 1 42 GLN CA C 11.928 16.063 5.402 1.00 . A A . 42 GLN CA 1 1
12 14977 1 1 42 GLN CB C 13.007 15.185 6.038 1.00 . A A . 42 GLN CB 1 1
12 14978 1 1 42 GLN CD C 11.308 14.545 7.796 1.00 . A A . 42 GLN CD 1 1
12 14979 1 1 42 GLN CG C 12.757 14.883 7.507 1.00 . A A . 42 GLN CG 1 1
12 14980 1 1 42 GLN H H 10.028 15.267 4.918 1.00 . A A . 42 GLN H 1 1
12 14981 1 1 42 GLN HA H 11.389 16.578 6.184 1.00 . A A . 42 GLN HA 1 1
12 14982 1 1 42 GLN HB2 H 13.054 14.249 5.503 1.00 . A A . 42 GLN HB2 1 1
12 14983 1 1 42 GLN HB3 H 13.959 15.688 5.954 1.00 . A A . 42 GLN HB3 1 1
12 14984 1 1 42 GLN HE21 H 10.981 16.395 8.447 1.00 . A A . 42 GLN HE21 1 1
12 14985 1 1 42 GLN HE22 H 9.620 15.332 8.491 1.00 . A A . 42 GLN HE22 1 1
12 14986 1 1 42 GLN HG2 H 13.371 14.043 7.798 1.00 . A A . 42 GLN HG2 1 1
12 14987 1 1 42 GLN HG3 H 13.034 15.748 8.091 1.00 . A A . 42 GLN HG3 1 1
12 14988 1 1 42 GLN N N 10.974 15.241 4.667 1.00 . A A . 42 GLN N 1 1
12 14989 1 1 42 GLN NE2 N 10.561 15.522 8.296 1.00 . A A . 42 GLN NE2 1 1
12 14990 1 1 42 GLN O O 13.723 16.949 4.076 1.00 . A A . 42 GLN O 1 1
12 14991 1 1 42 GLN OE1 O 10.864 13.419 7.571 1.00 . A A . 42 GLN OE1 1 1
12 14992 1 1 43 VAL C C 13.670 19.731 3.792 1.00 . A A . 43 VAL C 1 1
12 14993 1 1 43 VAL CA C 12.322 19.212 3.305 1.00 . A A . 43 VAL CA 1 1
12 14994 1 1 43 VAL CB C 11.329 20.388 3.229 1.00 . A A . 43 VAL CB 1 1
12 14995 1 1 43 VAL CG1 C 10.960 20.866 4.625 1.00 . A A . 43 VAL CG1 1 1
12 14996 1 1 43 VAL CG2 C 11.912 21.524 2.404 1.00 . A A . 43 VAL CG2 1 1
12 14997 1 1 43 VAL H H 10.913 18.214 4.530 1.00 . A A . 43 VAL H 1 1
12 14998 1 1 43 VAL HA H 12.441 18.805 2.312 1.00 . A A . 43 VAL HA 1 1
12 14999 1 1 43 VAL HB H 10.429 20.042 2.742 1.00 . A A . 43 VAL HB 1 1
12 15000 1 1 43 VAL HG11 H 11.755 21.485 5.015 1.00 . A A . 43 VAL HG11 1 1
12 15001 1 1 43 VAL HG12 H 10.045 21.439 4.580 1.00 . A A . 43 VAL HG12 1 1
12 15002 1 1 43 VAL HG13 H 10.819 20.013 5.273 1.00 . A A . 43 VAL HG13 1 1
12 15003 1 1 43 VAL HG21 H 12.182 22.342 3.056 1.00 . A A . 43 VAL HG21 1 1
12 15004 1 1 43 VAL HG22 H 12.789 21.175 1.880 1.00 . A A . 43 VAL HG22 1 1
12 15005 1 1 43 VAL HG23 H 11.177 21.864 1.688 1.00 . A A . 43 VAL HG23 1 1
12 15006 1 1 43 VAL N N 11.823 18.151 4.171 1.00 . A A . 43 VAL N 1 1
12 15007 1 1 43 VAL O O 13.753 20.416 4.812 1.00 . A A . 43 VAL O 1 1
12 15008 1 1 44 THR C C 16.464 21.093 2.652 1.00 . A A . 44 THR C 1 1
12 15009 1 1 44 THR CA C 16.072 19.832 3.412 1.00 . A A . 44 THR CA 1 1
12 15010 1 1 44 THR CB C 17.110 18.730 3.126 1.00 . A A . 44 THR CB 1 1
12 15011 1 1 44 THR CG2 C 18.500 19.171 3.556 1.00 . A A . 44 THR CG2 1 1
12 15012 1 1 44 THR H H 14.596 18.852 2.254 1.00 . A A . 44 THR H 1 1
12 15013 1 1 44 THR HA H 16.085 20.043 4.472 1.00 . A A . 44 THR HA 1 1
12 15014 1 1 44 THR HB H 17.122 18.536 2.062 1.00 . A A . 44 THR HB 1 1
12 15015 1 1 44 THR HG1 H 16.987 17.607 4.742 1.00 . A A . 44 THR HG1 1 1
12 15016 1 1 44 THR HG21 H 18.793 20.042 2.990 1.00 . A A . 44 THR HG21 1 1
12 15017 1 1 44 THR HG22 H 19.204 18.372 3.376 1.00 . A A . 44 THR HG22 1 1
12 15018 1 1 44 THR HG23 H 18.491 19.412 4.609 1.00 . A A . 44 THR HG23 1 1
12 15019 1 1 44 THR N N 14.726 19.400 3.056 1.00 . A A . 44 THR N 1 1
12 15020 1 1 44 THR O O 16.560 21.085 1.425 1.00 . A A . 44 THR O 1 1
12 15021 1 1 44 THR OG1 O 16.750 17.527 3.815 1.00 . A A . 44 THR OG1 1 1
12 15022 1 1 45 TRP C C 18.266 24.058 3.508 1.00 . A A . 45 TRP C 1 1
12 15023 1 1 45 TRP CA C 17.073 23.446 2.782 1.00 . A A . 45 TRP CA 1 1
12 15024 1 1 45 TRP CB C 15.894 24.419 2.800 1.00 . A A . 45 TRP CB 1 1
12 15025 1 1 45 TRP CD1 C 14.855 23.836 5.069 1.00 . A A . 45 TRP CD1 1 1
12 15026 1 1 45 TRP CD2 C 15.387 25.998 4.829 1.00 . A A . 45 TRP CD2 1 1
12 15027 1 1 45 TRP CE2 C 14.830 25.812 6.109 1.00 . A A . 45 TRP CE2 1 1
12 15028 1 1 45 TRP CE3 C 15.799 27.279 4.454 1.00 . A A . 45 TRP CE3 1 1
12 15029 1 1 45 TRP CG C 15.395 24.721 4.181 1.00 . A A . 45 TRP CG 1 1
12 15030 1 1 45 TRP CH2 C 15.086 28.104 6.619 1.00 . A A . 45 TRP CH2 1 1
12 15031 1 1 45 TRP CZ2 C 14.674 26.860 7.012 1.00 . A A . 45 TRP CZ2 1 1
12 15032 1 1 45 TRP CZ3 C 15.643 28.319 5.351 1.00 . A A . 45 TRP CZ3 1 1
12 15033 1 1 45 TRP H H 16.598 22.119 4.362 1.00 . A A . 45 TRP H 1 1
12 15034 1 1 45 TRP HA H 17.352 23.252 1.756 1.00 . A A . 45 TRP HA 1 1
12 15035 1 1 45 TRP HB2 H 16.196 25.350 2.344 1.00 . A A . 45 TRP HB2 1 1
12 15036 1 1 45 TRP HB3 H 15.077 23.994 2.235 1.00 . A A . 45 TRP HB3 1 1
12 15037 1 1 45 TRP HD1 H 14.722 22.783 4.873 1.00 . A A . 45 TRP HD1 1 1
12 15038 1 1 45 TRP HE1 H 14.109 24.065 7.019 1.00 . A A . 45 TRP HE1 1 1
12 15039 1 1 45 TRP HE3 H 16.231 27.465 3.481 1.00 . A A . 45 TRP HE3 1 1
12 15040 1 1 45 TRP HH2 H 14.983 28.945 7.287 1.00 . A A . 45 TRP HH2 1 1
12 15041 1 1 45 TRP HZ2 H 14.246 26.710 7.993 1.00 . A A . 45 TRP HZ2 1 1
12 15042 1 1 45 TRP HZ3 H 15.955 29.316 5.078 1.00 . A A . 45 TRP HZ3 1 1
12 15043 1 1 45 TRP N N 16.690 22.175 3.388 1.00 . A A . 45 TRP N 1 1
12 15044 1 1 45 TRP NE1 N 14.513 24.485 6.231 1.00 . A A . 45 TRP NE1 1 1
12 15045 1 1 45 TRP O O 18.291 24.117 4.738 1.00 . A A . 45 TRP O 1 1
12 15046 1 1 46 ASP C C 20.753 26.454 2.636 1.00 . A A . 46 ASP C 1 1
12 15047 1 1 46 ASP CA C 20.446 25.122 3.313 1.00 . A A . 46 ASP CA 1 1
12 15048 1 1 46 ASP CB C 21.641 24.178 3.176 1.00 . A A . 46 ASP CB 1 1
12 15049 1 1 46 ASP CG C 21.276 22.735 3.468 1.00 . A A . 46 ASP CG 1 1
12 15050 1 1 46 ASP H H 19.172 24.437 1.767 1.00 . A A . 46 ASP H 1 1
12 15051 1 1 46 ASP HA H 20.258 25.300 4.361 1.00 . A A . 46 ASP HA 1 1
12 15052 1 1 46 ASP HB2 H 22.023 24.235 2.167 1.00 . A A . 46 ASP HB2 1 1
12 15053 1 1 46 ASP HB3 H 22.413 24.482 3.868 1.00 . A A . 46 ASP HB3 1 1
12 15054 1 1 46 ASP N N 19.251 24.512 2.741 1.00 . A A . 46 ASP N 1 1
12 15055 1 1 46 ASP O O 20.097 26.835 1.667 1.00 . A A . 46 ASP O 1 1
12 15056 1 1 46 ASP OD1 O 21.083 22.402 4.656 1.00 . A A . 46 ASP OD1 1 1
12 15057 1 1 46 ASP OD2 O 21.184 21.940 2.509 1.00 . A A . 46 ASP OD2 1 1
12 15058 1 1 47 SER C C 23.561 28.389 2.030 1.00 . A A . 47 SER C 1 1
12 15059 1 1 47 SER CA C 22.147 28.449 2.602 1.00 . A A . 47 SER CA 1 1
12 15060 1 1 47 SER CB C 22.065 29.533 3.678 1.00 . A A . 47 SER CB 1 1
12 15061 1 1 47 SER H H 22.241 26.800 3.926 1.00 . A A . 47 SER H 1 1
12 15062 1 1 47 SER HA H 21.460 28.692 1.805 1.00 . A A . 47 SER HA 1 1
12 15063 1 1 47 SER HB2 H 21.512 29.155 4.524 1.00 . A A . 47 SER HB2 1 1
12 15064 1 1 47 SER HB3 H 23.064 29.802 3.991 1.00 . A A . 47 SER HB3 1 1
12 15065 1 1 47 SER HG H 21.635 31.443 3.741 1.00 . A A . 47 SER HG 1 1
12 15066 1 1 47 SER N N 21.756 27.157 3.153 1.00 . A A . 47 SER N 1 1
12 15067 1 1 47 SER O O 24.400 27.620 2.498 1.00 . A A . 47 SER O 1 1
12 15068 1 1 47 SER OG O 21.413 30.691 3.186 1.00 . A A . 47 SER OG 1 1
12 15069 1 1 48 SER C C 26.218 29.571 1.393 1.00 . A A . 48 SER C 1 1
12 15070 1 1 48 SER CA C 25.127 29.247 0.376 1.00 . A A . 48 SER CA 1 1
12 15071 1 1 48 SER CB C 25.139 30.284 -0.749 1.00 . A A . 48 SER CB 1 1
12 15072 1 1 48 SER H H 23.107 29.799 0.687 1.00 . A A . 48 SER H 1 1
12 15073 1 1 48 SER HA H 25.321 28.271 -0.043 1.00 . A A . 48 SER HA 1 1
12 15074 1 1 48 SER HB2 H 24.294 30.115 -1.399 1.00 . A A . 48 SER HB2 1 1
12 15075 1 1 48 SER HB3 H 25.073 31.274 -0.323 1.00 . A A . 48 SER HB3 1 1
12 15076 1 1 48 SER HG H 26.753 31.053 -1.549 1.00 . A A . 48 SER HG 1 1
12 15077 1 1 48 SER N N 23.817 29.208 1.015 1.00 . A A . 48 SER N 1 1
12 15078 1 1 48 SER O O 27.396 29.302 1.162 1.00 . A A . 48 SER O 1 1
12 15079 1 1 48 SER OG O 26.328 30.193 -1.514 1.00 . A A . 48 SER OG 1 1
12 15080 1 1 49 ASN C C 27.678 31.641 3.113 1.00 . A A . 49 ASN C 1 1
12 15081 1 1 49 ASN CA C 26.757 30.514 3.571 1.00 . A A . 49 ASN CA 1 1
12 15082 1 1 49 ASN CB C 27.589 29.297 3.981 1.00 . A A . 49 ASN CB 1 1
12 15083 1 1 49 ASN CG C 28.240 29.472 5.339 1.00 . A A . 49 ASN CG 1 1
12 15084 1 1 49 ASN H H 24.862 30.342 2.644 1.00 . A A . 49 ASN H 1 1
12 15085 1 1 49 ASN HA H 26.188 30.853 4.423 1.00 . A A . 49 ASN HA 1 1
12 15086 1 1 49 ASN HB2 H 26.948 28.428 4.020 1.00 . A A . 49 ASN HB2 1 1
12 15087 1 1 49 ASN HB3 H 28.364 29.134 3.248 1.00 . A A . 49 ASN HB3 1 1
12 15088 1 1 49 ASN HD21 H 27.027 28.106 6.125 1.00 . A A . 49 ASN HD21 1 1
12 15089 1 1 49 ASN HD22 H 28.164 28.816 7.214 1.00 . A A . 49 ASN HD22 1 1
12 15090 1 1 49 ASN N N 25.815 30.152 2.518 1.00 . A A . 49 ASN N 1 1
12 15091 1 1 49 ASN ND2 N 27.762 28.722 6.326 1.00 . A A . 49 ASN ND2 1 1
12 15092 1 1 49 ASN O O 28.552 31.441 2.269 1.00 . A A . 49 ASN O 1 1
12 15093 1 1 49 ASN OD1 O 29.162 30.272 5.499 1.00 . A A . 49 ASN OD1 1 1
12 15094 1 1 50 THR C C 29.433 34.176 4.314 1.00 . A A . 50 THR C 1 1
12 15095 1 1 50 THR CA C 28.286 33.988 3.327 1.00 . A A . 50 THR CA 1 1
12 15096 1 1 50 THR CB C 27.439 35.275 3.290 1.00 . A A . 50 THR CB 1 1
12 15097 1 1 50 THR CG2 C 27.561 35.965 1.940 1.00 . A A . 50 THR CG2 1 1
12 15098 1 1 50 THR H H 26.764 32.925 4.343 1.00 . A A . 50 THR H 1 1
12 15099 1 1 50 THR HA H 28.696 33.824 2.341 1.00 . A A . 50 THR HA 1 1
12 15100 1 1 50 THR HB H 27.800 35.947 4.055 1.00 . A A . 50 THR HB 1 1
12 15101 1 1 50 THR HG1 H 25.507 35.655 3.186 1.00 . A A . 50 THR HG1 1 1
12 15102 1 1 50 THR HG21 H 27.443 35.236 1.152 1.00 . A A . 50 THR HG21 1 1
12 15103 1 1 50 THR HG22 H 28.533 36.428 1.859 1.00 . A A . 50 THR HG22 1 1
12 15104 1 1 50 THR HG23 H 26.794 36.719 1.851 1.00 . A A . 50 THR HG23 1 1
12 15105 1 1 50 THR N N 27.476 32.829 3.677 1.00 . A A . 50 THR N 1 1
12 15106 1 1 50 THR O O 30.603 34.065 3.948 1.00 . A A . 50 THR O 1 1
12 15107 1 1 50 THR OG1 O 26.066 34.965 3.551 1.00 . A A . 50 THR OG1 1 1
12 15108 1 1 51 ASP C C 29.906 33.658 7.739 1.00 . A A . 51 ASP C 1 1
12 15109 1 1 51 ASP CA C 30.091 34.662 6.606 1.00 . A A . 51 ASP CA 1 1
12 15110 1 1 51 ASP CB C 30.009 36.088 7.152 1.00 . A A . 51 ASP CB 1 1
12 15111 1 1 51 ASP CG C 31.332 36.567 7.718 1.00 . A A . 51 ASP CG 1 1
12 15112 1 1 51 ASP H H 28.139 34.536 5.794 1.00 . A A . 51 ASP H 1 1
12 15113 1 1 51 ASP HA H 31.064 34.511 6.163 1.00 . A A . 51 ASP HA 1 1
12 15114 1 1 51 ASP HB2 H 29.717 36.756 6.355 1.00 . A A . 51 ASP HB2 1 1
12 15115 1 1 51 ASP HB3 H 29.268 36.124 7.937 1.00 . A A . 51 ASP HB3 1 1
12 15116 1 1 51 ASP N N 29.089 34.460 5.565 1.00 . A A . 51 ASP N 1 1
12 15117 1 1 51 ASP O O 30.845 32.959 8.122 1.00 . A A . 51 ASP O 1 1
12 15118 1 1 51 ASP OD1 O 32.315 36.639 6.951 1.00 . A A . 51 ASP OD1 1 1
12 15119 1 1 51 ASP OD2 O 31.383 36.871 8.928 1.00 . A A . 51 ASP OD2 1 1
12 15120 1 1 52 ILE C C 26.879 32.576 9.591 1.00 . A A . 52 ILE C 1 1
12 15121 1 1 52 ILE CA C 28.384 32.674 9.362 1.00 . A A . 52 ILE CA 1 1
12 15122 1 1 52 ILE CB C 29.064 33.109 10.674 1.00 . A A . 52 ILE CB 1 1
12 15123 1 1 52 ILE CD1 C 28.817 30.754 11.606 1.00 . A A . 52 ILE CD1 1 1
12 15124 1 1 52 ILE CG1 C 28.591 32.232 11.834 1.00 . A A . 52 ILE CG1 1 1
12 15125 1 1 52 ILE CG2 C 28.774 34.575 10.959 1.00 . A A . 52 ILE CG2 1 1
12 15126 1 1 52 ILE H H 27.984 34.175 7.925 1.00 . A A . 52 ILE H 1 1
12 15127 1 1 52 ILE HA H 28.760 31.698 9.091 1.00 . A A . 52 ILE HA 1 1
12 15128 1 1 52 ILE HB H 30.130 32.994 10.556 1.00 . A A . 52 ILE HB 1 1
12 15129 1 1 52 ILE HD11 H 28.999 30.267 12.553 1.00 . A A . 52 ILE HD11 1 1
12 15130 1 1 52 ILE HD12 H 27.942 30.322 11.143 1.00 . A A . 52 ILE HD12 1 1
12 15131 1 1 52 ILE HD13 H 29.672 30.615 10.961 1.00 . A A . 52 ILE HD13 1 1
12 15132 1 1 52 ILE HG12 H 29.121 32.513 12.730 1.00 . A A . 52 ILE HG12 1 1
12 15133 1 1 52 ILE HG13 H 27.532 32.386 11.984 1.00 . A A . 52 ILE HG13 1 1
12 15134 1 1 52 ILE HG21 H 28.097 34.961 10.211 1.00 . A A . 52 ILE HG21 1 1
12 15135 1 1 52 ILE HG22 H 28.323 34.669 11.935 1.00 . A A . 52 ILE HG22 1 1
12 15136 1 1 52 ILE HG23 H 29.696 35.136 10.933 1.00 . A A . 52 ILE HG23 1 1
12 15137 1 1 52 ILE N N 28.691 33.592 8.272 1.00 . A A . 52 ILE N 1 1
12 15138 1 1 52 ILE O O 26.255 33.509 10.096 1.00 . A A . 52 ILE O 1 1
12 15139 1 1 53 LEU C C 24.583 29.763 9.741 1.00 . A A . 53 LEU C 1 1
12 15140 1 1 53 LEU CA C 24.870 31.217 9.382 1.00 . A A . 53 LEU CA 1 1
12 15141 1 1 53 LEU CB C 24.124 31.596 8.102 1.00 . A A . 53 LEU CB 1 1
12 15142 1 1 53 LEU CD1 C 24.567 29.598 6.654 1.00 . A A . 53 LEU CD1 1 1
12 15143 1 1 53 LEU CD2 C 24.124 31.826 5.606 1.00 . A A . 53 LEU CD2 1 1
12 15144 1 1 53 LEU CG C 24.742 31.103 6.794 1.00 . A A . 53 LEU CG 1 1
12 15145 1 1 53 LEU H H 26.852 30.732 8.819 1.00 . A A . 53 LEU H 1 1
12 15146 1 1 53 LEU HA H 24.528 31.848 10.189 1.00 . A A . 53 LEU HA 1 1
12 15147 1 1 53 LEU HB2 H 23.126 31.191 8.169 1.00 . A A . 53 LEU HB2 1 1
12 15148 1 1 53 LEU HB3 H 24.071 32.675 8.058 1.00 . A A . 53 LEU HB3 1 1
12 15149 1 1 53 LEU HD11 H 23.702 29.283 7.217 1.00 . A A . 53 LEU HD11 1 1
12 15150 1 1 53 LEU HD12 H 25.446 29.097 7.033 1.00 . A A . 53 LEU HD12 1 1
12 15151 1 1 53 LEU HD13 H 24.431 29.347 5.612 1.00 . A A . 53 LEU HD13 1 1
12 15152 1 1 53 LEU HD21 H 24.252 31.228 4.715 1.00 . A A . 53 LEU HD21 1 1
12 15153 1 1 53 LEU HD22 H 24.612 32.780 5.472 1.00 . A A . 53 LEU HD22 1 1
12 15154 1 1 53 LEU HD23 H 23.071 31.982 5.788 1.00 . A A . 53 LEU HD23 1 1
12 15155 1 1 53 LEU HG H 25.803 31.315 6.801 1.00 . A A . 53 LEU HG 1 1
12 15156 1 1 53 LEU N N 26.302 31.439 9.217 1.00 . A A . 53 LEU N 1 1
12 15157 1 1 53 LEU O O 25.321 28.859 9.350 1.00 . A A . 53 LEU O 1 1
12 15158 1 1 54 SER C C 21.631 27.962 10.656 1.00 . A A . 54 SER C 1 1
12 15159 1 1 54 SER CA C 23.119 28.200 10.898 1.00 . A A . 54 SER CA 1 1
12 15160 1 1 54 SER CB C 23.447 27.983 12.377 1.00 . A A . 54 SER CB 1 1
12 15161 1 1 54 SER H H 22.955 30.306 10.766 1.00 . A A . 54 SER H 1 1
12 15162 1 1 54 SER HA H 23.685 27.496 10.306 1.00 . A A . 54 SER HA 1 1
12 15163 1 1 54 SER HB2 H 24.221 28.674 12.676 1.00 . A A . 54 SER HB2 1 1
12 15164 1 1 54 SER HB3 H 22.560 28.158 12.969 1.00 . A A . 54 SER HB3 1 1
12 15165 1 1 54 SER HG H 23.153 26.100 12.828 1.00 . A A . 54 SER HG 1 1
12 15166 1 1 54 SER N N 23.504 29.544 10.486 1.00 . A A . 54 SER N 1 1
12 15167 1 1 54 SER O O 20.803 28.838 10.907 1.00 . A A . 54 SER O 1 1
12 15168 1 1 54 SER OG O 23.900 26.661 12.610 1.00 . A A . 54 SER OG 1 1
12 15169 1 1 55 ILE C C 19.544 25.092 10.550 1.00 . A A . 55 ILE C 1 1
12 15170 1 1 55 ILE CA C 19.914 26.417 9.892 1.00 . A A . 55 ILE CA 1 1
12 15171 1 1 55 ILE CB C 19.649 26.318 8.378 1.00 . A A . 55 ILE CB 1 1
12 15172 1 1 55 ILE CD1 C 19.703 27.656 6.214 1.00 . A A . 55 ILE CD1 1 1
12 15173 1 1 55 ILE CG1 C 20.092 27.602 7.675 1.00 . A A . 55 ILE CG1 1 1
12 15174 1 1 55 ILE CG2 C 18.175 26.045 8.115 1.00 . A A . 55 ILE CG2 1 1
12 15175 1 1 55 ILE H H 22.007 26.116 9.988 1.00 . A A . 55 ILE H 1 1
12 15176 1 1 55 ILE HA H 19.285 27.196 10.297 1.00 . A A . 55 ILE HA 1 1
12 15177 1 1 55 ILE HB H 20.218 25.488 7.989 1.00 . A A . 55 ILE HB 1 1
12 15178 1 1 55 ILE HD11 H 20.127 26.807 5.697 1.00 . A A . 55 ILE HD11 1 1
12 15179 1 1 55 ILE HD12 H 18.627 27.629 6.126 1.00 . A A . 55 ILE HD12 1 1
12 15180 1 1 55 ILE HD13 H 20.078 28.568 5.774 1.00 . A A . 55 ILE HD13 1 1
12 15181 1 1 55 ILE HG12 H 19.642 28.449 8.168 1.00 . A A . 55 ILE HG12 1 1
12 15182 1 1 55 ILE HG13 H 21.167 27.684 7.736 1.00 . A A . 55 ILE HG13 1 1
12 15183 1 1 55 ILE HG21 H 17.731 25.596 8.992 1.00 . A A . 55 ILE HG21 1 1
12 15184 1 1 55 ILE HG22 H 17.672 26.974 7.893 1.00 . A A . 55 ILE HG22 1 1
12 15185 1 1 55 ILE HG23 H 18.077 25.372 7.277 1.00 . A A . 55 ILE HG23 1 1
12 15186 1 1 55 ILE N N 21.301 26.771 10.167 1.00 . A A . 55 ILE N 1 1
12 15187 1 1 55 ILE O O 20.239 24.090 10.383 1.00 . A A . 55 ILE O 1 1
12 15188 1 1 56 SER C C 16.547 23.560 11.584 1.00 . A A . 56 SER C 1 1
12 15189 1 1 56 SER CA C 17.982 23.894 11.981 1.00 . A A . 56 SER CA 1 1
12 15190 1 1 56 SER CB C 18.075 24.078 13.497 1.00 . A A . 56 SER CB 1 1
12 15191 1 1 56 SER H H 17.933 25.926 11.390 1.00 . A A . 56 SER H 1 1
12 15192 1 1 56 SER HA H 18.624 23.077 11.687 1.00 . A A . 56 SER HA 1 1
12 15193 1 1 56 SER HB2 H 17.157 24.514 13.861 1.00 . A A . 56 SER HB2 1 1
12 15194 1 1 56 SER HB3 H 18.227 23.116 13.965 1.00 . A A . 56 SER HB3 1 1
12 15195 1 1 56 SER HG H 18.815 25.705 14.299 1.00 . A A . 56 SER HG 1 1
12 15196 1 1 56 SER N N 18.444 25.095 11.296 1.00 . A A . 56 SER N 1 1
12 15197 1 1 56 SER O O 15.668 24.420 11.615 1.00 . A A . 56 SER O 1 1
12 15198 1 1 56 SER OG O 19.153 24.931 13.842 1.00 . A A . 56 SER OG 1 1
12 15199 1 1 57 ASN C C 14.778 20.391 11.174 1.00 . A A . 57 ASN C 1 1
12 15200 1 1 57 ASN CA C 14.992 21.857 10.808 1.00 . A A . 57 ASN CA 1 1
12 15201 1 1 57 ASN CB C 14.801 22.050 9.302 1.00 . A A . 57 ASN CB 1 1
12 15202 1 1 57 ASN CG C 15.592 23.228 8.766 1.00 . A A . 57 ASN CG 1 1
12 15203 1 1 57 ASN H H 17.062 21.665 11.208 1.00 . A A . 57 ASN H 1 1
12 15204 1 1 57 ASN HA H 14.265 22.457 11.334 1.00 . A A . 57 ASN HA 1 1
12 15205 1 1 57 ASN HB2 H 15.127 21.159 8.787 1.00 . A A . 57 ASN HB2 1 1
12 15206 1 1 57 ASN HB3 H 13.755 22.219 9.096 1.00 . A A . 57 ASN HB3 1 1
12 15207 1 1 57 ASN HD21 H 17.011 22.005 8.101 1.00 . A A . 57 ASN HD21 1 1
12 15208 1 1 57 ASN HD22 H 17.273 23.687 7.810 1.00 . A A . 57 ASN HD22 1 1
12 15209 1 1 57 ASN N N 16.320 22.305 11.212 1.00 . A A . 57 ASN N 1 1
12 15210 1 1 57 ASN ND2 N 16.741 22.945 8.165 1.00 . A A . 57 ASN ND2 1 1
12 15211 1 1 57 ASN O O 13.995 19.689 10.536 1.00 . A A . 57 ASN O 1 1
12 15212 1 1 57 ASN OD1 O 15.174 24.380 8.892 1.00 . A A . 57 ASN OD1 1 1
12 15213 1 1 58 ALA C C 15.124 18.490 14.165 1.00 . A A . 58 ALA C 1 1
12 15214 1 1 58 ALA CA C 15.365 18.556 12.661 1.00 . A A . 58 ALA CA 1 1
12 15215 1 1 58 ALA CB C 16.616 17.773 12.290 1.00 . A A . 58 ALA CB 1 1
12 15216 1 1 58 ALA H H 16.089 20.545 12.676 1.00 . A A . 58 ALA H 1 1
12 15217 1 1 58 ALA HA H 14.525 18.106 12.151 1.00 . A A . 58 ALA HA 1 1
12 15218 1 1 58 ALA HB1 H 16.828 17.910 11.239 1.00 . A A . 58 ALA HB1 1 1
12 15219 1 1 58 ALA HB2 H 17.451 18.130 12.875 1.00 . A A . 58 ALA HB2 1 1
12 15220 1 1 58 ALA HB3 H 16.457 16.724 12.492 1.00 . A A . 58 ALA HB3 1 1
12 15221 1 1 58 ALA N N 15.480 19.937 12.207 1.00 . A A . 58 ALA N 1 1
12 15222 1 1 58 ALA O O 15.030 17.407 14.741 1.00 . A A . 58 ALA O 1 1
12 15223 1 1 59 SER C C 13.531 18.978 16.624 1.00 . A A . 59 SER C 1 1
12 15224 1 1 59 SER CA C 14.799 19.731 16.234 1.00 . A A . 59 SER CA 1 1
12 15225 1 1 59 SER CB C 14.697 21.191 16.680 1.00 . A A . 59 SER CB 1 1
12 15226 1 1 59 SER H H 15.109 20.486 14.280 1.00 . A A . 59 SER H 1 1
12 15227 1 1 59 SER HA H 15.643 19.271 16.726 1.00 . A A . 59 SER HA 1 1
12 15228 1 1 59 SER HB2 H 14.785 21.835 15.819 1.00 . A A . 59 SER HB2 1 1
12 15229 1 1 59 SER HB3 H 13.740 21.353 17.155 1.00 . A A . 59 SER HB3 1 1
12 15230 1 1 59 SER HG H 16.541 21.680 17.123 1.00 . A A . 59 SER HG 1 1
12 15231 1 1 59 SER N N 15.025 19.657 14.795 1.00 . A A . 59 SER N 1 1
12 15232 1 1 59 SER O O 13.376 18.553 17.769 1.00 . A A . 59 SER O 1 1
12 15233 1 1 59 SER OG O 15.725 21.516 17.600 1.00 . A A . 59 SER OG 1 1
12 15234 1 1 60 ASP C C 10.517 18.079 14.643 1.00 . A A . 60 ASP C 1 1
12 15235 1 1 60 ASP CA C 11.372 18.114 15.906 1.00 . A A . 60 ASP CA 1 1
12 15236 1 1 60 ASP CB C 10.599 18.784 17.043 1.00 . A A . 60 ASP CB 1 1
12 15237 1 1 60 ASP CG C 10.402 17.863 18.231 1.00 . A A . 60 ASP CG 1 1
12 15238 1 1 60 ASP H H 12.809 19.178 14.771 1.00 . A A . 60 ASP H 1 1
12 15239 1 1 60 ASP HA H 11.610 17.101 16.193 1.00 . A A . 60 ASP HA 1 1
12 15240 1 1 60 ASP HB2 H 11.142 19.657 17.374 1.00 . A A . 60 ASP HB2 1 1
12 15241 1 1 60 ASP HB3 H 9.628 19.086 16.679 1.00 . A A . 60 ASP HB3 1 1
12 15242 1 1 60 ASP N N 12.627 18.817 15.664 1.00 . A A . 60 ASP N 1 1
12 15243 1 1 60 ASP O O 9.797 17.112 14.396 1.00 . A A . 60 ASP O 1 1
12 15244 1 1 60 ASP OD1 O 10.186 16.653 18.013 1.00 . A A . 60 ASP OD1 1 1
12 15245 1 1 60 ASP OD2 O 10.464 18.353 19.378 1.00 . A A . 60 ASP OD2 1 1
12 15246 1 1 61 SER C C 10.053 20.584 11.936 1.00 . A A . 61 SER C 1 1
12 15247 1 1 61 SER CA C 9.832 19.235 12.613 1.00 . A A . 61 SER CA 1 1
12 15248 1 1 61 SER CB C 8.342 19.033 12.899 1.00 . A A . 61 SER CB 1 1
12 15249 1 1 61 SER H H 11.194 19.881 14.100 1.00 . A A . 61 SER H 1 1
12 15250 1 1 61 SER HA H 10.171 18.452 11.951 1.00 . A A . 61 SER HA 1 1
12 15251 1 1 61 SER HB2 H 7.766 19.386 12.058 1.00 . A A . 61 SER HB2 1 1
12 15252 1 1 61 SER HB3 H 8.147 17.981 13.053 1.00 . A A . 61 SER HB3 1 1
12 15253 1 1 61 SER HG H 7.066 20.109 13.924 1.00 . A A . 61 SER HG 1 1
12 15254 1 1 61 SER N N 10.601 19.141 13.848 1.00 . A A . 61 SER N 1 1
12 15255 1 1 61 SER O O 10.757 20.678 10.930 1.00 . A A . 61 SER O 1 1
12 15256 1 1 61 SER OG O 7.944 19.746 14.058 1.00 . A A . 61 SER OG 1 1
12 15257 1 1 62 HIS C C 11.044 23.339 11.753 1.00 . A A . 62 HIS C 1 1
12 15258 1 1 62 HIS CA C 9.576 22.971 11.946 1.00 . A A . 62 HIS CA 1 1
12 15259 1 1 62 HIS CB C 8.900 23.988 12.866 1.00 . A A . 62 HIS CB 1 1
12 15260 1 1 62 HIS CD2 C 10.585 24.604 14.740 1.00 . A A . 62 HIS CD2 1 1
12 15261 1 1 62 HIS CE1 C 9.603 23.572 16.406 1.00 . A A . 62 HIS CE1 1 1
12 15262 1 1 62 HIS CG C 9.470 24.013 14.251 1.00 . A A . 62 HIS CG 1 1
12 15263 1 1 62 HIS H H 8.899 21.487 13.295 1.00 . A A . 62 HIS H 1 1
12 15264 1 1 62 HIS HA H 9.085 22.986 10.985 1.00 . A A . 62 HIS HA 1 1
12 15265 1 1 62 HIS HB2 H 9.012 24.976 12.444 1.00 . A A . 62 HIS HB2 1 1
12 15266 1 1 62 HIS HB3 H 7.849 23.751 12.943 1.00 . A A . 62 HIS HB3 1 1
12 15267 1 1 62 HIS HD1 H 8.048 22.854 15.288 1.00 . A A . 62 HIS HD1 1 1
12 15268 1 1 62 HIS HD2 H 11.297 25.194 14.179 1.00 . A A . 62 HIS HD2 1 1
12 15269 1 1 62 HIS HE1 H 9.383 23.192 17.392 1.00 . A A . 62 HIS HE1 1 1
12 15270 1 1 62 HIS N N 9.446 21.626 12.495 1.00 . A A . 62 HIS N 1 1
12 15271 1 1 62 HIS ND1 N 8.877 23.374 15.320 1.00 . A A . 62 HIS ND1 1 1
12 15272 1 1 62 HIS NE2 N 10.645 24.316 16.081 1.00 . A A . 62 HIS NE2 1 1
12 15273 1 1 62 HIS O O 11.913 22.879 12.493 1.00 . A A . 62 HIS O 1 1
12 15274 1 1 63 GLY C C 12.801 26.085 10.290 1.00 . A A . 63 GLY C 1 1
12 15275 1 1 63 GLY CA C 12.678 24.586 10.479 1.00 . A A . 63 GLY CA 1 1
12 15276 1 1 63 GLY H H 10.581 24.507 10.194 1.00 . A A . 63 GLY H 1 1
12 15277 1 1 63 GLY HA2 H 13.306 24.285 11.304 1.00 . A A . 63 GLY HA2 1 1
12 15278 1 1 63 GLY HA3 H 13.019 24.093 9.581 1.00 . A A . 63 GLY HA3 1 1
12 15279 1 1 63 GLY N N 11.314 24.172 10.752 1.00 . A A . 63 GLY N 1 1
12 15280 1 1 63 GLY O O 11.810 26.769 10.029 1.00 . A A . 63 GLY O 1 1
12 15281 1 1 64 LEU C C 15.728 28.289 9.904 1.00 . A A . 64 LEU C 1 1
12 15282 1 1 64 LEU CA C 14.269 28.027 10.265 1.00 . A A . 64 LEU CA 1 1
12 15283 1 1 64 LEU CB C 13.909 28.772 11.552 1.00 . A A . 64 LEU CB 1 1
12 15284 1 1 64 LEU CD1 C 13.300 26.965 13.180 1.00 . A A . 64 LEU CD1 1 1
12 15285 1 1 64 LEU CD2 C 15.705 27.524 12.777 1.00 . A A . 64 LEU CD2 1 1
12 15286 1 1 64 LEU CG C 14.289 28.076 12.859 1.00 . A A . 64 LEU CG 1 1
12 15287 1 1 64 LEU H H 14.769 26.003 10.629 1.00 . A A . 64 LEU H 1 1
12 15288 1 1 64 LEU HA H 13.642 28.387 9.463 1.00 . A A . 64 LEU HA 1 1
12 15289 1 1 64 LEU HB2 H 14.407 29.729 11.530 1.00 . A A . 64 LEU HB2 1 1
12 15290 1 1 64 LEU HB3 H 12.839 28.925 11.556 1.00 . A A . 64 LEU HB3 1 1
12 15291 1 1 64 LEU HD11 H 12.341 27.200 12.743 1.00 . A A . 64 LEU HD11 1 1
12 15292 1 1 64 LEU HD12 H 13.196 26.874 14.251 1.00 . A A . 64 LEU HD12 1 1
12 15293 1 1 64 LEU HD13 H 13.663 26.032 12.773 1.00 . A A . 64 LEU HD13 1 1
12 15294 1 1 64 LEU HD21 H 15.705 26.620 12.188 1.00 . A A . 64 LEU HD21 1 1
12 15295 1 1 64 LEU HD22 H 16.063 27.306 13.773 1.00 . A A . 64 LEU HD22 1 1
12 15296 1 1 64 LEU HD23 H 16.350 28.257 12.315 1.00 . A A . 64 LEU HD23 1 1
12 15297 1 1 64 LEU HG H 14.255 28.795 13.666 1.00 . A A . 64 LEU HG 1 1
12 15298 1 1 64 LEU N N 14.019 26.598 10.422 1.00 . A A . 64 LEU N 1 1
12 15299 1 1 64 LEU O O 16.581 27.415 10.056 1.00 . A A . 64 LEU O 1 1
12 15300 1 1 65 ALA C C 17.810 31.129 9.792 1.00 . A A . 65 ALA C 1 1
12 15301 1 1 65 ALA CA C 17.362 29.875 9.048 1.00 . A A . 65 ALA CA 1 1
12 15302 1 1 65 ALA CB C 17.449 30.092 7.544 1.00 . A A . 65 ALA CB 1 1
12 15303 1 1 65 ALA H H 15.282 30.151 9.328 1.00 . A A . 65 ALA H 1 1
12 15304 1 1 65 ALA HA H 18.021 29.059 9.308 1.00 . A A . 65 ALA HA 1 1
12 15305 1 1 65 ALA HB1 H 18.241 30.794 7.328 1.00 . A A . 65 ALA HB1 1 1
12 15306 1 1 65 ALA HB2 H 17.658 29.151 7.057 1.00 . A A . 65 ALA HB2 1 1
12 15307 1 1 65 ALA HB3 H 16.510 30.485 7.183 1.00 . A A . 65 ALA HB3 1 1
12 15308 1 1 65 ALA N N 16.006 29.497 9.426 1.00 . A A . 65 ALA N 1 1
12 15309 1 1 65 ALA O O 17.073 32.111 9.872 1.00 . A A . 65 ALA O 1 1
12 15310 1 1 66 SER C C 20.844 32.735 10.419 1.00 . A A . 66 SER C 1 1
12 15311 1 1 66 SER CA C 19.567 32.218 11.076 1.00 . A A . 66 SER CA 1 1
12 15312 1 1 66 SER CB C 19.853 31.816 12.524 1.00 . A A . 66 SER CB 1 1
12 15313 1 1 66 SER H H 19.563 30.275 10.236 1.00 . A A . 66 SER H 1 1
12 15314 1 1 66 SER HA H 18.829 33.006 11.069 1.00 . A A . 66 SER HA 1 1
12 15315 1 1 66 SER HB2 H 19.185 31.019 12.812 1.00 . A A . 66 SER HB2 1 1
12 15316 1 1 66 SER HB3 H 20.875 31.477 12.606 1.00 . A A . 66 SER HB3 1 1
12 15317 1 1 66 SER HG H 20.516 33.232 13.704 1.00 . A A . 66 SER HG 1 1
12 15318 1 1 66 SER N N 19.023 31.087 10.334 1.00 . A A . 66 SER N 1 1
12 15319 1 1 66 SER O O 21.885 32.078 10.454 1.00 . A A . 66 SER O 1 1
12 15320 1 1 66 SER OG O 19.663 32.911 13.404 1.00 . A A . 66 SER OG 1 1
12 15321 1 1 67 THR C C 22.681 35.423 10.105 1.00 . A A . 67 THR C 1 1
12 15322 1 1 67 THR CA C 21.902 34.523 9.152 1.00 . A A . 67 THR CA 1 1
12 15323 1 1 67 THR CB C 21.467 35.348 7.926 1.00 . A A . 67 THR CB 1 1
12 15324 1 1 67 THR CG2 C 20.405 36.368 8.309 1.00 . A A . 67 THR CG2 1 1
12 15325 1 1 67 THR H H 19.899 34.393 9.824 1.00 . A A . 67 THR H 1 1
12 15326 1 1 67 THR HA H 22.549 33.728 8.813 1.00 . A A . 67 THR HA 1 1
12 15327 1 1 67 THR HB H 21.051 34.677 7.188 1.00 . A A . 67 THR HB 1 1
12 15328 1 1 67 THR HG1 H 22.509 36.049 6.405 1.00 . A A . 67 THR HG1 1 1
12 15329 1 1 67 THR HG21 H 20.421 37.185 7.603 1.00 . A A . 67 THR HG21 1 1
12 15330 1 1 67 THR HG22 H 20.609 36.745 9.300 1.00 . A A . 67 THR HG22 1 1
12 15331 1 1 67 THR HG23 H 19.433 35.898 8.295 1.00 . A A . 67 THR HG23 1 1
12 15332 1 1 67 THR N N 20.756 33.918 9.818 1.00 . A A . 67 THR N 1 1
12 15333 1 1 67 THR O O 22.131 35.930 11.084 1.00 . A A . 67 THR O 1 1
12 15334 1 1 67 THR OG1 O 22.599 36.019 7.361 1.00 . A A . 67 THR OG1 1 1
12 15335 1 1 68 LEU C C 25.966 37.040 9.830 1.00 . A A . 68 LEU C 1 1
12 15336 1 1 68 LEU CA C 24.817 36.457 10.645 1.00 . A A . 68 LEU CA 1 1
12 15337 1 1 68 LEU CB C 25.369 35.650 11.822 1.00 . A A . 68 LEU CB 1 1
12 15338 1 1 68 LEU CD1 C 26.516 37.524 13.027 1.00 . A A . 68 LEU CD1 1 1
12 15339 1 1 68 LEU CD2 C 24.148 36.945 13.587 1.00 . A A . 68 LEU CD2 1 1
12 15340 1 1 68 LEU CG C 25.499 36.400 13.148 1.00 . A A . 68 LEU CG 1 1
12 15341 1 1 68 LEU H H 24.343 35.186 9.021 1.00 . A A . 68 LEU H 1 1
12 15342 1 1 68 LEU HA H 24.214 37.268 11.027 1.00 . A A . 68 LEU HA 1 1
12 15343 1 1 68 LEU HB2 H 24.714 34.807 11.981 1.00 . A A . 68 LEU HB2 1 1
12 15344 1 1 68 LEU HB3 H 26.351 35.292 11.545 1.00 . A A . 68 LEU HB3 1 1
12 15345 1 1 68 LEU HD11 H 27.503 37.105 12.901 1.00 . A A . 68 LEU HD11 1 1
12 15346 1 1 68 LEU HD12 H 26.493 38.127 13.923 1.00 . A A . 68 LEU HD12 1 1
12 15347 1 1 68 LEU HD13 H 26.273 38.139 12.173 1.00 . A A . 68 LEU HD13 1 1
12 15348 1 1 68 LEU HD21 H 23.840 36.452 14.497 1.00 . A A . 68 LEU HD21 1 1
12 15349 1 1 68 LEU HD22 H 23.418 36.761 12.813 1.00 . A A . 68 LEU HD22 1 1
12 15350 1 1 68 LEU HD23 H 24.228 38.008 13.761 1.00 . A A . 68 LEU HD23 1 1
12 15351 1 1 68 LEU HG H 25.848 35.715 13.908 1.00 . A A . 68 LEU HG 1 1
12 15352 1 1 68 LEU N N 23.962 35.617 9.814 1.00 . A A . 68 LEU N 1 1
12 15353 1 1 68 LEU O O 27.118 37.025 10.263 1.00 . A A . 68 LEU O 1 1
12 15354 1 1 69 ASN C C 26.133 39.434 7.140 1.00 . A A . 69 ASN C 1 1
12 15355 1 1 69 ASN CA C 26.651 38.145 7.772 1.00 . A A . 69 ASN CA 1 1
12 15356 1 1 69 ASN CB C 27.050 37.153 6.678 1.00 . A A . 69 ASN CB 1 1
12 15357 1 1 69 ASN CG C 25.905 36.841 5.734 1.00 . A A . 69 ASN CG 1 1
12 15358 1 1 69 ASN H H 24.709 37.538 8.357 1.00 . A A . 69 ASN H 1 1
12 15359 1 1 69 ASN HA H 27.518 38.375 8.371 1.00 . A A . 69 ASN HA 1 1
12 15360 1 1 69 ASN HB2 H 27.863 37.570 6.102 1.00 . A A . 69 ASN HB2 1 1
12 15361 1 1 69 ASN HB3 H 27.376 36.232 7.137 1.00 . A A . 69 ASN HB3 1 1
12 15362 1 1 69 ASN HD21 H 25.191 35.490 7.006 1.00 . A A . 69 ASN HD21 1 1
12 15363 1 1 69 ASN HD22 H 24.294 35.693 5.544 1.00 . A A . 69 ASN HD22 1 1
12 15364 1 1 69 ASN N N 25.645 37.555 8.648 1.00 . A A . 69 ASN N 1 1
12 15365 1 1 69 ASN ND2 N 25.043 35.914 6.136 1.00 . A A . 69 ASN ND2 1 1
12 15366 1 1 69 ASN O O 24.972 39.802 7.319 1.00 . A A . 69 ASN O 1 1
12 15367 1 1 69 ASN OD1 O 25.798 37.426 4.656 1.00 . A A . 69 ASN OD1 1 1
12 15368 1 1 70 GLN C C 26.801 41.251 4.230 1.00 . A A . 70 GLN C 1 1
12 15369 1 1 70 GLN CA C 26.633 41.362 5.742 1.00 . A A . 70 GLN CA 1 1
12 15370 1 1 70 GLN CB C 27.481 42.517 6.278 1.00 . A A . 70 GLN CB 1 1
12 15371 1 1 70 GLN CD C 29.803 43.377 6.778 1.00 . A A . 70 GLN CD 1 1
12 15372 1 1 70 GLN CG C 28.953 42.171 6.429 1.00 . A A . 70 GLN CG 1 1
12 15373 1 1 70 GLN H H 27.913 39.770 6.295 1.00 . A A . 70 GLN H 1 1
12 15374 1 1 70 GLN HA H 25.594 41.558 5.962 1.00 . A A . 70 GLN HA 1 1
12 15375 1 1 70 GLN HB2 H 27.397 43.354 5.600 1.00 . A A . 70 GLN HB2 1 1
12 15376 1 1 70 GLN HB3 H 27.101 42.808 7.246 1.00 . A A . 70 GLN HB3 1 1
12 15377 1 1 70 GLN HE21 H 31.414 42.492 6.018 1.00 . A A . 70 GLN HE21 1 1
12 15378 1 1 70 GLN HE22 H 31.662 44.072 6.670 1.00 . A A . 70 GLN HE22 1 1
12 15379 1 1 70 GLN HG2 H 29.059 41.437 7.214 1.00 . A A . 70 GLN HG2 1 1
12 15380 1 1 70 GLN HG3 H 29.310 41.754 5.498 1.00 . A A . 70 GLN HG3 1 1
12 15381 1 1 70 GLN N N 27.002 40.115 6.400 1.00 . A A . 70 GLN N 1 1
12 15382 1 1 70 GLN NE2 N 31.090 43.307 6.457 1.00 . A A . 70 GLN NE2 1 1
12 15383 1 1 70 GLN O O 27.517 42.040 3.615 1.00 . A A . 70 GLN O 1 1
12 15384 1 1 70 GLN OE1 O 29.309 44.360 7.329 1.00 . A A . 70 GLN OE1 1 1
12 15385 1 1 71 GLY C C 24.998 39.386 1.631 1.00 . A A . 71 GLY C 1 1
12 15386 1 1 71 GLY CA C 26.227 40.067 2.201 1.00 . A A . 71 GLY CA 1 1
12 15387 1 1 71 GLY H H 25.581 39.664 4.177 1.00 . A A . 71 GLY H 1 1
12 15388 1 1 71 GLY HA2 H 26.347 41.028 1.724 1.00 . A A . 71 GLY HA2 1 1
12 15389 1 1 71 GLY HA3 H 27.093 39.458 1.987 1.00 . A A . 71 GLY HA3 1 1
12 15390 1 1 71 GLY N N 26.137 40.264 3.636 1.00 . A A . 71 GLY N 1 1
12 15391 1 1 71 GLY O O 23.905 39.500 2.184 1.00 . A A . 71 GLY O 1 1
12 15392 1 1 72 ASN C C 24.270 36.466 -0.053 1.00 . A A . 72 ASN C 1 1
12 15393 1 1 72 ASN CA C 24.073 37.978 -0.125 1.00 . A A . 72 ASN CA 1 1
12 15394 1 1 72 ASN CB C 23.949 38.418 -1.585 1.00 . A A . 72 ASN CB 1 1
12 15395 1 1 72 ASN CG C 25.212 39.079 -2.100 1.00 . A A . 72 ASN CG 1 1
12 15396 1 1 72 ASN H H 26.073 38.624 0.128 1.00 . A A . 72 ASN H 1 1
12 15397 1 1 72 ASN HA H 23.165 38.236 0.398 1.00 . A A . 72 ASN HA 1 1
12 15398 1 1 72 ASN HB2 H 23.743 37.553 -2.199 1.00 . A A . 72 ASN HB2 1 1
12 15399 1 1 72 ASN HB3 H 23.134 39.120 -1.675 1.00 . A A . 72 ASN HB3 1 1
12 15400 1 1 72 ASN HD21 H 24.165 40.649 -2.726 1.00 . A A . 72 ASN HD21 1 1
12 15401 1 1 72 ASN HD22 H 25.867 40.720 -3.012 1.00 . A A . 72 ASN HD22 1 1
12 15402 1 1 72 ASN N N 25.177 38.677 0.521 1.00 . A A . 72 ASN N 1 1
12 15403 1 1 72 ASN ND2 N 25.067 40.270 -2.670 1.00 . A A . 72 ASN ND2 1 1
12 15404 1 1 72 ASN O O 25.352 35.956 -0.344 1.00 . A A . 72 ASN O 1 1
12 15405 1 1 72 ASN OD1 O 26.306 38.527 -1.985 1.00 . A A . 72 ASN OD1 1 1
12 15406 1 1 73 VAL C C 22.191 33.646 -0.404 1.00 . A A . 73 VAL C 1 1
12 15407 1 1 73 VAL CA C 23.272 34.303 0.446 1.00 . A A . 73 VAL CA 1 1
12 15408 1 1 73 VAL CB C 23.111 33.843 1.907 1.00 . A A . 73 VAL CB 1 1
12 15409 1 1 73 VAL CG1 C 21.692 34.096 2.393 1.00 . A A . 73 VAL CG1 1 1
12 15410 1 1 73 VAL CG2 C 23.476 32.373 2.046 1.00 . A A . 73 VAL CG2 1 1
12 15411 1 1 73 VAL H H 22.382 36.220 0.556 1.00 . A A . 73 VAL H 1 1
12 15412 1 1 73 VAL HA H 24.241 33.979 0.094 1.00 . A A . 73 VAL HA 1 1
12 15413 1 1 73 VAL HB H 23.786 34.420 2.522 1.00 . A A . 73 VAL HB 1 1
12 15414 1 1 73 VAL HG11 H 21.144 34.638 1.636 1.00 . A A . 73 VAL HG11 1 1
12 15415 1 1 73 VAL HG12 H 21.203 33.152 2.587 1.00 . A A . 73 VAL HG12 1 1
12 15416 1 1 73 VAL HG13 H 21.721 34.680 3.301 1.00 . A A . 73 VAL HG13 1 1
12 15417 1 1 73 VAL HG21 H 22.726 31.768 1.562 1.00 . A A . 73 VAL HG21 1 1
12 15418 1 1 73 VAL HG22 H 24.436 32.197 1.584 1.00 . A A . 73 VAL HG22 1 1
12 15419 1 1 73 VAL HG23 H 23.528 32.112 3.094 1.00 . A A . 73 VAL HG23 1 1
12 15420 1 1 73 VAL N N 23.217 35.756 0.337 1.00 . A A . 73 VAL N 1 1
12 15421 1 1 73 VAL O O 21.169 34.260 -0.712 1.00 . A A . 73 VAL O 1 1
12 15422 1 1 74 LYS C C 20.785 30.562 -0.776 1.00 . A A . 74 LYS C 1 1
12 15423 1 1 74 LYS CA C 21.468 31.650 -1.596 1.00 . A A . 74 LYS CA 1 1
12 15424 1 1 74 LYS CB C 22.173 31.027 -2.804 1.00 . A A . 74 LYS CB 1 1
12 15425 1 1 74 LYS CD C 20.642 29.346 -3.871 1.00 . A A . 74 LYS CD 1 1
12 15426 1 1 74 LYS CE C 21.679 28.271 -4.157 1.00 . A A . 74 LYS CE 1 1
12 15427 1 1 74 LYS CG C 21.242 30.738 -3.969 1.00 . A A . 74 LYS CG 1 1
12 15428 1 1 74 LYS H H 23.257 31.958 -0.506 1.00 . A A . 74 LYS H 1 1
12 15429 1 1 74 LYS HA H 20.719 32.345 -1.946 1.00 . A A . 74 LYS HA 1 1
12 15430 1 1 74 LYS HB2 H 22.943 31.703 -3.144 1.00 . A A . 74 LYS HB2 1 1
12 15431 1 1 74 LYS HB3 H 22.631 30.098 -2.497 1.00 . A A . 74 LYS HB3 1 1
12 15432 1 1 74 LYS HD2 H 20.254 29.200 -2.873 1.00 . A A . 74 LYS HD2 1 1
12 15433 1 1 74 LYS HD3 H 19.838 29.259 -4.588 1.00 . A A . 74 LYS HD3 1 1
12 15434 1 1 74 LYS HE2 H 22.643 28.741 -4.274 1.00 . A A . 74 LYS HE2 1 1
12 15435 1 1 74 LYS HE3 H 21.710 27.588 -3.321 1.00 . A A . 74 LYS HE3 1 1
12 15436 1 1 74 LYS HG2 H 20.443 31.464 -3.968 1.00 . A A . 74 LYS HG2 1 1
12 15437 1 1 74 LYS HG3 H 21.800 30.816 -4.891 1.00 . A A . 74 LYS HG3 1 1
12 15438 1 1 74 LYS HZ1 H 20.705 28.052 -5.992 1.00 . A A . 74 LYS HZ1 1 1
12 15439 1 1 74 LYS HZ2 H 20.912 26.600 -5.149 1.00 . A A . 74 LYS HZ2 1 1
12 15440 1 1 74 LYS HZ3 H 22.228 27.318 -5.933 1.00 . A A . 74 LYS HZ3 1 1
12 15441 1 1 74 LYS N N 22.423 32.394 -0.782 1.00 . A A . 74 LYS N 1 1
12 15442 1 1 74 LYS NZ N 21.358 27.507 -5.395 1.00 . A A . 74 LYS NZ 1 1
12 15443 1 1 74 LYS O O 21.435 29.635 -0.291 1.00 . A A . 74 LYS O 1 1
12 15444 1 1 75 VAL C C 17.936 28.762 -0.792 1.00 . A A . 75 VAL C 1 1
12 15445 1 1 75 VAL CA C 18.697 29.703 0.135 1.00 . A A . 75 VAL CA 1 1
12 15446 1 1 75 VAL CB C 17.698 30.392 1.083 1.00 . A A . 75 VAL CB 1 1
12 15447 1 1 75 VAL CG1 C 16.862 29.359 1.822 1.00 . A A . 75 VAL CG1 1 1
12 15448 1 1 75 VAL CG2 C 18.430 31.297 2.062 1.00 . A A . 75 VAL CG2 1 1
12 15449 1 1 75 VAL H H 19.007 31.439 -1.034 1.00 . A A . 75 VAL H 1 1
12 15450 1 1 75 VAL HA H 19.387 29.123 0.733 1.00 . A A . 75 VAL HA 1 1
12 15451 1 1 75 VAL HB H 17.033 31.003 0.490 1.00 . A A . 75 VAL HB 1 1
12 15452 1 1 75 VAL HG11 H 15.993 29.110 1.232 1.00 . A A . 75 VAL HG11 1 1
12 15453 1 1 75 VAL HG12 H 17.453 28.470 1.989 1.00 . A A . 75 VAL HG12 1 1
12 15454 1 1 75 VAL HG13 H 16.546 29.764 2.772 1.00 . A A . 75 VAL HG13 1 1
12 15455 1 1 75 VAL HG21 H 19.072 30.701 2.693 1.00 . A A . 75 VAL HG21 1 1
12 15456 1 1 75 VAL HG22 H 19.026 32.012 1.514 1.00 . A A . 75 VAL HG22 1 1
12 15457 1 1 75 VAL HG23 H 17.712 31.823 2.674 1.00 . A A . 75 VAL HG23 1 1
12 15458 1 1 75 VAL N N 19.469 30.678 -0.624 1.00 . A A . 75 VAL N 1 1
12 15459 1 1 75 VAL O O 17.079 29.193 -1.564 1.00 . A A . 75 VAL O 1 1
12 15460 1 1 76 THR C C 16.864 25.444 -0.689 1.00 . A A . 76 THR C 1 1
12 15461 1 1 76 THR CA C 17.599 26.471 -1.542 1.00 . A A . 76 THR CA 1 1
12 15462 1 1 76 THR CB C 18.613 25.742 -2.443 1.00 . A A . 76 THR CB 1 1
12 15463 1 1 76 THR CG2 C 18.278 25.950 -3.913 1.00 . A A . 76 THR CG2 1 1
12 15464 1 1 76 THR H H 18.944 27.192 -0.075 1.00 . A A . 76 THR H 1 1
12 15465 1 1 76 THR HA H 16.885 26.977 -2.175 1.00 . A A . 76 THR HA 1 1
12 15466 1 1 76 THR HB H 18.570 24.684 -2.225 1.00 . A A . 76 THR HB 1 1
12 15467 1 1 76 THR HG1 H 20.487 25.490 -1.883 1.00 . A A . 76 THR HG1 1 1
12 15468 1 1 76 THR HG21 H 18.972 25.391 -4.522 1.00 . A A . 76 THR HG21 1 1
12 15469 1 1 76 THR HG22 H 18.353 27.000 -4.154 1.00 . A A . 76 THR HG22 1 1
12 15470 1 1 76 THR HG23 H 17.273 25.606 -4.105 1.00 . A A . 76 THR HG23 1 1
12 15471 1 1 76 THR N N 18.253 27.474 -0.710 1.00 . A A . 76 THR N 1 1
12 15472 1 1 76 THR O O 17.339 25.052 0.376 1.00 . A A . 76 THR O 1 1
12 15473 1 1 76 THR OG1 O 19.937 26.219 -2.178 1.00 . A A . 76 THR OG1 1 1
12 15474 1 1 77 ALA C C 14.471 22.890 -1.368 1.00 . A A . 77 ALA C 1 1
12 15475 1 1 77 ALA CA C 14.901 24.027 -0.447 1.00 . A A . 77 ALA CA 1 1
12 15476 1 1 77 ALA CB C 13.683 24.691 0.178 1.00 . A A . 77 ALA CB 1 1
12 15477 1 1 77 ALA H H 15.374 25.361 -2.020 1.00 . A A . 77 ALA H 1 1
12 15478 1 1 77 ALA HA H 15.507 23.621 0.350 1.00 . A A . 77 ALA HA 1 1
12 15479 1 1 77 ALA HB1 H 12.964 23.934 0.456 1.00 . A A . 77 ALA HB1 1 1
12 15480 1 1 77 ALA HB2 H 13.984 25.241 1.057 1.00 . A A . 77 ALA HB2 1 1
12 15481 1 1 77 ALA HB3 H 13.236 25.367 -0.535 1.00 . A A . 77 ALA HB3 1 1
12 15482 1 1 77 ALA N N 15.701 25.011 -1.165 1.00 . A A . 77 ALA N 1 1
12 15483 1 1 77 ALA O O 14.135 23.115 -2.531 1.00 . A A . 77 ALA O 1 1
12 15484 1 1 78 SER C C 13.454 19.442 -0.728 1.00 . A A . 78 SER C 1 1
12 15485 1 1 78 SER CA C 14.101 20.498 -1.619 1.00 . A A . 78 SER CA 1 1
12 15486 1 1 78 SER CB C 15.322 19.906 -2.326 1.00 . A A . 78 SER CB 1 1
12 15487 1 1 78 SER H H 14.762 21.555 0.091 1.00 . A A . 78 SER H 1 1
12 15488 1 1 78 SER HA H 13.383 20.813 -2.362 1.00 . A A . 78 SER HA 1 1
12 15489 1 1 78 SER HB2 H 16.070 19.649 -1.592 1.00 . A A . 78 SER HB2 1 1
12 15490 1 1 78 SER HB3 H 15.026 19.018 -2.866 1.00 . A A . 78 SER HB3 1 1
12 15491 1 1 78 SER HG H 16.819 20.928 -3.068 1.00 . A A . 78 SER HG 1 1
12 15492 1 1 78 SER N N 14.485 21.670 -0.842 1.00 . A A . 78 SER N 1 1
12 15493 1 1 78 SER O O 13.932 19.168 0.374 1.00 . A A . 78 SER O 1 1
12 15494 1 1 78 SER OG O 15.880 20.833 -3.241 1.00 . A A . 78 SER OG 1 1
12 15495 1 1 79 ILE C C 11.200 16.693 -1.372 1.00 . A A . 79 ILE C 1 1
12 15496 1 1 79 ILE CA C 11.654 17.828 -0.460 1.00 . A A . 79 ILE CA 1 1
12 15497 1 1 79 ILE CB C 10.426 18.411 0.265 1.00 . A A . 79 ILE CB 1 1
12 15498 1 1 79 ILE CD1 C 8.901 17.729 2.185 1.00 . A A . 79 ILE CD1 1 1
12 15499 1 1 79 ILE CG1 C 9.619 17.293 0.927 1.00 . A A . 79 ILE CG1 1 1
12 15500 1 1 79 ILE CG2 C 9.558 19.193 -0.710 1.00 . A A . 79 ILE CG2 1 1
12 15501 1 1 79 ILE H H 12.034 19.115 -2.096 1.00 . A A . 79 ILE H 1 1
12 15502 1 1 79 ILE HA H 12.330 17.430 0.283 1.00 . A A . 79 ILE HA 1 1
12 15503 1 1 79 ILE HB H 10.775 19.092 1.026 1.00 . A A . 79 ILE HB 1 1
12 15504 1 1 79 ILE HD11 H 8.402 16.878 2.628 1.00 . A A . 79 ILE HD11 1 1
12 15505 1 1 79 ILE HD12 H 9.617 18.130 2.887 1.00 . A A . 79 ILE HD12 1 1
12 15506 1 1 79 ILE HD13 H 8.172 18.486 1.940 1.00 . A A . 79 ILE HD13 1 1
12 15507 1 1 79 ILE HG12 H 8.878 16.932 0.231 1.00 . A A . 79 ILE HG12 1 1
12 15508 1 1 79 ILE HG13 H 10.286 16.483 1.187 1.00 . A A . 79 ILE HG13 1 1
12 15509 1 1 79 ILE HG21 H 8.549 18.811 -0.679 1.00 . A A . 79 ILE HG21 1 1
12 15510 1 1 79 ILE HG22 H 9.555 20.236 -0.431 1.00 . A A . 79 ILE HG22 1 1
12 15511 1 1 79 ILE HG23 H 9.953 19.088 -1.709 1.00 . A A . 79 ILE HG23 1 1
12 15512 1 1 79 ILE N N 12.366 18.854 -1.212 1.00 . A A . 79 ILE N 1 1
12 15513 1 1 79 ILE O O 10.337 16.878 -2.228 1.00 . A A . 79 ILE O 1 1
12 15514 1 1 80 GLY C C 11.798 14.551 -3.450 1.00 . A A . 80 GLY C 1 1
12 15515 1 1 80 GLY CA C 11.431 14.367 -1.991 1.00 . A A . 80 GLY CA 1 1
12 15516 1 1 80 GLY H H 12.470 15.427 -0.482 1.00 . A A . 80 GLY H 1 1
12 15517 1 1 80 GLY HA2 H 11.942 13.497 -1.609 1.00 . A A . 80 GLY HA2 1 1
12 15518 1 1 80 GLY HA3 H 10.365 14.207 -1.918 1.00 . A A . 80 GLY HA3 1 1
12 15519 1 1 80 GLY N N 11.788 15.516 -1.180 1.00 . A A . 80 GLY N 1 1
12 15520 1 1 80 GLY O O 12.904 14.209 -3.867 1.00 . A A . 80 GLY O 1 1
12 15521 1 1 81 GLY C C 11.208 16.781 -5.996 1.00 . A A . 81 GLY C 1 1
12 15522 1 1 81 GLY CA C 11.117 15.310 -5.643 1.00 . A A . 81 GLY CA 1 1
12 15523 1 1 81 GLY H H 10.003 15.346 -3.843 1.00 . A A . 81 GLY H 1 1
12 15524 1 1 81 GLY HA2 H 12.045 14.828 -5.911 1.00 . A A . 81 GLY HA2 1 1
12 15525 1 1 81 GLY HA3 H 10.314 14.865 -6.212 1.00 . A A . 81 GLY HA3 1 1
12 15526 1 1 81 GLY N N 10.867 15.092 -4.230 1.00 . A A . 81 GLY N 1 1
12 15527 1 1 81 GLY O O 12.302 17.314 -6.186 1.00 . A A . 81 GLY O 1 1
12 15528 1 1 82 ILE C C 10.953 19.662 -5.527 1.00 . A A . 82 ILE C 1 1
12 15529 1 1 82 ILE CA C 10.013 18.857 -6.418 1.00 . A A . 82 ILE CA 1 1
12 15530 1 1 82 ILE CB C 8.587 19.423 -6.282 1.00 . A A . 82 ILE CB 1 1
12 15531 1 1 82 ILE CD1 C 7.949 18.964 -8.703 1.00 . A A . 82 ILE CD1 1 1
12 15532 1 1 82 ILE CG1 C 7.637 18.708 -7.246 1.00 . A A . 82 ILE CG1 1 1
12 15533 1 1 82 ILE CG2 C 8.584 20.922 -6.543 1.00 . A A . 82 ILE CG2 1 1
12 15534 1 1 82 ILE H H 9.219 16.960 -5.922 1.00 . A A . 82 ILE H 1 1
12 15535 1 1 82 ILE HA H 10.326 18.968 -7.446 1.00 . A A . 82 ILE HA 1 1
12 15536 1 1 82 ILE HB H 8.253 19.257 -5.270 1.00 . A A . 82 ILE HB 1 1
12 15537 1 1 82 ILE HD11 H 7.232 18.443 -9.322 1.00 . A A . 82 ILE HD11 1 1
12 15538 1 1 82 ILE HD12 H 7.892 20.024 -8.903 1.00 . A A . 82 ILE HD12 1 1
12 15539 1 1 82 ILE HD13 H 8.943 18.608 -8.927 1.00 . A A . 82 ILE HD13 1 1
12 15540 1 1 82 ILE HG12 H 7.697 17.644 -7.076 1.00 . A A . 82 ILE HG12 1 1
12 15541 1 1 82 ILE HG13 H 6.627 19.042 -7.058 1.00 . A A . 82 ILE HG13 1 1
12 15542 1 1 82 ILE HG21 H 9.104 21.427 -5.743 1.00 . A A . 82 ILE HG21 1 1
12 15543 1 1 82 ILE HG22 H 9.082 21.125 -7.479 1.00 . A A . 82 ILE HG22 1 1
12 15544 1 1 82 ILE HG23 H 7.566 21.277 -6.592 1.00 . A A . 82 ILE HG23 1 1
12 15545 1 1 82 ILE N N 10.057 17.439 -6.085 1.00 . A A . 82 ILE N 1 1
12 15546 1 1 82 ILE O O 11.129 19.346 -4.350 1.00 . A A . 82 ILE O 1 1
12 15547 1 1 83 GLN C C 12.231 23.025 -5.665 1.00 . A A . 83 GLN C 1 1
12 15548 1 1 83 GLN CA C 12.475 21.552 -5.352 1.00 . A A . 83 GLN CA 1 1
12 15549 1 1 83 GLN CB C 13.922 21.182 -5.681 1.00 . A A . 83 GLN CB 1 1
12 15550 1 1 83 GLN CD C 15.826 21.320 -7.337 1.00 . A A . 83 GLN CD 1 1
12 15551 1 1 83 GLN CG C 14.376 21.660 -7.050 1.00 . A A . 83 GLN CG 1 1
12 15552 1 1 83 GLN H H 11.372 20.902 -7.037 1.00 . A A . 83 GLN H 1 1
12 15553 1 1 83 GLN HA H 12.302 21.387 -4.299 1.00 . A A . 83 GLN HA 1 1
12 15554 1 1 83 GLN HB2 H 14.572 21.619 -4.937 1.00 . A A . 83 GLN HB2 1 1
12 15555 1 1 83 GLN HB3 H 14.023 20.107 -5.648 1.00 . A A . 83 GLN HB3 1 1
12 15556 1 1 83 GLN HE21 H 15.483 19.405 -6.925 1.00 . A A . 83 GLN HE21 1 1
12 15557 1 1 83 GLN HE22 H 17.103 19.798 -7.378 1.00 . A A . 83 GLN HE22 1 1
12 15558 1 1 83 GLN HG2 H 13.758 21.195 -7.804 1.00 . A A . 83 GLN HG2 1 1
12 15559 1 1 83 GLN HG3 H 14.257 22.733 -7.101 1.00 . A A . 83 GLN HG3 1 1
12 15560 1 1 83 GLN N N 11.553 20.702 -6.096 1.00 . A A . 83 GLN N 1 1
12 15561 1 1 83 GLN NE2 N 16.173 20.046 -7.199 1.00 . A A . 83 GLN NE2 1 1
12 15562 1 1 83 GLN O O 11.591 23.360 -6.660 1.00 . A A . 83 GLN O 1 1
12 15563 1 1 83 GLN OE1 O 16.625 22.193 -7.678 1.00 . A A . 83 GLN OE1 1 1
12 15564 1 1 84 GLY C C 13.828 26.115 -4.691 1.00 . A A . 84 GLY C 1 1
12 15565 1 1 84 GLY CA C 12.572 25.327 -5.010 1.00 . A A . 84 GLY CA 1 1
12 15566 1 1 84 GLY H H 13.248 23.575 -4.030 1.00 . A A . 84 GLY H 1 1
12 15567 1 1 84 GLY HA2 H 12.301 25.503 -6.040 1.00 . A A . 84 GLY HA2 1 1
12 15568 1 1 84 GLY HA3 H 11.772 25.675 -4.373 1.00 . A A . 84 GLY HA3 1 1
12 15569 1 1 84 GLY N N 12.746 23.901 -4.807 1.00 . A A . 84 GLY N 1 1
12 15570 1 1 84 GLY O O 14.810 25.559 -4.200 1.00 . A A . 84 GLY O 1 1
12 15571 1 1 85 SER C C 14.492 29.636 -4.187 1.00 . A A . 85 SER C 1 1
12 15572 1 1 85 SER CA C 14.943 28.278 -4.718 1.00 . A A . 85 SER CA 1 1
12 15573 1 1 85 SER CB C 15.762 28.464 -5.997 1.00 . A A . 85 SER CB 1 1
12 15574 1 1 85 SER H H 12.984 27.798 -5.363 1.00 . A A . 85 SER H 1 1
12 15575 1 1 85 SER HA H 15.560 27.800 -3.972 1.00 . A A . 85 SER HA 1 1
12 15576 1 1 85 SER HB2 H 16.282 29.409 -5.954 1.00 . A A . 85 SER HB2 1 1
12 15577 1 1 85 SER HB3 H 16.481 27.662 -6.080 1.00 . A A . 85 SER HB3 1 1
12 15578 1 1 85 SER HG H 15.237 27.781 -7.756 1.00 . A A . 85 SER HG 1 1
12 15579 1 1 85 SER N N 13.797 27.414 -4.973 1.00 . A A . 85 SER N 1 1
12 15580 1 1 85 SER O O 13.387 30.094 -4.478 1.00 . A A . 85 SER O 1 1
12 15581 1 1 85 SER OG O 14.929 28.453 -7.143 1.00 . A A . 85 SER OG 1 1
12 15582 1 1 86 THR C C 16.300 32.446 -2.734 1.00 . A A . 86 THR C 1 1
12 15583 1 1 86 THR CA C 15.049 31.580 -2.833 1.00 . A A . 86 THR CA 1 1
12 15584 1 1 86 THR CB C 14.420 31.444 -1.434 1.00 . A A . 86 THR CB 1 1
12 15585 1 1 86 THR CG2 C 13.510 32.625 -1.133 1.00 . A A . 86 THR CG2 1 1
12 15586 1 1 86 THR H H 16.223 29.859 -3.212 1.00 . A A . 86 THR H 1 1
12 15587 1 1 86 THR HA H 14.335 32.069 -3.481 1.00 . A A . 86 THR HA 1 1
12 15588 1 1 86 THR HB H 15.213 31.424 -0.700 1.00 . A A . 86 THR HB 1 1
12 15589 1 1 86 THR HG1 H 14.276 29.488 -1.235 1.00 . A A . 86 THR HG1 1 1
12 15590 1 1 86 THR HG21 H 12.837 32.781 -1.963 1.00 . A A . 86 THR HG21 1 1
12 15591 1 1 86 THR HG22 H 14.108 33.512 -0.984 1.00 . A A . 86 THR HG22 1 1
12 15592 1 1 86 THR HG23 H 12.939 32.422 -0.240 1.00 . A A . 86 THR HG23 1 1
12 15593 1 1 86 THR N N 15.357 30.276 -3.407 1.00 . A A . 86 THR N 1 1
12 15594 1 1 86 THR O O 17.416 31.934 -2.641 1.00 . A A . 86 THR O 1 1
12 15595 1 1 86 THR OG1 O 13.673 30.226 -1.349 1.00 . A A . 86 THR OG1 1 1
12 15596 1 1 87 ASP C C 17.135 35.522 -1.383 1.00 . A A . 87 ASP C 1 1
12 15597 1 1 87 ASP CA C 17.220 34.698 -2.664 1.00 . A A . 87 ASP CA 1 1
12 15598 1 1 87 ASP CB C 17.234 35.624 -3.881 1.00 . A A . 87 ASP CB 1 1
12 15599 1 1 87 ASP CG C 18.250 36.742 -3.746 1.00 . A A . 87 ASP CG 1 1
12 15600 1 1 87 ASP H H 15.194 34.108 -2.830 1.00 . A A . 87 ASP H 1 1
12 15601 1 1 87 ASP HA H 18.135 34.126 -2.648 1.00 . A A . 87 ASP HA 1 1
12 15602 1 1 87 ASP HB2 H 17.477 35.047 -4.762 1.00 . A A . 87 ASP HB2 1 1
12 15603 1 1 87 ASP HB3 H 16.255 36.064 -4.002 1.00 . A A . 87 ASP HB3 1 1
12 15604 1 1 87 ASP N N 16.107 33.760 -2.754 1.00 . A A . 87 ASP N 1 1
12 15605 1 1 87 ASP O O 16.127 36.179 -1.122 1.00 . A A . 87 ASP O 1 1
12 15606 1 1 87 ASP OD1 O 19.421 36.526 -4.120 1.00 . A A . 87 ASP OD1 1 1
12 15607 1 1 87 ASP OD2 O 17.873 37.832 -3.266 1.00 . A A . 87 ASP OD2 1 1
12 15608 1 1 88 PHE C C 19.509 37.068 0.756 1.00 . A A . 88 PHE C 1 1
12 15609 1 1 88 PHE CA C 18.242 36.222 0.668 1.00 . A A . 88 PHE CA 1 1
12 15610 1 1 88 PHE CB C 18.175 35.259 1.856 1.00 . A A . 88 PHE CB 1 1
12 15611 1 1 88 PHE CD1 C 15.731 35.639 2.279 1.00 . A A . 88 PHE CD1 1 1
12 15612 1 1 88 PHE CD2 C 17.219 35.659 4.142 1.00 . A A . 88 PHE CD2 1 1
12 15613 1 1 88 PHE CE1 C 14.664 35.882 3.124 1.00 . A A . 88 PHE CE1 1 1
12 15614 1 1 88 PHE CE2 C 16.157 35.902 4.992 1.00 . A A . 88 PHE CE2 1 1
12 15615 1 1 88 PHE CG C 17.018 35.524 2.777 1.00 . A A . 88 PHE CG 1 1
12 15616 1 1 88 PHE CZ C 14.878 36.015 4.482 1.00 . A A . 88 PHE CZ 1 1
12 15617 1 1 88 PHE H H 18.971 34.938 -0.849 1.00 . A A . 88 PHE H 1 1
12 15618 1 1 88 PHE HA H 17.384 36.876 0.697 1.00 . A A . 88 PHE HA 1 1
12 15619 1 1 88 PHE HB2 H 18.080 34.249 1.487 1.00 . A A . 88 PHE HB2 1 1
12 15620 1 1 88 PHE HB3 H 19.085 35.344 2.431 1.00 . A A . 88 PHE HB3 1 1
12 15621 1 1 88 PHE HD1 H 15.562 35.535 1.216 1.00 . A A . 88 PHE HD1 1 1
12 15622 1 1 88 PHE HD2 H 18.219 35.572 4.542 1.00 . A A . 88 PHE HD2 1 1
12 15623 1 1 88 PHE HE1 H 13.666 35.969 2.722 1.00 . A A . 88 PHE HE1 1 1
12 15624 1 1 88 PHE HE2 H 16.327 36.005 6.053 1.00 . A A . 88 PHE HE2 1 1
12 15625 1 1 88 PHE HZ H 14.046 36.204 5.144 1.00 . A A . 88 PHE HZ 1 1
12 15626 1 1 88 PHE N N 18.198 35.481 -0.587 1.00 . A A . 88 PHE N 1 1
12 15627 1 1 88 PHE O O 20.614 36.578 0.522 1.00 . A A . 88 PHE O 1 1
12 15628 1 1 89 LYS C C 20.446 39.975 2.560 1.00 . A A . 89 LYS C 1 1
12 15629 1 1 89 LYS CA C 20.468 39.258 1.214 1.00 . A A . 89 LYS CA 1 1
12 15630 1 1 89 LYS CB C 20.442 40.283 0.078 1.00 . A A . 89 LYS CB 1 1
12 15631 1 1 89 LYS CD C 22.260 41.508 -1.149 1.00 . A A . 89 LYS CD 1 1
12 15632 1 1 89 LYS CE C 22.373 42.977 -1.528 1.00 . A A . 89 LYS CE 1 1
12 15633 1 1 89 LYS CG C 21.538 41.329 0.177 1.00 . A A . 89 LYS CG 1 1
12 15634 1 1 89 LYS H H 18.434 38.674 1.268 1.00 . A A . 89 LYS H 1 1
12 15635 1 1 89 LYS HA H 21.375 38.678 1.143 1.00 . A A . 89 LYS HA 1 1
12 15636 1 1 89 LYS HB2 H 20.552 39.763 -0.863 1.00 . A A . 89 LYS HB2 1 1
12 15637 1 1 89 LYS HB3 H 19.487 40.790 0.088 1.00 . A A . 89 LYS HB3 1 1
12 15638 1 1 89 LYS HD2 H 23.253 41.092 -1.067 1.00 . A A . 89 LYS HD2 1 1
12 15639 1 1 89 LYS HD3 H 21.711 40.987 -1.920 1.00 . A A . 89 LYS HD3 1 1
12 15640 1 1 89 LYS HE2 H 21.392 43.344 -1.788 1.00 . A A . 89 LYS HE2 1 1
12 15641 1 1 89 LYS HE3 H 22.749 43.526 -0.678 1.00 . A A . 89 LYS HE3 1 1
12 15642 1 1 89 LYS HG2 H 21.099 42.272 0.465 1.00 . A A . 89 LYS HG2 1 1
12 15643 1 1 89 LYS HG3 H 22.253 41.019 0.926 1.00 . A A . 89 LYS HG3 1 1
12 15644 1 1 89 LYS HZ1 H 23.050 42.525 -3.452 1.00 . A A . 89 LYS HZ1 1 1
12 15645 1 1 89 LYS HZ2 H 24.274 43.015 -2.392 1.00 . A A . 89 LYS HZ2 1 1
12 15646 1 1 89 LYS HZ3 H 23.206 44.157 -3.036 1.00 . A A . 89 LYS HZ3 1 1
12 15647 1 1 89 LYS N N 19.340 38.342 1.094 1.00 . A A . 89 LYS N 1 1
12 15648 1 1 89 LYS NZ N 23.290 43.182 -2.683 1.00 . A A . 89 LYS NZ 1 1
12 15649 1 1 89 LYS O O 19.601 40.837 2.802 1.00 . A A . 89 LYS O 1 1
12 15650 1 1 90 VAL C C 22.429 41.411 4.747 1.00 . A A . 90 VAL C 1 1
12 15651 1 1 90 VAL CA C 21.471 40.225 4.754 1.00 . A A . 90 VAL CA 1 1
12 15652 1 1 90 VAL CB C 21.938 39.208 5.812 1.00 . A A . 90 VAL CB 1 1
12 15653 1 1 90 VAL CG1 C 23.242 38.553 5.384 1.00 . A A . 90 VAL CG1 1 1
12 15654 1 1 90 VAL CG2 C 22.090 39.882 7.167 1.00 . A A . 90 VAL CG2 1 1
12 15655 1 1 90 VAL H H 22.027 38.922 3.182 1.00 . A A . 90 VAL H 1 1
12 15656 1 1 90 VAL HA H 20.485 40.572 5.028 1.00 . A A . 90 VAL HA 1 1
12 15657 1 1 90 VAL HB H 21.185 38.438 5.898 1.00 . A A . 90 VAL HB 1 1
12 15658 1 1 90 VAL HG11 H 23.091 38.026 4.453 1.00 . A A . 90 VAL HG11 1 1
12 15659 1 1 90 VAL HG12 H 24.000 39.311 5.251 1.00 . A A . 90 VAL HG12 1 1
12 15660 1 1 90 VAL HG13 H 23.560 37.854 6.144 1.00 . A A . 90 VAL HG13 1 1
12 15661 1 1 90 VAL HG21 H 21.147 40.318 7.461 1.00 . A A . 90 VAL HG21 1 1
12 15662 1 1 90 VAL HG22 H 22.392 39.149 7.901 1.00 . A A . 90 VAL HG22 1 1
12 15663 1 1 90 VAL HG23 H 22.840 40.657 7.102 1.00 . A A . 90 VAL HG23 1 1
12 15664 1 1 90 VAL N N 21.381 39.614 3.433 1.00 . A A . 90 VAL N 1 1
12 15665 1 1 90 VAL O O 23.580 41.292 4.326 1.00 . A A . 90 VAL O 1 1
12 15666 1 1 91 THR C C 22.902 44.276 6.694 1.00 . A A . 91 THR C 1 1
12 15667 1 1 91 THR CA C 22.759 43.766 5.265 1.00 . A A . 91 THR CA 1 1
12 15668 1 1 91 THR CB C 22.157 44.883 4.391 1.00 . A A . 91 THR CB 1 1
12 15669 1 1 91 THR CG2 C 23.254 45.718 3.748 1.00 . A A . 91 THR CG2 1 1
12 15670 1 1 91 THR H H 21.021 42.589 5.538 1.00 . A A . 91 THR H 1 1
12 15671 1 1 91 THR HA H 23.739 43.525 4.879 1.00 . A A . 91 THR HA 1 1
12 15672 1 1 91 THR HB H 21.556 45.526 5.019 1.00 . A A . 91 THR HB 1 1
12 15673 1 1 91 THR HG1 H 20.450 44.146 3.733 1.00 . A A . 91 THR HG1 1 1
12 15674 1 1 91 THR HG21 H 22.901 46.111 2.807 1.00 . A A . 91 THR HG21 1 1
12 15675 1 1 91 THR HG22 H 24.123 45.100 3.577 1.00 . A A . 91 THR HG22 1 1
12 15676 1 1 91 THR HG23 H 23.516 46.535 4.404 1.00 . A A . 91 THR HG23 1 1
12 15677 1 1 91 THR N N 21.946 42.557 5.217 1.00 . A A . 91 THR N 1 1
12 15678 1 1 91 THR O O 22.279 43.750 7.615 1.00 . A A . 91 THR O 1 1
12 15679 1 1 91 THR OG1 O 21.325 44.314 3.374 1.00 . A A . 91 THR OG1 1 1
12 15680 1 1 92 GLN C C 24.616 44.878 9.122 1.00 . A A . 92 GLN C 1 1
12 15681 1 1 92 GLN CA C 23.950 45.885 8.190 1.00 . A A . 92 GLN CA 1 1
12 15682 1 1 92 GLN CB C 22.626 46.357 8.794 1.00 . A A . 92 GLN CB 1 1
12 15683 1 1 92 GLN CD C 22.310 48.576 7.627 1.00 . A A . 92 GLN CD 1 1
12 15684 1 1 92 GLN CG C 22.532 47.867 8.948 1.00 . A A . 92 GLN CG 1 1
12 15685 1 1 92 GLN H H 24.194 45.680 6.098 1.00 . A A . 92 GLN H 1 1
12 15686 1 1 92 GLN HA H 24.604 46.735 8.071 1.00 . A A . 92 GLN HA 1 1
12 15687 1 1 92 GLN HB2 H 21.817 46.031 8.158 1.00 . A A . 92 GLN HB2 1 1
12 15688 1 1 92 GLN HB3 H 22.509 45.910 9.770 1.00 . A A . 92 GLN HB3 1 1
12 15689 1 1 92 GLN HE21 H 20.343 48.560 7.921 1.00 . A A . 92 GLN HE21 1 1
12 15690 1 1 92 GLN HE22 H 20.877 49.294 6.451 1.00 . A A . 92 GLN HE22 1 1
12 15691 1 1 92 GLN HG2 H 21.708 48.098 9.606 1.00 . A A . 92 GLN HG2 1 1
12 15692 1 1 92 GLN HG3 H 23.452 48.229 9.384 1.00 . A A . 92 GLN HG3 1 1
12 15693 1 1 92 GLN N N 23.726 45.304 6.871 1.00 . A A . 92 GLN N 1 1
12 15694 1 1 92 GLN NE2 N 21.049 48.836 7.299 1.00 . A A . 92 GLN NE2 1 1
12 15695 1 1 92 GLN O O 25.596 45.196 9.797 1.00 . A A . 92 GLN O 1 1
12 15696 1 1 92 GLN OE1 O 23.260 48.887 6.908 1.00 . A A . 92 GLN OE1 1 1
13 15697 1 1 1 MET C C 2.005 1.110 -1.725 1.00 . A A . 1 MET C 1 1
13 15698 1 1 1 MET CA C 1.037 -0.051 -1.526 1.00 . A A . 1 MET CA 1 1
13 15699 1 1 1 MET CB C 0.078 0.261 -0.375 1.00 . A A . 1 MET CB 1 1
13 15700 1 1 1 MET CE C -2.007 0.757 1.779 1.00 . A A . 1 MET CE 1 1
13 15701 1 1 1 MET CG C -0.906 1.376 -0.688 1.00 . A A . 1 MET CG 1 1
13 15702 1 1 1 MET H1 H 1.911 -1.566 -0.334 1.00 . A A . 1 MET H1 1 1
13 15703 1 1 1 MET HA H 0.465 -0.188 -2.431 1.00 . A A . 1 MET HA 1 1
13 15704 1 1 1 MET HB2 H -0.484 -0.631 -0.139 1.00 . A A . 1 MET HB2 1 1
13 15705 1 1 1 MET HB3 H 0.656 0.552 0.490 1.00 . A A . 1 MET HB3 1 1
13 15706 1 1 1 MET HE1 H -2.884 0.622 2.395 1.00 . A A . 1 MET HE1 1 1
13 15707 1 1 1 MET HE2 H -1.419 -0.149 1.786 1.00 . A A . 1 MET HE2 1 1
13 15708 1 1 1 MET HE3 H -1.415 1.573 2.167 1.00 . A A . 1 MET HE3 1 1
13 15709 1 1 1 MET HG2 H -0.491 2.312 -0.343 1.00 . A A . 1 MET HG2 1 1
13 15710 1 1 1 MET HG3 H -1.048 1.420 -1.758 1.00 . A A . 1 MET HG3 1 1
13 15711 1 1 1 MET N N 1.759 -1.290 -1.262 1.00 . A A . 1 MET N 1 1
13 15712 1 1 1 MET O O 2.156 1.979 -0.866 1.00 . A A . 1 MET O 1 1
13 15713 1 1 1 MET SD S -2.508 1.130 0.100 1.00 . A A . 1 MET SD 1 1
13 15714 1 1 2 PRO C C 2.971 3.523 -3.481 1.00 . A A . 2 PRO C 1 1
13 15715 1 1 2 PRO CA C 3.644 2.178 -3.224 1.00 . A A . 2 PRO CA 1 1
13 15716 1 1 2 PRO CB C 4.301 1.656 -4.504 1.00 . A A . 2 PRO CB 1 1
13 15717 1 1 2 PRO CD C 2.549 0.125 -3.955 1.00 . A A . 2 PRO CD 1 1
13 15718 1 1 2 PRO CG C 3.285 0.749 -5.109 1.00 . A A . 2 PRO CG 1 1
13 15719 1 1 2 PRO HA H 4.392 2.293 -2.454 1.00 . A A . 2 PRO HA 1 1
13 15720 1 1 2 PRO HB2 H 4.530 2.486 -5.158 1.00 . A A . 2 PRO HB2 1 1
13 15721 1 1 2 PRO HB3 H 5.207 1.125 -4.257 1.00 . A A . 2 PRO HB3 1 1
13 15722 1 1 2 PRO HD2 H 1.512 -0.033 -4.212 1.00 . A A . 2 PRO HD2 1 1
13 15723 1 1 2 PRO HD3 H 3.015 -0.806 -3.669 1.00 . A A . 2 PRO HD3 1 1
13 15724 1 1 2 PRO HG2 H 2.605 1.318 -5.724 1.00 . A A . 2 PRO HG2 1 1
13 15725 1 1 2 PRO HG3 H 3.777 -0.013 -5.695 1.00 . A A . 2 PRO HG3 1 1
13 15726 1 1 2 PRO N N 2.678 1.128 -2.885 1.00 . A A . 2 PRO N 1 1
13 15727 1 1 2 PRO O O 1.781 3.584 -3.785 1.00 . A A . 2 PRO O 1 1
13 15728 1 1 3 ALA C C 3.890 6.599 -4.779 1.00 . A A . 3 ALA C 1 1
13 15729 1 1 3 ALA CA C 3.222 5.941 -3.576 1.00 . A A . 3 ALA CA 1 1
13 15730 1 1 3 ALA CB C 3.415 6.794 -2.331 1.00 . A A . 3 ALA CB 1 1
13 15731 1 1 3 ALA H H 4.684 4.485 -3.111 1.00 . A A . 3 ALA H 1 1
13 15732 1 1 3 ALA HA H 2.161 5.861 -3.766 1.00 . A A . 3 ALA HA 1 1
13 15733 1 1 3 ALA HB1 H 4.354 7.324 -2.402 1.00 . A A . 3 ALA HB1 1 1
13 15734 1 1 3 ALA HB2 H 2.606 7.504 -2.252 1.00 . A A . 3 ALA HB2 1 1
13 15735 1 1 3 ALA HB3 H 3.425 6.158 -1.458 1.00 . A A . 3 ALA HB3 1 1
13 15736 1 1 3 ALA N N 3.742 4.598 -3.356 1.00 . A A . 3 ALA N 1 1
13 15737 1 1 3 ALA O O 4.949 6.161 -5.228 1.00 . A A . 3 ALA O 1 1
13 15738 1 1 4 ALA C C 3.802 9.874 -6.201 1.00 . A A . 4 ALA C 1 1
13 15739 1 1 4 ALA CA C 3.800 8.369 -6.446 1.00 . A A . 4 ALA CA 1 1
13 15740 1 1 4 ALA CB C 2.999 8.037 -7.696 1.00 . A A . 4 ALA CB 1 1
13 15741 1 1 4 ALA H H 2.424 7.952 -4.894 1.00 . A A . 4 ALA H 1 1
13 15742 1 1 4 ALA HA H 4.817 8.038 -6.602 1.00 . A A . 4 ALA HA 1 1
13 15743 1 1 4 ALA HB1 H 3.661 7.645 -8.454 1.00 . A A . 4 ALA HB1 1 1
13 15744 1 1 4 ALA HB2 H 2.249 7.298 -7.457 1.00 . A A . 4 ALA HB2 1 1
13 15745 1 1 4 ALA HB3 H 2.519 8.931 -8.064 1.00 . A A . 4 ALA HB3 1 1
13 15746 1 1 4 ALA N N 3.265 7.651 -5.296 1.00 . A A . 4 ALA N 1 1
13 15747 1 1 4 ALA O O 2.769 10.463 -5.881 1.00 . A A . 4 ALA O 1 1
13 15748 1 1 5 LEU C C 4.043 12.695 -6.930 1.00 . A A . 5 LEU C 1 1
13 15749 1 1 5 LEU CA C 5.105 11.929 -6.147 1.00 . A A . 5 LEU CA 1 1
13 15750 1 1 5 LEU CB C 6.500 12.394 -6.570 1.00 . A A . 5 LEU CB 1 1
13 15751 1 1 5 LEU CD1 C 8.967 12.008 -6.355 1.00 . A A . 5 LEU CD1 1 1
13 15752 1 1 5 LEU CD2 C 7.699 13.050 -4.468 1.00 . A A . 5 LEU CD2 1 1
13 15753 1 1 5 LEU CG C 7.641 12.049 -5.612 1.00 . A A . 5 LEU CG 1 1
13 15754 1 1 5 LEU H H 5.757 9.969 -6.609 1.00 . A A . 5 LEU H 1 1
13 15755 1 1 5 LEU HA H 4.972 12.128 -5.094 1.00 . A A . 5 LEU HA 1 1
13 15756 1 1 5 LEU HB2 H 6.723 11.945 -7.525 1.00 . A A . 5 LEU HB2 1 1
13 15757 1 1 5 LEU HB3 H 6.471 13.469 -6.677 1.00 . A A . 5 LEU HB3 1 1
13 15758 1 1 5 LEU HD11 H 9.057 11.069 -6.881 1.00 . A A . 5 LEU HD11 1 1
13 15759 1 1 5 LEU HD12 H 9.779 12.104 -5.649 1.00 . A A . 5 LEU HD12 1 1
13 15760 1 1 5 LEU HD13 H 9.009 12.823 -7.063 1.00 . A A . 5 LEU HD13 1 1
13 15761 1 1 5 LEU HD21 H 6.709 13.191 -4.062 1.00 . A A . 5 LEU HD21 1 1
13 15762 1 1 5 LEU HD22 H 8.076 13.994 -4.835 1.00 . A A . 5 LEU HD22 1 1
13 15763 1 1 5 LEU HD23 H 8.356 12.676 -3.696 1.00 . A A . 5 LEU HD23 1 1
13 15764 1 1 5 LEU HG H 7.465 11.068 -5.191 1.00 . A A . 5 LEU HG 1 1
13 15765 1 1 5 LEU N N 4.969 10.492 -6.353 1.00 . A A . 5 LEU N 1 1
13 15766 1 1 5 LEU O O 3.400 12.146 -7.825 1.00 . A A . 5 LEU O 1 1
13 15767 1 1 6 VAL C C 3.315 16.272 -7.250 1.00 . A A . 6 VAL C 1 1
13 15768 1 1 6 VAL CA C 2.884 14.809 -7.261 1.00 . A A . 6 VAL CA 1 1
13 15769 1 1 6 VAL CB C 1.496 14.690 -6.603 1.00 . A A . 6 VAL CB 1 1
13 15770 1 1 6 VAL CG1 C 0.524 15.681 -7.222 1.00 . A A . 6 VAL CG1 1 1
13 15771 1 1 6 VAL CG2 C 0.970 13.268 -6.724 1.00 . A A . 6 VAL CG2 1 1
13 15772 1 1 6 VAL H H 4.408 14.348 -5.867 1.00 . A A . 6 VAL H 1 1
13 15773 1 1 6 VAL HA H 2.803 14.475 -8.285 1.00 . A A . 6 VAL HA 1 1
13 15774 1 1 6 VAL HB H 1.597 14.926 -5.553 1.00 . A A . 6 VAL HB 1 1
13 15775 1 1 6 VAL HG11 H 0.438 16.548 -6.584 1.00 . A A . 6 VAL HG11 1 1
13 15776 1 1 6 VAL HG12 H 0.887 15.983 -8.194 1.00 . A A . 6 VAL HG12 1 1
13 15777 1 1 6 VAL HG13 H -0.445 15.216 -7.328 1.00 . A A . 6 VAL HG13 1 1
13 15778 1 1 6 VAL HG21 H 0.910 12.993 -7.766 1.00 . A A . 6 VAL HG21 1 1
13 15779 1 1 6 VAL HG22 H 1.639 12.592 -6.211 1.00 . A A . 6 VAL HG22 1 1
13 15780 1 1 6 VAL HG23 H -0.012 13.208 -6.279 1.00 . A A . 6 VAL HG23 1 1
13 15781 1 1 6 VAL N N 3.865 13.967 -6.588 1.00 . A A . 6 VAL N 1 1
13 15782 1 1 6 VAL O O 3.704 16.822 -8.280 1.00 . A A . 6 VAL O 1 1
13 15783 1 1 7 SER C C 3.925 18.629 -4.476 1.00 . A A . 7 SER C 1 1
13 15784 1 1 7 SER CA C 3.624 18.296 -5.934 1.00 . A A . 7 SER CA 1 1
13 15785 1 1 7 SER CB C 2.510 19.205 -6.457 1.00 . A A . 7 SER CB 1 1
13 15786 1 1 7 SER H H 2.925 16.402 -5.294 1.00 . A A . 7 SER H 1 1
13 15787 1 1 7 SER HA H 4.516 18.459 -6.520 1.00 . A A . 7 SER HA 1 1
13 15788 1 1 7 SER HB2 H 1.799 19.390 -5.666 1.00 . A A . 7 SER HB2 1 1
13 15789 1 1 7 SER HB3 H 2.938 20.142 -6.783 1.00 . A A . 7 SER HB3 1 1
13 15790 1 1 7 SER HG H 1.738 19.248 -8.257 1.00 . A A . 7 SER HG 1 1
13 15791 1 1 7 SER N N 3.244 16.895 -6.079 1.00 . A A . 7 SER N 1 1
13 15792 1 1 7 SER O O 3.730 17.801 -3.586 1.00 . A A . 7 SER O 1 1
13 15793 1 1 7 SER OG O 1.834 18.607 -7.549 1.00 . A A . 7 SER OG 1 1
13 15794 1 1 8 ILE C C 4.410 21.770 -2.706 1.00 . A A . 8 ILE C 1 1
13 15795 1 1 8 ILE CA C 4.729 20.290 -2.891 1.00 . A A . 8 ILE CA 1 1
13 15796 1 1 8 ILE CB C 6.215 20.052 -2.565 1.00 . A A . 8 ILE CB 1 1
13 15797 1 1 8 ILE CD1 C 7.410 22.241 -3.074 1.00 . A A . 8 ILE CD1 1 1
13 15798 1 1 8 ILE CG1 C 7.104 20.833 -3.535 1.00 . A A . 8 ILE CG1 1 1
13 15799 1 1 8 ILE CG2 C 6.538 18.566 -2.621 1.00 . A A . 8 ILE CG2 1 1
13 15800 1 1 8 ILE H H 4.535 20.461 -4.991 1.00 . A A . 8 ILE H 1 1
13 15801 1 1 8 ILE HA H 4.132 19.716 -2.197 1.00 . A A . 8 ILE HA 1 1
13 15802 1 1 8 ILE HB H 6.400 20.398 -1.560 1.00 . A A . 8 ILE HB 1 1
13 15803 1 1 8 ILE HD11 H 7.240 22.931 -3.888 1.00 . A A . 8 ILE HD11 1 1
13 15804 1 1 8 ILE HD12 H 6.766 22.497 -2.246 1.00 . A A . 8 ILE HD12 1 1
13 15805 1 1 8 ILE HD13 H 8.441 22.301 -2.761 1.00 . A A . 8 ILE HD13 1 1
13 15806 1 1 8 ILE HG12 H 8.041 20.312 -3.653 1.00 . A A . 8 ILE HG12 1 1
13 15807 1 1 8 ILE HG13 H 6.609 20.897 -4.493 1.00 . A A . 8 ILE HG13 1 1
13 15808 1 1 8 ILE HG21 H 7.382 18.357 -1.981 1.00 . A A . 8 ILE HG21 1 1
13 15809 1 1 8 ILE HG22 H 5.682 17.999 -2.285 1.00 . A A . 8 ILE HG22 1 1
13 15810 1 1 8 ILE HG23 H 6.778 18.288 -3.636 1.00 . A A . 8 ILE HG23 1 1
13 15811 1 1 8 ILE N N 4.401 19.847 -4.240 1.00 . A A . 8 ILE N 1 1
13 15812 1 1 8 ILE O O 4.385 22.535 -3.670 1.00 . A A . 8 ILE O 1 1
13 15813 1 1 9 SER C C 5.032 24.245 -0.471 1.00 . A A . 9 SER C 1 1
13 15814 1 1 9 SER CA C 3.852 23.556 -1.149 1.00 . A A . 9 SER CA 1 1
13 15815 1 1 9 SER CB C 2.618 23.628 -0.248 1.00 . A A . 9 SER CB 1 1
13 15816 1 1 9 SER H H 4.205 21.510 -0.735 1.00 . A A . 9 SER H 1 1
13 15817 1 1 9 SER HA H 3.639 24.064 -2.078 1.00 . A A . 9 SER HA 1 1
13 15818 1 1 9 SER HB2 H 2.928 23.603 0.785 1.00 . A A . 9 SER HB2 1 1
13 15819 1 1 9 SER HB3 H 2.087 24.550 -0.442 1.00 . A A . 9 SER HB3 1 1
13 15820 1 1 9 SER HG H 0.918 22.681 -0.023 1.00 . A A . 9 SER HG 1 1
13 15821 1 1 9 SER N N 4.170 22.167 -1.461 1.00 . A A . 9 SER N 1 1
13 15822 1 1 9 SER O O 5.350 23.963 0.684 1.00 . A A . 9 SER O 1 1
13 15823 1 1 9 SER OG O 1.745 22.539 -0.490 1.00 . A A . 9 SER OG 1 1
13 15824 1 1 10 VAL C C 6.567 27.385 -0.678 1.00 . A A . 10 VAL C 1 1
13 15825 1 1 10 VAL CA C 6.823 25.882 -0.669 1.00 . A A . 10 VAL CA 1 1
13 15826 1 1 10 VAL CB C 8.101 25.585 -1.476 1.00 . A A . 10 VAL CB 1 1
13 15827 1 1 10 VAL CG1 C 8.718 24.268 -1.033 1.00 . A A . 10 VAL CG1 1 1
13 15828 1 1 10 VAL CG2 C 7.797 25.567 -2.966 1.00 . A A . 10 VAL CG2 1 1
13 15829 1 1 10 VAL H H 5.377 25.332 -2.114 1.00 . A A . 10 VAL H 1 1
13 15830 1 1 10 VAL HA H 6.982 25.560 0.350 1.00 . A A . 10 VAL HA 1 1
13 15831 1 1 10 VAL HB H 8.814 26.374 -1.285 1.00 . A A . 10 VAL HB 1 1
13 15832 1 1 10 VAL HG11 H 9.312 24.430 -0.146 1.00 . A A . 10 VAL HG11 1 1
13 15833 1 1 10 VAL HG12 H 7.934 23.557 -0.818 1.00 . A A . 10 VAL HG12 1 1
13 15834 1 1 10 VAL HG13 H 9.348 23.883 -1.822 1.00 . A A . 10 VAL HG13 1 1
13 15835 1 1 10 VAL HG21 H 7.062 24.804 -3.175 1.00 . A A . 10 VAL HG21 1 1
13 15836 1 1 10 VAL HG22 H 7.411 26.530 -3.266 1.00 . A A . 10 VAL HG22 1 1
13 15837 1 1 10 VAL HG23 H 8.702 25.355 -3.516 1.00 . A A . 10 VAL HG23 1 1
13 15838 1 1 10 VAL N N 5.678 25.151 -1.199 1.00 . A A . 10 VAL N 1 1
13 15839 1 1 10 VAL O O 6.055 27.932 -1.655 1.00 . A A . 10 VAL O 1 1
13 15840 1 1 11 SER C C 8.073 30.211 0.621 1.00 . A A . 11 SER C 1 1
13 15841 1 1 11 SER CA C 6.732 29.488 0.538 1.00 . A A . 11 SER CA 1 1
13 15842 1 1 11 SER CB C 5.889 29.809 1.773 1.00 . A A . 11 SER CB 1 1
13 15843 1 1 11 SER H H 7.329 27.555 1.163 1.00 . A A . 11 SER H 1 1
13 15844 1 1 11 SER HA H 6.208 29.826 -0.343 1.00 . A A . 11 SER HA 1 1
13 15845 1 1 11 SER HB2 H 6.366 29.396 2.649 1.00 . A A . 11 SER HB2 1 1
13 15846 1 1 11 SER HB3 H 5.806 30.881 1.880 1.00 . A A . 11 SER HB3 1 1
13 15847 1 1 11 SER HG H 4.204 29.160 2.535 1.00 . A A . 11 SER HG 1 1
13 15848 1 1 11 SER N N 6.926 28.047 0.417 1.00 . A A . 11 SER N 1 1
13 15849 1 1 11 SER O O 8.448 30.759 1.657 1.00 . A A . 11 SER O 1 1
13 15850 1 1 11 SER OG O 4.588 29.258 1.660 1.00 . A A . 11 SER OG 1 1
13 15851 1 1 12 PRO C C 10.018 32.387 -0.527 1.00 . A A . 12 PRO C 1 1
13 15852 1 1 12 PRO CA C 10.123 30.866 -0.578 1.00 . A A . 12 PRO CA 1 1
13 15853 1 1 12 PRO CB C 10.662 30.413 -1.937 1.00 . A A . 12 PRO CB 1 1
13 15854 1 1 12 PRO CD C 8.428 29.581 -1.770 1.00 . A A . 12 PRO CD 1 1
13 15855 1 1 12 PRO CG C 9.448 30.105 -2.743 1.00 . A A . 12 PRO CG 1 1
13 15856 1 1 12 PRO HA H 10.785 30.526 0.205 1.00 . A A . 12 PRO HA 1 1
13 15857 1 1 12 PRO HB2 H 11.240 31.211 -2.382 1.00 . A A . 12 PRO HB2 1 1
13 15858 1 1 12 PRO HB3 H 11.283 29.539 -1.809 1.00 . A A . 12 PRO HB3 1 1
13 15859 1 1 12 PRO HD2 H 7.434 29.883 -2.066 1.00 . A A . 12 PRO HD2 1 1
13 15860 1 1 12 PRO HD3 H 8.491 28.505 -1.699 1.00 . A A . 12 PRO HD3 1 1
13 15861 1 1 12 PRO HG2 H 9.085 31.003 -3.219 1.00 . A A . 12 PRO HG2 1 1
13 15862 1 1 12 PRO HG3 H 9.680 29.353 -3.483 1.00 . A A . 12 PRO HG3 1 1
13 15863 1 1 12 PRO N N 8.813 30.214 -0.498 1.00 . A A . 12 PRO N 1 1
13 15864 1 1 12 PRO O O 9.081 32.974 -1.071 1.00 . A A . 12 PRO O 1 1
13 15865 1 1 13 THR C C 12.218 35.070 -0.444 1.00 . A A . 13 THR C 1 1
13 15866 1 1 13 THR CA C 11.000 34.473 0.252 1.00 . A A . 13 THR CA 1 1
13 15867 1 1 13 THR CB C 10.999 34.912 1.728 1.00 . A A . 13 THR CB 1 1
13 15868 1 1 13 THR CG2 C 10.953 36.428 1.841 1.00 . A A . 13 THR CG2 1 1
13 15869 1 1 13 THR H H 11.704 32.498 0.541 1.00 . A A . 13 THR H 1 1
13 15870 1 1 13 THR HA H 10.106 34.857 -0.217 1.00 . A A . 13 THR HA 1 1
13 15871 1 1 13 THR HB H 11.908 34.559 2.193 1.00 . A A . 13 THR HB 1 1
13 15872 1 1 13 THR HG1 H 10.038 34.347 3.354 1.00 . A A . 13 THR HG1 1 1
13 15873 1 1 13 THR HG21 H 10.048 36.723 2.351 1.00 . A A . 13 THR HG21 1 1
13 15874 1 1 13 THR HG22 H 10.968 36.864 0.853 1.00 . A A . 13 THR HG22 1 1
13 15875 1 1 13 THR HG23 H 11.810 36.774 2.400 1.00 . A A . 13 THR HG23 1 1
13 15876 1 1 13 THR N N 10.985 33.021 0.129 1.00 . A A . 13 THR N 1 1
13 15877 1 1 13 THR O O 13.352 34.865 -0.014 1.00 . A A . 13 THR O 1 1
13 15878 1 1 13 THR OG1 O 9.875 34.343 2.408 1.00 . A A . 13 THR OG1 1 1
13 15879 1 1 14 ASN C C 13.191 37.912 -1.904 1.00 . A A . 14 ASN C 1 1
13 15880 1 1 14 ASN CA C 13.053 36.439 -2.276 1.00 . A A . 14 ASN CA 1 1
13 15881 1 1 14 ASN CB C 12.799 36.301 -3.778 1.00 . A A . 14 ASN CB 1 1
13 15882 1 1 14 ASN CG C 11.381 36.679 -4.161 1.00 . A A . 14 ASN CG 1 1
13 15883 1 1 14 ASN H H 11.049 35.938 -1.814 1.00 . A A . 14 ASN H 1 1
13 15884 1 1 14 ASN HA H 13.972 35.930 -2.027 1.00 . A A . 14 ASN HA 1 1
13 15885 1 1 14 ASN HB2 H 13.479 36.948 -4.313 1.00 . A A . 14 ASN HB2 1 1
13 15886 1 1 14 ASN HB3 H 12.972 35.278 -4.075 1.00 . A A . 14 ASN HB3 1 1
13 15887 1 1 14 ASN HD21 H 12.019 38.402 -4.921 1.00 . A A . 14 ASN HD21 1 1
13 15888 1 1 14 ASN HD22 H 10.317 38.122 -5.019 1.00 . A A . 14 ASN HD22 1 1
13 15889 1 1 14 ASN N N 11.975 35.811 -1.520 1.00 . A A . 14 ASN N 1 1
13 15890 1 1 14 ASN ND2 N 11.223 37.853 -4.762 1.00 . A A . 14 ASN ND2 1 1
13 15891 1 1 14 ASN O O 13.026 38.794 -2.748 1.00 . A A . 14 ASN O 1 1
13 15892 1 1 14 ASN OD1 O 10.439 35.924 -3.920 1.00 . A A . 14 ASN OD1 1 1
13 15893 1 1 15 SER C C 14.904 39.669 0.709 1.00 . A A . 15 SER C 1 1
13 15894 1 1 15 SER CA C 13.652 39.538 -0.152 1.00 . A A . 15 SER CA 1 1
13 15895 1 1 15 SER CB C 12.420 39.962 0.651 1.00 . A A . 15 SER CB 1 1
13 15896 1 1 15 SER H H 13.613 37.426 -0.012 1.00 . A A . 15 SER H 1 1
13 15897 1 1 15 SER HA H 13.751 40.185 -1.011 1.00 . A A . 15 SER HA 1 1
13 15898 1 1 15 SER HB2 H 12.569 39.713 1.690 1.00 . A A . 15 SER HB2 1 1
13 15899 1 1 15 SER HB3 H 12.279 41.028 0.552 1.00 . A A . 15 SER HB3 1 1
13 15900 1 1 15 SER HG H 10.499 39.886 0.274 1.00 . A A . 15 SER HG 1 1
13 15901 1 1 15 SER N N 13.495 38.172 -0.637 1.00 . A A . 15 SER N 1 1
13 15902 1 1 15 SER O O 15.735 38.761 0.760 1.00 . A A . 15 SER O 1 1
13 15903 1 1 15 SER OG O 11.256 39.302 0.185 1.00 . A A . 15 SER OG 1 1
13 15904 1 1 16 THR C C 15.761 41.203 3.702 1.00 . A A . 16 THR C 1 1
13 15905 1 1 16 THR CA C 16.184 41.057 2.245 1.00 . A A . 16 THR CA 1 1
13 15906 1 1 16 THR CB C 16.940 42.327 1.812 1.00 . A A . 16 THR CB 1 1
13 15907 1 1 16 THR CG2 C 15.972 43.471 1.550 1.00 . A A . 16 THR CG2 1 1
13 15908 1 1 16 THR H H 14.337 41.491 1.304 1.00 . A A . 16 THR H 1 1
13 15909 1 1 16 THR HA H 16.856 40.216 2.157 1.00 . A A . 16 THR HA 1 1
13 15910 1 1 16 THR HB H 17.478 42.114 0.899 1.00 . A A . 16 THR HB 1 1
13 15911 1 1 16 THR HG1 H 18.696 42.226 2.705 1.00 . A A . 16 THR HG1 1 1
13 15912 1 1 16 THR HG21 H 15.347 43.226 0.705 1.00 . A A . 16 THR HG21 1 1
13 15913 1 1 16 THR HG22 H 16.528 44.372 1.337 1.00 . A A . 16 THR HG22 1 1
13 15914 1 1 16 THR HG23 H 15.355 43.627 2.422 1.00 . A A . 16 THR HG23 1 1
13 15915 1 1 16 THR N N 15.033 40.806 1.386 1.00 . A A . 16 THR N 1 1
13 15916 1 1 16 THR O O 14.638 41.614 3.995 1.00 . A A . 16 THR O 1 1
13 15917 1 1 16 THR OG1 O 17.875 42.710 2.826 1.00 . A A . 16 THR OG1 1 1
13 15918 1 1 17 VAL C C 17.440 41.806 6.751 1.00 . A A . 17 VAL C 1 1
13 15919 1 1 17 VAL CA C 16.389 40.960 6.041 1.00 . A A . 17 VAL CA 1 1
13 15920 1 1 17 VAL CB C 16.338 39.567 6.697 1.00 . A A . 17 VAL CB 1 1
13 15921 1 1 17 VAL CG1 C 17.723 38.940 6.727 1.00 . A A . 17 VAL CG1 1 1
13 15922 1 1 17 VAL CG2 C 15.754 39.660 8.099 1.00 . A A . 17 VAL CG2 1 1
13 15923 1 1 17 VAL H H 17.545 40.545 4.318 1.00 . A A . 17 VAL H 1 1
13 15924 1 1 17 VAL HA H 15.422 41.428 6.162 1.00 . A A . 17 VAL HA 1 1
13 15925 1 1 17 VAL HB H 15.694 38.935 6.103 1.00 . A A . 17 VAL HB 1 1
13 15926 1 1 17 VAL HG11 H 18.048 38.835 7.752 1.00 . A A . 17 VAL HG11 1 1
13 15927 1 1 17 VAL HG12 H 17.689 37.968 6.257 1.00 . A A . 17 VAL HG12 1 1
13 15928 1 1 17 VAL HG13 H 18.417 39.574 6.195 1.00 . A A . 17 VAL HG13 1 1
13 15929 1 1 17 VAL HG21 H 15.387 38.691 8.401 1.00 . A A . 17 VAL HG21 1 1
13 15930 1 1 17 VAL HG22 H 16.521 39.985 8.786 1.00 . A A . 17 VAL HG22 1 1
13 15931 1 1 17 VAL HG23 H 14.941 40.371 8.104 1.00 . A A . 17 VAL HG23 1 1
13 15932 1 1 17 VAL N N 16.668 40.865 4.613 1.00 . A A . 17 VAL N 1 1
13 15933 1 1 17 VAL O O 18.573 41.925 6.286 1.00 . A A . 17 VAL O 1 1
13 15934 1 1 18 ALA C C 19.055 42.383 9.314 1.00 . A A . 18 ALA C 1 1
13 15935 1 1 18 ALA CA C 17.966 43.224 8.657 1.00 . A A . 18 ALA CA 1 1
13 15936 1 1 18 ALA CB C 17.196 44.009 9.709 1.00 . A A . 18 ALA CB 1 1
13 15937 1 1 18 ALA H H 16.139 42.259 8.200 1.00 . A A . 18 ALA H 1 1
13 15938 1 1 18 ALA HA H 18.429 43.931 7.983 1.00 . A A . 18 ALA HA 1 1
13 15939 1 1 18 ALA HB1 H 16.147 43.757 9.648 1.00 . A A . 18 ALA HB1 1 1
13 15940 1 1 18 ALA HB2 H 17.571 43.758 10.690 1.00 . A A . 18 ALA HB2 1 1
13 15941 1 1 18 ALA HB3 H 17.323 45.067 9.533 1.00 . A A . 18 ALA HB3 1 1
13 15942 1 1 18 ALA N N 17.056 42.391 7.881 1.00 . A A . 18 ALA N 1 1
13 15943 1 1 18 ALA O O 18.910 41.170 9.467 1.00 . A A . 18 ALA O 1 1
13 15944 1 1 19 LYS C C 20.780 41.513 11.523 1.00 . A A . 19 LYS C 1 1
13 15945 1 1 19 LYS CA C 21.262 42.347 10.340 1.00 . A A . 19 LYS CA 1 1
13 15946 1 1 19 LYS CB C 22.310 43.359 10.810 1.00 . A A . 19 LYS CB 1 1
13 15947 1 1 19 LYS CD C 23.932 42.013 12.177 1.00 . A A . 19 LYS CD 1 1
13 15948 1 1 19 LYS CE C 24.575 40.660 11.913 1.00 . A A . 19 LYS CE 1 1
13 15949 1 1 19 LYS CG C 23.715 42.788 10.888 1.00 . A A . 19 LYS CG 1 1
13 15950 1 1 19 LYS H H 20.205 44.002 9.550 1.00 . A A . 19 LYS H 1 1
13 15951 1 1 19 LYS HA H 21.711 41.690 9.611 1.00 . A A . 19 LYS HA 1 1
13 15952 1 1 19 LYS HB2 H 22.320 44.193 10.124 1.00 . A A . 19 LYS HB2 1 1
13 15953 1 1 19 LYS HB3 H 22.034 43.715 11.792 1.00 . A A . 19 LYS HB3 1 1
13 15954 1 1 19 LYS HD2 H 24.577 42.585 12.827 1.00 . A A . 19 LYS HD2 1 1
13 15955 1 1 19 LYS HD3 H 22.977 41.860 12.660 1.00 . A A . 19 LYS HD3 1 1
13 15956 1 1 19 LYS HE2 H 23.798 39.915 11.843 1.00 . A A . 19 LYS HE2 1 1
13 15957 1 1 19 LYS HE3 H 25.113 40.709 10.978 1.00 . A A . 19 LYS HE3 1 1
13 15958 1 1 19 LYS HG2 H 23.871 42.123 10.051 1.00 . A A . 19 LYS HG2 1 1
13 15959 1 1 19 LYS HG3 H 24.427 43.600 10.842 1.00 . A A . 19 LYS HG3 1 1
13 15960 1 1 19 LYS HZ1 H 25.785 39.274 12.901 1.00 . A A . 19 LYS HZ1 1 1
13 15961 1 1 19 LYS HZ2 H 25.075 40.417 13.926 1.00 . A A . 19 LYS HZ2 1 1
13 15962 1 1 19 LYS HZ3 H 26.380 40.857 12.945 1.00 . A A . 19 LYS HZ3 1 1
13 15963 1 1 19 LYS N N 20.147 43.034 9.699 1.00 . A A . 19 LYS N 1 1
13 15964 1 1 19 LYS NZ N 25.520 40.275 12.997 1.00 . A A . 19 LYS NZ 1 1
13 15965 1 1 19 LYS O O 19.915 41.942 12.286 1.00 . A A . 19 LYS O 1 1
13 15966 1 1 20 GLY C C 19.461 39.237 12.838 1.00 . A A . 20 GLY C 1 1
13 15967 1 1 20 GLY CA C 20.961 39.444 12.762 1.00 . A A . 20 GLY CA 1 1
13 15968 1 1 20 GLY H H 22.030 40.029 11.030 1.00 . A A . 20 GLY H 1 1
13 15969 1 1 20 GLY HA2 H 21.440 38.486 12.627 1.00 . A A . 20 GLY HA2 1 1
13 15970 1 1 20 GLY HA3 H 21.300 39.878 13.691 1.00 . A A . 20 GLY HA3 1 1
13 15971 1 1 20 GLY N N 21.345 40.318 11.669 1.00 . A A . 20 GLY N 1 1
13 15972 1 1 20 GLY O O 18.759 39.977 13.528 1.00 . A A . 20 GLY O 1 1
13 15973 1 1 21 LEU C C 17.299 36.450 11.818 1.00 . A A . 21 LEU C 1 1
13 15974 1 1 21 LEU CA C 17.541 37.927 12.114 1.00 . A A . 21 LEU CA 1 1
13 15975 1 1 21 LEU CB C 16.825 38.791 11.075 1.00 . A A . 21 LEU CB 1 1
13 15976 1 1 21 LEU CD1 C 16.115 41.192 11.186 1.00 . A A . 21 LEU CD1 1 1
13 15977 1 1 21 LEU CD2 C 14.390 39.381 11.153 1.00 . A A . 21 LEU CD2 1 1
13 15978 1 1 21 LEU CG C 15.785 39.772 11.618 1.00 . A A . 21 LEU CG 1 1
13 15979 1 1 21 LEU H H 19.577 37.675 11.596 1.00 . A A . 21 LEU H 1 1
13 15980 1 1 21 LEU HA H 17.146 38.155 13.093 1.00 . A A . 21 LEU HA 1 1
13 15981 1 1 21 LEU HB2 H 17.574 39.362 10.547 1.00 . A A . 21 LEU HB2 1 1
13 15982 1 1 21 LEU HB3 H 16.326 38.128 10.382 1.00 . A A . 21 LEU HB3 1 1
13 15983 1 1 21 LEU HD11 H 15.851 41.879 11.976 1.00 . A A . 21 LEU HD11 1 1
13 15984 1 1 21 LEU HD12 H 15.555 41.436 10.295 1.00 . A A . 21 LEU HD12 1 1
13 15985 1 1 21 LEU HD13 H 17.172 41.269 10.979 1.00 . A A . 21 LEU HD13 1 1
13 15986 1 1 21 LEU HD21 H 14.392 38.349 10.836 1.00 . A A . 21 LEU HD21 1 1
13 15987 1 1 21 LEU HD22 H 14.097 40.011 10.326 1.00 . A A . 21 LEU HD22 1 1
13 15988 1 1 21 LEU HD23 H 13.691 39.507 11.967 1.00 . A A . 21 LEU HD23 1 1
13 15989 1 1 21 LEU HG H 15.800 39.740 12.699 1.00 . A A . 21 LEU HG 1 1
13 15990 1 1 21 LEU N N 18.968 38.229 12.126 1.00 . A A . 21 LEU N 1 1
13 15991 1 1 21 LEU O O 18.243 35.668 11.708 1.00 . A A . 21 LEU O 1 1
13 15992 1 1 22 GLN C C 14.442 34.631 10.497 1.00 . A A . 22 GLN C 1 1
13 15993 1 1 22 GLN CA C 15.665 34.695 11.405 1.00 . A A . 22 GLN CA 1 1
13 15994 1 1 22 GLN CB C 15.390 33.940 12.706 1.00 . A A . 22 GLN CB 1 1
13 15995 1 1 22 GLN CD C 16.501 31.744 13.278 1.00 . A A . 22 GLN CD 1 1
13 15996 1 1 22 GLN CG C 16.618 33.256 13.284 1.00 . A A . 22 GLN CG 1 1
13 15997 1 1 22 GLN H H 15.323 36.748 11.789 1.00 . A A . 22 GLN H 1 1
13 15998 1 1 22 GLN HA H 16.498 34.230 10.899 1.00 . A A . 22 GLN HA 1 1
13 15999 1 1 22 GLN HB2 H 15.013 34.636 13.440 1.00 . A A . 22 GLN HB2 1 1
13 16000 1 1 22 GLN HB3 H 14.639 33.186 12.518 1.00 . A A . 22 GLN HB3 1 1
13 16001 1 1 22 GLN HE21 H 15.810 31.781 11.414 1.00 . A A . 22 GLN HE21 1 1
13 16002 1 1 22 GLN HE22 H 15.958 30.216 12.129 1.00 . A A . 22 GLN HE22 1 1
13 16003 1 1 22 GLN HG2 H 17.480 33.537 12.699 1.00 . A A . 22 GLN HG2 1 1
13 16004 1 1 22 GLN HG3 H 16.752 33.587 14.303 1.00 . A A . 22 GLN HG3 1 1
13 16005 1 1 22 GLN N N 16.030 36.078 11.690 1.00 . A A . 22 GLN N 1 1
13 16006 1 1 22 GLN NE2 N 16.043 31.191 12.161 1.00 . A A . 22 GLN NE2 1 1
13 16007 1 1 22 GLN O O 13.490 35.391 10.669 1.00 . A A . 22 GLN O 1 1
13 16008 1 1 22 GLN OE1 O 16.820 31.081 14.265 1.00 . A A . 22 GLN OE1 1 1
13 16009 1 1 23 GLU C C 12.789 32.148 8.675 1.00 . A A . 23 GLU C 1 1
13 16010 1 1 23 GLU CA C 13.369 33.557 8.594 1.00 . A A . 23 GLU CA 1 1
13 16011 1 1 23 GLU CB C 13.833 33.849 7.165 1.00 . A A . 23 GLU CB 1 1
13 16012 1 1 23 GLU CD C 12.627 34.799 5.160 1.00 . A A . 23 GLU CD 1 1
13 16013 1 1 23 GLU CG C 13.174 35.070 6.548 1.00 . A A . 23 GLU CG 1 1
13 16014 1 1 23 GLU H H 15.263 33.142 9.444 1.00 . A A . 23 GLU H 1 1
13 16015 1 1 23 GLU HA H 12.600 34.266 8.864 1.00 . A A . 23 GLU HA 1 1
13 16016 1 1 23 GLU HB2 H 14.902 34.006 7.172 1.00 . A A . 23 GLU HB2 1 1
13 16017 1 1 23 GLU HB3 H 13.609 32.993 6.546 1.00 . A A . 23 GLU HB3 1 1
13 16018 1 1 23 GLU HG2 H 12.360 35.384 7.184 1.00 . A A . 23 GLU HG2 1 1
13 16019 1 1 23 GLU HG3 H 13.904 35.863 6.483 1.00 . A A . 23 GLU HG3 1 1
13 16020 1 1 23 GLU N N 14.476 33.719 9.530 1.00 . A A . 23 GLU N 1 1
13 16021 1 1 23 GLU O O 13.512 31.160 8.548 1.00 . A A . 23 GLU O 1 1
13 16022 1 1 23 GLU OE1 O 13.236 33.991 4.429 1.00 . A A . 23 GLU OE1 1 1
13 16023 1 1 23 GLU OE2 O 11.589 35.396 4.805 1.00 . A A . 23 GLU OE2 1 1
13 16024 1 1 24 ASN C C 10.378 30.278 7.609 1.00 . A A . 24 ASN C 1 1
13 16025 1 1 24 ASN CA C 10.803 30.777 8.987 1.00 . A A . 24 ASN CA 1 1
13 16026 1 1 24 ASN CB C 9.580 30.889 9.900 1.00 . A A . 24 ASN CB 1 1
13 16027 1 1 24 ASN CG C 9.799 31.863 11.042 1.00 . A A . 24 ASN CG 1 1
13 16028 1 1 24 ASN H H 10.957 32.888 8.981 1.00 . A A . 24 ASN H 1 1
13 16029 1 1 24 ASN HA H 11.497 30.069 9.415 1.00 . A A . 24 ASN HA 1 1
13 16030 1 1 24 ASN HB2 H 8.735 31.230 9.319 1.00 . A A . 24 ASN HB2 1 1
13 16031 1 1 24 ASN HB3 H 9.358 29.918 10.316 1.00 . A A . 24 ASN HB3 1 1
13 16032 1 1 24 ASN HD21 H 10.998 30.563 11.953 1.00 . A A . 24 ASN HD21 1 1
13 16033 1 1 24 ASN HD22 H 10.757 32.065 12.772 1.00 . A A . 24 ASN HD22 1 1
13 16034 1 1 24 ASN N N 11.480 32.064 8.888 1.00 . A A . 24 ASN N 1 1
13 16035 1 1 24 ASN ND2 N 10.599 31.456 12.021 1.00 . A A . 24 ASN ND2 1 1
13 16036 1 1 24 ASN O O 9.913 31.052 6.773 1.00 . A A . 24 ASN O 1 1
13 16037 1 1 24 ASN OD1 O 9.255 32.967 11.044 1.00 . A A . 24 ASN OD1 1 1
13 16038 1 1 25 PHE C C 9.789 26.911 6.286 1.00 . A A . 25 PHE C 1 1
13 16039 1 1 25 PHE CA C 10.176 28.376 6.104 1.00 . A A . 25 PHE CA 1 1
13 16040 1 1 25 PHE CB C 11.335 28.490 5.111 1.00 . A A . 25 PHE CB 1 1
13 16041 1 1 25 PHE CD1 C 11.390 26.442 3.662 1.00 . A A . 25 PHE CD1 1 1
13 16042 1 1 25 PHE CD2 C 10.533 28.464 2.734 1.00 . A A . 25 PHE CD2 1 1
13 16043 1 1 25 PHE CE1 C 11.158 25.791 2.466 1.00 . A A . 25 PHE CE1 1 1
13 16044 1 1 25 PHE CE2 C 10.298 27.818 1.535 1.00 . A A . 25 PHE CE2 1 1
13 16045 1 1 25 PHE CG C 11.081 27.784 3.810 1.00 . A A . 25 PHE CG 1 1
13 16046 1 1 25 PHE CZ C 10.610 26.479 1.401 1.00 . A A . 25 PHE CZ 1 1
13 16047 1 1 25 PHE H H 10.918 28.413 8.087 1.00 . A A . 25 PHE H 1 1
13 16048 1 1 25 PHE HA H 9.326 28.914 5.715 1.00 . A A . 25 PHE HA 1 1
13 16049 1 1 25 PHE HB2 H 11.512 29.532 4.894 1.00 . A A . 25 PHE HB2 1 1
13 16050 1 1 25 PHE HB3 H 12.222 28.062 5.554 1.00 . A A . 25 PHE HB3 1 1
13 16051 1 1 25 PHE HD1 H 11.818 25.902 4.494 1.00 . A A . 25 PHE HD1 1 1
13 16052 1 1 25 PHE HD2 H 10.287 29.511 2.838 1.00 . A A . 25 PHE HD2 1 1
13 16053 1 1 25 PHE HE1 H 11.403 24.744 2.364 1.00 . A A . 25 PHE HE1 1 1
13 16054 1 1 25 PHE HE2 H 9.869 28.359 0.704 1.00 . A A . 25 PHE HE2 1 1
13 16055 1 1 25 PHE HZ H 10.428 25.973 0.465 1.00 . A A . 25 PHE HZ 1 1
13 16056 1 1 25 PHE N N 10.542 28.979 7.380 1.00 . A A . 25 PHE N 1 1
13 16057 1 1 25 PHE O O 10.388 26.193 7.087 1.00 . A A . 25 PHE O 1 1
13 16058 1 1 26 LYS C C 7.994 24.552 4.222 1.00 . A A . 26 LYS C 1 1
13 16059 1 1 26 LYS CA C 8.316 25.094 5.611 1.00 . A A . 26 LYS CA 1 1
13 16060 1 1 26 LYS CB C 7.077 25.003 6.505 1.00 . A A . 26 LYS CB 1 1
13 16061 1 1 26 LYS CD C 5.931 23.072 7.630 1.00 . A A . 26 LYS CD 1 1
13 16062 1 1 26 LYS CE C 4.752 23.831 8.219 1.00 . A A . 26 LYS CE 1 1
13 16063 1 1 26 LYS CG C 7.181 23.935 7.580 1.00 . A A . 26 LYS CG 1 1
13 16064 1 1 26 LYS H H 8.346 27.093 4.914 1.00 . A A . 26 LYS H 1 1
13 16065 1 1 26 LYS HA H 9.106 24.499 6.043 1.00 . A A . 26 LYS HA 1 1
13 16066 1 1 26 LYS HB2 H 6.926 25.957 6.989 1.00 . A A . 26 LYS HB2 1 1
13 16067 1 1 26 LYS HB3 H 6.218 24.782 5.889 1.00 . A A . 26 LYS HB3 1 1
13 16068 1 1 26 LYS HD2 H 5.679 22.760 6.628 1.00 . A A . 26 LYS HD2 1 1
13 16069 1 1 26 LYS HD3 H 6.129 22.202 8.241 1.00 . A A . 26 LYS HD3 1 1
13 16070 1 1 26 LYS HE2 H 4.828 23.810 9.296 1.00 . A A . 26 LYS HE2 1 1
13 16071 1 1 26 LYS HE3 H 4.793 24.855 7.876 1.00 . A A . 26 LYS HE3 1 1
13 16072 1 1 26 LYS HG2 H 8.032 23.305 7.368 1.00 . A A . 26 LYS HG2 1 1
13 16073 1 1 26 LYS HG3 H 7.315 24.414 8.539 1.00 . A A . 26 LYS HG3 1 1
13 16074 1 1 26 LYS HZ1 H 2.739 23.388 8.557 1.00 . A A . 26 LYS HZ1 1 1
13 16075 1 1 26 LYS HZ2 H 3.558 22.213 7.656 1.00 . A A . 26 LYS HZ2 1 1
13 16076 1 1 26 LYS HZ3 H 3.114 23.676 6.933 1.00 . A A . 26 LYS HZ3 1 1
13 16077 1 1 26 LYS N N 8.784 26.473 5.535 1.00 . A A . 26 LYS N 1 1
13 16078 1 1 26 LYS NZ N 3.449 23.235 7.813 1.00 . A A . 26 LYS NZ 1 1
13 16079 1 1 26 LYS O O 7.719 25.315 3.296 1.00 . A A . 26 LYS O 1 1
13 16080 1 1 27 ALA C C 6.698 21.483 2.978 1.00 . A A . 27 ALA C 1 1
13 16081 1 1 27 ALA CA C 7.737 22.587 2.811 1.00 . A A . 27 ALA CA 1 1
13 16082 1 1 27 ALA CB C 9.012 22.026 2.199 1.00 . A A . 27 ALA CB 1 1
13 16083 1 1 27 ALA H H 8.254 22.676 4.861 1.00 . A A . 27 ALA H 1 1
13 16084 1 1 27 ALA HA H 7.345 23.337 2.139 1.00 . A A . 27 ALA HA 1 1
13 16085 1 1 27 ALA HB1 H 9.203 22.515 1.255 1.00 . A A . 27 ALA HB1 1 1
13 16086 1 1 27 ALA HB2 H 9.840 22.200 2.870 1.00 . A A . 27 ALA HB2 1 1
13 16087 1 1 27 ALA HB3 H 8.897 20.964 2.037 1.00 . A A . 27 ALA HB3 1 1
13 16088 1 1 27 ALA N N 8.029 23.231 4.085 1.00 . A A . 27 ALA N 1 1
13 16089 1 1 27 ALA O O 6.869 20.572 3.788 1.00 . A A . 27 ALA O 1 1
13 16090 1 1 28 THR C C 4.684 19.556 1.150 1.00 . A A . 28 THR C 1 1
13 16091 1 1 28 THR CA C 4.551 20.581 2.271 1.00 . A A . 28 THR CA 1 1
13 16092 1 1 28 THR CB C 3.164 21.244 2.183 1.00 . A A . 28 THR CB 1 1
13 16093 1 1 28 THR CG2 C 2.099 20.358 2.813 1.00 . A A . 28 THR CG2 1 1
13 16094 1 1 28 THR H H 5.540 22.320 1.580 1.00 . A A . 28 THR H 1 1
13 16095 1 1 28 THR HA H 4.624 20.072 3.221 1.00 . A A . 28 THR HA 1 1
13 16096 1 1 28 THR HB H 2.918 21.392 1.141 1.00 . A A . 28 THR HB 1 1
13 16097 1 1 28 THR HG1 H 3.272 22.383 3.789 1.00 . A A . 28 THR HG1 1 1
13 16098 1 1 28 THR HG21 H 2.195 19.354 2.430 1.00 . A A . 28 THR HG21 1 1
13 16099 1 1 28 THR HG22 H 1.120 20.744 2.570 1.00 . A A . 28 THR HG22 1 1
13 16100 1 1 28 THR HG23 H 2.227 20.349 3.885 1.00 . A A . 28 THR HG23 1 1
13 16101 1 1 28 THR N N 5.619 21.571 2.206 1.00 . A A . 28 THR N 1 1
13 16102 1 1 28 THR O O 4.773 19.913 -0.024 1.00 . A A . 28 THR O 1 1
13 16103 1 1 28 THR OG1 O 3.186 22.515 2.842 1.00 . A A . 28 THR OG1 1 1
13 16104 1 1 29 GLY C C 3.487 16.562 0.224 1.00 . A A . 29 GLY C 1 1
13 16105 1 1 29 GLY CA C 4.816 17.221 0.534 1.00 . A A . 29 GLY CA 1 1
13 16106 1 1 29 GLY H H 4.620 18.053 2.472 1.00 . A A . 29 GLY H 1 1
13 16107 1 1 29 GLY HA2 H 5.221 17.637 -0.376 1.00 . A A . 29 GLY HA2 1 1
13 16108 1 1 29 GLY HA3 H 5.498 16.471 0.909 1.00 . A A . 29 GLY HA3 1 1
13 16109 1 1 29 GLY N N 4.695 18.279 1.521 1.00 . A A . 29 GLY N 1 1
13 16110 1 1 29 GLY O O 2.808 16.066 1.123 1.00 . A A . 29 GLY O 1 1
13 16111 1 1 30 ILE C C 2.101 14.771 -2.404 1.00 . A A . 30 ILE C 1 1
13 16112 1 1 30 ILE CA C 1.856 15.956 -1.477 1.00 . A A . 30 ILE CA 1 1
13 16113 1 1 30 ILE CB C 0.957 16.979 -2.195 1.00 . A A . 30 ILE CB 1 1
13 16114 1 1 30 ILE CD1 C 0.224 19.387 -1.815 1.00 . A A . 30 ILE CD1 1 1
13 16115 1 1 30 ILE CG1 C 0.437 18.020 -1.202 1.00 . A A . 30 ILE CG1 1 1
13 16116 1 1 30 ILE CG2 C -0.201 16.274 -2.886 1.00 . A A . 30 ILE CG2 1 1
13 16117 1 1 30 ILE H H 3.698 16.970 -1.721 1.00 . A A . 30 ILE H 1 1
13 16118 1 1 30 ILE HA H 1.338 15.609 -0.594 1.00 . A A . 30 ILE HA 1 1
13 16119 1 1 30 ILE HB H 1.547 17.476 -2.951 1.00 . A A . 30 ILE HB 1 1
13 16120 1 1 30 ILE HD11 H 0.673 19.414 -2.798 1.00 . A A . 30 ILE HD11 1 1
13 16121 1 1 30 ILE HD12 H -0.834 19.584 -1.899 1.00 . A A . 30 ILE HD12 1 1
13 16122 1 1 30 ILE HD13 H 0.683 20.138 -1.190 1.00 . A A . 30 ILE HD13 1 1
13 16123 1 1 30 ILE HG12 H -0.508 17.687 -0.802 1.00 . A A . 30 ILE HG12 1 1
13 16124 1 1 30 ILE HG13 H 1.148 18.124 -0.396 1.00 . A A . 30 ILE HG13 1 1
13 16125 1 1 30 ILE HG21 H -0.312 15.280 -2.477 1.00 . A A . 30 ILE HG21 1 1
13 16126 1 1 30 ILE HG22 H -1.110 16.833 -2.725 1.00 . A A . 30 ILE HG22 1 1
13 16127 1 1 30 ILE HG23 H -0.001 16.207 -3.945 1.00 . A A . 30 ILE HG23 1 1
13 16128 1 1 30 ILE N N 3.113 16.559 -1.051 1.00 . A A . 30 ILE N 1 1
13 16129 1 1 30 ILE O O 2.803 14.889 -3.408 1.00 . A A . 30 ILE O 1 1
13 16130 1 1 31 PHE C C 0.324 11.970 -3.432 1.00 . A A . 31 PHE C 1 1
13 16131 1 1 31 PHE CA C 1.667 12.421 -2.865 1.00 . A A . 31 PHE CA 1 1
13 16132 1 1 31 PHE CB C 2.281 11.299 -2.024 1.00 . A A . 31 PHE CB 1 1
13 16133 1 1 31 PHE CD1 C 4.712 11.881 -1.809 1.00 . A A . 31 PHE CD1 1 1
13 16134 1 1 31 PHE CD2 C 4.114 9.984 -3.123 1.00 . A A . 31 PHE CD2 1 1
13 16135 1 1 31 PHE CE1 C 6.048 11.654 -2.083 1.00 . A A . 31 PHE CE1 1 1
13 16136 1 1 31 PHE CE2 C 5.448 9.752 -3.401 1.00 . A A . 31 PHE CE2 1 1
13 16137 1 1 31 PHE CG C 3.731 11.049 -2.325 1.00 . A A . 31 PHE CG 1 1
13 16138 1 1 31 PHE CZ C 6.416 10.588 -2.881 1.00 . A A . 31 PHE CZ 1 1
13 16139 1 1 31 PHE H H 0.966 13.597 -1.250 1.00 . A A . 31 PHE H 1 1
13 16140 1 1 31 PHE HA H 2.332 12.650 -3.684 1.00 . A A . 31 PHE HA 1 1
13 16141 1 1 31 PHE HB2 H 2.198 11.555 -0.979 1.00 . A A . 31 PHE HB2 1 1
13 16142 1 1 31 PHE HB3 H 1.740 10.383 -2.210 1.00 . A A . 31 PHE HB3 1 1
13 16143 1 1 31 PHE HD1 H 4.425 12.715 -1.184 1.00 . A A . 31 PHE HD1 1 1
13 16144 1 1 31 PHE HD2 H 3.358 9.329 -3.532 1.00 . A A . 31 PHE HD2 1 1
13 16145 1 1 31 PHE HE1 H 6.802 12.310 -1.674 1.00 . A A . 31 PHE HE1 1 1
13 16146 1 1 31 PHE HE2 H 5.733 8.918 -4.025 1.00 . A A . 31 PHE HE2 1 1
13 16147 1 1 31 PHE HZ H 7.459 10.409 -3.095 1.00 . A A . 31 PHE HZ 1 1
13 16148 1 1 31 PHE N N 1.514 13.628 -2.062 1.00 . A A . 31 PHE N 1 1
13 16149 1 1 31 PHE O O -0.731 12.267 -2.870 1.00 . A A . 31 PHE O 1 1
13 16150 1 1 32 THR C C -1.530 9.704 -4.339 1.00 . A A . 32 THR C 1 1
13 16151 1 1 32 THR CA C -0.841 10.762 -5.194 1.00 . A A . 32 THR CA 1 1
13 16152 1 1 32 THR CB C -0.537 10.165 -6.581 1.00 . A A . 32 THR CB 1 1
13 16153 1 1 32 THR CG2 C 0.169 8.824 -6.451 1.00 . A A . 32 THR CG2 1 1
13 16154 1 1 32 THR H H 1.242 11.048 -4.949 1.00 . A A . 32 THR H 1 1
13 16155 1 1 32 THR HA H -1.511 11.599 -5.324 1.00 . A A . 32 THR HA 1 1
13 16156 1 1 32 THR HB H 0.111 10.846 -7.115 1.00 . A A . 32 THR HB 1 1
13 16157 1 1 32 THR HG1 H -1.724 10.548 -8.109 1.00 . A A . 32 THR HG1 1 1
13 16158 1 1 32 THR HG21 H 1.053 8.941 -5.842 1.00 . A A . 32 THR HG21 1 1
13 16159 1 1 32 THR HG22 H 0.452 8.469 -7.431 1.00 . A A . 32 THR HG22 1 1
13 16160 1 1 32 THR HG23 H -0.496 8.111 -5.988 1.00 . A A . 32 THR HG23 1 1
13 16161 1 1 32 THR N N 0.371 11.252 -4.549 1.00 . A A . 32 THR N 1 1
13 16162 1 1 32 THR O O -2.750 9.549 -4.390 1.00 . A A . 32 THR O 1 1
13 16163 1 1 32 THR OG1 O -1.752 10.000 -7.321 1.00 . A A . 32 THR OG1 1 1
13 16164 1 1 33 ASP C C -1.202 8.360 -1.220 1.00 . A A . 33 ASP C 1 1
13 16165 1 1 33 ASP CA C -1.275 7.938 -2.684 1.00 . A A . 33 ASP CA 1 1
13 16166 1 1 33 ASP CB C -0.509 6.630 -2.890 1.00 . A A . 33 ASP CB 1 1
13 16167 1 1 33 ASP CG C -1.430 5.430 -2.988 1.00 . A A . 33 ASP CG 1 1
13 16168 1 1 33 ASP H H 0.225 9.151 -3.556 1.00 . A A . 33 ASP H 1 1
13 16169 1 1 33 ASP HA H -2.310 7.784 -2.950 1.00 . A A . 33 ASP HA 1 1
13 16170 1 1 33 ASP HB2 H 0.064 6.696 -3.803 1.00 . A A . 33 ASP HB2 1 1
13 16171 1 1 33 ASP HB3 H 0.162 6.480 -2.057 1.00 . A A . 33 ASP HB3 1 1
13 16172 1 1 33 ASP N N -0.741 8.980 -3.553 1.00 . A A . 33 ASP N 1 1
13 16173 1 1 33 ASP O O -1.411 7.549 -0.319 1.00 . A A . 33 ASP O 1 1
13 16174 1 1 33 ASP OD1 O -2.255 5.390 -3.925 1.00 . A A . 33 ASP OD1 1 1
13 16175 1 1 33 ASP OD2 O -1.326 4.530 -2.129 1.00 . A A . 33 ASP OD2 1 1
13 16176 1 1 34 ASN C C -1.696 11.387 0.539 1.00 . A A . 34 ASN C 1 1
13 16177 1 1 34 ASN CA C -0.800 10.164 0.364 1.00 . A A . 34 ASN CA 1 1
13 16178 1 1 34 ASN CB C 0.651 10.532 0.681 1.00 . A A . 34 ASN CB 1 1
13 16179 1 1 34 ASN CG C 1.019 10.241 2.124 1.00 . A A . 34 ASN CG 1 1
13 16180 1 1 34 ASN H H -0.746 10.233 -1.751 1.00 . A A . 34 ASN H 1 1
13 16181 1 1 34 ASN HA H -1.124 9.394 1.046 1.00 . A A . 34 ASN HA 1 1
13 16182 1 1 34 ASN HB2 H 1.309 9.962 0.041 1.00 . A A . 34 ASN HB2 1 1
13 16183 1 1 34 ASN HB3 H 0.799 11.585 0.496 1.00 . A A . 34 ASN HB3 1 1
13 16184 1 1 34 ASN HD21 H 0.894 8.285 1.787 1.00 . A A . 34 ASN HD21 1 1
13 16185 1 1 34 ASN HD22 H 1.319 8.745 3.397 1.00 . A A . 34 ASN HD22 1 1
13 16186 1 1 34 ASN N N -0.902 9.635 -0.991 1.00 . A A . 34 ASN N 1 1
13 16187 1 1 34 ASN ND2 N 1.084 8.961 2.471 1.00 . A A . 34 ASN ND2 1 1
13 16188 1 1 34 ASN O O -1.887 11.874 1.653 1.00 . A A . 34 ASN O 1 1
13 16189 1 1 34 ASN OD1 O 1.242 11.157 2.916 1.00 . A A . 34 ASN OD1 1 1
13 16190 1 1 35 SER C C -2.337 14.295 -0.141 1.00 . A A . 35 SER C 1 1
13 16191 1 1 35 SER CA C -3.116 13.044 -0.538 1.00 . A A . 35 SER CA 1 1
13 16192 1 1 35 SER CB C -4.272 12.818 0.438 1.00 . A A . 35 SER CB 1 1
13 16193 1 1 35 SER H H -2.052 11.445 -1.427 1.00 . A A . 35 SER H 1 1
13 16194 1 1 35 SER HA H -3.516 13.185 -1.531 1.00 . A A . 35 SER HA 1 1
13 16195 1 1 35 SER HB2 H -4.082 11.926 1.015 1.00 . A A . 35 SER HB2 1 1
13 16196 1 1 35 SER HB3 H -4.350 13.666 1.102 1.00 . A A . 35 SER HB3 1 1
13 16197 1 1 35 SER HG H -6.084 12.097 0.257 1.00 . A A . 35 SER HG 1 1
13 16198 1 1 35 SER N N -2.242 11.877 -0.569 1.00 . A A . 35 SER N 1 1
13 16199 1 1 35 SER O O -2.016 15.133 -0.982 1.00 . A A . 35 SER O 1 1
13 16200 1 1 35 SER OG O -5.499 12.662 -0.253 1.00 . A A . 35 SER OG 1 1
13 16201 1 1 36 ASN C C -0.434 15.164 2.853 1.00 . A A . 36 ASN C 1 1
13 16202 1 1 36 ASN CA C -1.298 15.561 1.660 1.00 . A A . 36 ASN CA 1 1
13 16203 1 1 36 ASN CB C -2.263 16.678 2.063 1.00 . A A . 36 ASN CB 1 1
13 16204 1 1 36 ASN CG C -1.780 18.046 1.624 1.00 . A A . 36 ASN CG 1 1
13 16205 1 1 36 ASN H H -2.322 13.712 1.772 1.00 . A A . 36 ASN H 1 1
13 16206 1 1 36 ASN HA H -0.657 15.920 0.870 1.00 . A A . 36 ASN HA 1 1
13 16207 1 1 36 ASN HB2 H -3.226 16.495 1.609 1.00 . A A . 36 ASN HB2 1 1
13 16208 1 1 36 ASN HB3 H -2.371 16.682 3.138 1.00 . A A . 36 ASN HB3 1 1
13 16209 1 1 36 ASN HD21 H -0.108 17.821 2.677 1.00 . A A . 36 ASN HD21 1 1
13 16210 1 1 36 ASN HD22 H -0.260 19.313 1.818 1.00 . A A . 36 ASN HD22 1 1
13 16211 1 1 36 ASN N N -2.038 14.413 1.149 1.00 . A A . 36 ASN N 1 1
13 16212 1 1 36 ASN ND2 N -0.596 18.432 2.086 1.00 . A A . 36 ASN ND2 1 1
13 16213 1 1 36 ASN O O -0.884 14.447 3.747 1.00 . A A . 36 ASN O 1 1
13 16214 1 1 36 ASN OD1 O -2.463 18.748 0.877 1.00 . A A . 36 ASN OD1 1 1
13 16215 1 1 37 SER C C 2.572 16.552 4.306 1.00 . A A . 37 SER C 1 1
13 16216 1 1 37 SER CA C 1.736 15.328 3.942 1.00 . A A . 37 SER CA 1 1
13 16217 1 1 37 SER CB C 2.654 14.171 3.542 1.00 . A A . 37 SER CB 1 1
13 16218 1 1 37 SER H H 1.108 16.203 2.119 1.00 . A A . 37 SER H 1 1
13 16219 1 1 37 SER HA H 1.156 15.035 4.804 1.00 . A A . 37 SER HA 1 1
13 16220 1 1 37 SER HB2 H 3.682 14.495 3.594 1.00 . A A . 37 SER HB2 1 1
13 16221 1 1 37 SER HB3 H 2.502 13.344 4.220 1.00 . A A . 37 SER HB3 1 1
13 16222 1 1 37 SER HG H 3.189 13.424 1.812 1.00 . A A . 37 SER HG 1 1
13 16223 1 1 37 SER N N 0.808 15.636 2.861 1.00 . A A . 37 SER N 1 1
13 16224 1 1 37 SER O O 3.167 17.192 3.438 1.00 . A A . 37 SER O 1 1
13 16225 1 1 37 SER OG O 2.379 13.736 2.221 1.00 . A A . 37 SER OG 1 1
13 16226 1 1 38 ASP C C 4.803 17.612 6.423 1.00 . A A . 38 ASP C 1 1
13 16227 1 1 38 ASP CA C 3.374 18.018 6.075 1.00 . A A . 38 ASP CA 1 1
13 16228 1 1 38 ASP CB C 2.694 18.634 7.299 1.00 . A A . 38 ASP CB 1 1
13 16229 1 1 38 ASP CG C 2.623 17.671 8.468 1.00 . A A . 38 ASP CG 1 1
13 16230 1 1 38 ASP H H 2.116 16.323 6.239 1.00 . A A . 38 ASP H 1 1
13 16231 1 1 38 ASP HA H 3.404 18.752 5.284 1.00 . A A . 38 ASP HA 1 1
13 16232 1 1 38 ASP HB2 H 3.248 19.507 7.609 1.00 . A A . 38 ASP HB2 1 1
13 16233 1 1 38 ASP HB3 H 1.688 18.926 7.034 1.00 . A A . 38 ASP HB3 1 1
13 16234 1 1 38 ASP N N 2.611 16.872 5.595 1.00 . A A . 38 ASP N 1 1
13 16235 1 1 38 ASP O O 5.032 16.861 7.371 1.00 . A A . 38 ASP O 1 1
13 16236 1 1 38 ASP OD1 O 1.935 16.636 8.343 1.00 . A A . 38 ASP OD1 1 1
13 16237 1 1 38 ASP OD2 O 3.256 17.952 9.507 1.00 . A A . 38 ASP OD2 1 1
13 16238 1 1 39 ILE C C 7.348 16.346 6.286 1.00 . A A . 39 ILE C 1 1
13 16239 1 1 39 ILE CA C 7.166 17.803 5.875 1.00 . A A . 39 ILE CA 1 1
13 16240 1 1 39 ILE CB C 7.775 18.711 6.960 1.00 . A A . 39 ILE CB 1 1
13 16241 1 1 39 ILE CD1 C 7.784 19.111 9.473 1.00 . A A . 39 ILE CD1 1 1
13 16242 1 1 39 ILE CG1 C 7.060 18.498 8.295 1.00 . A A . 39 ILE CG1 1 1
13 16243 1 1 39 ILE CG2 C 7.694 20.170 6.536 1.00 . A A . 39 ILE CG2 1 1
13 16244 1 1 39 ILE H H 5.514 18.706 4.909 1.00 . A A . 39 ILE H 1 1
13 16245 1 1 39 ILE HA H 7.698 17.974 4.950 1.00 . A A . 39 ILE HA 1 1
13 16246 1 1 39 ILE HB H 8.817 18.451 7.072 1.00 . A A . 39 ILE HB 1 1
13 16247 1 1 39 ILE HD11 H 8.847 19.114 9.281 1.00 . A A . 39 ILE HD11 1 1
13 16248 1 1 39 ILE HD12 H 7.443 20.126 9.617 1.00 . A A . 39 ILE HD12 1 1
13 16249 1 1 39 ILE HD13 H 7.581 18.533 10.362 1.00 . A A . 39 ILE HD13 1 1
13 16250 1 1 39 ILE HG12 H 6.077 18.939 8.245 1.00 . A A . 39 ILE HG12 1 1
13 16251 1 1 39 ILE HG13 H 6.965 17.437 8.479 1.00 . A A . 39 ILE HG13 1 1
13 16252 1 1 39 ILE HG21 H 8.366 20.343 5.709 1.00 . A A . 39 ILE HG21 1 1
13 16253 1 1 39 ILE HG22 H 6.684 20.400 6.232 1.00 . A A . 39 ILE HG22 1 1
13 16254 1 1 39 ILE HG23 H 7.974 20.802 7.365 1.00 . A A . 39 ILE HG23 1 1
13 16255 1 1 39 ILE N N 5.760 18.113 5.649 1.00 . A A . 39 ILE N 1 1
13 16256 1 1 39 ILE O O 8.157 16.032 7.160 1.00 . A A . 39 ILE O 1 1
13 16257 1 1 40 THR C C 8.025 13.462 5.550 1.00 . A A . 40 THR C 1 1
13 16258 1 1 40 THR CA C 6.669 14.034 5.948 1.00 . A A . 40 THR CA 1 1
13 16259 1 1 40 THR CB C 5.560 13.247 5.225 1.00 . A A . 40 THR CB 1 1
13 16260 1 1 40 THR CG2 C 5.827 11.751 5.290 1.00 . A A . 40 THR CG2 1 1
13 16261 1 1 40 THR H H 5.965 15.770 4.963 1.00 . A A . 40 THR H 1 1
13 16262 1 1 40 THR HA H 6.535 13.908 7.013 1.00 . A A . 40 THR HA 1 1
13 16263 1 1 40 THR HB H 5.543 13.549 4.188 1.00 . A A . 40 THR HB 1 1
13 16264 1 1 40 THR HG1 H 4.145 12.953 6.567 1.00 . A A . 40 THR HG1 1 1
13 16265 1 1 40 THR HG21 H 6.568 11.485 4.552 1.00 . A A . 40 THR HG21 1 1
13 16266 1 1 40 THR HG22 H 4.912 11.212 5.091 1.00 . A A . 40 THR HG22 1 1
13 16267 1 1 40 THR HG23 H 6.190 11.493 6.274 1.00 . A A . 40 THR HG23 1 1
13 16268 1 1 40 THR N N 6.591 15.458 5.650 1.00 . A A . 40 THR N 1 1
13 16269 1 1 40 THR O O 8.563 12.587 6.228 1.00 . A A . 40 THR O 1 1
13 16270 1 1 40 THR OG1 O 4.288 13.536 5.817 1.00 . A A . 40 THR OG1 1 1
13 16271 1 1 41 ASP C C 10.996 14.349 4.533 1.00 . A A . 41 ASP C 1 1
13 16272 1 1 41 ASP CA C 9.866 13.500 3.959 1.00 . A A . 41 ASP CA 1 1
13 16273 1 1 41 ASP CB C 9.904 13.544 2.431 1.00 . A A . 41 ASP CB 1 1
13 16274 1 1 41 ASP CG C 9.960 12.161 1.813 1.00 . A A . 41 ASP CG 1 1
13 16275 1 1 41 ASP H H 8.092 14.657 3.949 1.00 . A A . 41 ASP H 1 1
13 16276 1 1 41 ASP HA H 9.999 12.480 4.284 1.00 . A A . 41 ASP HA 1 1
13 16277 1 1 41 ASP HB2 H 9.017 14.044 2.069 1.00 . A A . 41 ASP HB2 1 1
13 16278 1 1 41 ASP HB3 H 10.777 14.096 2.114 1.00 . A A . 41 ASP HB3 1 1
13 16279 1 1 41 ASP N N 8.571 13.961 4.447 1.00 . A A . 41 ASP N 1 1
13 16280 1 1 41 ASP O O 12.157 14.188 4.158 1.00 . A A . 41 ASP O 1 1
13 16281 1 1 41 ASP OD1 O 10.906 11.408 2.127 1.00 . A A . 41 ASP OD1 1 1
13 16282 1 1 41 ASP OD2 O 9.057 11.830 1.016 1.00 . A A . 41 ASP OD2 1 1
13 16283 1 1 42 GLN C C 12.443 16.874 5.012 1.00 . A A . 42 GLN C 1 1
13 16284 1 1 42 GLN CA C 11.633 16.128 6.067 1.00 . A A . 42 GLN CA 1 1
13 16285 1 1 42 GLN CB C 12.567 15.318 6.967 1.00 . A A . 42 GLN CB 1 1
13 16286 1 1 42 GLN CD C 10.712 15.288 8.682 1.00 . A A . 42 GLN CD 1 1
13 16287 1 1 42 GLN CG C 12.205 15.391 8.442 1.00 . A A . 42 GLN CG 1 1
13 16288 1 1 42 GLN H H 9.706 15.333 5.700 1.00 . A A . 42 GLN H 1 1
13 16289 1 1 42 GLN HA H 11.101 16.848 6.670 1.00 . A A . 42 GLN HA 1 1
13 16290 1 1 42 GLN HB2 H 12.535 14.283 6.661 1.00 . A A . 42 GLN HB2 1 1
13 16291 1 1 42 GLN HB3 H 13.574 15.690 6.848 1.00 . A A . 42 GLN HB3 1 1
13 16292 1 1 42 GLN HE21 H 10.634 17.210 9.183 1.00 . A A . 42 GLN HE21 1 1
13 16293 1 1 42 GLN HE22 H 9.132 16.359 9.235 1.00 . A A . 42 GLN HE22 1 1
13 16294 1 1 42 GLN HG2 H 12.694 14.580 8.960 1.00 . A A . 42 GLN HG2 1 1
13 16295 1 1 42 GLN HG3 H 12.554 16.333 8.839 1.00 . A A . 42 GLN HG3 1 1
13 16296 1 1 42 GLN N N 10.647 15.253 5.443 1.00 . A A . 42 GLN N 1 1
13 16297 1 1 42 GLN NE2 N 10.096 16.397 9.074 1.00 . A A . 42 GLN NE2 1 1
13 16298 1 1 42 GLN O O 13.515 16.424 4.604 1.00 . A A . 42 GLN O 1 1
13 16299 1 1 42 GLN OE1 O 10.117 14.222 8.517 1.00 . A A . 42 GLN OE1 1 1
13 16300 1 1 43 VAL C C 14.049 19.095 3.959 1.00 . A A . 43 VAL C 1 1
13 16301 1 1 43 VAL CA C 12.601 18.825 3.565 1.00 . A A . 43 VAL CA 1 1
13 16302 1 1 43 VAL CB C 11.881 20.169 3.348 1.00 . A A . 43 VAL CB 1 1
13 16303 1 1 43 VAL CG1 C 11.952 21.022 4.606 1.00 . A A . 43 VAL CG1 1 1
13 16304 1 1 43 VAL CG2 C 12.477 20.907 2.159 1.00 . A A . 43 VAL CG2 1 1
13 16305 1 1 43 VAL H H 11.068 18.323 4.935 1.00 . A A . 43 VAL H 1 1
13 16306 1 1 43 VAL HA H 12.587 18.278 2.634 1.00 . A A . 43 VAL HA 1 1
13 16307 1 1 43 VAL HB H 10.841 19.967 3.136 1.00 . A A . 43 VAL HB 1 1
13 16308 1 1 43 VAL HG11 H 11.653 20.431 5.459 1.00 . A A . 43 VAL HG11 1 1
13 16309 1 1 43 VAL HG12 H 12.964 21.374 4.746 1.00 . A A . 43 VAL HG12 1 1
13 16310 1 1 43 VAL HG13 H 11.288 21.868 4.504 1.00 . A A . 43 VAL HG13 1 1
13 16311 1 1 43 VAL HG21 H 12.677 21.931 2.434 1.00 . A A . 43 VAL HG21 1 1
13 16312 1 1 43 VAL HG22 H 13.398 20.426 1.863 1.00 . A A . 43 VAL HG22 1 1
13 16313 1 1 43 VAL HG23 H 11.779 20.885 1.335 1.00 . A A . 43 VAL HG23 1 1
13 16314 1 1 43 VAL N N 11.925 18.016 4.573 1.00 . A A . 43 VAL N 1 1
13 16315 1 1 43 VAL O O 14.338 19.455 5.100 1.00 . A A . 43 VAL O 1 1
13 16316 1 1 44 THR C C 16.715 20.629 3.210 1.00 . A A . 44 THR C 1 1
13 16317 1 1 44 THR CA C 16.378 19.143 3.251 1.00 . A A . 44 THR CA 1 1
13 16318 1 1 44 THR CB C 17.250 18.401 2.221 1.00 . A A . 44 THR CB 1 1
13 16319 1 1 44 THR CG2 C 18.546 17.920 2.856 1.00 . A A . 44 THR CG2 1 1
13 16320 1 1 44 THR H H 14.667 18.631 2.115 1.00 . A A . 44 THR H 1 1
13 16321 1 1 44 THR HA H 16.611 18.757 4.233 1.00 . A A . 44 THR HA 1 1
13 16322 1 1 44 THR HB H 17.491 19.083 1.418 1.00 . A A . 44 THR HB 1 1
13 16323 1 1 44 THR HG1 H 16.450 16.604 2.358 1.00 . A A . 44 THR HG1 1 1
13 16324 1 1 44 THR HG21 H 18.381 17.721 3.904 1.00 . A A . 44 THR HG21 1 1
13 16325 1 1 44 THR HG22 H 19.304 18.683 2.750 1.00 . A A . 44 THR HG22 1 1
13 16326 1 1 44 THR HG23 H 18.874 17.016 2.365 1.00 . A A . 44 THR HG23 1 1
13 16327 1 1 44 THR N N 14.959 18.919 3.005 1.00 . A A . 44 THR N 1 1
13 16328 1 1 44 THR O O 16.413 21.317 2.235 1.00 . A A . 44 THR O 1 1
13 16329 1 1 44 THR OG1 O 16.533 17.284 1.685 1.00 . A A . 44 THR OG1 1 1
13 16330 1 1 45 TRP C C 19.193 22.713 4.000 1.00 . A A . 45 TRP C 1 1
13 16331 1 1 45 TRP CA C 17.723 22.523 4.357 1.00 . A A . 45 TRP CA 1 1
13 16332 1 1 45 TRP CB C 17.454 23.062 5.763 1.00 . A A . 45 TRP CB 1 1
13 16333 1 1 45 TRP CD1 C 17.425 21.168 7.489 1.00 . A A . 45 TRP CD1 1 1
13 16334 1 1 45 TRP CD2 C 19.343 22.321 7.420 1.00 . A A . 45 TRP CD2 1 1
13 16335 1 1 45 TRP CE2 C 19.458 21.318 8.402 1.00 . A A . 45 TRP CE2 1 1
13 16336 1 1 45 TRP CE3 C 20.430 23.172 7.197 1.00 . A A . 45 TRP CE3 1 1
13 16337 1 1 45 TRP CG C 18.036 22.208 6.848 1.00 . A A . 45 TRP CG 1 1
13 16338 1 1 45 TRP CH2 C 21.662 21.991 8.918 1.00 . A A . 45 TRP CH2 1 1
13 16339 1 1 45 TRP CZ2 C 20.614 21.145 9.158 1.00 . A A . 45 TRP CZ2 1 1
13 16340 1 1 45 TRP CZ3 C 21.576 22.999 7.948 1.00 . A A . 45 TRP CZ3 1 1
13 16341 1 1 45 TRP H H 17.558 20.519 5.019 1.00 . A A . 45 TRP H 1 1
13 16342 1 1 45 TRP HA H 17.119 23.071 3.649 1.00 . A A . 45 TRP HA 1 1
13 16343 1 1 45 TRP HB2 H 17.881 24.050 5.851 1.00 . A A . 45 TRP HB2 1 1
13 16344 1 1 45 TRP HB3 H 16.386 23.120 5.920 1.00 . A A . 45 TRP HB3 1 1
13 16345 1 1 45 TRP HD1 H 16.420 20.832 7.282 1.00 . A A . 45 TRP HD1 1 1
13 16346 1 1 45 TRP HE1 H 18.066 19.872 9.013 1.00 . A A . 45 TRP HE1 1 1
13 16347 1 1 45 TRP HE3 H 20.383 23.954 6.453 1.00 . A A . 45 TRP HE3 1 1
13 16348 1 1 45 TRP HH2 H 22.577 21.893 9.482 1.00 . A A . 45 TRP HH2 1 1
13 16349 1 1 45 TRP HZ2 H 20.695 20.372 9.909 1.00 . A A . 45 TRP HZ2 1 1
13 16350 1 1 45 TRP HZ3 H 22.426 23.647 7.790 1.00 . A A . 45 TRP HZ3 1 1
13 16351 1 1 45 TRP N N 17.344 21.117 4.273 1.00 . A A . 45 TRP N 1 1
13 16352 1 1 45 TRP NE1 N 18.274 20.629 8.425 1.00 . A A . 45 TRP NE1 1 1
13 16353 1 1 45 TRP O O 20.055 21.965 4.462 1.00 . A A . 45 TRP O 1 1
13 16354 1 1 46 ASP C C 21.007 25.485 2.432 1.00 . A A . 46 ASP C 1 1
13 16355 1 1 46 ASP CA C 20.839 24.004 2.757 1.00 . A A . 46 ASP CA 1 1
13 16356 1 1 46 ASP CB C 21.212 23.156 1.540 1.00 . A A . 46 ASP CB 1 1
13 16357 1 1 46 ASP CG C 22.639 23.394 1.084 1.00 . A A . 46 ASP CG 1 1
13 16358 1 1 46 ASP H H 18.742 24.277 2.840 1.00 . A A . 46 ASP H 1 1
13 16359 1 1 46 ASP HA H 21.497 23.751 3.575 1.00 . A A . 46 ASP HA 1 1
13 16360 1 1 46 ASP HB2 H 21.104 22.111 1.790 1.00 . A A . 46 ASP HB2 1 1
13 16361 1 1 46 ASP HB3 H 20.548 23.398 0.724 1.00 . A A . 46 ASP HB3 1 1
13 16362 1 1 46 ASP N N 19.472 23.716 3.175 1.00 . A A . 46 ASP N 1 1
13 16363 1 1 46 ASP O O 20.098 26.121 1.899 1.00 . A A . 46 ASP O 1 1
13 16364 1 1 46 ASP OD1 O 22.854 24.307 0.259 1.00 . A A . 46 ASP OD1 1 1
13 16365 1 1 46 ASP OD2 O 23.540 22.667 1.553 1.00 . A A . 46 ASP OD2 1 1
13 16366 1 1 47 SER C C 23.781 27.596 1.755 1.00 . A A . 47 SER C 1 1
13 16367 1 1 47 SER CA C 22.462 27.436 2.504 1.00 . A A . 47 SER CA 1 1
13 16368 1 1 47 SER CB C 22.513 28.212 3.822 1.00 . A A . 47 SER CB 1 1
13 16369 1 1 47 SER H H 22.862 25.469 3.180 1.00 . A A . 47 SER H 1 1
13 16370 1 1 47 SER HA H 21.664 27.831 1.894 1.00 . A A . 47 SER HA 1 1
13 16371 1 1 47 SER HB2 H 22.362 29.262 3.623 1.00 . A A . 47 SER HB2 1 1
13 16372 1 1 47 SER HB3 H 21.733 27.854 4.478 1.00 . A A . 47 SER HB3 1 1
13 16373 1 1 47 SER HG H 24.441 28.521 3.980 1.00 . A A . 47 SER HG 1 1
13 16374 1 1 47 SER N N 22.176 26.028 2.757 1.00 . A A . 47 SER N 1 1
13 16375 1 1 47 SER O O 24.700 26.793 1.915 1.00 . A A . 47 SER O 1 1
13 16376 1 1 47 SER OG O 23.764 28.043 4.465 1.00 . A A . 47 SER OG 1 1
13 16377 1 1 48 SER C C 26.210 29.367 1.061 1.00 . A A . 48 SER C 1 1
13 16378 1 1 48 SER CA C 25.070 28.905 0.158 1.00 . A A . 48 SER CA 1 1
13 16379 1 1 48 SER CB C 24.790 29.963 -0.911 1.00 . A A . 48 SER CB 1 1
13 16380 1 1 48 SER H H 23.099 29.244 0.851 1.00 . A A . 48 SER H 1 1
13 16381 1 1 48 SER HA H 25.361 27.984 -0.326 1.00 . A A . 48 SER HA 1 1
13 16382 1 1 48 SER HB2 H 23.730 29.997 -1.110 1.00 . A A . 48 SER HB2 1 1
13 16383 1 1 48 SER HB3 H 25.121 30.927 -0.554 1.00 . A A . 48 SER HB3 1 1
13 16384 1 1 48 SER HG H 25.677 30.478 -2.580 1.00 . A A . 48 SER HG 1 1
13 16385 1 1 48 SER N N 23.866 28.639 0.936 1.00 . A A . 48 SER N 1 1
13 16386 1 1 48 SER O O 27.377 29.329 0.675 1.00 . A A . 48 SER O 1 1
13 16387 1 1 48 SER OG O 25.472 29.663 -2.116 1.00 . A A . 48 SER OG 1 1
13 16388 1 1 49 ASN C C 27.535 31.544 2.725 1.00 . A A . 49 ASN C 1 1
13 16389 1 1 49 ASN CA C 26.853 30.275 3.226 1.00 . A A . 49 ASN CA 1 1
13 16390 1 1 49 ASN CB C 27.899 29.188 3.485 1.00 . A A . 49 ASN CB 1 1
13 16391 1 1 49 ASN CG C 28.662 29.415 4.775 1.00 . A A . 49 ASN CG 1 1
13 16392 1 1 49 ASN H H 24.913 29.810 2.518 1.00 . A A . 49 ASN H 1 1
13 16393 1 1 49 ASN HA H 26.341 30.496 4.151 1.00 . A A . 49 ASN HA 1 1
13 16394 1 1 49 ASN HB2 H 27.405 28.229 3.546 1.00 . A A . 49 ASN HB2 1 1
13 16395 1 1 49 ASN HB3 H 28.604 29.174 2.668 1.00 . A A . 49 ASN HB3 1 1
13 16396 1 1 49 ASN HD21 H 27.031 29.010 5.840 1.00 . A A . 49 ASN HD21 1 1
13 16397 1 1 49 ASN HD22 H 28.446 29.401 6.751 1.00 . A A . 49 ASN HD22 1 1
13 16398 1 1 49 ASN N N 25.860 29.804 2.267 1.00 . A A . 49 ASN N 1 1
13 16399 1 1 49 ASN ND2 N 27.977 29.260 5.903 1.00 . A A . 49 ASN ND2 1 1
13 16400 1 1 49 ASN O O 27.610 31.787 1.520 1.00 . A A . 49 ASN O 1 1
13 16401 1 1 49 ASN OD1 O 29.853 29.727 4.759 1.00 . A A . 49 ASN OD1 1 1
13 16402 1 1 50 THR C C 29.735 33.975 4.371 1.00 . A A . 50 THR C 1 1
13 16403 1 1 50 THR CA C 28.709 33.594 3.311 1.00 . A A . 50 THR CA 1 1
13 16404 1 1 50 THR CB C 27.705 34.751 3.144 1.00 . A A . 50 THR CB 1 1
13 16405 1 1 50 THR CG2 C 28.427 36.053 2.833 1.00 . A A . 50 THR CG2 1 1
13 16406 1 1 50 THR H H 27.942 32.101 4.601 1.00 . A A . 50 THR H 1 1
13 16407 1 1 50 THR HA H 29.216 33.447 2.368 1.00 . A A . 50 THR HA 1 1
13 16408 1 1 50 THR HB H 27.160 34.870 4.070 1.00 . A A . 50 THR HB 1 1
13 16409 1 1 50 THR HG1 H 27.208 33.890 1.441 1.00 . A A . 50 THR HG1 1 1
13 16410 1 1 50 THR HG21 H 28.491 36.651 3.730 1.00 . A A . 50 THR HG21 1 1
13 16411 1 1 50 THR HG22 H 27.881 36.596 2.076 1.00 . A A . 50 THR HG22 1 1
13 16412 1 1 50 THR HG23 H 29.422 35.836 2.474 1.00 . A A . 50 THR HG23 1 1
13 16413 1 1 50 THR N N 28.033 32.350 3.657 1.00 . A A . 50 THR N 1 1
13 16414 1 1 50 THR O O 30.941 33.843 4.157 1.00 . A A . 50 THR O 1 1
13 16415 1 1 50 THR OG1 O 26.780 34.450 2.094 1.00 . A A . 50 THR OG1 1 1
13 16416 1 1 51 ASP C C 29.816 34.053 7.872 1.00 . A A . 51 ASP C 1 1
13 16417 1 1 51 ASP CA C 30.127 34.848 6.608 1.00 . A A . 51 ASP CA 1 1
13 16418 1 1 51 ASP CB C 29.983 36.346 6.885 1.00 . A A . 51 ASP CB 1 1
13 16419 1 1 51 ASP CG C 31.324 37.039 7.029 1.00 . A A . 51 ASP CG 1 1
13 16420 1 1 51 ASP H H 28.280 34.531 5.624 1.00 . A A . 51 ASP H 1 1
13 16421 1 1 51 ASP HA H 31.145 34.643 6.311 1.00 . A A . 51 ASP HA 1 1
13 16422 1 1 51 ASP HB2 H 29.447 36.806 6.068 1.00 . A A . 51 ASP HB2 1 1
13 16423 1 1 51 ASP HB3 H 29.426 36.484 7.800 1.00 . A A . 51 ASP HB3 1 1
13 16424 1 1 51 ASP N N 29.251 34.449 5.514 1.00 . A A . 51 ASP N 1 1
13 16425 1 1 51 ASP O O 30.721 33.649 8.602 1.00 . A A . 51 ASP O 1 1
13 16426 1 1 51 ASP OD1 O 32.212 36.797 6.185 1.00 . A A . 51 ASP OD1 1 1
13 16427 1 1 51 ASP OD2 O 31.485 37.826 7.986 1.00 . A A . 51 ASP OD2 1 1
13 16428 1 1 52 ILE C C 26.584 32.916 9.318 1.00 . A A . 52 ILE C 1 1
13 16429 1 1 52 ILE CA C 28.099 33.085 9.299 1.00 . A A . 52 ILE CA 1 1
13 16430 1 1 52 ILE CB C 28.544 33.778 10.601 1.00 . A A . 52 ILE CB 1 1
13 16431 1 1 52 ILE CD1 C 28.197 31.609 11.887 1.00 . A A . 52 ILE CD1 1 1
13 16432 1 1 52 ILE CG1 C 27.909 33.092 11.812 1.00 . A A . 52 ILE CG1 1 1
13 16433 1 1 52 ILE CG2 C 28.175 35.254 10.568 1.00 . A A . 52 ILE CG2 1 1
13 16434 1 1 52 ILE H H 27.855 34.180 7.505 1.00 . A A . 52 ILE H 1 1
13 16435 1 1 52 ILE HA H 28.559 32.108 9.260 1.00 . A A . 52 ILE HA 1 1
13 16436 1 1 52 ILE HB H 29.618 33.702 10.675 1.00 . A A . 52 ILE HB 1 1
13 16437 1 1 52 ILE HD11 H 28.655 31.379 12.839 1.00 . A A . 52 ILE HD11 1 1
13 16438 1 1 52 ILE HD12 H 27.275 31.057 11.790 1.00 . A A . 52 ILE HD12 1 1
13 16439 1 1 52 ILE HD13 H 28.870 31.332 11.089 1.00 . A A . 52 ILE HD13 1 1
13 16440 1 1 52 ILE HG12 H 28.284 33.548 12.714 1.00 . A A . 52 ILE HG12 1 1
13 16441 1 1 52 ILE HG13 H 26.837 33.220 11.768 1.00 . A A . 52 ILE HG13 1 1
13 16442 1 1 52 ILE HG21 H 27.492 35.436 9.751 1.00 . A A . 52 ILE HG21 1 1
13 16443 1 1 52 ILE HG22 H 27.703 35.527 11.499 1.00 . A A . 52 ILE HG22 1 1
13 16444 1 1 52 ILE HG23 H 29.068 35.845 10.429 1.00 . A A . 52 ILE HG23 1 1
13 16445 1 1 52 ILE N N 28.530 33.832 8.124 1.00 . A A . 52 ILE N 1 1
13 16446 1 1 52 ILE O O 25.851 33.825 9.711 1.00 . A A . 52 ILE O 1 1
13 16447 1 1 53 LEU C C 24.431 29.972 9.104 1.00 . A A . 53 LEU C 1 1
13 16448 1 1 53 LEU CA C 24.690 31.456 8.863 1.00 . A A . 53 LEU CA 1 1
13 16449 1 1 53 LEU CB C 24.092 31.879 7.520 1.00 . A A . 53 LEU CB 1 1
13 16450 1 1 53 LEU CD1 C 23.825 30.833 5.258 1.00 . A A . 53 LEU CD1 1 1
13 16451 1 1 53 LEU CD2 C 25.658 32.488 5.660 1.00 . A A . 53 LEU CD2 1 1
13 16452 1 1 53 LEU CG C 24.819 31.376 6.273 1.00 . A A . 53 LEU CG 1 1
13 16453 1 1 53 LEU H H 26.751 31.061 8.593 1.00 . A A . 53 LEU H 1 1
13 16454 1 1 53 LEU HA H 24.220 32.024 9.652 1.00 . A A . 53 LEU HA 1 1
13 16455 1 1 53 LEU HB2 H 23.077 31.514 7.481 1.00 . A A . 53 LEU HB2 1 1
13 16456 1 1 53 LEU HB3 H 24.086 32.959 7.488 1.00 . A A . 53 LEU HB3 1 1
13 16457 1 1 53 LEU HD11 H 23.273 30.016 5.696 1.00 . A A . 53 LEU HD11 1 1
13 16458 1 1 53 LEU HD12 H 24.357 30.482 4.386 1.00 . A A . 53 LEU HD12 1 1
13 16459 1 1 53 LEU HD13 H 23.141 31.618 4.969 1.00 . A A . 53 LEU HD13 1 1
13 16460 1 1 53 LEU HD21 H 25.207 33.443 5.883 1.00 . A A . 53 LEU HD21 1 1
13 16461 1 1 53 LEU HD22 H 25.706 32.353 4.589 1.00 . A A . 53 LEU HD22 1 1
13 16462 1 1 53 LEU HD23 H 26.656 32.454 6.072 1.00 . A A . 53 LEU HD23 1 1
13 16463 1 1 53 LEU HG H 25.484 30.570 6.552 1.00 . A A . 53 LEU HG 1 1
13 16464 1 1 53 LEU N N 26.119 31.746 8.893 1.00 . A A . 53 LEU N 1 1
13 16465 1 1 53 LEU O O 25.145 29.115 8.585 1.00 . A A . 53 LEU O 1 1
13 16466 1 1 54 SER C C 21.538 28.095 10.141 1.00 . A A . 54 SER C 1 1
13 16467 1 1 54 SER CA C 23.049 28.296 10.202 1.00 . A A . 54 SER CA 1 1
13 16468 1 1 54 SER CB C 23.569 27.914 11.589 1.00 . A A . 54 SER CB 1 1
13 16469 1 1 54 SER H H 22.870 30.405 10.276 1.00 . A A . 54 SER H 1 1
13 16470 1 1 54 SER HA H 23.515 27.661 9.464 1.00 . A A . 54 SER HA 1 1
13 16471 1 1 54 SER HB2 H 24.526 28.385 11.754 1.00 . A A . 54 SER HB2 1 1
13 16472 1 1 54 SER HB3 H 22.868 28.250 12.339 1.00 . A A . 54 SER HB3 1 1
13 16473 1 1 54 SER HG H 24.622 26.310 11.986 1.00 . A A . 54 SER HG 1 1
13 16474 1 1 54 SER N N 23.402 29.677 9.892 1.00 . A A . 54 SER N 1 1
13 16475 1 1 54 SER O O 20.771 28.914 10.648 1.00 . A A . 54 SER O 1 1
13 16476 1 1 54 SER OG O 23.725 26.510 11.706 1.00 . A A . 54 SER OG 1 1
13 16477 1 1 55 ILE C C 19.349 25.403 10.126 1.00 . A A . 55 ILE C 1 1
13 16478 1 1 55 ILE CA C 19.699 26.691 9.388 1.00 . A A . 55 ILE CA 1 1
13 16479 1 1 55 ILE CB C 19.284 26.552 7.912 1.00 . A A . 55 ILE CB 1 1
13 16480 1 1 55 ILE CD1 C 19.410 27.691 5.639 1.00 . A A . 55 ILE CD1 1 1
13 16481 1 1 55 ILE CG1 C 19.779 27.754 7.105 1.00 . A A . 55 ILE CG1 1 1
13 16482 1 1 55 ILE CG2 C 17.773 26.416 7.797 1.00 . A A . 55 ILE CG2 1 1
13 16483 1 1 55 ILE H H 21.778 26.387 9.132 1.00 . A A . 55 ILE H 1 1
13 16484 1 1 55 ILE HA H 19.140 27.506 9.823 1.00 . A A . 55 ILE HA 1 1
13 16485 1 1 55 ILE HB H 19.733 25.653 7.517 1.00 . A A . 55 ILE HB 1 1
13 16486 1 1 55 ILE HD11 H 19.719 28.604 5.150 1.00 . A A . 55 ILE HD11 1 1
13 16487 1 1 55 ILE HD12 H 19.907 26.851 5.178 1.00 . A A . 55 ILE HD12 1 1
13 16488 1 1 55 ILE HD13 H 18.341 27.576 5.541 1.00 . A A . 55 ILE HD13 1 1
13 16489 1 1 55 ILE HG12 H 19.352 28.656 7.515 1.00 . A A . 55 ILE HG12 1 1
13 16490 1 1 55 ILE HG13 H 20.855 27.806 7.175 1.00 . A A . 55 ILE HG13 1 1
13 16491 1 1 55 ILE HG21 H 17.533 25.726 7.001 1.00 . A A . 55 ILE HG21 1 1
13 16492 1 1 55 ILE HG22 H 17.374 26.042 8.728 1.00 . A A . 55 ILE HG22 1 1
13 16493 1 1 55 ILE HG23 H 17.340 27.381 7.580 1.00 . A A . 55 ILE HG23 1 1
13 16494 1 1 55 ILE N N 21.118 27.001 9.515 1.00 . A A . 55 ILE N 1 1
13 16495 1 1 55 ILE O O 20.012 24.380 9.958 1.00 . A A . 55 ILE O 1 1
13 16496 1 1 56 SER C C 16.401 23.980 11.421 1.00 . A A . 56 SER C 1 1
13 16497 1 1 56 SER CA C 17.865 24.301 11.709 1.00 . A A . 56 SER CA 1 1
13 16498 1 1 56 SER CB C 18.059 24.549 13.207 1.00 . A A . 56 SER CB 1 1
13 16499 1 1 56 SER H H 17.814 26.307 11.035 1.00 . A A . 56 SER H 1 1
13 16500 1 1 56 SER HA H 18.471 23.459 11.411 1.00 . A A . 56 SER HA 1 1
13 16501 1 1 56 SER HB2 H 17.507 25.429 13.498 1.00 . A A . 56 SER HB2 1 1
13 16502 1 1 56 SER HB3 H 17.694 23.695 13.760 1.00 . A A . 56 SER HB3 1 1
13 16503 1 1 56 SER HG H 19.784 23.943 13.908 1.00 . A A . 56 SER HG 1 1
13 16504 1 1 56 SER N N 18.302 25.462 10.943 1.00 . A A . 56 SER N 1 1
13 16505 1 1 56 SER O O 15.507 24.758 11.751 1.00 . A A . 56 SER O 1 1
13 16506 1 1 56 SER OG O 19.427 24.744 13.518 1.00 . A A . 56 SER OG 1 1
13 16507 1 1 57 ASN C C 14.629 20.911 10.731 1.00 . A A . 57 ASN C 1 1
13 16508 1 1 57 ASN CA C 14.811 22.402 10.468 1.00 . A A . 57 ASN CA 1 1
13 16509 1 1 57 ASN CB C 14.504 22.715 9.002 1.00 . A A . 57 ASN CB 1 1
13 16510 1 1 57 ASN CG C 13.119 22.253 8.591 1.00 . A A . 57 ASN CG 1 1
13 16511 1 1 57 ASN H H 16.920 22.249 10.564 1.00 . A A . 57 ASN H 1 1
13 16512 1 1 57 ASN HA H 14.127 22.953 11.095 1.00 . A A . 57 ASN HA 1 1
13 16513 1 1 57 ASN HB2 H 14.567 23.782 8.847 1.00 . A A . 57 ASN HB2 1 1
13 16514 1 1 57 ASN HB3 H 15.229 22.220 8.374 1.00 . A A . 57 ASN HB3 1 1
13 16515 1 1 57 ASN HD21 H 13.841 21.523 6.888 1.00 . A A . 57 ASN HD21 1 1
13 16516 1 1 57 ASN HD22 H 12.140 21.333 7.125 1.00 . A A . 57 ASN HD22 1 1
13 16517 1 1 57 ASN N N 16.166 22.828 10.802 1.00 . A A . 57 ASN N 1 1
13 16518 1 1 57 ASN ND2 N 13.024 21.641 7.416 1.00 . A A . 57 ASN ND2 1 1
13 16519 1 1 57 ASN O O 14.688 20.096 9.810 1.00 . A A . 57 ASN O 1 1
13 16520 1 1 57 ASN OD1 O 12.146 22.445 9.321 1.00 . A A . 57 ASN OD1 1 1
13 16521 1 1 58 ALA C C 14.013 19.037 13.883 1.00 . A A . 58 ALA C 1 1
13 16522 1 1 58 ALA CA C 14.212 19.168 12.377 1.00 . A A . 58 ALA CA 1 1
13 16523 1 1 58 ALA CB C 15.394 18.326 11.923 1.00 . A A . 58 ALA CB 1 1
13 16524 1 1 58 ALA H H 14.369 21.256 12.682 1.00 . A A . 58 ALA H 1 1
13 16525 1 1 58 ALA HA H 13.327 18.804 11.874 1.00 . A A . 58 ALA HA 1 1
13 16526 1 1 58 ALA HB1 H 16.250 18.966 11.763 1.00 . A A . 58 ALA HB1 1 1
13 16527 1 1 58 ALA HB2 H 15.628 17.595 12.682 1.00 . A A . 58 ALA HB2 1 1
13 16528 1 1 58 ALA HB3 H 15.144 17.822 11.002 1.00 . A A . 58 ALA HB3 1 1
13 16529 1 1 58 ALA N N 14.406 20.561 11.993 1.00 . A A . 58 ALA N 1 1
13 16530 1 1 58 ALA O O 13.300 18.148 14.350 1.00 . A A . 58 ALA O 1 1
13 16531 1 1 59 SER C C 13.085 19.924 16.535 1.00 . A A . 59 SER C 1 1
13 16532 1 1 59 SER CA C 14.545 19.906 16.094 1.00 . A A . 59 SER CA 1 1
13 16533 1 1 59 SER CB C 15.286 21.102 16.695 1.00 . A A . 59 SER CB 1 1
13 16534 1 1 59 SER H H 15.202 20.611 14.208 1.00 . A A . 59 SER H 1 1
13 16535 1 1 59 SER HA H 15.004 18.995 16.446 1.00 . A A . 59 SER HA 1 1
13 16536 1 1 59 SER HB2 H 14.828 21.371 17.635 1.00 . A A . 59 SER HB2 1 1
13 16537 1 1 59 SER HB3 H 16.320 20.834 16.863 1.00 . A A . 59 SER HB3 1 1
13 16538 1 1 59 SER HG H 16.093 22.334 15.404 1.00 . A A . 59 SER HG 1 1
13 16539 1 1 59 SER N N 14.649 19.926 14.639 1.00 . A A . 59 SER N 1 1
13 16540 1 1 59 SER O O 12.752 19.489 17.637 1.00 . A A . 59 SER O 1 1
13 16541 1 1 59 SER OG O 15.239 22.221 15.827 1.00 . A A . 59 SER OG 1 1
13 16542 1 1 60 ASP C C 9.961 20.077 14.758 1.00 . A A . 60 ASP C 1 1
13 16543 1 1 60 ASP CA C 10.792 20.506 15.964 1.00 . A A . 60 ASP CA 1 1
13 16544 1 1 60 ASP CB C 10.410 21.927 16.382 1.00 . A A . 60 ASP CB 1 1
13 16545 1 1 60 ASP CG C 8.910 22.112 16.499 1.00 . A A . 60 ASP CG 1 1
13 16546 1 1 60 ASP H H 12.544 20.762 14.803 1.00 . A A . 60 ASP H 1 1
13 16547 1 1 60 ASP HA H 10.588 19.833 16.783 1.00 . A A . 60 ASP HA 1 1
13 16548 1 1 60 ASP HB2 H 10.857 22.146 17.340 1.00 . A A . 60 ASP HB2 1 1
13 16549 1 1 60 ASP HB3 H 10.785 22.624 15.647 1.00 . A A . 60 ASP HB3 1 1
13 16550 1 1 60 ASP N N 12.217 20.431 15.666 1.00 . A A . 60 ASP N 1 1
13 16551 1 1 60 ASP O O 9.267 19.061 14.800 1.00 . A A . 60 ASP O 1 1
13 16552 1 1 60 ASP OD1 O 8.212 21.124 16.810 1.00 . A A . 60 ASP OD1 1 1
13 16553 1 1 60 ASP OD2 O 8.434 23.246 16.282 1.00 . A A . 60 ASP OD2 1 1
13 16554 1 1 61 SER C C 9.461 21.675 11.440 1.00 . A A . 61 SER C 1 1
13 16555 1 1 61 SER CA C 9.289 20.561 12.469 1.00 . A A . 61 SER CA 1 1
13 16556 1 1 61 SER CB C 7.805 20.374 12.791 1.00 . A A . 61 SER CB 1 1
13 16557 1 1 61 SER H H 10.609 21.654 13.714 1.00 . A A . 61 SER H 1 1
13 16558 1 1 61 SER HA H 9.678 19.642 12.056 1.00 . A A . 61 SER HA 1 1
13 16559 1 1 61 SER HB2 H 7.226 20.486 11.887 1.00 . A A . 61 SER HB2 1 1
13 16560 1 1 61 SER HB3 H 7.650 19.385 13.198 1.00 . A A . 61 SER HB3 1 1
13 16561 1 1 61 SER HG H 6.410 21.419 13.684 1.00 . A A . 61 SER HG 1 1
13 16562 1 1 61 SER N N 10.037 20.858 13.685 1.00 . A A . 61 SER N 1 1
13 16563 1 1 61 SER O O 9.991 21.453 10.351 1.00 . A A . 61 SER O 1 1
13 16564 1 1 61 SER OG O 7.364 21.331 13.738 1.00 . A A . 61 SER OG 1 1
13 16565 1 1 62 HIS C C 10.574 24.398 10.667 1.00 . A A . 62 HIS C 1 1
13 16566 1 1 62 HIS CA C 9.114 24.024 10.903 1.00 . A A . 62 HIS CA 1 1
13 16567 1 1 62 HIS CB C 8.357 25.218 11.486 1.00 . A A . 62 HIS CB 1 1
13 16568 1 1 62 HIS CD2 C 8.366 26.988 9.590 1.00 . A A . 62 HIS CD2 1 1
13 16569 1 1 62 HIS CE1 C 6.205 27.080 9.228 1.00 . A A . 62 HIS CE1 1 1
13 16570 1 1 62 HIS CG C 7.772 26.122 10.445 1.00 . A A . 62 HIS CG 1 1
13 16571 1 1 62 HIS H H 8.598 22.988 12.676 1.00 . A A . 62 HIS H 1 1
13 16572 1 1 62 HIS HA H 8.667 23.752 9.958 1.00 . A A . 62 HIS HA 1 1
13 16573 1 1 62 HIS HB2 H 7.547 24.856 12.103 1.00 . A A . 62 HIS HB2 1 1
13 16574 1 1 62 HIS HB3 H 9.033 25.802 12.093 1.00 . A A . 62 HIS HB3 1 1
13 16575 1 1 62 HIS HD1 H 5.720 25.695 10.653 1.00 . A A . 62 HIS HD1 1 1
13 16576 1 1 62 HIS HD2 H 9.426 27.184 9.509 1.00 . A A . 62 HIS HD2 1 1
13 16577 1 1 62 HIS HE1 H 5.242 27.351 8.821 1.00 . A A . 62 HIS HE1 1 1
13 16578 1 1 62 HIS N N 9.010 22.874 11.794 1.00 . A A . 62 HIS N 1 1
13 16579 1 1 62 HIS ND1 N 6.419 26.204 10.193 1.00 . A A . 62 HIS ND1 1 1
13 16580 1 1 62 HIS NE2 N 7.370 27.571 8.845 1.00 . A A . 62 HIS NE2 1 1
13 16581 1 1 62 HIS O O 11.424 24.199 11.533 1.00 . A A . 62 HIS O 1 1
13 16582 1 1 63 GLY C C 12.545 26.734 9.630 1.00 . A A . 63 GLY C 1 1
13 16583 1 1 63 GLY CA C 12.215 25.332 9.157 1.00 . A A . 63 GLY CA 1 1
13 16584 1 1 63 GLY H H 10.139 25.075 8.834 1.00 . A A . 63 GLY H 1 1
13 16585 1 1 63 GLY HA2 H 12.901 24.637 9.618 1.00 . A A . 63 GLY HA2 1 1
13 16586 1 1 63 GLY HA3 H 12.341 25.288 8.085 1.00 . A A . 63 GLY HA3 1 1
13 16587 1 1 63 GLY N N 10.857 24.940 9.486 1.00 . A A . 63 GLY N 1 1
13 16588 1 1 63 GLY O O 11.679 27.611 9.649 1.00 . A A . 63 GLY O 1 1
13 16589 1 1 64 LEU C C 15.687 28.519 10.092 1.00 . A A . 64 LEU C 1 1
13 16590 1 1 64 LEU CA C 14.240 28.253 10.494 1.00 . A A . 64 LEU CA 1 1
13 16591 1 1 64 LEU CB C 14.098 28.337 12.015 1.00 . A A . 64 LEU CB 1 1
13 16592 1 1 64 LEU CD1 C 13.228 26.155 12.890 1.00 . A A . 64 LEU CD1 1 1
13 16593 1 1 64 LEU CD2 C 12.437 28.306 13.893 1.00 . A A . 64 LEU CD2 1 1
13 16594 1 1 64 LEU CG C 12.893 27.613 12.617 1.00 . A A . 64 LEU CG 1 1
13 16595 1 1 64 LEU H H 14.442 26.210 9.979 1.00 . A A . 64 LEU H 1 1
13 16596 1 1 64 LEU HA H 13.609 29.003 10.040 1.00 . A A . 64 LEU HA 1 1
13 16597 1 1 64 LEU HB2 H 14.989 27.916 12.453 1.00 . A A . 64 LEU HB2 1 1
13 16598 1 1 64 LEU HB3 H 14.025 29.381 12.282 1.00 . A A . 64 LEU HB3 1 1
13 16599 1 1 64 LEU HD11 H 14.218 26.087 13.316 1.00 . A A . 64 LEU HD11 1 1
13 16600 1 1 64 LEU HD12 H 13.194 25.598 11.965 1.00 . A A . 64 LEU HD12 1 1
13 16601 1 1 64 LEU HD13 H 12.508 25.744 13.583 1.00 . A A . 64 LEU HD13 1 1
13 16602 1 1 64 LEU HD21 H 12.465 29.376 13.751 1.00 . A A . 64 LEU HD21 1 1
13 16603 1 1 64 LEU HD22 H 13.095 28.032 14.705 1.00 . A A . 64 LEU HD22 1 1
13 16604 1 1 64 LEU HD23 H 11.428 27.999 14.128 1.00 . A A . 64 LEU HD23 1 1
13 16605 1 1 64 LEU HG H 12.075 27.640 11.910 1.00 . A A . 64 LEU HG 1 1
13 16606 1 1 64 LEU N N 13.798 26.948 10.016 1.00 . A A . 64 LEU N 1 1
13 16607 1 1 64 LEU O O 16.572 27.703 10.345 1.00 . A A . 64 LEU O 1 1
13 16608 1 1 65 ALA C C 17.737 31.301 9.750 1.00 . A A . 65 ALA C 1 1
13 16609 1 1 65 ALA CA C 17.260 30.043 9.031 1.00 . A A . 65 ALA CA 1 1
13 16610 1 1 65 ALA CB C 17.289 30.251 7.525 1.00 . A A . 65 ALA CB 1 1
13 16611 1 1 65 ALA H H 15.173 30.277 9.291 1.00 . A A . 65 ALA H 1 1
13 16612 1 1 65 ALA HA H 17.929 29.228 9.270 1.00 . A A . 65 ALA HA 1 1
13 16613 1 1 65 ALA HB1 H 17.066 29.317 7.029 1.00 . A A . 65 ALA HB1 1 1
13 16614 1 1 65 ALA HB2 H 16.551 30.990 7.249 1.00 . A A . 65 ALA HB2 1 1
13 16615 1 1 65 ALA HB3 H 18.269 30.592 7.227 1.00 . A A . 65 ALA HB3 1 1
13 16616 1 1 65 ALA N N 15.920 29.668 9.465 1.00 . A A . 65 ALA N 1 1
13 16617 1 1 65 ALA O O 17.101 32.351 9.672 1.00 . A A . 65 ALA O 1 1
13 16618 1 1 66 SER C C 20.713 32.798 10.538 1.00 . A A . 66 SER C 1 1
13 16619 1 1 66 SER CA C 19.421 32.313 11.188 1.00 . A A . 66 SER CA 1 1
13 16620 1 1 66 SER CB C 19.684 31.918 12.642 1.00 . A A . 66 SER CB 1 1
13 16621 1 1 66 SER H H 19.323 30.322 10.475 1.00 . A A . 66 SER H 1 1
13 16622 1 1 66 SER HA H 18.698 33.115 11.166 1.00 . A A . 66 SER HA 1 1
13 16623 1 1 66 SER HB2 H 18.953 31.187 12.952 1.00 . A A . 66 SER HB2 1 1
13 16624 1 1 66 SER HB3 H 20.675 31.495 12.723 1.00 . A A . 66 SER HB3 1 1
13 16625 1 1 66 SER HG H 20.163 32.910 14.263 1.00 . A A . 66 SER HG 1 1
13 16626 1 1 66 SER N N 18.861 31.186 10.451 1.00 . A A . 66 SER N 1 1
13 16627 1 1 66 SER O O 21.646 32.023 10.329 1.00 . A A . 66 SER O 1 1
13 16628 1 1 66 SER OG O 19.596 33.043 13.499 1.00 . A A . 66 SER OG 1 1
13 16629 1 1 67 THR C C 22.514 35.797 10.454 1.00 . A A . 67 THR C 1 1
13 16630 1 1 67 THR CA C 21.937 34.679 9.595 1.00 . A A . 67 THR CA 1 1
13 16631 1 1 67 THR CB C 21.608 35.237 8.197 1.00 . A A . 67 THR CB 1 1
13 16632 1 1 67 THR CG2 C 20.688 36.445 8.300 1.00 . A A . 67 THR CG2 1 1
13 16633 1 1 67 THR H H 19.985 34.655 10.413 1.00 . A A . 67 THR H 1 1
13 16634 1 1 67 THR HA H 22.680 33.903 9.483 1.00 . A A . 67 THR HA 1 1
13 16635 1 1 67 THR HB H 21.106 34.468 7.628 1.00 . A A . 67 THR HB 1 1
13 16636 1 1 67 THR HG1 H 22.878 35.125 6.693 1.00 . A A . 67 THR HG1 1 1
13 16637 1 1 67 THR HG21 H 20.359 36.731 7.313 1.00 . A A . 67 THR HG21 1 1
13 16638 1 1 67 THR HG22 H 21.222 37.267 8.753 1.00 . A A . 67 THR HG22 1 1
13 16639 1 1 67 THR HG23 H 19.831 36.194 8.907 1.00 . A A . 67 THR HG23 1 1
13 16640 1 1 67 THR N N 20.761 34.088 10.221 1.00 . A A . 67 THR N 1 1
13 16641 1 1 67 THR O O 21.785 36.481 11.174 1.00 . A A . 67 THR O 1 1
13 16642 1 1 67 THR OG1 O 22.815 35.607 7.521 1.00 . A A . 67 THR OG1 1 1
13 16643 1 1 68 LEU C C 25.675 37.603 10.361 1.00 . A A . 68 LEU C 1 1
13 16644 1 1 68 LEU CA C 24.504 37.019 11.144 1.00 . A A . 68 LEU CA 1 1
13 16645 1 1 68 LEU CB C 24.998 36.452 12.476 1.00 . A A . 68 LEU CB 1 1
13 16646 1 1 68 LEU CD1 C 24.183 34.097 12.743 1.00 . A A . 68 LEU CD1 1 1
13 16647 1 1 68 LEU CD2 C 24.244 35.627 14.720 1.00 . A A . 68 LEU CD2 1 1
13 16648 1 1 68 LEU CG C 24.026 35.533 13.217 1.00 . A A . 68 LEU CG 1 1
13 16649 1 1 68 LEU H H 24.356 35.405 9.783 1.00 . A A . 68 LEU H 1 1
13 16650 1 1 68 LEU HA H 23.789 37.804 11.340 1.00 . A A . 68 LEU HA 1 1
13 16651 1 1 68 LEU HB2 H 25.900 35.892 12.282 1.00 . A A . 68 LEU HB2 1 1
13 16652 1 1 68 LEU HB3 H 25.227 37.286 13.125 1.00 . A A . 68 LEU HB3 1 1
13 16653 1 1 68 LEU HD11 H 23.212 33.685 12.515 1.00 . A A . 68 LEU HD11 1 1
13 16654 1 1 68 LEU HD12 H 24.650 33.510 13.520 1.00 . A A . 68 LEU HD12 1 1
13 16655 1 1 68 LEU HD13 H 24.801 34.076 11.857 1.00 . A A . 68 LEU HD13 1 1
13 16656 1 1 68 LEU HD21 H 23.992 36.621 15.059 1.00 . A A . 68 LEU HD21 1 1
13 16657 1 1 68 LEU HD22 H 25.280 35.421 14.947 1.00 . A A . 68 LEU HD22 1 1
13 16658 1 1 68 LEU HD23 H 23.616 34.905 15.221 1.00 . A A . 68 LEU HD23 1 1
13 16659 1 1 68 LEU HG H 23.013 35.845 13.005 1.00 . A A . 68 LEU HG 1 1
13 16660 1 1 68 LEU N N 23.828 35.981 10.374 1.00 . A A . 68 LEU N 1 1
13 16661 1 1 68 LEU O O 26.772 37.762 10.893 1.00 . A A . 68 LEU O 1 1
13 16662 1 1 69 ASN C C 25.928 39.683 7.453 1.00 . A A . 69 ASN C 1 1
13 16663 1 1 69 ASN CA C 26.466 38.490 8.237 1.00 . A A . 69 ASN CA 1 1
13 16664 1 1 69 ASN CB C 26.998 37.429 7.271 1.00 . A A . 69 ASN CB 1 1
13 16665 1 1 69 ASN CG C 25.962 37.009 6.246 1.00 . A A . 69 ASN CG 1 1
13 16666 1 1 69 ASN H H 24.536 37.771 8.725 1.00 . A A . 69 ASN H 1 1
13 16667 1 1 69 ASN HA H 27.274 38.825 8.870 1.00 . A A . 69 ASN HA 1 1
13 16668 1 1 69 ASN HB2 H 27.855 37.825 6.746 1.00 . A A . 69 ASN HB2 1 1
13 16669 1 1 69 ASN HB3 H 27.297 36.557 7.833 1.00 . A A . 69 ASN HB3 1 1
13 16670 1 1 69 ASN HD21 H 25.581 35.350 7.275 1.00 . A A . 69 ASN HD21 1 1
13 16671 1 1 69 ASN HD22 H 24.666 35.561 5.825 1.00 . A A . 69 ASN HD22 1 1
13 16672 1 1 69 ASN N N 25.432 37.922 9.093 1.00 . A A . 69 ASN N 1 1
13 16673 1 1 69 ASN ND2 N 25.340 35.857 6.472 1.00 . A A . 69 ASN ND2 1 1
13 16674 1 1 69 ASN O O 24.740 39.997 7.520 1.00 . A A . 69 ASN O 1 1
13 16675 1 1 69 ASN OD1 O 25.724 37.712 5.264 1.00 . A A . 69 ASN OD1 1 1
13 16676 1 1 70 GLN C C 26.543 41.201 4.423 1.00 . A A . 70 GLN C 1 1
13 16677 1 1 70 GLN CA C 26.425 41.501 5.913 1.00 . A A . 70 GLN CA 1 1
13 16678 1 1 70 GLN CB C 27.294 42.707 6.273 1.00 . A A . 70 GLN CB 1 1
13 16679 1 1 70 GLN CD C 29.590 43.729 6.014 1.00 . A A . 70 GLN CD 1 1
13 16680 1 1 70 GLN CG C 28.784 42.449 6.123 1.00 . A A . 70 GLN CG 1 1
13 16681 1 1 70 GLN H H 27.744 40.044 6.698 1.00 . A A . 70 GLN H 1 1
13 16682 1 1 70 GLN HA H 25.395 41.731 6.141 1.00 . A A . 70 GLN HA 1 1
13 16683 1 1 70 GLN HB2 H 27.026 43.533 5.631 1.00 . A A . 70 GLN HB2 1 1
13 16684 1 1 70 GLN HB3 H 27.100 42.982 7.299 1.00 . A A . 70 GLN HB3 1 1
13 16685 1 1 70 GLN HE21 H 29.891 43.404 4.076 1.00 . A A . 70 GLN HE21 1 1
13 16686 1 1 70 GLN HE22 H 30.601 44.843 4.715 1.00 . A A . 70 GLN HE22 1 1
13 16687 1 1 70 GLN HG2 H 29.130 41.897 6.984 1.00 . A A . 70 GLN HG2 1 1
13 16688 1 1 70 GLN HG3 H 28.947 41.862 5.231 1.00 . A A . 70 GLN HG3 1 1
13 16689 1 1 70 GLN N N 26.811 40.343 6.710 1.00 . A A . 70 GLN N 1 1
13 16690 1 1 70 GLN NE2 N 30.078 44.022 4.814 1.00 . A A . 70 GLN NE2 1 1
13 16691 1 1 70 GLN O O 27.223 41.915 3.687 1.00 . A A . 70 GLN O 1 1
13 16692 1 1 70 GLN OE1 O 29.773 44.447 6.997 1.00 . A A . 70 GLN OE1 1 1
13 16693 1 1 71 GLY C C 24.667 39.033 2.138 1.00 . A A . 71 GLY C 1 1
13 16694 1 1 71 GLY CA C 25.920 39.762 2.582 1.00 . A A . 71 GLY CA 1 1
13 16695 1 1 71 GLY H H 25.349 39.605 4.615 1.00 . A A . 71 GLY H 1 1
13 16696 1 1 71 GLY HA2 H 26.036 40.653 1.985 1.00 . A A . 71 GLY HA2 1 1
13 16697 1 1 71 GLY HA3 H 26.773 39.119 2.421 1.00 . A A . 71 GLY HA3 1 1
13 16698 1 1 71 GLY N N 25.876 40.138 3.983 1.00 . A A . 71 GLY N 1 1
13 16699 1 1 71 GLY O O 23.678 38.983 2.868 1.00 . A A . 71 GLY O 1 1
13 16700 1 1 72 ASN C C 23.863 36.245 0.312 1.00 . A A . 72 ASN C 1 1
13 16701 1 1 72 ASN CA C 23.566 37.740 0.394 1.00 . A A . 72 ASN CA 1 1
13 16702 1 1 72 ASN CB C 23.204 38.276 -0.992 1.00 . A A . 72 ASN CB 1 1
13 16703 1 1 72 ASN CG C 24.425 38.704 -1.784 1.00 . A A . 72 ASN CG 1 1
13 16704 1 1 72 ASN H H 25.525 38.542 0.400 1.00 . A A . 72 ASN H 1 1
13 16705 1 1 72 ASN HA H 22.730 37.893 1.059 1.00 . A A . 72 ASN HA 1 1
13 16706 1 1 72 ASN HB2 H 22.692 37.504 -1.548 1.00 . A A . 72 ASN HB2 1 1
13 16707 1 1 72 ASN HB3 H 22.552 39.129 -0.883 1.00 . A A . 72 ASN HB3 1 1
13 16708 1 1 72 ASN HD21 H 24.401 40.487 -0.905 1.00 . A A . 72 ASN HD21 1 1
13 16709 1 1 72 ASN HD22 H 25.663 40.235 -2.058 1.00 . A A . 72 ASN HD22 1 1
13 16710 1 1 72 ASN N N 24.708 38.468 0.936 1.00 . A A . 72 ASN N 1 1
13 16711 1 1 72 ASN ND2 N 24.875 39.933 -1.559 1.00 . A A . 72 ASN ND2 1 1
13 16712 1 1 72 ASN O O 24.955 35.839 -0.087 1.00 . A A . 72 ASN O 1 1
13 16713 1 1 72 ASN OD1 O 24.958 37.938 -2.587 1.00 . A A . 72 ASN OD1 1 1
13 16714 1 1 73 VAL C C 21.902 33.325 -0.118 1.00 . A A . 73 VAL C 1 1
13 16715 1 1 73 VAL CA C 23.038 33.982 0.659 1.00 . A A . 73 VAL CA 1 1
13 16716 1 1 73 VAL CB C 23.082 33.391 2.081 1.00 . A A . 73 VAL CB 1 1
13 16717 1 1 73 VAL CG1 C 23.640 31.976 2.054 1.00 . A A . 73 VAL CG1 1 1
13 16718 1 1 73 VAL CG2 C 23.904 34.279 3.002 1.00 . A A . 73 VAL CG2 1 1
13 16719 1 1 73 VAL H H 22.036 35.815 0.999 1.00 . A A . 73 VAL H 1 1
13 16720 1 1 73 VAL HA H 23.974 33.757 0.169 1.00 . A A . 73 VAL HA 1 1
13 16721 1 1 73 VAL HB H 22.072 33.348 2.463 1.00 . A A . 73 VAL HB 1 1
13 16722 1 1 73 VAL HG11 H 24.200 31.828 1.142 1.00 . A A . 73 VAL HG11 1 1
13 16723 1 1 73 VAL HG12 H 24.289 31.828 2.904 1.00 . A A . 73 VAL HG12 1 1
13 16724 1 1 73 VAL HG13 H 22.826 31.267 2.094 1.00 . A A . 73 VAL HG13 1 1
13 16725 1 1 73 VAL HG21 H 24.503 33.664 3.656 1.00 . A A . 73 VAL HG21 1 1
13 16726 1 1 73 VAL HG22 H 24.549 34.911 2.410 1.00 . A A . 73 VAL HG22 1 1
13 16727 1 1 73 VAL HG23 H 23.242 34.895 3.594 1.00 . A A . 73 VAL HG23 1 1
13 16728 1 1 73 VAL N N 22.883 35.431 0.691 1.00 . A A . 73 VAL N 1 1
13 16729 1 1 73 VAL O O 20.839 33.918 -0.306 1.00 . A A . 73 VAL O 1 1
13 16730 1 1 74 LYS C C 20.730 30.079 -0.590 1.00 . A A . 74 LYS C 1 1
13 16731 1 1 74 LYS CA C 21.130 31.356 -1.323 1.00 . A A . 74 LYS CA 1 1
13 16732 1 1 74 LYS CB C 21.662 31.012 -2.716 1.00 . A A . 74 LYS CB 1 1
13 16733 1 1 74 LYS CD C 19.679 31.596 -4.143 1.00 . A A . 74 LYS CD 1 1
13 16734 1 1 74 LYS CE C 19.376 31.464 -5.628 1.00 . A A . 74 LYS CE 1 1
13 16735 1 1 74 LYS CG C 20.596 30.485 -3.661 1.00 . A A . 74 LYS CG 1 1
13 16736 1 1 74 LYS H H 23.001 31.676 -0.385 1.00 . A A . 74 LYS H 1 1
13 16737 1 1 74 LYS HA H 20.259 31.986 -1.424 1.00 . A A . 74 LYS HA 1 1
13 16738 1 1 74 LYS HB2 H 22.093 31.900 -3.153 1.00 . A A . 74 LYS HB2 1 1
13 16739 1 1 74 LYS HB3 H 22.431 30.259 -2.618 1.00 . A A . 74 LYS HB3 1 1
13 16740 1 1 74 LYS HD2 H 18.751 31.551 -3.592 1.00 . A A . 74 LYS HD2 1 1
13 16741 1 1 74 LYS HD3 H 20.159 32.549 -3.966 1.00 . A A . 74 LYS HD3 1 1
13 16742 1 1 74 LYS HE2 H 19.622 30.462 -5.944 1.00 . A A . 74 LYS HE2 1 1
13 16743 1 1 74 LYS HE3 H 18.322 31.641 -5.783 1.00 . A A . 74 LYS HE3 1 1
13 16744 1 1 74 LYS HG2 H 21.077 30.033 -4.516 1.00 . A A . 74 LYS HG2 1 1
13 16745 1 1 74 LYS HG3 H 20.005 29.742 -3.144 1.00 . A A . 74 LYS HG3 1 1
13 16746 1 1 74 LYS HZ1 H 20.765 33.011 -5.826 1.00 . A A . 74 LYS HZ1 1 1
13 16747 1 1 74 LYS HZ2 H 19.512 33.066 -6.961 1.00 . A A . 74 LYS HZ2 1 1
13 16748 1 1 74 LYS HZ3 H 20.754 31.930 -7.127 1.00 . A A . 74 LYS HZ3 1 1
13 16749 1 1 74 LYS N N 22.133 32.096 -0.567 1.00 . A A . 74 LYS N 1 1
13 16750 1 1 74 LYS NZ N 20.157 32.436 -6.442 1.00 . A A . 74 LYS NZ 1 1
13 16751 1 1 74 LYS O O 21.551 29.185 -0.387 1.00 . A A . 74 LYS O 1 1
13 16752 1 1 75 VAL C C 18.094 27.967 -0.404 1.00 . A A . 75 VAL C 1 1
13 16753 1 1 75 VAL CA C 18.953 28.832 0.511 1.00 . A A . 75 VAL CA 1 1
13 16754 1 1 75 VAL CB C 18.121 29.240 1.742 1.00 . A A . 75 VAL CB 1 1
13 16755 1 1 75 VAL CG1 C 17.566 28.009 2.443 1.00 . A A . 75 VAL CG1 1 1
13 16756 1 1 75 VAL CG2 C 18.960 30.075 2.698 1.00 . A A . 75 VAL CG2 1 1
13 16757 1 1 75 VAL H H 18.856 30.746 -0.387 1.00 . A A . 75 VAL H 1 1
13 16758 1 1 75 VAL HA H 19.799 28.252 0.850 1.00 . A A . 75 VAL HA 1 1
13 16759 1 1 75 VAL HB H 17.290 29.842 1.406 1.00 . A A . 75 VAL HB 1 1
13 16760 1 1 75 VAL HG11 H 18.382 27.382 2.768 1.00 . A A . 75 VAL HG11 1 1
13 16761 1 1 75 VAL HG12 H 16.981 28.315 3.298 1.00 . A A . 75 VAL HG12 1 1
13 16762 1 1 75 VAL HG13 H 16.940 27.457 1.757 1.00 . A A . 75 VAL HG13 1 1
13 16763 1 1 75 VAL HG21 H 18.431 30.194 3.632 1.00 . A A . 75 VAL HG21 1 1
13 16764 1 1 75 VAL HG22 H 19.902 29.578 2.878 1.00 . A A . 75 VAL HG22 1 1
13 16765 1 1 75 VAL HG23 H 19.143 31.047 2.263 1.00 . A A . 75 VAL HG23 1 1
13 16766 1 1 75 VAL N N 19.462 30.001 -0.196 1.00 . A A . 75 VAL N 1 1
13 16767 1 1 75 VAL O O 17.321 28.477 -1.216 1.00 . A A . 75 VAL O 1 1
13 16768 1 1 76 THR C C 16.779 24.670 -0.217 1.00 . A A . 76 THR C 1 1
13 16769 1 1 76 THR CA C 17.473 25.714 -1.084 1.00 . A A . 76 THR CA 1 1
13 16770 1 1 76 THR CB C 18.375 24.997 -2.107 1.00 . A A . 76 THR CB 1 1
13 16771 1 1 76 THR CG2 C 17.665 24.850 -3.444 1.00 . A A . 76 THR CG2 1 1
13 16772 1 1 76 THR H H 18.867 26.305 0.395 1.00 . A A . 76 THR H 1 1
13 16773 1 1 76 THR HA H 16.724 26.274 -1.625 1.00 . A A . 76 THR HA 1 1
13 16774 1 1 76 THR HB H 18.609 24.012 -1.730 1.00 . A A . 76 THR HB 1 1
13 16775 1 1 76 THR HG1 H 19.397 26.671 -2.318 1.00 . A A . 76 THR HG1 1 1
13 16776 1 1 76 THR HG21 H 18.382 24.580 -4.204 1.00 . A A . 76 THR HG21 1 1
13 16777 1 1 76 THR HG22 H 17.196 25.787 -3.708 1.00 . A A . 76 THR HG22 1 1
13 16778 1 1 76 THR HG23 H 16.912 24.079 -3.369 1.00 . A A . 76 THR HG23 1 1
13 16779 1 1 76 THR N N 18.235 26.652 -0.269 1.00 . A A . 76 THR N 1 1
13 16780 1 1 76 THR O O 17.343 24.191 0.766 1.00 . A A . 76 THR O 1 1
13 16781 1 1 76 THR OG1 O 19.592 25.731 -2.285 1.00 . A A . 76 THR OG1 1 1
13 16782 1 1 77 ALA C C 14.133 22.320 -0.785 1.00 . A A . 77 ALA C 1 1
13 16783 1 1 77 ALA CA C 14.781 23.331 0.155 1.00 . A A . 77 ALA CA 1 1
13 16784 1 1 77 ALA CB C 13.722 24.016 1.007 1.00 . A A . 77 ALA CB 1 1
13 16785 1 1 77 ALA H H 15.155 24.738 -1.380 1.00 . A A . 77 ALA H 1 1
13 16786 1 1 77 ALA HA H 15.458 22.810 0.817 1.00 . A A . 77 ALA HA 1 1
13 16787 1 1 77 ALA HB1 H 12.760 23.563 0.817 1.00 . A A . 77 ALA HB1 1 1
13 16788 1 1 77 ALA HB2 H 13.973 23.906 2.051 1.00 . A A . 77 ALA HB2 1 1
13 16789 1 1 77 ALA HB3 H 13.682 25.066 0.755 1.00 . A A . 77 ALA HB3 1 1
13 16790 1 1 77 ALA N N 15.551 24.321 -0.588 1.00 . A A . 77 ALA N 1 1
13 16791 1 1 77 ALA O O 13.532 22.693 -1.793 1.00 . A A . 77 ALA O 1 1
13 16792 1 1 78 SER C C 13.079 18.887 -0.392 1.00 . A A . 78 SER C 1 1
13 16793 1 1 78 SER CA C 13.692 19.976 -1.268 1.00 . A A . 78 SER CA 1 1
13 16794 1 1 78 SER CB C 14.765 19.373 -2.176 1.00 . A A . 78 SER CB 1 1
13 16795 1 1 78 SER H H 14.752 20.807 0.366 1.00 . A A . 78 SER H 1 1
13 16796 1 1 78 SER HA H 12.915 20.408 -1.881 1.00 . A A . 78 SER HA 1 1
13 16797 1 1 78 SER HB2 H 15.261 20.164 -2.717 1.00 . A A . 78 SER HB2 1 1
13 16798 1 1 78 SER HB3 H 15.486 18.841 -1.573 1.00 . A A . 78 SER HB3 1 1
13 16799 1 1 78 SER HG H 14.311 17.570 -2.794 1.00 . A A . 78 SER HG 1 1
13 16800 1 1 78 SER N N 14.261 21.041 -0.450 1.00 . A A . 78 SER N 1 1
13 16801 1 1 78 SER O O 13.652 18.500 0.627 1.00 . A A . 78 SER O 1 1
13 16802 1 1 78 SER OG O 14.195 18.470 -3.108 1.00 . A A . 78 SER OG 1 1
13 16803 1 1 79 ILE C C 10.659 16.289 -0.987 1.00 . A A . 79 ILE C 1 1
13 16804 1 1 79 ILE CA C 11.223 17.352 -0.051 1.00 . A A . 79 ILE CA 1 1
13 16805 1 1 79 ILE CB C 10.076 17.931 0.799 1.00 . A A . 79 ILE CB 1 1
13 16806 1 1 79 ILE CD1 C 9.059 16.999 2.938 1.00 . A A . 79 ILE CD1 1 1
13 16807 1 1 79 ILE CG1 C 9.278 16.802 1.454 1.00 . A A . 79 ILE CG1 1 1
13 16808 1 1 79 ILE CG2 C 9.168 18.801 -0.058 1.00 . A A . 79 ILE CG2 1 1
13 16809 1 1 79 ILE H H 11.506 18.746 -1.617 1.00 . A A . 79 ILE H 1 1
13 16810 1 1 79 ILE HA H 11.938 16.890 0.613 1.00 . A A . 79 ILE HA 1 1
13 16811 1 1 79 ILE HB H 10.507 18.552 1.570 1.00 . A A . 79 ILE HB 1 1
13 16812 1 1 79 ILE HD11 H 9.679 17.811 3.288 1.00 . A A . 79 ILE HD11 1 1
13 16813 1 1 79 ILE HD12 H 8.021 17.235 3.122 1.00 . A A . 79 ILE HD12 1 1
13 16814 1 1 79 ILE HD13 H 9.322 16.094 3.464 1.00 . A A . 79 ILE HD13 1 1
13 16815 1 1 79 ILE HG12 H 8.310 16.734 0.983 1.00 . A A . 79 ILE HG12 1 1
13 16816 1 1 79 ILE HG13 H 9.807 15.870 1.316 1.00 . A A . 79 ILE HG13 1 1
13 16817 1 1 79 ILE HG21 H 8.141 18.501 0.087 1.00 . A A . 79 ILE HG21 1 1
13 16818 1 1 79 ILE HG22 H 9.284 19.835 0.231 1.00 . A A . 79 ILE HG22 1 1
13 16819 1 1 79 ILE HG23 H 9.435 18.685 -1.097 1.00 . A A . 79 ILE HG23 1 1
13 16820 1 1 79 ILE N N 11.912 18.397 -0.797 1.00 . A A . 79 ILE N 1 1
13 16821 1 1 79 ILE O O 9.908 16.595 -1.912 1.00 . A A . 79 ILE O 1 1
13 16822 1 1 80 GLY C C 11.016 14.058 -3.005 1.00 . A A . 80 GLY C 1 1
13 16823 1 1 80 GLY CA C 10.548 13.944 -1.567 1.00 . A A . 80 GLY CA 1 1
13 16824 1 1 80 GLY H H 11.628 14.850 0.012 1.00 . A A . 80 GLY H 1 1
13 16825 1 1 80 GLY HA2 H 10.904 13.011 -1.157 1.00 . A A . 80 GLY HA2 1 1
13 16826 1 1 80 GLY HA3 H 9.468 13.943 -1.552 1.00 . A A . 80 GLY HA3 1 1
13 16827 1 1 80 GLY N N 11.027 15.035 -0.739 1.00 . A A . 80 GLY N 1 1
13 16828 1 1 80 GLY O O 12.099 13.589 -3.351 1.00 . A A . 80 GLY O 1 1
13 16829 1 1 81 GLY C C 10.750 16.297 -5.626 1.00 . A A . 81 GLY C 1 1
13 16830 1 1 81 GLY CA C 10.549 14.844 -5.243 1.00 . A A . 81 GLY CA 1 1
13 16831 1 1 81 GLY H H 9.344 15.037 -3.512 1.00 . A A . 81 GLY H 1 1
13 16832 1 1 81 GLY HA2 H 11.462 14.301 -5.438 1.00 . A A . 81 GLY HA2 1 1
13 16833 1 1 81 GLY HA3 H 9.759 14.430 -5.852 1.00 . A A . 81 GLY HA3 1 1
13 16834 1 1 81 GLY N N 10.196 14.683 -3.845 1.00 . A A . 81 GLY N 1 1
13 16835 1 1 81 GLY O O 11.880 16.741 -5.830 1.00 . A A . 81 GLY O 1 1
13 16836 1 1 82 ILE C C 10.590 19.228 -5.115 1.00 . A A . 82 ILE C 1 1
13 16837 1 1 82 ILE CA C 9.713 18.449 -6.089 1.00 . A A . 82 ILE CA 1 1
13 16838 1 1 82 ILE CB C 8.310 19.084 -6.120 1.00 . A A . 82 ILE CB 1 1
13 16839 1 1 82 ILE CD1 C 7.876 18.441 -8.544 1.00 . A A . 82 ILE CD1 1 1
13 16840 1 1 82 ILE CG1 C 7.411 18.338 -7.109 1.00 . A A . 82 ILE CG1 1 1
13 16841 1 1 82 ILE CG2 C 8.404 20.557 -6.488 1.00 . A A . 82 ILE CG2 1 1
13 16842 1 1 82 ILE H H 8.780 16.627 -5.552 1.00 . A A . 82 ILE H 1 1
13 16843 1 1 82 ILE HA H 10.141 18.520 -7.079 1.00 . A A . 82 ILE HA 1 1
13 16844 1 1 82 ILE HB H 7.884 19.010 -5.131 1.00 . A A . 82 ILE HB 1 1
13 16845 1 1 82 ILE HD11 H 7.940 17.452 -8.974 1.00 . A A . 82 ILE HD11 1 1
13 16846 1 1 82 ILE HD12 H 7.171 19.033 -9.110 1.00 . A A . 82 ILE HD12 1 1
13 16847 1 1 82 ILE HD13 H 8.848 18.910 -8.576 1.00 . A A . 82 ILE HD13 1 1
13 16848 1 1 82 ILE HG12 H 7.384 17.293 -6.844 1.00 . A A . 82 ILE HG12 1 1
13 16849 1 1 82 ILE HG13 H 6.412 18.746 -7.052 1.00 . A A . 82 ILE HG13 1 1
13 16850 1 1 82 ILE HG21 H 7.417 20.937 -6.706 1.00 . A A . 82 ILE HG21 1 1
13 16851 1 1 82 ILE HG22 H 8.826 21.108 -5.660 1.00 . A A . 82 ILE HG22 1 1
13 16852 1 1 82 ILE HG23 H 9.034 20.672 -7.356 1.00 . A A . 82 ILE HG23 1 1
13 16853 1 1 82 ILE N N 9.652 17.038 -5.727 1.00 . A A . 82 ILE N 1 1
13 16854 1 1 82 ILE O O 10.649 18.911 -3.928 1.00 . A A . 82 ILE O 1 1
13 16855 1 1 83 GLN C C 11.926 22.558 -5.094 1.00 . A A . 83 GLN C 1 1
13 16856 1 1 83 GLN CA C 12.142 21.076 -4.802 1.00 . A A . 83 GLN CA 1 1
13 16857 1 1 83 GLN CB C 13.607 20.705 -5.042 1.00 . A A . 83 GLN CB 1 1
13 16858 1 1 83 GLN CD C 15.514 20.633 -6.697 1.00 . A A . 83 GLN CD 1 1
13 16859 1 1 83 GLN CG C 14.154 21.216 -6.365 1.00 . A A . 83 GLN CG 1 1
13 16860 1 1 83 GLN H H 11.181 20.453 -6.581 1.00 . A A . 83 GLN H 1 1
13 16861 1 1 83 GLN HA H 11.898 20.887 -3.768 1.00 . A A . 83 GLN HA 1 1
13 16862 1 1 83 GLN HB2 H 14.206 21.119 -4.245 1.00 . A A . 83 GLN HB2 1 1
13 16863 1 1 83 GLN HB3 H 13.700 19.629 -5.030 1.00 . A A . 83 GLN HB3 1 1
13 16864 1 1 83 GLN HE21 H 16.311 21.522 -5.107 1.00 . A A . 83 GLN HE21 1 1
13 16865 1 1 83 GLN HE22 H 17.397 20.580 -6.064 1.00 . A A . 83 GLN HE22 1 1
13 16866 1 1 83 GLN HG2 H 13.464 20.950 -7.152 1.00 . A A . 83 GLN HG2 1 1
13 16867 1 1 83 GLN HG3 H 14.242 22.291 -6.313 1.00 . A A . 83 GLN HG3 1 1
13 16868 1 1 83 GLN N N 11.269 20.250 -5.627 1.00 . A A . 83 GLN N 1 1
13 16869 1 1 83 GLN NE2 N 16.508 20.943 -5.874 1.00 . A A . 83 GLN NE2 1 1
13 16870 1 1 83 GLN O O 11.363 22.921 -6.125 1.00 . A A . 83 GLN O 1 1
13 16871 1 1 83 GLN OE1 O 15.669 19.913 -7.684 1.00 . A A . 83 GLN OE1 1 1
13 16872 1 1 84 GLY C C 13.513 25.598 -4.105 1.00 . A A . 84 GLY C 1 1
13 16873 1 1 84 GLY CA C 12.223 24.841 -4.355 1.00 . A A . 84 GLY CA 1 1
13 16874 1 1 84 GLY H H 12.819 23.061 -3.374 1.00 . A A . 84 GLY H 1 1
13 16875 1 1 84 GLY HA2 H 11.894 25.034 -5.365 1.00 . A A . 84 GLY HA2 1 1
13 16876 1 1 84 GLY HA3 H 11.471 25.198 -3.667 1.00 . A A . 84 GLY HA3 1 1
13 16877 1 1 84 GLY N N 12.378 23.409 -4.177 1.00 . A A . 84 GLY N 1 1
13 16878 1 1 84 GLY O O 14.558 24.995 -3.862 1.00 . A A . 84 GLY O 1 1
13 16879 1 1 85 SER C C 14.225 29.067 -3.258 1.00 . A A . 85 SER C 1 1
13 16880 1 1 85 SER CA C 14.612 27.764 -3.951 1.00 . A A . 85 SER CA 1 1
13 16881 1 1 85 SER CB C 15.301 28.067 -5.283 1.00 . A A . 85 SER CB 1 1
13 16882 1 1 85 SER H H 12.578 27.346 -4.365 1.00 . A A . 85 SER H 1 1
13 16883 1 1 85 SER HA H 15.296 27.222 -3.317 1.00 . A A . 85 SER HA 1 1
13 16884 1 1 85 SER HB2 H 15.793 29.026 -5.222 1.00 . A A . 85 SER HB2 1 1
13 16885 1 1 85 SER HB3 H 16.032 27.299 -5.490 1.00 . A A . 85 SER HB3 1 1
13 16886 1 1 85 SER HG H 14.154 27.206 -6.618 1.00 . A A . 85 SER HG 1 1
13 16887 1 1 85 SER N N 13.440 26.924 -4.167 1.00 . A A . 85 SER N 1 1
13 16888 1 1 85 SER O O 13.122 29.582 -3.447 1.00 . A A . 85 SER O 1 1
13 16889 1 1 85 SER OG O 14.364 28.102 -6.346 1.00 . A A . 85 SER OG 1 1
13 16890 1 1 86 THR C C 16.176 31.661 -1.605 1.00 . A A . 86 THR C 1 1
13 16891 1 1 86 THR CA C 14.898 30.839 -1.731 1.00 . A A . 86 THR CA 1 1
13 16892 1 1 86 THR CB C 14.335 30.568 -0.323 1.00 . A A . 86 THR CB 1 1
13 16893 1 1 86 THR CG2 C 14.162 31.867 0.450 1.00 . A A . 86 THR CG2 1 1
13 16894 1 1 86 THR H H 16.002 29.140 -2.345 1.00 . A A . 86 THR H 1 1
13 16895 1 1 86 THR HA H 14.167 31.409 -2.285 1.00 . A A . 86 THR HA 1 1
13 16896 1 1 86 THR HB H 15.031 29.938 0.212 1.00 . A A . 86 THR HB 1 1
13 16897 1 1 86 THR HG1 H 13.022 29.214 0.255 1.00 . A A . 86 THR HG1 1 1
13 16898 1 1 86 THR HG21 H 15.130 32.305 0.638 1.00 . A A . 86 THR HG21 1 1
13 16899 1 1 86 THR HG22 H 13.670 31.664 1.390 1.00 . A A . 86 THR HG22 1 1
13 16900 1 1 86 THR HG23 H 13.562 32.553 -0.129 1.00 . A A . 86 THR HG23 1 1
13 16901 1 1 86 THR N N 15.142 29.597 -2.454 1.00 . A A . 86 THR N 1 1
13 16902 1 1 86 THR O O 17.240 31.128 -1.291 1.00 . A A . 86 THR O 1 1
13 16903 1 1 86 THR OG1 O 13.075 29.894 -0.421 1.00 . A A . 86 THR OG1 1 1
13 16904 1 1 87 ASP C C 16.946 34.980 -0.761 1.00 . A A . 87 ASP C 1 1
13 16905 1 1 87 ASP CA C 17.209 33.859 -1.762 1.00 . A A . 87 ASP CA 1 1
13 16906 1 1 87 ASP CB C 17.529 34.449 -3.136 1.00 . A A . 87 ASP CB 1 1
13 16907 1 1 87 ASP CG C 18.658 35.459 -3.084 1.00 . A A . 87 ASP CG 1 1
13 16908 1 1 87 ASP H H 15.187 33.328 -2.095 1.00 . A A . 87 ASP H 1 1
13 16909 1 1 87 ASP HA H 18.056 33.282 -1.422 1.00 . A A . 87 ASP HA 1 1
13 16910 1 1 87 ASP HB2 H 17.816 33.651 -3.805 1.00 . A A . 87 ASP HB2 1 1
13 16911 1 1 87 ASP HB3 H 16.648 34.939 -3.524 1.00 . A A . 87 ASP HB3 1 1
13 16912 1 1 87 ASP N N 16.063 32.962 -1.850 1.00 . A A . 87 ASP N 1 1
13 16913 1 1 87 ASP O O 15.961 35.710 -0.876 1.00 . A A . 87 ASP O 1 1
13 16914 1 1 87 ASP OD1 O 18.424 36.585 -2.597 1.00 . A A . 87 ASP OD1 1 1
13 16915 1 1 87 ASP OD2 O 19.776 35.124 -3.530 1.00 . A A . 87 ASP OD2 1 1
13 16916 1 1 88 PHE C C 18.990 36.937 1.390 1.00 . A A . 88 PHE C 1 1
13 16917 1 1 88 PHE CA C 17.696 36.142 1.242 1.00 . A A . 88 PHE CA 1 1
13 16918 1 1 88 PHE CB C 17.314 35.513 2.583 1.00 . A A . 88 PHE CB 1 1
13 16919 1 1 88 PHE CD1 C 19.212 35.747 4.208 1.00 . A A . 88 PHE CD1 1 1
13 16920 1 1 88 PHE CD2 C 18.861 33.627 3.173 1.00 . A A . 88 PHE CD2 1 1
13 16921 1 1 88 PHE CE1 C 20.291 35.233 4.903 1.00 . A A . 88 PHE CE1 1 1
13 16922 1 1 88 PHE CE2 C 19.938 33.108 3.866 1.00 . A A . 88 PHE CE2 1 1
13 16923 1 1 88 PHE CG C 18.486 34.951 3.337 1.00 . A A . 88 PHE CG 1 1
13 16924 1 1 88 PHE CZ C 20.654 33.912 4.731 1.00 . A A . 88 PHE CZ 1 1
13 16925 1 1 88 PHE H H 18.598 34.499 0.257 1.00 . A A . 88 PHE H 1 1
13 16926 1 1 88 PHE HA H 16.909 36.813 0.931 1.00 . A A . 88 PHE HA 1 1
13 16927 1 1 88 PHE HB2 H 16.849 36.263 3.205 1.00 . A A . 88 PHE HB2 1 1
13 16928 1 1 88 PHE HB3 H 16.614 34.711 2.409 1.00 . A A . 88 PHE HB3 1 1
13 16929 1 1 88 PHE HD1 H 18.928 36.781 4.343 1.00 . A A . 88 PHE HD1 1 1
13 16930 1 1 88 PHE HD2 H 18.302 32.998 2.497 1.00 . A A . 88 PHE HD2 1 1
13 16931 1 1 88 PHE HE1 H 20.849 35.864 5.578 1.00 . A A . 88 PHE HE1 1 1
13 16932 1 1 88 PHE HE2 H 20.220 32.074 3.730 1.00 . A A . 88 PHE HE2 1 1
13 16933 1 1 88 PHE HZ H 21.496 33.508 5.274 1.00 . A A . 88 PHE HZ 1 1
13 16934 1 1 88 PHE N N 17.833 35.111 0.220 1.00 . A A . 88 PHE N 1 1
13 16935 1 1 88 PHE O O 20.083 36.370 1.398 1.00 . A A . 88 PHE O 1 1
13 16936 1 1 89 LYS C C 20.028 39.785 3.030 1.00 . A A . 89 LYS C 1 1
13 16937 1 1 89 LYS CA C 20.016 39.129 1.654 1.00 . A A . 89 LYS CA 1 1
13 16938 1 1 89 LYS CB C 20.011 40.204 0.564 1.00 . A A . 89 LYS CB 1 1
13 16939 1 1 89 LYS CD C 21.786 41.583 -0.557 1.00 . A A . 89 LYS CD 1 1
13 16940 1 1 89 LYS CE C 21.401 42.960 -1.076 1.00 . A A . 89 LYS CE 1 1
13 16941 1 1 89 LYS CG C 21.083 41.264 0.752 1.00 . A A . 89 LYS CG 1 1
13 16942 1 1 89 LYS H H 17.961 38.648 1.491 1.00 . A A . 89 LYS H 1 1
13 16943 1 1 89 LYS HA H 20.904 38.525 1.548 1.00 . A A . 89 LYS HA 1 1
13 16944 1 1 89 LYS HB2 H 20.167 39.729 -0.393 1.00 . A A . 89 LYS HB2 1 1
13 16945 1 1 89 LYS HB3 H 19.048 40.692 0.562 1.00 . A A . 89 LYS HB3 1 1
13 16946 1 1 89 LYS HD2 H 22.854 41.557 -0.397 1.00 . A A . 89 LYS HD2 1 1
13 16947 1 1 89 LYS HD3 H 21.512 40.840 -1.293 1.00 . A A . 89 LYS HD3 1 1
13 16948 1 1 89 LYS HE2 H 20.422 43.211 -0.699 1.00 . A A . 89 LYS HE2 1 1
13 16949 1 1 89 LYS HE3 H 22.121 43.680 -0.716 1.00 . A A . 89 LYS HE3 1 1
13 16950 1 1 89 LYS HG2 H 20.623 42.165 1.129 1.00 . A A . 89 LYS HG2 1 1
13 16951 1 1 89 LYS HG3 H 21.812 40.904 1.463 1.00 . A A . 89 LYS HG3 1 1
13 16952 1 1 89 LYS HZ1 H 21.165 43.969 -2.889 1.00 . A A . 89 LYS HZ1 1 1
13 16953 1 1 89 LYS HZ2 H 20.641 42.361 -2.927 1.00 . A A . 89 LYS HZ2 1 1
13 16954 1 1 89 LYS HZ3 H 22.295 42.712 -2.947 1.00 . A A . 89 LYS HZ3 1 1
13 16955 1 1 89 LYS N N 18.859 38.254 1.505 1.00 . A A . 89 LYS N 1 1
13 16956 1 1 89 LYS NZ N 21.374 43.004 -2.564 1.00 . A A . 89 LYS NZ 1 1
13 16957 1 1 89 LYS O O 19.090 40.491 3.401 1.00 . A A . 89 LYS O 1 1
13 16958 1 1 90 VAL C C 22.256 41.251 5.131 1.00 . A A . 90 VAL C 1 1
13 16959 1 1 90 VAL CA C 21.234 40.121 5.118 1.00 . A A . 90 VAL CA 1 1
13 16960 1 1 90 VAL CB C 21.653 39.052 6.146 1.00 . A A . 90 VAL CB 1 1
13 16961 1 1 90 VAL CG1 C 22.938 38.365 5.708 1.00 . A A . 90 VAL CG1 1 1
13 16962 1 1 90 VAL CG2 C 21.815 39.674 7.525 1.00 . A A . 90 VAL CG2 1 1
13 16963 1 1 90 VAL H H 21.813 38.979 3.433 1.00 . A A . 90 VAL H 1 1
13 16964 1 1 90 VAL HA H 20.272 40.514 5.413 1.00 . A A . 90 VAL HA 1 1
13 16965 1 1 90 VAL HB H 20.873 38.307 6.199 1.00 . A A . 90 VAL HB 1 1
13 16966 1 1 90 VAL HG11 H 22.802 37.942 4.723 1.00 . A A . 90 VAL HG11 1 1
13 16967 1 1 90 VAL HG12 H 23.742 39.087 5.683 1.00 . A A . 90 VAL HG12 1 1
13 16968 1 1 90 VAL HG13 H 23.181 37.578 6.406 1.00 . A A . 90 VAL HG13 1 1
13 16969 1 1 90 VAL HG21 H 22.188 38.931 8.213 1.00 . A A . 90 VAL HG21 1 1
13 16970 1 1 90 VAL HG22 H 22.512 40.497 7.468 1.00 . A A . 90 VAL HG22 1 1
13 16971 1 1 90 VAL HG23 H 20.858 40.037 7.871 1.00 . A A . 90 VAL HG23 1 1
13 16972 1 1 90 VAL N N 21.098 39.550 3.784 1.00 . A A . 90 VAL N 1 1
13 16973 1 1 90 VAL O O 23.395 41.079 4.696 1.00 . A A . 90 VAL O 1 1
13 16974 1 1 91 THR C C 23.341 43.709 7.089 1.00 . A A . 91 THR C 1 1
13 16975 1 1 91 THR CA C 22.721 43.571 5.703 1.00 . A A . 91 THR CA 1 1
13 16976 1 1 91 THR CB C 21.966 44.869 5.360 1.00 . A A . 91 THR CB 1 1
13 16977 1 1 91 THR CG2 C 22.867 45.835 4.606 1.00 . A A . 91 THR CG2 1 1
13 16978 1 1 91 THR H H 20.923 42.486 5.965 1.00 . A A . 91 THR H 1 1
13 16979 1 1 91 THR HA H 23.510 43.435 4.978 1.00 . A A . 91 THR HA 1 1
13 16980 1 1 91 THR HB H 21.650 45.338 6.280 1.00 . A A . 91 THR HB 1 1
13 16981 1 1 91 THR HG1 H 20.970 43.769 4.061 1.00 . A A . 91 THR HG1 1 1
13 16982 1 1 91 THR HG21 H 22.320 46.268 3.781 1.00 . A A . 91 THR HG21 1 1
13 16983 1 1 91 THR HG22 H 23.728 45.305 4.227 1.00 . A A . 91 THR HG22 1 1
13 16984 1 1 91 THR HG23 H 23.192 46.620 5.273 1.00 . A A . 91 THR HG23 1 1
13 16985 1 1 91 THR N N 21.842 42.411 5.634 1.00 . A A . 91 THR N 1 1
13 16986 1 1 91 THR O O 22.978 42.986 8.016 1.00 . A A . 91 THR O 1 1
13 16987 1 1 91 THR OG1 O 20.811 44.569 4.568 1.00 . A A . 91 THR OG1 1 1
13 16988 1 1 92 GLN C C 24.109 45.773 9.398 1.00 . A A . 92 GLN C 1 1
13 16989 1 1 92 GLN CA C 24.948 44.874 8.497 1.00 . A A . 92 GLN CA 1 1
13 16990 1 1 92 GLN CB C 26.323 45.503 8.266 1.00 . A A . 92 GLN CB 1 1
13 16991 1 1 92 GLN CD C 27.637 47.581 7.681 1.00 . A A . 92 GLN CD 1 1
13 16992 1 1 92 GLN CG C 26.263 46.969 7.868 1.00 . A A . 92 GLN CG 1 1
13 16993 1 1 92 GLN H H 24.525 45.187 6.447 1.00 . A A . 92 GLN H 1 1
13 16994 1 1 92 GLN HA H 25.077 43.918 8.982 1.00 . A A . 92 GLN HA 1 1
13 16995 1 1 92 GLN HB2 H 26.900 45.423 9.176 1.00 . A A . 92 GLN HB2 1 1
13 16996 1 1 92 GLN HB3 H 26.828 44.960 7.481 1.00 . A A . 92 GLN HB3 1 1
13 16997 1 1 92 GLN HE21 H 26.831 49.384 7.454 1.00 . A A . 92 GLN HE21 1 1
13 16998 1 1 92 GLN HE22 H 28.554 49.313 7.350 1.00 . A A . 92 GLN HE22 1 1
13 16999 1 1 92 GLN HG2 H 25.719 47.054 6.939 1.00 . A A . 92 GLN HG2 1 1
13 17000 1 1 92 GLN HG3 H 25.742 47.517 8.640 1.00 . A A . 92 GLN HG3 1 1
13 17001 1 1 92 GLN N N 24.278 44.642 7.223 1.00 . A A . 92 GLN N 1 1
13 17002 1 1 92 GLN NE2 N 27.679 48.892 7.474 1.00 . A A . 92 GLN NE2 1 1
13 17003 1 1 92 GLN O O 24.448 45.996 10.561 1.00 . A A . 92 GLN O 1 1
13 17004 1 1 92 GLN OE1 O 28.651 46.883 7.723 1.00 . A A . 92 GLN OE1 1 1
14 17005 1 1 1 MET C C 0.735 3.049 0.993 1.00 . A A . 1 MET C 1 1
14 17006 1 1 1 MET CA C -0.438 2.242 1.543 1.00 . A A . 1 MET CA 1 1
14 17007 1 1 1 MET CB C -1.695 2.523 0.718 1.00 . A A . 1 MET CB 1 1
14 17008 1 1 1 MET CE C -3.398 4.375 3.625 1.00 . A A . 1 MET CE 1 1
14 17009 1 1 1 MET CG C -2.398 3.815 1.102 1.00 . A A . 1 MET CG 1 1
14 17010 1 1 1 MET H1 H -0.427 3.444 3.285 1.00 . A A . 1 MET H1 1 1
14 17011 1 1 1 MET HA H -0.200 1.191 1.474 1.00 . A A . 1 MET HA 1 1
14 17012 1 1 1 MET HB2 H -1.421 2.583 -0.325 1.00 . A A . 1 MET HB2 1 1
14 17013 1 1 1 MET HB3 H -2.390 1.707 0.853 1.00 . A A . 1 MET HB3 1 1
14 17014 1 1 1 MET HE1 H -3.627 5.427 3.536 1.00 . A A . 1 MET HE1 1 1
14 17015 1 1 1 MET HE2 H -3.948 3.955 4.454 1.00 . A A . 1 MET HE2 1 1
14 17016 1 1 1 MET HE3 H -2.339 4.249 3.794 1.00 . A A . 1 MET HE3 1 1
14 17017 1 1 1 MET HG2 H -1.709 4.433 1.657 1.00 . A A . 1 MET HG2 1 1
14 17018 1 1 1 MET HG3 H -2.693 4.329 0.199 1.00 . A A . 1 MET HG3 1 1
14 17019 1 1 1 MET N N -0.673 2.557 2.947 1.00 . A A . 1 MET N 1 1
14 17020 1 1 1 MET O O 1.096 4.101 1.520 1.00 . A A . 1 MET O 1 1
14 17021 1 1 1 MET SD S -3.864 3.534 2.113 1.00 . A A . 1 MET SD 1 1
14 17022 1 1 2 PRO C C 2.088 4.495 -1.438 1.00 . A A . 2 PRO C 1 1
14 17023 1 1 2 PRO CA C 2.486 3.203 -0.733 1.00 . A A . 2 PRO CA 1 1
14 17024 1 1 2 PRO CB C 2.967 2.165 -1.751 1.00 . A A . 2 PRO CB 1 1
14 17025 1 1 2 PRO CD C 0.968 1.294 -0.769 1.00 . A A . 2 PRO CD 1 1
14 17026 1 1 2 PRO CG C 1.763 1.338 -2.045 1.00 . A A . 2 PRO CG 1 1
14 17027 1 1 2 PRO HA H 3.276 3.408 -0.026 1.00 . A A . 2 PRO HA 1 1
14 17028 1 1 2 PRO HB2 H 3.329 2.667 -2.637 1.00 . A A . 2 PRO HB2 1 1
14 17029 1 1 2 PRO HB3 H 3.757 1.571 -1.318 1.00 . A A . 2 PRO HB3 1 1
14 17030 1 1 2 PRO HD2 H -0.090 1.276 -0.984 1.00 . A A . 2 PRO HD2 1 1
14 17031 1 1 2 PRO HD3 H 1.250 0.435 -0.179 1.00 . A A . 2 PRO HD3 1 1
14 17032 1 1 2 PRO HG2 H 1.185 1.798 -2.832 1.00 . A A . 2 PRO HG2 1 1
14 17033 1 1 2 PRO HG3 H 2.064 0.341 -2.333 1.00 . A A . 2 PRO HG3 1 1
14 17034 1 1 2 PRO N N 1.345 2.545 -0.090 1.00 . A A . 2 PRO N 1 1
14 17035 1 1 2 PRO O O 0.935 4.669 -1.830 1.00 . A A . 2 PRO O 1 1
14 17036 1 1 3 ALA C C 3.959 7.055 -3.170 1.00 . A A . 3 ALA C 1 1
14 17037 1 1 3 ALA CA C 2.800 6.673 -2.256 1.00 . A A . 3 ALA CA 1 1
14 17038 1 1 3 ALA CB C 2.559 7.764 -1.222 1.00 . A A . 3 ALA CB 1 1
14 17039 1 1 3 ALA H H 3.950 5.201 -1.261 1.00 . A A . 3 ALA H 1 1
14 17040 1 1 3 ALA HA H 1.904 6.571 -2.851 1.00 . A A . 3 ALA HA 1 1
14 17041 1 1 3 ALA HB1 H 3.457 8.353 -1.106 1.00 . A A . 3 ALA HB1 1 1
14 17042 1 1 3 ALA HB2 H 1.751 8.400 -1.552 1.00 . A A . 3 ALA HB2 1 1
14 17043 1 1 3 ALA HB3 H 2.299 7.312 -0.277 1.00 . A A . 3 ALA HB3 1 1
14 17044 1 1 3 ALA N N 3.050 5.398 -1.596 1.00 . A A . 3 ALA N 1 1
14 17045 1 1 3 ALA O O 5.065 6.530 -3.038 1.00 . A A . 3 ALA O 1 1
14 17046 1 1 4 ALA C C 4.779 9.947 -5.087 1.00 . A A . 4 ALA C 1 1
14 17047 1 1 4 ALA CA C 4.721 8.424 -5.032 1.00 . A A . 4 ALA CA 1 1
14 17048 1 1 4 ALA CB C 4.459 7.853 -6.417 1.00 . A A . 4 ALA CB 1 1
14 17049 1 1 4 ALA H H 2.798 8.353 -4.151 1.00 . A A . 4 ALA H 1 1
14 17050 1 1 4 ALA HA H 5.676 8.050 -4.689 1.00 . A A . 4 ALA HA 1 1
14 17051 1 1 4 ALA HB1 H 4.269 8.661 -7.109 1.00 . A A . 4 ALA HB1 1 1
14 17052 1 1 4 ALA HB2 H 5.323 7.294 -6.745 1.00 . A A . 4 ALA HB2 1 1
14 17053 1 1 4 ALA HB3 H 3.600 7.200 -6.380 1.00 . A A . 4 ALA HB3 1 1
14 17054 1 1 4 ALA N N 3.699 7.972 -4.096 1.00 . A A . 4 ALA N 1 1
14 17055 1 1 4 ALA O O 3.746 10.617 -5.125 1.00 . A A . 4 ALA O 1 1
14 17056 1 1 5 LEU C C 5.462 12.538 -6.341 1.00 . A A . 5 LEU C 1 1
14 17057 1 1 5 LEU CA C 6.184 11.934 -5.142 1.00 . A A . 5 LEU CA 1 1
14 17058 1 1 5 LEU CB C 7.676 12.268 -5.209 1.00 . A A . 5 LEU CB 1 1
14 17059 1 1 5 LEU CD1 C 10.019 11.670 -4.548 1.00 . A A . 5 LEU CD1 1 1
14 17060 1 1 5 LEU CD2 C 8.357 12.326 -2.797 1.00 . A A . 5 LEU CD2 1 1
14 17061 1 1 5 LEU CG C 8.556 11.628 -4.134 1.00 . A A . 5 LEU CG 1 1
14 17062 1 1 5 LEU H H 6.777 9.904 -5.060 1.00 . A A . 5 LEU H 1 1
14 17063 1 1 5 LEU HA H 5.770 12.355 -4.238 1.00 . A A . 5 LEU HA 1 1
14 17064 1 1 5 LEU HB2 H 8.043 11.947 -6.171 1.00 . A A . 5 LEU HB2 1 1
14 17065 1 1 5 LEU HB3 H 7.778 13.340 -5.126 1.00 . A A . 5 LEU HB3 1 1
14 17066 1 1 5 LEU HD11 H 10.642 11.669 -3.667 1.00 . A A . 5 LEU HD11 1 1
14 17067 1 1 5 LEU HD12 H 10.205 12.567 -5.120 1.00 . A A . 5 LEU HD12 1 1
14 17068 1 1 5 LEU HD13 H 10.247 10.804 -5.152 1.00 . A A . 5 LEU HD13 1 1
14 17069 1 1 5 LEU HD21 H 9.057 11.929 -2.076 1.00 . A A . 5 LEU HD21 1 1
14 17070 1 1 5 LEU HD22 H 7.348 12.159 -2.450 1.00 . A A . 5 LEU HD22 1 1
14 17071 1 1 5 LEU HD23 H 8.525 13.387 -2.917 1.00 . A A . 5 LEU HD23 1 1
14 17072 1 1 5 LEU HG H 8.273 10.591 -4.016 1.00 . A A . 5 LEU HG 1 1
14 17073 1 1 5 LEU N N 5.992 10.489 -5.091 1.00 . A A . 5 LEU N 1 1
14 17074 1 1 5 LEU O O 5.298 11.887 -7.373 1.00 . A A . 5 LEU O 1 1
14 17075 1 1 6 VAL C C 4.576 15.986 -7.207 1.00 . A A . 6 VAL C 1 1
14 17076 1 1 6 VAL CA C 4.332 14.482 -7.273 1.00 . A A . 6 VAL CA 1 1
14 17077 1 1 6 VAL CB C 2.816 14.216 -7.216 1.00 . A A . 6 VAL CB 1 1
14 17078 1 1 6 VAL CG1 C 2.091 15.028 -8.278 1.00 . A A . 6 VAL CG1 1 1
14 17079 1 1 6 VAL CG2 C 2.529 12.731 -7.380 1.00 . A A . 6 VAL CG2 1 1
14 17080 1 1 6 VAL H H 5.194 14.256 -5.354 1.00 . A A . 6 VAL H 1 1
14 17081 1 1 6 VAL HA H 4.707 14.107 -8.214 1.00 . A A . 6 VAL HA 1 1
14 17082 1 1 6 VAL HB H 2.452 14.526 -6.247 1.00 . A A . 6 VAL HB 1 1
14 17083 1 1 6 VAL HG11 H 1.406 14.388 -8.815 1.00 . A A . 6 VAL HG11 1 1
14 17084 1 1 6 VAL HG12 H 1.541 15.830 -7.807 1.00 . A A . 6 VAL HG12 1 1
14 17085 1 1 6 VAL HG13 H 2.811 15.442 -8.969 1.00 . A A . 6 VAL HG13 1 1
14 17086 1 1 6 VAL HG21 H 2.793 12.211 -6.472 1.00 . A A . 6 VAL HG21 1 1
14 17087 1 1 6 VAL HG22 H 1.479 12.589 -7.586 1.00 . A A . 6 VAL HG22 1 1
14 17088 1 1 6 VAL HG23 H 3.113 12.340 -8.201 1.00 . A A . 6 VAL HG23 1 1
14 17089 1 1 6 VAL N N 5.034 13.788 -6.200 1.00 . A A . 6 VAL N 1 1
14 17090 1 1 6 VAL O O 5.333 16.538 -8.006 1.00 . A A . 6 VAL O 1 1
14 17091 1 1 7 SER C C 4.272 18.442 -4.612 1.00 . A A . 7 SER C 1 1
14 17092 1 1 7 SER CA C 4.073 18.084 -6.081 1.00 . A A . 7 SER CA 1 1
14 17093 1 1 7 SER CB C 2.843 18.809 -6.632 1.00 . A A . 7 SER CB 1 1
14 17094 1 1 7 SER H H 3.339 16.147 -5.644 1.00 . A A . 7 SER H 1 1
14 17095 1 1 7 SER HA H 4.944 18.398 -6.637 1.00 . A A . 7 SER HA 1 1
14 17096 1 1 7 SER HB2 H 2.072 18.829 -5.877 1.00 . A A . 7 SER HB2 1 1
14 17097 1 1 7 SER HB3 H 3.114 19.821 -6.898 1.00 . A A . 7 SER HB3 1 1
14 17098 1 1 7 SER HG H 1.380 18.125 -7.741 1.00 . A A . 7 SER HG 1 1
14 17099 1 1 7 SER N N 3.929 16.643 -6.250 1.00 . A A . 7 SER N 1 1
14 17100 1 1 7 SER O O 4.115 17.597 -3.729 1.00 . A A . 7 SER O 1 1
14 17101 1 1 7 SER OG O 2.339 18.154 -7.783 1.00 . A A . 7 SER OG 1 1
14 17102 1 1 8 ILE C C 4.480 21.646 -2.859 1.00 . A A . 8 ILE C 1 1
14 17103 1 1 8 ILE CA C 4.837 20.170 -2.995 1.00 . A A . 8 ILE CA 1 1
14 17104 1 1 8 ILE CB C 6.299 19.965 -2.557 1.00 . A A . 8 ILE CB 1 1
14 17105 1 1 8 ILE CD1 C 8.675 20.803 -2.920 1.00 . A A . 8 ILE CD1 1 1
14 17106 1 1 8 ILE CG1 C 7.222 20.915 -3.325 1.00 . A A . 8 ILE CG1 1 1
14 17107 1 1 8 ILE CG2 C 6.720 18.519 -2.774 1.00 . A A . 8 ILE CG2 1 1
14 17108 1 1 8 ILE H H 4.727 20.326 -5.102 1.00 . A A . 8 ILE H 1 1
14 17109 1 1 8 ILE HA H 4.202 19.595 -2.337 1.00 . A A . 8 ILE HA 1 1
14 17110 1 1 8 ILE HB H 6.370 20.181 -1.502 1.00 . A A . 8 ILE HB 1 1
14 17111 1 1 8 ILE HD11 H 9.035 19.808 -3.141 1.00 . A A . 8 ILE HD11 1 1
14 17112 1 1 8 ILE HD12 H 9.259 21.525 -3.471 1.00 . A A . 8 ILE HD12 1 1
14 17113 1 1 8 ILE HD13 H 8.771 20.993 -1.862 1.00 . A A . 8 ILE HD13 1 1
14 17114 1 1 8 ILE HG12 H 7.154 20.698 -4.379 1.00 . A A . 8 ILE HG12 1 1
14 17115 1 1 8 ILE HG13 H 6.905 21.932 -3.149 1.00 . A A . 8 ILE HG13 1 1
14 17116 1 1 8 ILE HG21 H 6.848 18.336 -3.831 1.00 . A A . 8 ILE HG21 1 1
14 17117 1 1 8 ILE HG22 H 7.652 18.335 -2.262 1.00 . A A . 8 ILE HG22 1 1
14 17118 1 1 8 ILE HG23 H 5.958 17.860 -2.385 1.00 . A A . 8 ILE HG23 1 1
14 17119 1 1 8 ILE N N 4.618 19.700 -4.357 1.00 . A A . 8 ILE N 1 1
14 17120 1 1 8 ILE O O 4.627 22.421 -3.804 1.00 . A A . 8 ILE O 1 1
14 17121 1 1 9 SER C C 4.765 24.169 -0.732 1.00 . A A . 9 SER C 1 1
14 17122 1 1 9 SER CA C 3.630 23.413 -1.416 1.00 . A A . 9 SER CA 1 1
14 17123 1 1 9 SER CB C 2.372 23.463 -0.547 1.00 . A A . 9 SER CB 1 1
14 17124 1 1 9 SER H H 3.916 21.365 -0.961 1.00 . A A . 9 SER H 1 1
14 17125 1 1 9 SER HA H 3.421 23.883 -2.365 1.00 . A A . 9 SER HA 1 1
14 17126 1 1 9 SER HB2 H 1.902 22.492 -0.542 1.00 . A A . 9 SER HB2 1 1
14 17127 1 1 9 SER HB3 H 2.646 23.736 0.462 1.00 . A A . 9 SER HB3 1 1
14 17128 1 1 9 SER HG H 0.863 24.694 -0.334 1.00 . A A . 9 SER HG 1 1
14 17129 1 1 9 SER N N 4.011 22.029 -1.676 1.00 . A A . 9 SER N 1 1
14 17130 1 1 9 SER O O 5.066 23.935 0.439 1.00 . A A . 9 SER O 1 1
14 17131 1 1 9 SER OG O 1.447 24.416 -1.043 1.00 . A A . 9 SER OG 1 1
14 17132 1 1 10 VAL C C 6.174 27.360 -0.988 1.00 . A A . 10 VAL C 1 1
14 17133 1 1 10 VAL CA C 6.494 25.870 -0.938 1.00 . A A . 10 VAL CA 1 1
14 17134 1 1 10 VAL CB C 7.799 25.611 -1.714 1.00 . A A . 10 VAL CB 1 1
14 17135 1 1 10 VAL CG1 C 8.293 24.193 -1.469 1.00 . A A . 10 VAL CG1 1 1
14 17136 1 1 10 VAL CG2 C 7.595 25.864 -3.200 1.00 . A A . 10 VAL CG2 1 1
14 17137 1 1 10 VAL H H 5.107 25.219 -2.399 1.00 . A A . 10 VAL H 1 1
14 17138 1 1 10 VAL HA H 6.647 25.579 0.091 1.00 . A A . 10 VAL HA 1 1
14 17139 1 1 10 VAL HB H 8.551 26.298 -1.353 1.00 . A A . 10 VAL HB 1 1
14 17140 1 1 10 VAL HG11 H 9.349 24.215 -1.240 1.00 . A A . 10 VAL HG11 1 1
14 17141 1 1 10 VAL HG12 H 7.752 23.762 -0.639 1.00 . A A . 10 VAL HG12 1 1
14 17142 1 1 10 VAL HG13 H 8.130 23.597 -2.354 1.00 . A A . 10 VAL HG13 1 1
14 17143 1 1 10 VAL HG21 H 6.711 25.342 -3.536 1.00 . A A . 10 VAL HG21 1 1
14 17144 1 1 10 VAL HG22 H 7.476 26.923 -3.371 1.00 . A A . 10 VAL HG22 1 1
14 17145 1 1 10 VAL HG23 H 8.455 25.505 -3.748 1.00 . A A . 10 VAL HG23 1 1
14 17146 1 1 10 VAL N N 5.393 25.078 -1.472 1.00 . A A . 10 VAL N 1 1
14 17147 1 1 10 VAL O O 5.669 27.864 -1.992 1.00 . A A . 10 VAL O 1 1
14 17148 1 1 11 SER C C 7.513 30.273 0.342 1.00 . A A . 11 SER C 1 1
14 17149 1 1 11 SER CA C 6.211 29.493 0.184 1.00 . A A . 11 SER CA 1 1
14 17150 1 1 11 SER CB C 5.276 29.797 1.355 1.00 . A A . 11 SER CB 1 1
14 17151 1 1 11 SER H H 6.871 27.602 0.870 1.00 . A A . 11 SER H 1 1
14 17152 1 1 11 SER HA H 5.733 29.797 -0.736 1.00 . A A . 11 SER HA 1 1
14 17153 1 1 11 SER HB2 H 5.428 29.065 2.134 1.00 . A A . 11 SER HB2 1 1
14 17154 1 1 11 SER HB3 H 5.495 30.783 1.741 1.00 . A A . 11 SER HB3 1 1
14 17155 1 1 11 SER HG H 3.418 30.412 1.440 1.00 . A A . 11 SER HG 1 1
14 17156 1 1 11 SER N N 6.471 28.061 0.101 1.00 . A A . 11 SER N 1 1
14 17157 1 1 11 SER O O 7.774 30.892 1.373 1.00 . A A . 11 SER O 1 1
14 17158 1 1 11 SER OG O 3.919 29.757 0.949 1.00 . A A . 11 SER OG 1 1
14 17159 1 1 12 PRO C C 9.479 32.455 -0.757 1.00 . A A . 12 PRO C 1 1
14 17160 1 1 12 PRO CA C 9.640 30.940 -0.708 1.00 . A A . 12 PRO CA 1 1
14 17161 1 1 12 PRO CB C 10.316 30.433 -1.984 1.00 . A A . 12 PRO CB 1 1
14 17162 1 1 12 PRO CD C 8.105 29.523 -1.966 1.00 . A A . 12 PRO CD 1 1
14 17163 1 1 12 PRO CG C 9.191 30.031 -2.874 1.00 . A A . 12 PRO CG 1 1
14 17164 1 1 12 PRO HA H 10.239 30.671 0.150 1.00 . A A . 12 PRO HA 1 1
14 17165 1 1 12 PRO HB2 H 10.904 31.226 -2.423 1.00 . A A . 12 PRO HB2 1 1
14 17166 1 1 12 PRO HB3 H 10.952 29.592 -1.750 1.00 . A A . 12 PRO HB3 1 1
14 17167 1 1 12 PRO HD2 H 7.133 29.769 -2.366 1.00 . A A . 12 PRO HD2 1 1
14 17168 1 1 12 PRO HD3 H 8.199 28.456 -1.826 1.00 . A A . 12 PRO HD3 1 1
14 17169 1 1 12 PRO HG2 H 8.842 30.886 -3.434 1.00 . A A . 12 PRO HG2 1 1
14 17170 1 1 12 PRO HG3 H 9.514 29.249 -3.545 1.00 . A A . 12 PRO HG3 1 1
14 17171 1 1 12 PRO N N 8.351 30.242 -0.705 1.00 . A A . 12 PRO N 1 1
14 17172 1 1 12 PRO O O 8.752 32.986 -1.598 1.00 . A A . 12 PRO O 1 1
14 17173 1 1 13 THR C C 11.454 35.230 -0.064 1.00 . A A . 13 THR C 1 1
14 17174 1 1 13 THR CA C 10.092 34.603 0.210 1.00 . A A . 13 THR CA 1 1
14 17175 1 1 13 THR CB C 9.584 35.085 1.582 1.00 . A A . 13 THR CB 1 1
14 17176 1 1 13 THR CG2 C 9.456 36.601 1.610 1.00 . A A . 13 THR CG2 1 1
14 17177 1 1 13 THR H H 10.722 32.669 0.794 1.00 . A A . 13 THR H 1 1
14 17178 1 1 13 THR HA H 9.395 34.936 -0.545 1.00 . A A . 13 THR HA 1 1
14 17179 1 1 13 THR HB H 10.296 34.785 2.338 1.00 . A A . 13 THR HB 1 1
14 17180 1 1 13 THR HG1 H 7.803 34.416 1.063 1.00 . A A . 13 THR HG1 1 1
14 17181 1 1 13 THR HG21 H 8.532 36.874 2.097 1.00 . A A . 13 THR HG21 1 1
14 17182 1 1 13 THR HG22 H 9.456 36.981 0.599 1.00 . A A . 13 THR HG22 1 1
14 17183 1 1 13 THR HG23 H 10.288 37.023 2.153 1.00 . A A . 13 THR HG23 1 1
14 17184 1 1 13 THR N N 10.161 33.149 0.150 1.00 . A A . 13 THR N 1 1
14 17185 1 1 13 THR O O 12.382 35.092 0.732 1.00 . A A . 13 THR O 1 1
14 17186 1 1 13 THR OG1 O 8.315 34.489 1.872 1.00 . A A . 13 THR OG1 1 1
14 17187 1 1 14 ASN C C 12.846 38.016 -1.093 1.00 . A A . 14 ASN C 1 1
14 17188 1 1 14 ASN CA C 12.817 36.568 -1.573 1.00 . A A . 14 ASN CA 1 1
14 17189 1 1 14 ASN CB C 13.002 36.518 -3.091 1.00 . A A . 14 ASN CB 1 1
14 17190 1 1 14 ASN CG C 11.833 37.131 -3.837 1.00 . A A . 14 ASN CG 1 1
14 17191 1 1 14 ASN H H 10.791 35.993 -1.789 1.00 . A A . 14 ASN H 1 1
14 17192 1 1 14 ASN HA H 13.625 36.028 -1.103 1.00 . A A . 14 ASN HA 1 1
14 17193 1 1 14 ASN HB2 H 13.898 37.061 -3.356 1.00 . A A . 14 ASN HB2 1 1
14 17194 1 1 14 ASN HB3 H 13.105 35.489 -3.402 1.00 . A A . 14 ASN HB3 1 1
14 17195 1 1 14 ASN HD21 H 12.961 38.673 -4.389 1.00 . A A . 14 ASN HD21 1 1
14 17196 1 1 14 ASN HD22 H 11.323 38.704 -4.939 1.00 . A A . 14 ASN HD22 1 1
14 17197 1 1 14 ASN N N 11.567 35.919 -1.195 1.00 . A A . 14 ASN N 1 1
14 17198 1 1 14 ASN ND2 N 12.062 38.286 -4.450 1.00 . A A . 14 ASN ND2 1 1
14 17199 1 1 14 ASN O O 12.067 38.849 -1.555 1.00 . A A . 14 ASN O 1 1
14 17200 1 1 14 ASN OD1 O 10.736 36.572 -3.860 1.00 . A A . 14 ASN OD1 1 1
14 17201 1 1 15 SER C C 15.219 39.827 1.089 1.00 . A A . 15 SER C 1 1
14 17202 1 1 15 SER CA C 13.879 39.653 0.382 1.00 . A A . 15 SER CA 1 1
14 17203 1 1 15 SER CB C 12.734 39.944 1.355 1.00 . A A . 15 SER CB 1 1
14 17204 1 1 15 SER H H 14.343 37.599 0.165 1.00 . A A . 15 SER H 1 1
14 17205 1 1 15 SER HA H 13.826 40.351 -0.441 1.00 . A A . 15 SER HA 1 1
14 17206 1 1 15 SER HB2 H 11.803 39.613 0.920 1.00 . A A . 15 SER HB2 1 1
14 17207 1 1 15 SER HB3 H 12.909 39.414 2.280 1.00 . A A . 15 SER HB3 1 1
14 17208 1 1 15 SER HG H 11.953 41.721 1.090 1.00 . A A . 15 SER HG 1 1
14 17209 1 1 15 SER N N 13.750 38.307 -0.164 1.00 . A A . 15 SER N 1 1
14 17210 1 1 15 SER O O 16.102 38.974 0.992 1.00 . A A . 15 SER O 1 1
14 17211 1 1 15 SER OG O 12.642 41.331 1.633 1.00 . A A . 15 SER OG 1 1
14 17212 1 1 16 THR C C 16.312 41.570 3.984 1.00 . A A . 16 THR C 1 1
14 17213 1 1 16 THR CA C 16.597 41.227 2.526 1.00 . A A . 16 THR CA 1 1
14 17214 1 1 16 THR CB C 17.370 42.392 1.879 1.00 . A A . 16 THR CB 1 1
14 17215 1 1 16 THR CG2 C 16.528 43.659 1.865 1.00 . A A . 16 THR CG2 1 1
14 17216 1 1 16 THR H H 14.626 41.581 1.842 1.00 . A A . 16 THR H 1 1
14 17217 1 1 16 THR HA H 17.220 40.345 2.489 1.00 . A A . 16 THR HA 1 1
14 17218 1 1 16 THR HB H 17.607 42.124 0.859 1.00 . A A . 16 THR HB 1 1
14 17219 1 1 16 THR HG1 H 18.869 41.819 3.025 1.00 . A A . 16 THR HG1 1 1
14 17220 1 1 16 THR HG21 H 16.976 44.381 1.200 1.00 . A A . 16 THR HG21 1 1
14 17221 1 1 16 THR HG22 H 16.481 44.070 2.863 1.00 . A A . 16 THR HG22 1 1
14 17222 1 1 16 THR HG23 H 15.530 43.424 1.525 1.00 . A A . 16 THR HG23 1 1
14 17223 1 1 16 THR N N 15.365 40.939 1.803 1.00 . A A . 16 THR N 1 1
14 17224 1 1 16 THR O O 15.294 42.187 4.299 1.00 . A A . 16 THR O 1 1
14 17225 1 1 16 THR OG1 O 18.588 42.630 2.594 1.00 . A A . 16 THR OG1 1 1
14 17226 1 1 17 VAL C C 18.371 41.918 6.908 1.00 . A A . 17 VAL C 1 1
14 17227 1 1 17 VAL CA C 17.062 41.433 6.295 1.00 . A A . 17 VAL CA 1 1
14 17228 1 1 17 VAL CB C 16.588 40.178 7.053 1.00 . A A . 17 VAL CB 1 1
14 17229 1 1 17 VAL CG1 C 17.686 39.126 7.085 1.00 . A A . 17 VAL CG1 1 1
14 17230 1 1 17 VAL CG2 C 16.145 40.542 8.462 1.00 . A A . 17 VAL CG2 1 1
14 17231 1 1 17 VAL H H 18.007 40.678 4.558 1.00 . A A . 17 VAL H 1 1
14 17232 1 1 17 VAL HA H 16.314 42.203 6.412 1.00 . A A . 17 VAL HA 1 1
14 17233 1 1 17 VAL HB H 15.739 39.765 6.527 1.00 . A A . 17 VAL HB 1 1
14 17234 1 1 17 VAL HG11 H 17.306 38.197 6.687 1.00 . A A . 17 VAL HG11 1 1
14 17235 1 1 17 VAL HG12 H 18.522 39.460 6.488 1.00 . A A . 17 VAL HG12 1 1
14 17236 1 1 17 VAL HG13 H 18.009 38.974 8.104 1.00 . A A . 17 VAL HG13 1 1
14 17237 1 1 17 VAL HG21 H 17.006 40.830 9.047 1.00 . A A . 17 VAL HG21 1 1
14 17238 1 1 17 VAL HG22 H 15.448 41.366 8.418 1.00 . A A . 17 VAL HG22 1 1
14 17239 1 1 17 VAL HG23 H 15.666 39.690 8.921 1.00 . A A . 17 VAL HG23 1 1
14 17240 1 1 17 VAL N N 17.216 41.166 4.870 1.00 . A A . 17 VAL N 1 1
14 17241 1 1 17 VAL O O 19.453 41.624 6.401 1.00 . A A . 17 VAL O 1 1
14 17242 1 1 18 ALA C C 20.223 42.070 9.368 1.00 . A A . 18 ALA C 1 1
14 17243 1 1 18 ALA CA C 19.440 43.188 8.688 1.00 . A A . 18 ALA CA 1 1
14 17244 1 1 18 ALA CB C 19.031 44.243 9.705 1.00 . A A . 18 ALA CB 1 1
14 17245 1 1 18 ALA H H 17.374 42.863 8.361 1.00 . A A . 18 ALA H 1 1
14 17246 1 1 18 ALA HA H 20.072 43.660 7.950 1.00 . A A . 18 ALA HA 1 1
14 17247 1 1 18 ALA HB1 H 19.911 44.616 10.209 1.00 . A A . 18 ALA HB1 1 1
14 17248 1 1 18 ALA HB2 H 18.533 45.056 9.199 1.00 . A A . 18 ALA HB2 1 1
14 17249 1 1 18 ALA HB3 H 18.360 43.804 10.429 1.00 . A A . 18 ALA HB3 1 1
14 17250 1 1 18 ALA N N 18.264 42.663 8.004 1.00 . A A . 18 ALA N 1 1
14 17251 1 1 18 ALA O O 19.752 40.936 9.464 1.00 . A A . 18 ALA O 1 1
14 17252 1 1 19 LYS C C 21.616 40.921 11.795 1.00 . A A . 19 LYS C 1 1
14 17253 1 1 19 LYS CA C 22.272 41.421 10.512 1.00 . A A . 19 LYS CA 1 1
14 17254 1 1 19 LYS CB C 23.636 42.036 10.830 1.00 . A A . 19 LYS CB 1 1
14 17255 1 1 19 LYS CD C 25.954 41.365 11.527 1.00 . A A . 19 LYS CD 1 1
14 17256 1 1 19 LYS CE C 27.271 40.843 10.971 1.00 . A A . 19 LYS CE 1 1
14 17257 1 1 19 LYS CG C 24.802 41.096 10.574 1.00 . A A . 19 LYS CG 1 1
14 17258 1 1 19 LYS H H 21.743 43.317 9.733 1.00 . A A . 19 LYS H 1 1
14 17259 1 1 19 LYS HA H 22.410 40.585 9.843 1.00 . A A . 19 LYS HA 1 1
14 17260 1 1 19 LYS HB2 H 23.771 42.918 10.220 1.00 . A A . 19 LYS HB2 1 1
14 17261 1 1 19 LYS HB3 H 23.655 42.323 11.871 1.00 . A A . 19 LYS HB3 1 1
14 17262 1 1 19 LYS HD2 H 26.040 42.430 11.684 1.00 . A A . 19 LYS HD2 1 1
14 17263 1 1 19 LYS HD3 H 25.752 40.875 12.469 1.00 . A A . 19 LYS HD3 1 1
14 17264 1 1 19 LYS HE2 H 27.433 39.844 11.344 1.00 . A A . 19 LYS HE2 1 1
14 17265 1 1 19 LYS HE3 H 27.206 40.819 9.893 1.00 . A A . 19 LYS HE3 1 1
14 17266 1 1 19 LYS HG2 H 24.468 40.078 10.708 1.00 . A A . 19 LYS HG2 1 1
14 17267 1 1 19 LYS HG3 H 25.147 41.233 9.559 1.00 . A A . 19 LYS HG3 1 1
14 17268 1 1 19 LYS HZ1 H 28.399 41.875 12.394 1.00 . A A . 19 LYS HZ1 1 1
14 17269 1 1 19 LYS HZ2 H 28.372 42.615 10.873 1.00 . A A . 19 LYS HZ2 1 1
14 17270 1 1 19 LYS HZ3 H 29.317 41.235 11.125 1.00 . A A . 19 LYS HZ3 1 1
14 17271 1 1 19 LYS N N 21.422 42.396 9.839 1.00 . A A . 19 LYS N 1 1
14 17272 1 1 19 LYS NZ N 28.420 41.702 11.369 1.00 . A A . 19 LYS NZ 1 1
14 17273 1 1 19 LYS O O 21.285 41.707 12.681 1.00 . A A . 19 LYS O 1 1
14 17274 1 1 20 GLY C C 19.322 38.846 12.913 1.00 . A A . 20 GLY C 1 1
14 17275 1 1 20 GLY CA C 20.820 39.025 13.067 1.00 . A A . 20 GLY CA 1 1
14 17276 1 1 20 GLY H H 21.718 39.028 11.150 1.00 . A A . 20 GLY H 1 1
14 17277 1 1 20 GLY HA2 H 21.270 38.062 13.256 1.00 . A A . 20 GLY HA2 1 1
14 17278 1 1 20 GLY HA3 H 21.008 39.671 13.913 1.00 . A A . 20 GLY HA3 1 1
14 17279 1 1 20 GLY N N 21.434 39.607 11.888 1.00 . A A . 20 GLY N 1 1
14 17280 1 1 20 GLY O O 18.537 39.590 13.502 1.00 . A A . 20 GLY O 1 1
14 17281 1 1 21 LEU C C 17.322 36.229 11.215 1.00 . A A . 21 LEU C 1 1
14 17282 1 1 21 LEU CA C 17.511 37.585 11.886 1.00 . A A . 21 LEU CA 1 1
14 17283 1 1 21 LEU CB C 16.893 38.685 11.022 1.00 . A A . 21 LEU CB 1 1
14 17284 1 1 21 LEU CD1 C 14.485 38.179 11.496 1.00 . A A . 21 LEU CD1 1 1
14 17285 1 1 21 LEU CD2 C 15.711 39.843 12.905 1.00 . A A . 21 LEU CD2 1 1
14 17286 1 1 21 LEU CG C 15.560 39.254 11.510 1.00 . A A . 21 LEU CG 1 1
14 17287 1 1 21 LEU H H 19.598 37.300 11.676 1.00 . A A . 21 LEU H 1 1
14 17288 1 1 21 LEU HA H 17.015 37.571 12.845 1.00 . A A . 21 LEU HA 1 1
14 17289 1 1 21 LEU HB2 H 17.600 39.499 10.968 1.00 . A A . 21 LEU HB2 1 1
14 17290 1 1 21 LEU HB3 H 16.739 38.279 10.032 1.00 . A A . 21 LEU HB3 1 1
14 17291 1 1 21 LEU HD11 H 14.497 37.645 12.435 1.00 . A A . 21 LEU HD11 1 1
14 17292 1 1 21 LEU HD12 H 14.675 37.489 10.687 1.00 . A A . 21 LEU HD12 1 1
14 17293 1 1 21 LEU HD13 H 13.518 38.639 11.356 1.00 . A A . 21 LEU HD13 1 1
14 17294 1 1 21 LEU HD21 H 16.529 40.547 12.912 1.00 . A A . 21 LEU HD21 1 1
14 17295 1 1 21 LEU HD22 H 15.911 39.050 13.610 1.00 . A A . 21 LEU HD22 1 1
14 17296 1 1 21 LEU HD23 H 14.797 40.348 13.183 1.00 . A A . 21 LEU HD23 1 1
14 17297 1 1 21 LEU HG H 15.248 40.046 10.843 1.00 . A A . 21 LEU HG 1 1
14 17298 1 1 21 LEU N N 18.925 37.859 12.118 1.00 . A A . 21 LEU N 1 1
14 17299 1 1 21 LEU O O 18.164 35.791 10.431 1.00 . A A . 21 LEU O 1 1
14 17300 1 1 22 GLN C C 14.548 34.270 10.267 1.00 . A A . 22 GLN C 1 1
14 17301 1 1 22 GLN CA C 15.911 34.264 10.951 1.00 . A A . 22 GLN CA 1 1
14 17302 1 1 22 GLN CB C 15.946 33.185 12.035 1.00 . A A . 22 GLN CB 1 1
14 17303 1 1 22 GLN CD C 15.474 32.790 14.486 1.00 . A A . 22 GLN CD 1 1
14 17304 1 1 22 GLN CG C 15.024 33.473 13.209 1.00 . A A . 22 GLN CG 1 1
14 17305 1 1 22 GLN H H 15.578 35.970 12.157 1.00 . A A . 22 GLN H 1 1
14 17306 1 1 22 GLN HA H 16.669 34.044 10.214 1.00 . A A . 22 GLN HA 1 1
14 17307 1 1 22 GLN HB2 H 15.653 32.242 11.598 1.00 . A A . 22 GLN HB2 1 1
14 17308 1 1 22 GLN HB3 H 16.955 33.101 12.411 1.00 . A A . 22 GLN HB3 1 1
14 17309 1 1 22 GLN HE21 H 17.302 33.543 14.273 1.00 . A A . 22 GLN HE21 1 1
14 17310 1 1 22 GLN HE22 H 17.055 32.550 15.666 1.00 . A A . 22 GLN HE22 1 1
14 17311 1 1 22 GLN HG2 H 15.001 34.540 13.379 1.00 . A A . 22 GLN HG2 1 1
14 17312 1 1 22 GLN HG3 H 14.031 33.128 12.964 1.00 . A A . 22 GLN HG3 1 1
14 17313 1 1 22 GLN N N 16.211 35.570 11.526 1.00 . A A . 22 GLN N 1 1
14 17314 1 1 22 GLN NE2 N 16.738 32.979 14.845 1.00 . A A . 22 GLN NE2 1 1
14 17315 1 1 22 GLN O O 13.630 34.966 10.699 1.00 . A A . 22 GLN O 1 1
14 17316 1 1 22 GLN OE1 O 14.694 32.100 15.142 1.00 . A A . 22 GLN OE1 1 1
14 17317 1 1 23 GLU C C 12.640 31.979 8.442 1.00 . A A . 23 GLU C 1 1
14 17318 1 1 23 GLU CA C 13.174 33.408 8.453 1.00 . A A . 23 GLU CA 1 1
14 17319 1 1 23 GLU CB C 13.375 33.900 7.017 1.00 . A A . 23 GLU CB 1 1
14 17320 1 1 23 GLU CD C 11.105 33.936 5.909 1.00 . A A . 23 GLU CD 1 1
14 17321 1 1 23 GLU CG C 12.232 34.759 6.503 1.00 . A A . 23 GLU CG 1 1
14 17322 1 1 23 GLU H H 15.193 32.959 8.901 1.00 . A A . 23 GLU H 1 1
14 17323 1 1 23 GLU HA H 12.453 34.045 8.943 1.00 . A A . 23 GLU HA 1 1
14 17324 1 1 23 GLU HB2 H 14.284 34.481 6.973 1.00 . A A . 23 GLU HB2 1 1
14 17325 1 1 23 GLU HB3 H 13.474 33.043 6.367 1.00 . A A . 23 GLU HB3 1 1
14 17326 1 1 23 GLU HG2 H 11.839 35.342 7.322 1.00 . A A . 23 GLU HG2 1 1
14 17327 1 1 23 GLU HG3 H 12.613 35.423 5.741 1.00 . A A . 23 GLU HG3 1 1
14 17328 1 1 23 GLU N N 14.425 33.491 9.197 1.00 . A A . 23 GLU N 1 1
14 17329 1 1 23 GLU O O 13.291 31.065 7.938 1.00 . A A . 23 GLU O 1 1
14 17330 1 1 23 GLU OE1 O 10.230 33.488 6.680 1.00 . A A . 23 GLU OE1 1 1
14 17331 1 1 23 GLU OE2 O 11.097 33.741 4.676 1.00 . A A . 23 GLU OE2 1 1
14 17332 1 1 24 ASN C C 10.153 30.135 7.735 1.00 . A A . 24 ASN C 1 1
14 17333 1 1 24 ASN CA C 10.827 30.476 9.061 1.00 . A A . 24 ASN CA 1 1
14 17334 1 1 24 ASN CB C 9.803 30.421 10.196 1.00 . A A . 24 ASN CB 1 1
14 17335 1 1 24 ASN CG C 8.758 29.344 9.980 1.00 . A A . 24 ASN CG 1 1
14 17336 1 1 24 ASN H H 10.978 32.562 9.390 1.00 . A A . 24 ASN H 1 1
14 17337 1 1 24 ASN HA H 11.604 29.751 9.254 1.00 . A A . 24 ASN HA 1 1
14 17338 1 1 24 ASN HB2 H 10.315 30.217 11.125 1.00 . A A . 24 ASN HB2 1 1
14 17339 1 1 24 ASN HB3 H 9.302 31.375 10.267 1.00 . A A . 24 ASN HB3 1 1
14 17340 1 1 24 ASN HD21 H 10.066 27.937 10.495 1.00 . A A . 24 ASN HD21 1 1
14 17341 1 1 24 ASN HD22 H 8.487 27.377 10.073 1.00 . A A . 24 ASN HD22 1 1
14 17342 1 1 24 ASN N N 11.449 31.794 9.004 1.00 . A A . 24 ASN N 1 1
14 17343 1 1 24 ASN ND2 N 9.142 28.093 10.206 1.00 . A A . 24 ASN ND2 1 1
14 17344 1 1 24 ASN O O 9.540 30.992 7.100 1.00 . A A . 24 ASN O 1 1
14 17345 1 1 24 ASN OD1 O 7.618 29.633 9.615 1.00 . A A . 24 ASN OD1 1 1
14 17346 1 1 25 PHE C C 8.926 27.106 6.277 1.00 . A A . 25 PHE C 1 1
14 17347 1 1 25 PHE CA C 9.673 28.421 6.075 1.00 . A A . 25 PHE CA 1 1
14 17348 1 1 25 PHE CB C 10.751 28.249 5.003 1.00 . A A . 25 PHE CB 1 1
14 17349 1 1 25 PHE CD1 C 10.236 26.197 3.654 1.00 . A A . 25 PHE CD1 1 1
14 17350 1 1 25 PHE CD2 C 9.803 28.330 2.681 1.00 . A A . 25 PHE CD2 1 1
14 17351 1 1 25 PHE CE1 C 9.778 25.577 2.506 1.00 . A A . 25 PHE CE1 1 1
14 17352 1 1 25 PHE CE2 C 9.343 27.716 1.532 1.00 . A A . 25 PHE CE2 1 1
14 17353 1 1 25 PHE CG C 10.253 27.578 3.754 1.00 . A A . 25 PHE CG 1 1
14 17354 1 1 25 PHE CZ C 9.332 26.337 1.444 1.00 . A A . 25 PHE CZ 1 1
14 17355 1 1 25 PHE H H 10.772 28.239 7.875 1.00 . A A . 25 PHE H 1 1
14 17356 1 1 25 PHE HA H 8.972 29.174 5.750 1.00 . A A . 25 PHE HA 1 1
14 17357 1 1 25 PHE HB2 H 11.134 29.220 4.727 1.00 . A A . 25 PHE HB2 1 1
14 17358 1 1 25 PHE HB3 H 11.555 27.650 5.404 1.00 . A A . 25 PHE HB3 1 1
14 17359 1 1 25 PHE HD1 H 10.585 25.600 4.485 1.00 . A A . 25 PHE HD1 1 1
14 17360 1 1 25 PHE HD2 H 9.812 29.408 2.748 1.00 . A A . 25 PHE HD2 1 1
14 17361 1 1 25 PHE HE1 H 9.771 24.499 2.441 1.00 . A A . 25 PHE HE1 1 1
14 17362 1 1 25 PHE HE2 H 8.995 28.313 0.702 1.00 . A A . 25 PHE HE2 1 1
14 17363 1 1 25 PHE HZ H 8.973 25.855 0.547 1.00 . A A . 25 PHE HZ 1 1
14 17364 1 1 25 PHE N N 10.271 28.876 7.325 1.00 . A A . 25 PHE N 1 1
14 17365 1 1 25 PHE O O 9.282 26.302 7.138 1.00 . A A . 25 PHE O 1 1
14 17366 1 1 26 LYS C C 7.007 24.981 4.211 1.00 . A A . 26 LYS C 1 1
14 17367 1 1 26 LYS CA C 7.087 25.679 5.565 1.00 . A A . 26 LYS CA 1 1
14 17368 1 1 26 LYS CB C 5.678 26.005 6.067 1.00 . A A . 26 LYS CB 1 1
14 17369 1 1 26 LYS CD C 5.262 24.259 7.824 1.00 . A A . 26 LYS CD 1 1
14 17370 1 1 26 LYS CE C 5.917 22.889 7.736 1.00 . A A . 26 LYS CE 1 1
14 17371 1 1 26 LYS CG C 4.870 24.778 6.451 1.00 . A A . 26 LYS CG 1 1
14 17372 1 1 26 LYS H H 7.651 27.575 4.810 1.00 . A A . 26 LYS H 1 1
14 17373 1 1 26 LYS HA H 7.566 25.017 6.270 1.00 . A A . 26 LYS HA 1 1
14 17374 1 1 26 LYS HB2 H 5.757 26.644 6.934 1.00 . A A . 26 LYS HB2 1 1
14 17375 1 1 26 LYS HB3 H 5.145 26.532 5.289 1.00 . A A . 26 LYS HB3 1 1
14 17376 1 1 26 LYS HD2 H 5.958 24.950 8.275 1.00 . A A . 26 LYS HD2 1 1
14 17377 1 1 26 LYS HD3 H 4.375 24.186 8.438 1.00 . A A . 26 LYS HD3 1 1
14 17378 1 1 26 LYS HE2 H 5.435 22.324 6.953 1.00 . A A . 26 LYS HE2 1 1
14 17379 1 1 26 LYS HE3 H 6.962 23.019 7.495 1.00 . A A . 26 LYS HE3 1 1
14 17380 1 1 26 LYS HG2 H 3.822 25.037 6.461 1.00 . A A . 26 LYS HG2 1 1
14 17381 1 1 26 LYS HG3 H 5.043 24.001 5.719 1.00 . A A . 26 LYS HG3 1 1
14 17382 1 1 26 LYS HZ1 H 5.053 21.422 8.946 1.00 . A A . 26 LYS HZ1 1 1
14 17383 1 1 26 LYS HZ2 H 5.577 22.789 9.794 1.00 . A A . 26 LYS HZ2 1 1
14 17384 1 1 26 LYS HZ3 H 6.703 21.661 9.231 1.00 . A A . 26 LYS HZ3 1 1
14 17385 1 1 26 LYS N N 7.886 26.895 5.477 1.00 . A A . 26 LYS N 1 1
14 17386 1 1 26 LYS NZ N 5.804 22.137 9.017 1.00 . A A . 26 LYS NZ 1 1
14 17387 1 1 26 LYS O O 6.961 25.633 3.168 1.00 . A A . 26 LYS O 1 1
14 17388 1 1 27 ALA C C 5.963 21.684 3.176 1.00 . A A . 27 ALA C 1 1
14 17389 1 1 27 ALA CA C 6.911 22.867 3.010 1.00 . A A . 27 ALA CA 1 1
14 17390 1 1 27 ALA CB C 8.295 22.384 2.604 1.00 . A A . 27 ALA CB 1 1
14 17391 1 1 27 ALA H H 7.028 23.190 5.098 1.00 . A A . 27 ALA H 1 1
14 17392 1 1 27 ALA HA H 6.535 23.509 2.226 1.00 . A A . 27 ALA HA 1 1
14 17393 1 1 27 ALA HB1 H 8.336 21.307 2.681 1.00 . A A . 27 ALA HB1 1 1
14 17394 1 1 27 ALA HB2 H 8.495 22.681 1.585 1.00 . A A . 27 ALA HB2 1 1
14 17395 1 1 27 ALA HB3 H 9.035 22.821 3.258 1.00 . A A . 27 ALA HB3 1 1
14 17396 1 1 27 ALA N N 6.989 23.653 4.236 1.00 . A A . 27 ALA N 1 1
14 17397 1 1 27 ALA O O 6.026 20.959 4.170 1.00 . A A . 27 ALA O 1 1
14 17398 1 1 28 THR C C 4.335 19.439 1.071 1.00 . A A . 28 THR C 1 1
14 17399 1 1 28 THR CA C 4.122 20.400 2.236 1.00 . A A . 28 THR CA 1 1
14 17400 1 1 28 THR CB C 2.674 20.923 2.196 1.00 . A A . 28 THR CB 1 1
14 17401 1 1 28 THR CG2 C 1.799 20.172 3.188 1.00 . A A . 28 THR CG2 1 1
14 17402 1 1 28 THR H H 5.083 22.105 1.431 1.00 . A A . 28 THR H 1 1
14 17403 1 1 28 THR HA H 4.263 19.864 3.163 1.00 . A A . 28 THR HA 1 1
14 17404 1 1 28 THR HB H 2.279 20.770 1.202 1.00 . A A . 28 THR HB 1 1
14 17405 1 1 28 THR HG1 H 3.038 22.471 3.363 1.00 . A A . 28 THR HG1 1 1
14 17406 1 1 28 THR HG21 H 1.949 20.576 4.178 1.00 . A A . 28 THR HG21 1 1
14 17407 1 1 28 THR HG22 H 2.066 19.125 3.183 1.00 . A A . 28 THR HG22 1 1
14 17408 1 1 28 THR HG23 H 0.762 20.281 2.908 1.00 . A A . 28 THR HG23 1 1
14 17409 1 1 28 THR N N 5.084 21.494 2.197 1.00 . A A . 28 THR N 1 1
14 17410 1 1 28 THR O O 4.354 19.848 -0.089 1.00 . A A . 28 THR O 1 1
14 17411 1 1 28 THR OG1 O 2.651 22.323 2.496 1.00 . A A . 28 THR OG1 1 1
14 17412 1 1 29 GLY C C 3.406 16.530 -0.112 1.00 . A A . 29 GLY C 1 1
14 17413 1 1 29 GLY CA C 4.703 17.158 0.358 1.00 . A A . 29 GLY CA 1 1
14 17414 1 1 29 GLY H H 4.469 17.889 2.331 1.00 . A A . 29 GLY H 1 1
14 17415 1 1 29 GLY HA2 H 5.192 17.623 -0.485 1.00 . A A . 29 GLY HA2 1 1
14 17416 1 1 29 GLY HA3 H 5.344 16.382 0.749 1.00 . A A . 29 GLY HA3 1 1
14 17417 1 1 29 GLY N N 4.494 18.157 1.389 1.00 . A A . 29 GLY N 1 1
14 17418 1 1 29 GLY O O 2.498 16.296 0.686 1.00 . A A . 29 GLY O 1 1
14 17419 1 1 30 ILE C C 2.454 14.344 -2.692 1.00 . A A . 30 ILE C 1 1
14 17420 1 1 30 ILE CA C 2.123 15.653 -1.983 1.00 . A A . 30 ILE CA 1 1
14 17421 1 1 30 ILE CB C 1.435 16.603 -2.981 1.00 . A A . 30 ILE CB 1 1
14 17422 1 1 30 ILE CD1 C 0.547 18.051 -1.085 1.00 . A A . 30 ILE CD1 1 1
14 17423 1 1 30 ILE CG1 C 1.320 18.008 -2.385 1.00 . A A . 30 ILE CG1 1 1
14 17424 1 1 30 ILE CG2 C 0.061 16.070 -3.360 1.00 . A A . 30 ILE CG2 1 1
14 17425 1 1 30 ILE H H 4.076 16.467 -1.994 1.00 . A A . 30 ILE H 1 1
14 17426 1 1 30 ILE HA H 1.433 15.449 -1.177 1.00 . A A . 30 ILE HA 1 1
14 17427 1 1 30 ILE HB H 2.037 16.648 -3.876 1.00 . A A . 30 ILE HB 1 1
14 17428 1 1 30 ILE HD11 H -0.354 18.632 -1.222 1.00 . A A . 30 ILE HD11 1 1
14 17429 1 1 30 ILE HD12 H 0.285 17.047 -0.788 1.00 . A A . 30 ILE HD12 1 1
14 17430 1 1 30 ILE HD13 H 1.156 18.508 -0.319 1.00 . A A . 30 ILE HD13 1 1
14 17431 1 1 30 ILE HG12 H 2.310 18.393 -2.195 1.00 . A A . 30 ILE HG12 1 1
14 17432 1 1 30 ILE HG13 H 0.818 18.651 -3.093 1.00 . A A . 30 ILE HG13 1 1
14 17433 1 1 30 ILE HG21 H -0.162 15.196 -2.766 1.00 . A A . 30 ILE HG21 1 1
14 17434 1 1 30 ILE HG22 H -0.683 16.829 -3.176 1.00 . A A . 30 ILE HG22 1 1
14 17435 1 1 30 ILE HG23 H 0.054 15.804 -4.407 1.00 . A A . 30 ILE HG23 1 1
14 17436 1 1 30 ILE N N 3.318 16.257 -1.410 1.00 . A A . 30 ILE N 1 1
14 17437 1 1 30 ILE O O 3.524 14.200 -3.285 1.00 . A A . 30 ILE O 1 1
14 17438 1 1 31 PHE C C 0.704 11.879 -4.380 1.00 . A A . 31 PHE C 1 1
14 17439 1 1 31 PHE CA C 1.722 12.094 -3.264 1.00 . A A . 31 PHE CA 1 1
14 17440 1 1 31 PHE CB C 1.606 10.973 -2.229 1.00 . A A . 31 PHE CB 1 1
14 17441 1 1 31 PHE CD1 C 4.013 11.223 -1.567 1.00 . A A . 31 PHE CD1 1 1
14 17442 1 1 31 PHE CD2 C 2.408 10.782 0.141 1.00 . A A . 31 PHE CD2 1 1
14 17443 1 1 31 PHE CE1 C 5.020 11.243 -0.620 1.00 . A A . 31 PHE CE1 1 1
14 17444 1 1 31 PHE CE2 C 3.411 10.801 1.092 1.00 . A A . 31 PHE CE2 1 1
14 17445 1 1 31 PHE CG C 2.697 10.993 -1.198 1.00 . A A . 31 PHE CG 1 1
14 17446 1 1 31 PHE CZ C 4.718 11.031 0.711 1.00 . A A . 31 PHE CZ 1 1
14 17447 1 1 31 PHE H H 0.696 13.566 -2.140 1.00 . A A . 31 PHE H 1 1
14 17448 1 1 31 PHE HA H 2.714 12.078 -3.689 1.00 . A A . 31 PHE HA 1 1
14 17449 1 1 31 PHE HB2 H 0.662 11.065 -1.714 1.00 . A A . 31 PHE HB2 1 1
14 17450 1 1 31 PHE HB3 H 1.644 10.020 -2.736 1.00 . A A . 31 PHE HB3 1 1
14 17451 1 1 31 PHE HD1 H 4.250 11.389 -2.609 1.00 . A A . 31 PHE HD1 1 1
14 17452 1 1 31 PHE HD2 H 1.386 10.602 0.440 1.00 . A A . 31 PHE HD2 1 1
14 17453 1 1 31 PHE HE1 H 6.041 11.422 -0.922 1.00 . A A . 31 PHE HE1 1 1
14 17454 1 1 31 PHE HE2 H 3.172 10.635 2.132 1.00 . A A . 31 PHE HE2 1 1
14 17455 1 1 31 PHE HZ H 5.503 11.047 1.452 1.00 . A A . 31 PHE HZ 1 1
14 17456 1 1 31 PHE N N 1.529 13.392 -2.628 1.00 . A A . 31 PHE N 1 1
14 17457 1 1 31 PHE O O -0.353 12.510 -4.404 1.00 . A A . 31 PHE O 1 1
14 17458 1 1 32 THR C C -1.118 9.979 -5.956 1.00 . A A . 32 THR C 1 1
14 17459 1 1 32 THR CA C 0.149 10.684 -6.427 1.00 . A A . 32 THR CA 1 1
14 17460 1 1 32 THR CB C 0.852 9.805 -7.478 1.00 . A A . 32 THR CB 1 1
14 17461 1 1 32 THR CG2 C 1.126 8.415 -6.924 1.00 . A A . 32 THR CG2 1 1
14 17462 1 1 32 THR H H 1.888 10.512 -5.234 1.00 . A A . 32 THR H 1 1
14 17463 1 1 32 THR HA H -0.124 11.619 -6.895 1.00 . A A . 32 THR HA 1 1
14 17464 1 1 32 THR HB H 1.794 10.265 -7.738 1.00 . A A . 32 THR HB 1 1
14 17465 1 1 32 THR HG1 H 0.441 9.080 -9.265 1.00 . A A . 32 THR HG1 1 1
14 17466 1 1 32 THR HG21 H 0.203 7.857 -6.880 1.00 . A A . 32 THR HG21 1 1
14 17467 1 1 32 THR HG22 H 1.543 8.499 -5.931 1.00 . A A . 32 THR HG22 1 1
14 17468 1 1 32 THR HG23 H 1.827 7.903 -7.567 1.00 . A A . 32 THR HG23 1 1
14 17469 1 1 32 THR N N 1.032 10.983 -5.307 1.00 . A A . 32 THR N 1 1
14 17470 1 1 32 THR O O -2.087 9.856 -6.706 1.00 . A A . 32 THR O 1 1
14 17471 1 1 32 THR OG1 O 0.041 9.703 -8.654 1.00 . A A . 32 THR OG1 1 1
14 17472 1 1 33 ASP C C -3.193 9.812 -3.449 1.00 . A A . 33 ASP C 1 1
14 17473 1 1 33 ASP CA C -2.255 8.827 -4.138 1.00 . A A . 33 ASP CA 1 1
14 17474 1 1 33 ASP CB C -1.792 7.762 -3.143 1.00 . A A . 33 ASP CB 1 1
14 17475 1 1 33 ASP CG C -2.904 6.803 -2.764 1.00 . A A . 33 ASP CG 1 1
14 17476 1 1 33 ASP H H -0.303 9.648 -4.161 1.00 . A A . 33 ASP H 1 1
14 17477 1 1 33 ASP HA H -2.787 8.347 -4.945 1.00 . A A . 33 ASP HA 1 1
14 17478 1 1 33 ASP HB2 H -0.986 7.193 -3.584 1.00 . A A . 33 ASP HB2 1 1
14 17479 1 1 33 ASP HB3 H -1.437 8.246 -2.246 1.00 . A A . 33 ASP HB3 1 1
14 17480 1 1 33 ASP N N -1.105 9.519 -4.710 1.00 . A A . 33 ASP N 1 1
14 17481 1 1 33 ASP O O -4.010 9.425 -2.614 1.00 . A A . 33 ASP O 1 1
14 17482 1 1 33 ASP OD1 O -3.450 6.140 -3.670 1.00 . A A . 33 ASP OD1 1 1
14 17483 1 1 33 ASP OD2 O -3.228 6.716 -1.561 1.00 . A A . 33 ASP OD2 1 1
14 17484 1 1 34 ASN C C -3.650 12.251 -1.718 1.00 . A A . 34 ASN C 1 1
14 17485 1 1 34 ASN CA C -3.906 12.128 -3.217 1.00 . A A . 34 ASN CA 1 1
14 17486 1 1 34 ASN CB C -5.384 11.826 -3.470 1.00 . A A . 34 ASN CB 1 1
14 17487 1 1 34 ASN CG C -5.615 11.145 -4.805 1.00 . A A . 34 ASN CG 1 1
14 17488 1 1 34 ASN H H -2.400 11.334 -4.474 1.00 . A A . 34 ASN H 1 1
14 17489 1 1 34 ASN HA H -3.652 13.064 -3.692 1.00 . A A . 34 ASN HA 1 1
14 17490 1 1 34 ASN HB2 H -5.752 11.177 -2.688 1.00 . A A . 34 ASN HB2 1 1
14 17491 1 1 34 ASN HB3 H -5.942 12.751 -3.457 1.00 . A A . 34 ASN HB3 1 1
14 17492 1 1 34 ASN HD21 H -6.528 9.627 -3.901 1.00 . A A . 34 ASN HD21 1 1
14 17493 1 1 34 ASN HD22 H -6.410 9.516 -5.621 1.00 . A A . 34 ASN HD22 1 1
14 17494 1 1 34 ASN N N -3.070 11.087 -3.803 1.00 . A A . 34 ASN N 1 1
14 17495 1 1 34 ASN ND2 N -6.248 9.978 -4.772 1.00 . A A . 34 ASN ND2 1 1
14 17496 1 1 34 ASN O O -4.440 12.853 -0.990 1.00 . A A . 34 ASN O 1 1
14 17497 1 1 34 ASN OD1 O -5.228 11.662 -5.853 1.00 . A A . 34 ASN OD1 1 1
14 17498 1 1 35 SER C C -1.051 12.716 0.393 1.00 . A A . 35 SER C 1 1
14 17499 1 1 35 SER CA C -2.182 11.720 0.150 1.00 . A A . 35 SER CA 1 1
14 17500 1 1 35 SER CB C -1.765 10.330 0.634 1.00 . A A . 35 SER CB 1 1
14 17501 1 1 35 SER H H -1.951 11.213 -1.893 1.00 . A A . 35 SER H 1 1
14 17502 1 1 35 SER HA H -3.052 12.039 0.703 1.00 . A A . 35 SER HA 1 1
14 17503 1 1 35 SER HB2 H -1.131 9.869 -0.107 1.00 . A A . 35 SER HB2 1 1
14 17504 1 1 35 SER HB3 H -1.224 10.424 1.564 1.00 . A A . 35 SER HB3 1 1
14 17505 1 1 35 SER HG H -3.451 9.888 1.528 1.00 . A A . 35 SER HG 1 1
14 17506 1 1 35 SER N N -2.541 11.678 -1.263 1.00 . A A . 35 SER N 1 1
14 17507 1 1 35 SER O O 0.081 12.504 -0.039 1.00 . A A . 35 SER O 1 1
14 17508 1 1 35 SER OG O -2.897 9.504 0.845 1.00 . A A . 35 SER OG 1 1
14 17509 1 1 36 ASN C C 0.282 14.573 2.739 1.00 . A A . 36 ASN C 1 1
14 17510 1 1 36 ASN CA C -0.381 14.833 1.390 1.00 . A A . 36 ASN CA 1 1
14 17511 1 1 36 ASN CB C -1.038 16.215 1.390 1.00 . A A . 36 ASN CB 1 1
14 17512 1 1 36 ASN CG C -2.148 16.327 0.363 1.00 . A A . 36 ASN CG 1 1
14 17513 1 1 36 ASN H H -2.289 13.916 1.407 1.00 . A A . 36 ASN H 1 1
14 17514 1 1 36 ASN HA H 0.374 14.803 0.619 1.00 . A A . 36 ASN HA 1 1
14 17515 1 1 36 ASN HB2 H -1.457 16.407 2.367 1.00 . A A . 36 ASN HB2 1 1
14 17516 1 1 36 ASN HB3 H -0.291 16.962 1.169 1.00 . A A . 36 ASN HB3 1 1
14 17517 1 1 36 ASN HD21 H -0.976 15.521 -1.027 1.00 . A A . 36 ASN HD21 1 1
14 17518 1 1 36 ASN HD22 H -2.569 15.949 -1.543 1.00 . A A . 36 ASN HD22 1 1
14 17519 1 1 36 ASN N N -1.369 13.803 1.089 1.00 . A A . 36 ASN N 1 1
14 17520 1 1 36 ASN ND2 N -1.870 15.888 -0.859 1.00 . A A . 36 ASN ND2 1 1
14 17521 1 1 36 ASN O O -0.370 14.137 3.689 1.00 . A A . 36 ASN O 1 1
14 17522 1 1 36 ASN OD1 O -3.242 16.803 0.665 1.00 . A A . 36 ASN OD1 1 1
14 17523 1 1 37 SER C C 3.237 15.830 4.341 1.00 . A A . 37 SER C 1 1
14 17524 1 1 37 SER CA C 2.333 14.636 4.048 1.00 . A A . 37 SER CA 1 1
14 17525 1 1 37 SER CB C 3.171 13.360 3.950 1.00 . A A . 37 SER CB 1 1
14 17526 1 1 37 SER H H 2.045 15.189 2.025 1.00 . A A . 37 SER H 1 1
14 17527 1 1 37 SER HA H 1.624 14.529 4.856 1.00 . A A . 37 SER HA 1 1
14 17528 1 1 37 SER HB2 H 3.960 13.505 3.227 1.00 . A A . 37 SER HB2 1 1
14 17529 1 1 37 SER HB3 H 3.604 13.141 4.916 1.00 . A A . 37 SER HB3 1 1
14 17530 1 1 37 SER HG H 2.052 11.795 4.321 1.00 . A A . 37 SER HG 1 1
14 17531 1 1 37 SER N N 1.581 14.843 2.816 1.00 . A A . 37 SER N 1 1
14 17532 1 1 37 SER O O 3.805 16.431 3.429 1.00 . A A . 37 SER O 1 1
14 17533 1 1 37 SER OG O 2.377 12.258 3.545 1.00 . A A . 37 SER OG 1 1
14 17534 1 1 38 ASP C C 5.632 16.835 6.288 1.00 . A A . 38 ASP C 1 1
14 17535 1 1 38 ASP CA C 4.199 17.290 6.034 1.00 . A A . 38 ASP CA 1 1
14 17536 1 1 38 ASP CB C 3.626 17.940 7.294 1.00 . A A . 38 ASP CB 1 1
14 17537 1 1 38 ASP CG C 3.352 16.933 8.393 1.00 . A A . 38 ASP CG 1 1
14 17538 1 1 38 ASP H H 2.885 15.650 6.300 1.00 . A A . 38 ASP H 1 1
14 17539 1 1 38 ASP HA H 4.201 18.015 5.235 1.00 . A A . 38 ASP HA 1 1
14 17540 1 1 38 ASP HB2 H 4.331 18.669 7.667 1.00 . A A . 38 ASP HB2 1 1
14 17541 1 1 38 ASP HB3 H 2.699 18.437 7.046 1.00 . A A . 38 ASP HB3 1 1
14 17542 1 1 38 ASP N N 3.364 16.168 5.619 1.00 . A A . 38 ASP N 1 1
14 17543 1 1 38 ASP O O 5.873 15.918 7.073 1.00 . A A . 38 ASP O 1 1
14 17544 1 1 38 ASP OD1 O 4.317 16.508 9.063 1.00 . A A . 38 ASP OD1 1 1
14 17545 1 1 38 ASP OD2 O 2.173 16.569 8.583 1.00 . A A . 38 ASP OD2 1 1
14 17546 1 1 39 ILE C C 8.172 15.653 6.036 1.00 . A A . 39 ILE C 1 1
14 17547 1 1 39 ILE CA C 7.990 17.144 5.771 1.00 . A A . 39 ILE CA 1 1
14 17548 1 1 39 ILE CB C 8.638 17.940 6.919 1.00 . A A . 39 ILE CB 1 1
14 17549 1 1 39 ILE CD1 C 6.770 18.519 8.548 1.00 . A A . 39 ILE CD1 1 1
14 17550 1 1 39 ILE CG1 C 7.947 17.618 8.246 1.00 . A A . 39 ILE CG1 1 1
14 17551 1 1 39 ILE CG2 C 8.574 19.432 6.630 1.00 . A A . 39 ILE CG2 1 1
14 17552 1 1 39 ILE H H 6.326 18.204 5.007 1.00 . A A . 39 ILE H 1 1
14 17553 1 1 39 ILE HA H 8.496 17.399 4.852 1.00 . A A . 39 ILE HA 1 1
14 17554 1 1 39 ILE HB H 9.677 17.655 6.983 1.00 . A A . 39 ILE HB 1 1
14 17555 1 1 39 ILE HD11 H 6.297 18.815 7.623 1.00 . A A . 39 ILE HD11 1 1
14 17556 1 1 39 ILE HD12 H 6.058 17.987 9.161 1.00 . A A . 39 ILE HD12 1 1
14 17557 1 1 39 ILE HD13 H 7.113 19.397 9.073 1.00 . A A . 39 ILE HD13 1 1
14 17558 1 1 39 ILE HG12 H 7.589 16.602 8.221 1.00 . A A . 39 ILE HG12 1 1
14 17559 1 1 39 ILE HG13 H 8.662 17.724 9.050 1.00 . A A . 39 ILE HG13 1 1
14 17560 1 1 39 ILE HG21 H 8.882 19.982 7.507 1.00 . A A . 39 ILE HG21 1 1
14 17561 1 1 39 ILE HG22 H 9.233 19.668 5.809 1.00 . A A . 39 ILE HG22 1 1
14 17562 1 1 39 ILE HG23 H 7.562 19.706 6.371 1.00 . A A . 39 ILE HG23 1 1
14 17563 1 1 39 ILE N N 6.580 17.482 5.618 1.00 . A A . 39 ILE N 1 1
14 17564 1 1 39 ILE O O 8.897 15.256 6.949 1.00 . A A . 39 ILE O 1 1
14 17565 1 1 40 THR C C 9.000 12.881 5.047 1.00 . A A . 40 THR C 1 1
14 17566 1 1 40 THR CA C 7.598 13.382 5.376 1.00 . A A . 40 THR CA 1 1
14 17567 1 1 40 THR CB C 6.582 12.662 4.468 1.00 . A A . 40 THR CB 1 1
14 17568 1 1 40 THR CG2 C 6.800 13.036 3.010 1.00 . A A . 40 THR CG2 1 1
14 17569 1 1 40 THR H H 6.947 15.205 4.521 1.00 . A A . 40 THR H 1 1
14 17570 1 1 40 THR HA H 7.370 13.135 6.403 1.00 . A A . 40 THR HA 1 1
14 17571 1 1 40 THR HB H 5.586 12.965 4.758 1.00 . A A . 40 THR HB 1 1
14 17572 1 1 40 THR HG1 H 5.831 10.859 4.740 1.00 . A A . 40 THR HG1 1 1
14 17573 1 1 40 THR HG21 H 7.083 14.076 2.944 1.00 . A A . 40 THR HG21 1 1
14 17574 1 1 40 THR HG22 H 5.886 12.877 2.457 1.00 . A A . 40 THR HG22 1 1
14 17575 1 1 40 THR HG23 H 7.584 12.422 2.594 1.00 . A A . 40 THR HG23 1 1
14 17576 1 1 40 THR N N 7.509 14.829 5.230 1.00 . A A . 40 THR N 1 1
14 17577 1 1 40 THR O O 9.508 11.962 5.690 1.00 . A A . 40 THR O 1 1
14 17578 1 1 40 THR OG1 O 6.703 11.244 4.626 1.00 . A A . 40 THR OG1 1 1
14 17579 1 1 41 ASP C C 12.016 13.939 4.360 1.00 . A A . 41 ASP C 1 1
14 17580 1 1 41 ASP CA C 10.966 13.107 3.631 1.00 . A A . 41 ASP CA 1 1
14 17581 1 1 41 ASP CB C 11.125 13.274 2.119 1.00 . A A . 41 ASP CB 1 1
14 17582 1 1 41 ASP CG C 11.672 12.026 1.453 1.00 . A A . 41 ASP CG 1 1
14 17583 1 1 41 ASP H H 9.163 14.216 3.569 1.00 . A A . 41 ASP H 1 1
14 17584 1 1 41 ASP HA H 11.107 12.068 3.886 1.00 . A A . 41 ASP HA 1 1
14 17585 1 1 41 ASP HB2 H 10.162 13.498 1.684 1.00 . A A . 41 ASP HB2 1 1
14 17586 1 1 41 ASP HB3 H 11.803 14.092 1.923 1.00 . A A . 41 ASP HB3 1 1
14 17587 1 1 41 ASP N N 9.621 13.490 4.043 1.00 . A A . 41 ASP N 1 1
14 17588 1 1 41 ASP O O 13.207 13.850 4.063 1.00 . A A . 41 ASP O 1 1
14 17589 1 1 41 ASP OD1 O 12.910 11.884 1.387 1.00 . A A . 41 ASP OD1 1 1
14 17590 1 1 41 ASP OD2 O 10.861 11.193 0.997 1.00 . A A . 41 ASP OD2 1 1
14 17591 1 1 42 GLN C C 13.186 16.589 5.178 1.00 . A A . 42 GLN C 1 1
14 17592 1 1 42 GLN CA C 12.466 15.596 6.084 1.00 . A A . 42 GLN CA 1 1
14 17593 1 1 42 GLN CB C 13.487 14.741 6.837 1.00 . A A . 42 GLN CB 1 1
14 17594 1 1 42 GLN CD C 11.620 14.208 8.453 1.00 . A A . 42 GLN CD 1 1
14 17595 1 1 42 GLN CG C 13.104 14.467 8.282 1.00 . A A . 42 GLN CG 1 1
14 17596 1 1 42 GLN H H 10.605 14.773 5.504 1.00 . A A . 42 GLN H 1 1
14 17597 1 1 42 GLN HA H 11.873 16.145 6.800 1.00 . A A . 42 GLN HA 1 1
14 17598 1 1 42 GLN HB2 H 13.591 13.795 6.328 1.00 . A A . 42 GLN HB2 1 1
14 17599 1 1 42 GLN HB3 H 14.440 15.251 6.831 1.00 . A A . 42 GLN HB3 1 1
14 17600 1 1 42 GLN HE21 H 11.328 16.098 8.995 1.00 . A A . 42 GLN HE21 1 1
14 17601 1 1 42 GLN HE22 H 9.918 15.101 8.960 1.00 . A A . 42 GLN HE22 1 1
14 17602 1 1 42 GLN HG2 H 13.646 13.599 8.627 1.00 . A A . 42 GLN HG2 1 1
14 17603 1 1 42 GLN HG3 H 13.377 15.322 8.882 1.00 . A A . 42 GLN HG3 1 1
14 17604 1 1 42 GLN N N 11.565 14.747 5.314 1.00 . A A . 42 GLN N 1 1
14 17605 1 1 42 GLN NE2 N 10.880 15.239 8.843 1.00 . A A . 42 GLN NE2 1 1
14 17606 1 1 42 GLN O O 14.370 16.430 4.882 1.00 . A A . 42 GLN O 1 1
14 17607 1 1 42 GLN OE1 O 11.143 13.093 8.237 1.00 . A A . 42 GLN OE1 1 1
14 17608 1 1 43 VAL C C 14.305 19.222 4.467 1.00 . A A . 43 VAL C 1 1
14 17609 1 1 43 VAL CA C 13.033 18.635 3.868 1.00 . A A . 43 VAL CA 1 1
14 17610 1 1 43 VAL CB C 12.029 19.774 3.606 1.00 . A A . 43 VAL CB 1 1
14 17611 1 1 43 VAL CG1 C 11.557 20.382 4.917 1.00 . A A . 43 VAL CG1 1 1
14 17612 1 1 43 VAL CG2 C 12.650 20.834 2.709 1.00 . A A . 43 VAL CG2 1 1
14 17613 1 1 43 VAL H H 11.524 17.688 5.011 1.00 . A A . 43 VAL H 1 1
14 17614 1 1 43 VAL HA H 13.272 18.170 2.923 1.00 . A A . 43 VAL HA 1 1
14 17615 1 1 43 VAL HB H 11.171 19.360 3.097 1.00 . A A . 43 VAL HB 1 1
14 17616 1 1 43 VAL HG11 H 12.326 21.032 5.310 1.00 . A A . 43 VAL HG11 1 1
14 17617 1 1 43 VAL HG12 H 10.655 20.951 4.747 1.00 . A A . 43 VAL HG12 1 1
14 17618 1 1 43 VAL HG13 H 11.356 19.594 5.628 1.00 . A A . 43 VAL HG13 1 1
14 17619 1 1 43 VAL HG21 H 13.551 21.213 3.169 1.00 . A A . 43 VAL HG21 1 1
14 17620 1 1 43 VAL HG22 H 12.889 20.399 1.751 1.00 . A A . 43 VAL HG22 1 1
14 17621 1 1 43 VAL HG23 H 11.949 21.645 2.571 1.00 . A A . 43 VAL HG23 1 1
14 17622 1 1 43 VAL N N 12.463 17.615 4.740 1.00 . A A . 43 VAL N 1 1
14 17623 1 1 43 VAL O O 14.276 19.844 5.530 1.00 . A A . 43 VAL O 1 1
14 17624 1 1 44 THR C C 17.041 20.865 3.587 1.00 . A A . 44 THR C 1 1
14 17625 1 1 44 THR CA C 16.709 19.529 4.243 1.00 . A A . 44 THR CA 1 1
14 17626 1 1 44 THR CB C 17.846 18.531 3.953 1.00 . A A . 44 THR CB 1 1
14 17627 1 1 44 THR CG2 C 17.991 18.295 2.457 1.00 . A A . 44 THR CG2 1 1
14 17628 1 1 44 THR H H 15.384 18.517 2.939 1.00 . A A . 44 THR H 1 1
14 17629 1 1 44 THR HA H 16.646 19.670 5.312 1.00 . A A . 44 THR HA 1 1
14 17630 1 1 44 THR HB H 17.609 17.591 4.430 1.00 . A A . 44 THR HB 1 1
14 17631 1 1 44 THR HG1 H 19.432 19.703 3.901 1.00 . A A . 44 THR HG1 1 1
14 17632 1 1 44 THR HG21 H 18.661 17.465 2.288 1.00 . A A . 44 THR HG21 1 1
14 17633 1 1 44 THR HG22 H 18.393 19.182 1.990 1.00 . A A . 44 THR HG22 1 1
14 17634 1 1 44 THR HG23 H 17.024 18.071 2.033 1.00 . A A . 44 THR HG23 1 1
14 17635 1 1 44 THR N N 15.425 19.021 3.779 1.00 . A A . 44 THR N 1 1
14 17636 1 1 44 THR O O 17.030 20.985 2.362 1.00 . A A . 44 THR O 1 1
14 17637 1 1 44 THR OG1 O 19.080 19.027 4.485 1.00 . A A . 44 THR OG1 1 1
14 17638 1 1 45 TRP C C 19.185 23.387 3.853 1.00 . A A . 45 TRP C 1 1
14 17639 1 1 45 TRP CA C 17.674 23.192 3.907 1.00 . A A . 45 TRP CA 1 1
14 17640 1 1 45 TRP CB C 17.040 24.269 4.790 1.00 . A A . 45 TRP CB 1 1
14 17641 1 1 45 TRP CD1 C 14.764 23.177 4.345 1.00 . A A . 45 TRP CD1 1 1
14 17642 1 1 45 TRP CD2 C 14.693 24.907 5.766 1.00 . A A . 45 TRP CD2 1 1
14 17643 1 1 45 TRP CE2 C 13.388 24.401 5.609 1.00 . A A . 45 TRP CE2 1 1
14 17644 1 1 45 TRP CE3 C 14.895 25.998 6.616 1.00 . A A . 45 TRP CE3 1 1
14 17645 1 1 45 TRP CG C 15.558 24.110 4.950 1.00 . A A . 45 TRP CG 1 1
14 17646 1 1 45 TRP CH2 C 12.519 26.018 7.095 1.00 . A A . 45 TRP CH2 1 1
14 17647 1 1 45 TRP CZ2 C 12.293 24.950 6.269 1.00 . A A . 45 TRP CZ2 1 1
14 17648 1 1 45 TRP CZ3 C 13.806 26.542 7.270 1.00 . A A . 45 TRP CZ3 1 1
14 17649 1 1 45 TRP H H 17.330 21.707 5.376 1.00 . A A . 45 TRP H 1 1
14 17650 1 1 45 TRP HA H 17.275 23.279 2.907 1.00 . A A . 45 TRP HA 1 1
14 17651 1 1 45 TRP HB2 H 17.487 24.230 5.772 1.00 . A A . 45 TRP HB2 1 1
14 17652 1 1 45 TRP HB3 H 17.226 25.239 4.351 1.00 . A A . 45 TRP HB3 1 1
14 17653 1 1 45 TRP HD1 H 15.124 22.424 3.661 1.00 . A A . 45 TRP HD1 1 1
14 17654 1 1 45 TRP HE1 H 12.700 22.800 4.441 1.00 . A A . 45 TRP HE1 1 1
14 17655 1 1 45 TRP HE3 H 15.880 26.416 6.764 1.00 . A A . 45 TRP HE3 1 1
14 17656 1 1 45 TRP HH2 H 11.698 26.475 7.626 1.00 . A A . 45 TRP HH2 1 1
14 17657 1 1 45 TRP HZ2 H 11.294 24.557 6.145 1.00 . A A . 45 TRP HZ2 1 1
14 17658 1 1 45 TRP HZ3 H 13.943 27.386 7.931 1.00 . A A . 45 TRP HZ3 1 1
14 17659 1 1 45 TRP N N 17.337 21.865 4.409 1.00 . A A . 45 TRP N 1 1
14 17660 1 1 45 TRP NE1 N 13.458 23.347 4.737 1.00 . A A . 45 TRP NE1 1 1
14 17661 1 1 45 TRP O O 19.933 22.713 4.562 1.00 . A A . 45 TRP O 1 1
14 17662 1 1 46 ASP C C 21.279 26.061 2.506 1.00 . A A . 46 ASP C 1 1
14 17663 1 1 46 ASP CA C 21.051 24.596 2.863 1.00 . A A . 46 ASP CA 1 1
14 17664 1 1 46 ASP CB C 21.665 23.696 1.790 1.00 . A A . 46 ASP CB 1 1
14 17665 1 1 46 ASP CG C 23.177 23.795 1.747 1.00 . A A . 46 ASP CG 1 1
14 17666 1 1 46 ASP H H 18.982 24.816 2.470 1.00 . A A . 46 ASP H 1 1
14 17667 1 1 46 ASP HA H 21.528 24.390 3.809 1.00 . A A . 46 ASP HA 1 1
14 17668 1 1 46 ASP HB2 H 21.396 22.669 1.993 1.00 . A A . 46 ASP HB2 1 1
14 17669 1 1 46 ASP HB3 H 21.276 23.981 0.823 1.00 . A A . 46 ASP HB3 1 1
14 17670 1 1 46 ASP N N 19.628 24.312 3.008 1.00 . A A . 46 ASP N 1 1
14 17671 1 1 46 ASP O O 20.488 26.664 1.780 1.00 . A A . 46 ASP O 1 1
14 17672 1 1 46 ASP OD1 O 23.773 24.207 2.764 1.00 . A A . 46 ASP OD1 1 1
14 17673 1 1 46 ASP OD2 O 23.765 23.461 0.696 1.00 . A A . 46 ASP OD2 1 1
14 17674 1 1 47 SER C C 23.966 28.137 1.928 1.00 . A A . 47 SER C 1 1
14 17675 1 1 47 SER CA C 22.694 28.025 2.763 1.00 . A A . 47 SER CA 1 1
14 17676 1 1 47 SER CB C 22.866 28.784 4.080 1.00 . A A . 47 SER CB 1 1
14 17677 1 1 47 SER H H 22.956 26.096 3.594 1.00 . A A . 47 SER H 1 1
14 17678 1 1 47 SER HA H 21.875 28.462 2.210 1.00 . A A . 47 SER HA 1 1
14 17679 1 1 47 SER HB2 H 22.286 28.299 4.851 1.00 . A A . 47 SER HB2 1 1
14 17680 1 1 47 SER HB3 H 23.909 28.783 4.359 1.00 . A A . 47 SER HB3 1 1
14 17681 1 1 47 SER HG H 21.483 30.141 3.786 1.00 . A A . 47 SER HG 1 1
14 17682 1 1 47 SER N N 22.364 26.629 3.023 1.00 . A A . 47 SER N 1 1
14 17683 1 1 47 SER O O 24.921 27.387 2.129 1.00 . A A . 47 SER O 1 1
14 17684 1 1 47 SER OG O 22.428 30.126 3.956 1.00 . A A . 47 SER OG 1 1
14 17685 1 1 48 SER C C 26.341 29.726 0.932 1.00 . A A . 48 SER C 1 1
14 17686 1 1 48 SER CA C 25.123 29.289 0.123 1.00 . A A . 48 SER CA 1 1
14 17687 1 1 48 SER CB C 24.802 30.338 -0.943 1.00 . A A . 48 SER CB 1 1
14 17688 1 1 48 SER H H 23.179 29.647 0.880 1.00 . A A . 48 SER H 1 1
14 17689 1 1 48 SER HA H 25.347 28.351 -0.363 1.00 . A A . 48 SER HA 1 1
14 17690 1 1 48 SER HB2 H 23.976 29.993 -1.546 1.00 . A A . 48 SER HB2 1 1
14 17691 1 1 48 SER HB3 H 24.532 31.266 -0.461 1.00 . A A . 48 SER HB3 1 1
14 17692 1 1 48 SER HG H 26.157 29.751 -2.230 1.00 . A A . 48 SER HG 1 1
14 17693 1 1 48 SER N N 23.971 29.080 0.992 1.00 . A A . 48 SER N 1 1
14 17694 1 1 48 SER O O 27.472 29.667 0.452 1.00 . A A . 48 SER O 1 1
14 17695 1 1 48 SER OG O 25.918 30.567 -1.786 1.00 . A A . 48 SER OG 1 1
14 17696 1 1 49 ASN C C 27.851 31.861 2.477 1.00 . A A . 49 ASN C 1 1
14 17697 1 1 49 ASN CA C 27.174 30.615 3.039 1.00 . A A . 49 ASN CA 1 1
14 17698 1 1 49 ASN CB C 28.207 29.501 3.225 1.00 . A A . 49 ASN CB 1 1
14 17699 1 1 49 ASN CG C 29.089 29.727 4.437 1.00 . A A . 49 ASN CG 1 1
14 17700 1 1 49 ASN H H 25.175 30.190 2.489 1.00 . A A . 49 ASN H 1 1
14 17701 1 1 49 ASN HA H 26.741 30.856 3.998 1.00 . A A . 49 ASN HA 1 1
14 17702 1 1 49 ASN HB2 H 27.693 28.559 3.350 1.00 . A A . 49 ASN HB2 1 1
14 17703 1 1 49 ASN HB3 H 28.835 29.450 2.349 1.00 . A A . 49 ASN HB3 1 1
14 17704 1 1 49 ASN HD21 H 28.105 28.325 5.447 1.00 . A A . 49 ASN HD21 1 1
14 17705 1 1 49 ASN HD22 H 29.392 29.101 6.300 1.00 . A A . 49 ASN HD22 1 1
14 17706 1 1 49 ASN N N 26.099 30.166 2.163 1.00 . A A . 49 ASN N 1 1
14 17707 1 1 49 ASN ND2 N 28.837 28.975 5.502 1.00 . A A . 49 ASN ND2 1 1
14 17708 1 1 49 ASN O O 27.808 32.115 1.272 1.00 . A A . 49 ASN O 1 1
14 17709 1 1 49 ASN OD1 O 29.988 30.569 4.416 1.00 . A A . 49 ASN OD1 1 1
14 17710 1 1 50 THR C C 30.090 34.359 4.048 1.00 . A A . 50 THR C 1 1
14 17711 1 1 50 THR CA C 29.160 33.858 2.949 1.00 . A A . 50 THR CA 1 1
14 17712 1 1 50 THR CB C 28.158 34.972 2.593 1.00 . A A . 50 THR CB 1 1
14 17713 1 1 50 THR CG2 C 28.293 35.374 1.132 1.00 . A A . 50 THR CG2 1 1
14 17714 1 1 50 THR H H 28.474 32.382 4.303 1.00 . A A . 50 THR H 1 1
14 17715 1 1 50 THR HA H 29.745 33.634 2.070 1.00 . A A . 50 THR HA 1 1
14 17716 1 1 50 THR HB H 28.368 35.835 3.209 1.00 . A A . 50 THR HB 1 1
14 17717 1 1 50 THR HG1 H 26.787 34.088 3.702 1.00 . A A . 50 THR HG1 1 1
14 17718 1 1 50 THR HG21 H 27.602 36.174 0.914 1.00 . A A . 50 THR HG21 1 1
14 17719 1 1 50 THR HG22 H 28.071 34.525 0.503 1.00 . A A . 50 THR HG22 1 1
14 17720 1 1 50 THR HG23 H 29.302 35.708 0.942 1.00 . A A . 50 THR HG23 1 1
14 17721 1 1 50 THR N N 28.475 32.638 3.357 1.00 . A A . 50 THR N 1 1
14 17722 1 1 50 THR O O 31.275 34.596 3.811 1.00 . A A . 50 THR O 1 1
14 17723 1 1 50 THR OG1 O 26.821 34.529 2.849 1.00 . A A . 50 THR OG1 1 1
14 17724 1 1 51 ASP C C 30.008 34.183 7.640 1.00 . A A . 51 ASP C 1 1
14 17725 1 1 51 ASP CA C 30.330 34.990 6.386 1.00 . A A . 51 ASP CA 1 1
14 17726 1 1 51 ASP CB C 30.060 36.474 6.637 1.00 . A A . 51 ASP CB 1 1
14 17727 1 1 51 ASP CG C 31.305 37.223 7.071 1.00 . A A . 51 ASP CG 1 1
14 17728 1 1 51 ASP H H 28.597 34.312 5.376 1.00 . A A . 51 ASP H 1 1
14 17729 1 1 51 ASP HA H 31.374 34.859 6.147 1.00 . A A . 51 ASP HA 1 1
14 17730 1 1 51 ASP HB2 H 29.690 36.925 5.728 1.00 . A A . 51 ASP HB2 1 1
14 17731 1 1 51 ASP HB3 H 29.314 36.572 7.412 1.00 . A A . 51 ASP HB3 1 1
14 17732 1 1 51 ASP N N 29.547 34.518 5.250 1.00 . A A . 51 ASP N 1 1
14 17733 1 1 51 ASP O O 30.909 33.765 8.369 1.00 . A A . 51 ASP O 1 1
14 17734 1 1 51 ASP OD1 O 31.598 37.234 8.285 1.00 . A A . 51 ASP OD1 1 1
14 17735 1 1 51 ASP OD2 O 31.986 37.799 6.197 1.00 . A A . 51 ASP OD2 1 1
14 17736 1 1 52 ILE C C 26.761 33.090 9.086 1.00 . A A . 52 ILE C 1 1
14 17737 1 1 52 ILE CA C 28.281 33.211 9.051 1.00 . A A . 52 ILE CA 1 1
14 17738 1 1 52 ILE CB C 28.763 33.863 10.360 1.00 . A A . 52 ILE CB 1 1
14 17739 1 1 52 ILE CD1 C 28.803 33.533 12.884 1.00 . A A . 52 ILE CD1 1 1
14 17740 1 1 52 ILE CG1 C 28.176 33.129 11.568 1.00 . A A . 52 ILE CG1 1 1
14 17741 1 1 52 ILE CG2 C 28.380 35.335 10.391 1.00 . A A . 52 ILE CG2 1 1
14 17742 1 1 52 ILE H H 28.050 34.327 7.267 1.00 . A A . 52 ILE H 1 1
14 17743 1 1 52 ILE HA H 28.709 32.221 8.986 1.00 . A A . 52 ILE HA 1 1
14 17744 1 1 52 ILE HB H 29.839 33.795 10.395 1.00 . A A . 52 ILE HB 1 1
14 17745 1 1 52 ILE HD11 H 28.704 32.723 13.593 1.00 . A A . 52 ILE HD11 1 1
14 17746 1 1 52 ILE HD12 H 29.850 33.752 12.732 1.00 . A A . 52 ILE HD12 1 1
14 17747 1 1 52 ILE HD13 H 28.303 34.409 13.267 1.00 . A A . 52 ILE HD13 1 1
14 17748 1 1 52 ILE HG12 H 27.119 33.335 11.627 1.00 . A A . 52 ILE HG12 1 1
14 17749 1 1 52 ILE HG13 H 28.325 32.066 11.440 1.00 . A A . 52 ILE HG13 1 1
14 17750 1 1 52 ILE HG21 H 27.780 35.569 9.524 1.00 . A A . 52 ILE HG21 1 1
14 17751 1 1 52 ILE HG22 H 27.812 35.540 11.286 1.00 . A A . 52 ILE HG22 1 1
14 17752 1 1 52 ILE HG23 H 29.274 35.940 10.385 1.00 . A A . 52 ILE HG23 1 1
14 17753 1 1 52 ILE N N 28.720 33.968 7.885 1.00 . A A . 52 ILE N 1 1
14 17754 1 1 52 ILE O O 26.051 34.084 9.241 1.00 . A A . 52 ILE O 1 1
14 17755 1 1 53 LEU C C 24.531 30.211 9.488 1.00 . A A . 53 LEU C 1 1
14 17756 1 1 53 LEU CA C 24.831 31.611 8.962 1.00 . A A . 53 LEU CA 1 1
14 17757 1 1 53 LEU CB C 24.247 31.777 7.558 1.00 . A A . 53 LEU CB 1 1
14 17758 1 1 53 LEU CD1 C 25.240 29.768 6.436 1.00 . A A . 53 LEU CD1 1 1
14 17759 1 1 53 LEU CD2 C 24.556 31.748 5.070 1.00 . A A . 53 LEU CD2 1 1
14 17760 1 1 53 LEU CG C 25.121 31.283 6.404 1.00 . A A . 53 LEU CG 1 1
14 17761 1 1 53 LEU H H 26.883 31.112 8.824 1.00 . A A . 53 LEU H 1 1
14 17762 1 1 53 LEU HA H 24.375 32.336 9.620 1.00 . A A . 53 LEU HA 1 1
14 17763 1 1 53 LEU HB2 H 23.315 31.235 7.522 1.00 . A A . 53 LEU HB2 1 1
14 17764 1 1 53 LEU HB3 H 24.055 32.829 7.402 1.00 . A A . 53 LEU HB3 1 1
14 17765 1 1 53 LEU HD11 H 26.029 29.483 7.116 1.00 . A A . 53 LEU HD11 1 1
14 17766 1 1 53 LEU HD12 H 25.470 29.404 5.445 1.00 . A A . 53 LEU HD12 1 1
14 17767 1 1 53 LEU HD13 H 24.306 29.340 6.768 1.00 . A A . 53 LEU HD13 1 1
14 17768 1 1 53 LEU HD21 H 25.166 32.549 4.680 1.00 . A A . 53 LEU HD21 1 1
14 17769 1 1 53 LEU HD22 H 23.545 32.101 5.211 1.00 . A A . 53 LEU HD22 1 1
14 17770 1 1 53 LEU HD23 H 24.555 30.923 4.373 1.00 . A A . 53 LEU HD23 1 1
14 17771 1 1 53 LEU HG H 26.114 31.698 6.511 1.00 . A A . 53 LEU HG 1 1
14 17772 1 1 53 LEU N N 26.268 31.865 8.944 1.00 . A A . 53 LEU N 1 1
14 17773 1 1 53 LEU O O 25.331 29.290 9.321 1.00 . A A . 53 LEU O 1 1
14 17774 1 1 54 SER C C 21.514 28.465 10.327 1.00 . A A . 54 SER C 1 1
14 17775 1 1 54 SER CA C 22.968 28.771 10.674 1.00 . A A . 54 SER CA 1 1
14 17776 1 1 54 SER CB C 23.155 28.761 12.192 1.00 . A A . 54 SER CB 1 1
14 17777 1 1 54 SER H H 22.778 30.831 10.223 1.00 . A A . 54 SER H 1 1
14 17778 1 1 54 SER HA H 23.597 28.010 10.237 1.00 . A A . 54 SER HA 1 1
14 17779 1 1 54 SER HB2 H 23.015 29.760 12.576 1.00 . A A . 54 SER HB2 1 1
14 17780 1 1 54 SER HB3 H 22.427 28.099 12.637 1.00 . A A . 54 SER HB3 1 1
14 17781 1 1 54 SER HG H 24.462 27.356 12.588 1.00 . A A . 54 SER HG 1 1
14 17782 1 1 54 SER N N 23.373 30.058 10.122 1.00 . A A . 54 SER N 1 1
14 17783 1 1 54 SER O O 20.625 29.288 10.548 1.00 . A A . 54 SER O 1 1
14 17784 1 1 54 SER OG O 24.454 28.315 12.543 1.00 . A A . 54 SER OG 1 1
14 17785 1 1 55 ILE C C 19.535 25.575 10.126 1.00 . A A . 55 ILE C 1 1
14 17786 1 1 55 ILE CA C 19.934 26.859 9.408 1.00 . A A . 55 ILE CA 1 1
14 17787 1 1 55 ILE CB C 19.816 26.642 7.887 1.00 . A A . 55 ILE CB 1 1
14 17788 1 1 55 ILE CD1 C 20.104 29.126 7.413 1.00 . A A . 55 ILE CD1 1 1
14 17789 1 1 55 ILE CG1 C 20.594 27.723 7.134 1.00 . A A . 55 ILE CG1 1 1
14 17790 1 1 55 ILE CG2 C 18.355 26.642 7.464 1.00 . A A . 55 ILE CG2 1 1
14 17791 1 1 55 ILE H H 22.029 26.663 9.632 1.00 . A A . 55 ILE H 1 1
14 17792 1 1 55 ILE HA H 19.251 27.646 9.693 1.00 . A A . 55 ILE HA 1 1
14 17793 1 1 55 ILE HB H 20.235 25.676 7.651 1.00 . A A . 55 ILE HB 1 1
14 17794 1 1 55 ILE HD11 H 20.919 29.825 7.283 1.00 . A A . 55 ILE HD11 1 1
14 17795 1 1 55 ILE HD12 H 19.307 29.373 6.728 1.00 . A A . 55 ILE HD12 1 1
14 17796 1 1 55 ILE HD13 H 19.739 29.186 8.427 1.00 . A A . 55 ILE HD13 1 1
14 17797 1 1 55 ILE HG12 H 21.634 27.673 7.417 1.00 . A A . 55 ILE HG12 1 1
14 17798 1 1 55 ILE HG13 H 20.506 27.545 6.072 1.00 . A A . 55 ILE HG13 1 1
14 17799 1 1 55 ILE HG21 H 18.124 27.573 6.968 1.00 . A A . 55 ILE HG21 1 1
14 17800 1 1 55 ILE HG22 H 18.177 25.821 6.787 1.00 . A A . 55 ILE HG22 1 1
14 17801 1 1 55 ILE HG23 H 17.727 26.533 8.336 1.00 . A A . 55 ILE HG23 1 1
14 17802 1 1 55 ILE N N 21.280 27.275 9.783 1.00 . A A . 55 ILE N 1 1
14 17803 1 1 55 ILE O O 20.253 24.576 10.078 1.00 . A A . 55 ILE O 1 1
14 17804 1 1 56 SER C C 16.481 24.077 11.064 1.00 . A A . 56 SER C 1 1
14 17805 1 1 56 SER CA C 17.889 24.446 11.520 1.00 . A A . 56 SER CA 1 1
14 17806 1 1 56 SER CB C 17.894 24.724 13.024 1.00 . A A . 56 SER CB 1 1
14 17807 1 1 56 SER H H 17.856 26.434 10.790 1.00 . A A . 56 SER H 1 1
14 17808 1 1 56 SER HA H 18.551 23.618 11.313 1.00 . A A . 56 SER HA 1 1
14 17809 1 1 56 SER HB2 H 18.325 25.696 13.207 1.00 . A A . 56 SER HB2 1 1
14 17810 1 1 56 SER HB3 H 16.879 24.704 13.394 1.00 . A A . 56 SER HB3 1 1
14 17811 1 1 56 SER HG H 18.158 23.443 14.483 1.00 . A A . 56 SER HG 1 1
14 17812 1 1 56 SER N N 18.384 25.608 10.789 1.00 . A A . 56 SER N 1 1
14 17813 1 1 56 SER O O 15.585 24.920 11.036 1.00 . A A . 56 SER O 1 1
14 17814 1 1 56 SER OG O 18.653 23.750 13.720 1.00 . A A . 56 SER OG 1 1
14 17815 1 1 57 ASN C C 14.816 20.850 10.585 1.00 . A A . 57 ASN C 1 1
14 17816 1 1 57 ASN CA C 14.996 22.328 10.251 1.00 . A A . 57 ASN CA 1 1
14 17817 1 1 57 ASN CB C 14.849 22.543 8.743 1.00 . A A . 57 ASN CB 1 1
14 17818 1 1 57 ASN CG C 16.179 22.814 8.066 1.00 . A A . 57 ASN CG 1 1
14 17819 1 1 57 ASN H H 17.048 22.185 10.750 1.00 . A A . 57 ASN H 1 1
14 17820 1 1 57 ASN HA H 14.233 22.896 10.762 1.00 . A A . 57 ASN HA 1 1
14 17821 1 1 57 ASN HB2 H 14.416 21.658 8.300 1.00 . A A . 57 ASN HB2 1 1
14 17822 1 1 57 ASN HB3 H 14.198 23.386 8.567 1.00 . A A . 57 ASN HB3 1 1
14 17823 1 1 57 ASN HD21 H 16.106 24.720 8.629 1.00 . A A . 57 ASN HD21 1 1
14 17824 1 1 57 ASN HD22 H 17.498 24.259 7.715 1.00 . A A . 57 ASN HD22 1 1
14 17825 1 1 57 ASN N N 16.295 22.811 10.706 1.00 . A A . 57 ASN N 1 1
14 17826 1 1 57 ASN ND2 N 16.641 24.056 8.145 1.00 . A A . 57 ASN ND2 1 1
14 17827 1 1 57 ASN O O 14.018 20.155 9.959 1.00 . A A . 57 ASN O 1 1
14 17828 1 1 57 ASN OD1 O 16.783 21.917 7.478 1.00 . A A . 57 ASN OD1 1 1
14 17829 1 1 58 ALA C C 15.446 18.870 13.515 1.00 . A A . 58 ALA C 1 1
14 17830 1 1 58 ALA CA C 15.487 18.985 11.995 1.00 . A A . 58 ALA CA 1 1
14 17831 1 1 58 ALA CB C 16.664 18.199 11.437 1.00 . A A . 58 ALA CB 1 1
14 17832 1 1 58 ALA H H 16.184 20.982 12.037 1.00 . A A . 58 ALA H 1 1
14 17833 1 1 58 ALA HA H 14.579 18.564 11.588 1.00 . A A . 58 ALA HA 1 1
14 17834 1 1 58 ALA HB1 H 16.544 17.152 11.678 1.00 . A A . 58 ALA HB1 1 1
14 17835 1 1 58 ALA HB2 H 16.701 18.320 10.364 1.00 . A A . 58 ALA HB2 1 1
14 17836 1 1 58 ALA HB3 H 17.581 18.566 11.873 1.00 . A A . 58 ALA HB3 1 1
14 17837 1 1 58 ALA N N 15.565 20.378 11.576 1.00 . A A . 58 ALA N 1 1
14 17838 1 1 58 ALA O O 15.515 17.772 14.067 1.00 . A A . 58 ALA O 1 1
14 17839 1 1 59 SER C C 14.055 19.305 16.164 1.00 . A A . 59 SER C 1 1
14 17840 1 1 59 SER CA C 15.288 20.039 15.645 1.00 . A A . 59 SER CA 1 1
14 17841 1 1 59 SER CB C 15.284 21.484 16.148 1.00 . A A . 59 SER CB 1 1
14 17842 1 1 59 SER H H 15.283 20.855 13.691 1.00 . A A . 59 SER H 1 1
14 17843 1 1 59 SER HA H 16.171 19.541 16.014 1.00 . A A . 59 SER HA 1 1
14 17844 1 1 59 SER HB2 H 15.065 22.148 15.327 1.00 . A A . 59 SER HB2 1 1
14 17845 1 1 59 SER HB3 H 14.528 21.594 16.912 1.00 . A A . 59 SER HB3 1 1
14 17846 1 1 59 SER HG H 17.096 22.215 16.010 1.00 . A A . 59 SER HG 1 1
14 17847 1 1 59 SER N N 15.333 20.012 14.187 1.00 . A A . 59 SER N 1 1
14 17848 1 1 59 SER O O 14.018 18.868 17.314 1.00 . A A . 59 SER O 1 1
14 17849 1 1 59 SER OG O 16.543 21.836 16.697 1.00 . A A . 59 SER OG 1 1
14 17850 1 1 60 ASP C C 10.824 18.492 14.516 1.00 . A A . 60 ASP C 1 1
14 17851 1 1 60 ASP CA C 11.814 18.491 15.677 1.00 . A A . 60 ASP CA 1 1
14 17852 1 1 60 ASP CB C 11.185 19.158 16.901 1.00 . A A . 60 ASP CB 1 1
14 17853 1 1 60 ASP CG C 11.026 18.199 18.065 1.00 . A A . 60 ASP CG 1 1
14 17854 1 1 60 ASP H H 13.138 19.543 14.403 1.00 . A A . 60 ASP H 1 1
14 17855 1 1 60 ASP HA H 12.060 17.469 15.922 1.00 . A A . 60 ASP HA 1 1
14 17856 1 1 60 ASP HB2 H 11.812 19.979 17.218 1.00 . A A . 60 ASP HB2 1 1
14 17857 1 1 60 ASP HB3 H 10.209 19.537 16.634 1.00 . A A . 60 ASP HB3 1 1
14 17858 1 1 60 ASP N N 13.049 19.173 15.307 1.00 . A A . 60 ASP N 1 1
14 17859 1 1 60 ASP O O 10.062 17.542 14.337 1.00 . A A . 60 ASP O 1 1
14 17860 1 1 60 ASP OD1 O 10.453 17.109 17.862 1.00 . A A . 60 ASP OD1 1 1
14 17861 1 1 60 ASP OD2 O 11.477 18.540 19.179 1.00 . A A . 60 ASP OD2 1 1
14 17862 1 1 61 SER C C 10.108 21.050 11.916 1.00 . A A . 61 SER C 1 1
14 17863 1 1 61 SER CA C 9.940 19.692 12.592 1.00 . A A . 61 SER CA 1 1
14 17864 1 1 61 SER CB C 8.489 19.508 13.037 1.00 . A A . 61 SER CB 1 1
14 17865 1 1 61 SER H H 11.471 20.290 13.927 1.00 . A A . 61 SER H 1 1
14 17866 1 1 61 SER HA H 10.192 18.917 11.883 1.00 . A A . 61 SER HA 1 1
14 17867 1 1 61 SER HB2 H 7.829 19.899 12.278 1.00 . A A . 61 SER HB2 1 1
14 17868 1 1 61 SER HB3 H 8.290 18.455 13.179 1.00 . A A . 61 SER HB3 1 1
14 17869 1 1 61 SER HG H 7.306 20.409 14.313 1.00 . A A . 61 SER HG 1 1
14 17870 1 1 61 SER N N 10.840 19.565 13.732 1.00 . A A . 61 SER N 1 1
14 17871 1 1 61 SER O O 10.712 21.155 10.848 1.00 . A A . 61 SER O 1 1
14 17872 1 1 61 SER OG O 8.239 20.188 14.255 1.00 . A A . 61 SER OG 1 1
14 17873 1 1 62 HIS C C 11.100 23.791 11.655 1.00 . A A . 62 HIS C 1 1
14 17874 1 1 62 HIS CA C 9.658 23.441 12.008 1.00 . A A . 62 HIS CA 1 1
14 17875 1 1 62 HIS CB C 9.107 24.451 13.015 1.00 . A A . 62 HIS CB 1 1
14 17876 1 1 62 HIS CD2 C 6.812 24.746 11.844 1.00 . A A . 62 HIS CD2 1 1
14 17877 1 1 62 HIS CE1 C 6.551 26.896 12.186 1.00 . A A . 62 HIS CE1 1 1
14 17878 1 1 62 HIS CG C 7.896 25.184 12.527 1.00 . A A . 62 HIS CG 1 1
14 17879 1 1 62 HIS H H 9.099 21.941 13.394 1.00 . A A . 62 HIS H 1 1
14 17880 1 1 62 HIS HA H 9.061 23.480 11.109 1.00 . A A . 62 HIS HA 1 1
14 17881 1 1 62 HIS HB2 H 8.838 23.933 13.923 1.00 . A A . 62 HIS HB2 1 1
14 17882 1 1 62 HIS HB3 H 9.872 25.182 13.236 1.00 . A A . 62 HIS HB3 1 1
14 17883 1 1 62 HIS HD1 H 8.317 27.138 13.191 1.00 . A A . 62 HIS HD1 1 1
14 17884 1 1 62 HIS HD2 H 6.625 23.733 11.517 1.00 . A A . 62 HIS HD2 1 1
14 17885 1 1 62 HIS HE1 H 6.138 27.893 12.187 1.00 . A A . 62 HIS HE1 1 1
14 17886 1 1 62 HIS N N 9.568 22.088 12.546 1.00 . A A . 62 HIS N 1 1
14 17887 1 1 62 HIS ND1 N 7.702 26.535 12.724 1.00 . A A . 62 HIS ND1 1 1
14 17888 1 1 62 HIS NE2 N 5.991 25.829 11.645 1.00 . A A . 62 HIS NE2 1 1
14 17889 1 1 62 HIS O O 12.039 23.302 12.282 1.00 . A A . 62 HIS O 1 1
14 17890 1 1 63 GLY C C 12.755 26.546 10.151 1.00 . A A . 63 GLY C 1 1
14 17891 1 1 63 GLY CA C 12.599 25.040 10.227 1.00 . A A . 63 GLY CA 1 1
14 17892 1 1 63 GLY H H 10.483 24.998 10.182 1.00 . A A . 63 GLY H 1 1
14 17893 1 1 63 GLY HA2 H 13.319 24.649 10.930 1.00 . A A . 63 GLY HA2 1 1
14 17894 1 1 63 GLY HA3 H 12.799 24.620 9.252 1.00 . A A . 63 GLY HA3 1 1
14 17895 1 1 63 GLY N N 11.269 24.640 10.646 1.00 . A A . 63 GLY N 1 1
14 17896 1 1 63 GLY O O 11.780 27.269 9.946 1.00 . A A . 63 GLY O 1 1
14 17897 1 1 64 LEU C C 15.655 28.714 9.697 1.00 . A A . 64 LEU C 1 1
14 17898 1 1 64 LEU CA C 14.266 28.451 10.269 1.00 . A A . 64 LEU CA 1 1
14 17899 1 1 64 LEU CB C 14.154 29.061 11.667 1.00 . A A . 64 LEU CB 1 1
14 17900 1 1 64 LEU CD1 C 13.193 27.299 13.170 1.00 . A A . 64 LEU CD1 1 1
14 17901 1 1 64 LEU CD2 C 12.589 29.701 13.519 1.00 . A A . 64 LEU CD2 1 1
14 17902 1 1 64 LEU CG C 12.937 28.635 12.490 1.00 . A A . 64 LEU CG 1 1
14 17903 1 1 64 LEU H H 14.722 26.395 10.478 1.00 . A A . 64 LEU H 1 1
14 17904 1 1 64 LEU HA H 13.531 28.911 9.625 1.00 . A A . 64 LEU HA 1 1
14 17905 1 1 64 LEU HB2 H 15.039 28.785 12.220 1.00 . A A . 64 LEU HB2 1 1
14 17906 1 1 64 LEU HB3 H 14.120 30.136 11.557 1.00 . A A . 64 LEU HB3 1 1
14 17907 1 1 64 LEU HD11 H 12.348 26.647 13.011 1.00 . A A . 64 LEU HD11 1 1
14 17908 1 1 64 LEU HD12 H 13.333 27.456 14.229 1.00 . A A . 64 LEU HD12 1 1
14 17909 1 1 64 LEU HD13 H 14.081 26.848 12.753 1.00 . A A . 64 LEU HD13 1 1
14 17910 1 1 64 LEU HD21 H 11.994 30.471 13.052 1.00 . A A . 64 LEU HD21 1 1
14 17911 1 1 64 LEU HD22 H 13.499 30.136 13.908 1.00 . A A . 64 LEU HD22 1 1
14 17912 1 1 64 LEU HD23 H 12.030 29.253 14.327 1.00 . A A . 64 LEU HD23 1 1
14 17913 1 1 64 LEU HG H 12.088 28.516 11.830 1.00 . A A . 64 LEU HG 1 1
14 17914 1 1 64 LEU N N 13.985 27.020 10.318 1.00 . A A . 64 LEU N 1 1
14 17915 1 1 64 LEU O O 16.595 27.962 9.952 1.00 . A A . 64 LEU O 1 1
14 17916 1 1 65 ALA C C 17.608 31.430 8.938 1.00 . A A . 65 ALA C 1 1
14 17917 1 1 65 ALA CA C 17.052 30.152 8.318 1.00 . A A . 65 ALA CA 1 1
14 17918 1 1 65 ALA CB C 16.895 30.318 6.814 1.00 . A A . 65 ALA CB 1 1
14 17919 1 1 65 ALA H H 14.991 30.348 8.756 1.00 . A A . 65 ALA H 1 1
14 17920 1 1 65 ALA HA H 17.749 29.346 8.496 1.00 . A A . 65 ALA HA 1 1
14 17921 1 1 65 ALA HB1 H 16.017 30.914 6.608 1.00 . A A . 65 ALA HB1 1 1
14 17922 1 1 65 ALA HB2 H 17.767 30.812 6.413 1.00 . A A . 65 ALA HB2 1 1
14 17923 1 1 65 ALA HB3 H 16.787 29.347 6.355 1.00 . A A . 65 ALA HB3 1 1
14 17924 1 1 65 ALA N N 15.777 29.788 8.923 1.00 . A A . 65 ALA N 1 1
14 17925 1 1 65 ALA O O 17.168 32.532 8.610 1.00 . A A . 65 ALA O 1 1
14 17926 1 1 66 SER C C 20.484 32.823 9.807 1.00 . A A . 66 SER C 1 1
14 17927 1 1 66 SER CA C 19.190 32.416 10.504 1.00 . A A . 66 SER CA 1 1
14 17928 1 1 66 SER CB C 19.469 32.085 11.971 1.00 . A A . 66 SER CB 1 1
14 17929 1 1 66 SER H H 18.884 30.370 10.053 1.00 . A A . 66 SER H 1 1
14 17930 1 1 66 SER HA H 18.494 33.241 10.456 1.00 . A A . 66 SER HA 1 1
14 17931 1 1 66 SER HB2 H 18.571 31.698 12.427 1.00 . A A . 66 SER HB2 1 1
14 17932 1 1 66 SER HB3 H 20.251 31.341 12.026 1.00 . A A . 66 SER HB3 1 1
14 17933 1 1 66 SER HG H 20.511 32.984 13.365 1.00 . A A . 66 SER HG 1 1
14 17934 1 1 66 SER N N 18.577 31.275 9.835 1.00 . A A . 66 SER N 1 1
14 17935 1 1 66 SER O O 21.267 31.974 9.379 1.00 . A A . 66 SER O 1 1
14 17936 1 1 66 SER OG O 19.884 33.237 12.684 1.00 . A A . 66 SER OG 1 1
14 17937 1 1 67 THR C C 22.505 35.797 9.854 1.00 . A A . 67 THR C 1 1
14 17938 1 1 67 THR CA C 21.901 34.651 9.049 1.00 . A A . 67 THR CA 1 1
14 17939 1 1 67 THR CB C 21.601 35.144 7.621 1.00 . A A . 67 THR CB 1 1
14 17940 1 1 67 THR CG2 C 20.697 34.163 6.890 1.00 . A A . 67 THR CG2 1 1
14 17941 1 1 67 THR H H 20.042 34.757 10.055 1.00 . A A . 67 THR H 1 1
14 17942 1 1 67 THR HA H 22.623 33.849 8.987 1.00 . A A . 67 THR HA 1 1
14 17943 1 1 67 THR HB H 22.533 35.224 7.081 1.00 . A A . 67 THR HB 1 1
14 17944 1 1 67 THR HG1 H 20.392 36.532 6.914 1.00 . A A . 67 THR HG1 1 1
14 17945 1 1 67 THR HG21 H 19.746 34.103 7.398 1.00 . A A . 67 THR HG21 1 1
14 17946 1 1 67 THR HG22 H 21.160 33.188 6.876 1.00 . A A . 67 THR HG22 1 1
14 17947 1 1 67 THR HG23 H 20.543 34.503 5.876 1.00 . A A . 67 THR HG23 1 1
14 17948 1 1 67 THR N N 20.703 34.130 9.695 1.00 . A A . 67 THR N 1 1
14 17949 1 1 67 THR O O 21.789 36.543 10.524 1.00 . A A . 67 THR O 1 1
14 17950 1 1 67 THR OG1 O 20.976 36.432 7.669 1.00 . A A . 67 THR OG1 1 1
14 17951 1 1 68 LEU C C 25.727 37.488 9.709 1.00 . A A . 68 LEU C 1 1
14 17952 1 1 68 LEU CA C 24.524 36.991 10.504 1.00 . A A . 68 LEU CA 1 1
14 17953 1 1 68 LEU CB C 24.978 36.485 11.874 1.00 . A A . 68 LEU CB 1 1
14 17954 1 1 68 LEU CD1 C 24.256 34.104 12.180 1.00 . A A . 68 LEU CD1 1 1
14 17955 1 1 68 LEU CD2 C 24.149 35.697 14.105 1.00 . A A . 68 LEU CD2 1 1
14 17956 1 1 68 LEU CG C 24.012 35.546 12.597 1.00 . A A . 68 LEU CG 1 1
14 17957 1 1 68 LEU H H 24.341 35.309 9.232 1.00 . A A . 68 LEU H 1 1
14 17958 1 1 68 LEU HA H 23.835 37.810 10.641 1.00 . A A . 68 LEU HA 1 1
14 17959 1 1 68 LEU HB2 H 25.911 35.960 11.741 1.00 . A A . 68 LEU HB2 1 1
14 17960 1 1 68 LEU HB3 H 25.139 37.347 12.507 1.00 . A A . 68 LEU HB3 1 1
14 17961 1 1 68 LEU HD11 H 24.466 33.507 13.054 1.00 . A A . 68 LEU HD11 1 1
14 17962 1 1 68 LEU HD12 H 25.098 34.063 11.504 1.00 . A A . 68 LEU HD12 1 1
14 17963 1 1 68 LEU HD13 H 23.377 33.720 11.683 1.00 . A A . 68 LEU HD13 1 1
14 17964 1 1 68 LEU HD21 H 23.584 34.920 14.598 1.00 . A A . 68 LEU HD21 1 1
14 17965 1 1 68 LEU HD22 H 23.771 36.664 14.405 1.00 . A A . 68 LEU HD22 1 1
14 17966 1 1 68 LEU HD23 H 25.190 35.617 14.382 1.00 . A A . 68 LEU HD23 1 1
14 17967 1 1 68 LEU HG H 22.998 35.805 12.325 1.00 . A A . 68 LEU HG 1 1
14 17968 1 1 68 LEU N N 23.824 35.933 9.782 1.00 . A A . 68 LEU N 1 1
14 17969 1 1 68 LEU O O 26.758 37.842 10.280 1.00 . A A . 68 LEU O 1 1
14 17970 1 1 69 ASN C C 26.334 39.333 6.913 1.00 . A A . 69 ASN C 1 1
14 17971 1 1 69 ASN CA C 26.662 37.969 7.513 1.00 . A A . 69 ASN CA 1 1
14 17972 1 1 69 ASN CB C 26.904 36.953 6.395 1.00 . A A . 69 ASN CB 1 1
14 17973 1 1 69 ASN CG C 25.611 36.420 5.808 1.00 . A A . 69 ASN CG 1 1
14 17974 1 1 69 ASN H H 24.741 37.219 7.990 1.00 . A A . 69 ASN H 1 1
14 17975 1 1 69 ASN HA H 27.558 38.057 8.108 1.00 . A A . 69 ASN HA 1 1
14 17976 1 1 69 ASN HB2 H 27.469 37.425 5.604 1.00 . A A . 69 ASN HB2 1 1
14 17977 1 1 69 ASN HB3 H 27.470 36.122 6.789 1.00 . A A . 69 ASN HB3 1 1
14 17978 1 1 69 ASN HD21 H 25.481 35.067 7.260 1.00 . A A . 69 ASN HD21 1 1
14 17979 1 1 69 ASN HD22 H 24.206 35.044 6.095 1.00 . A A . 69 ASN HD22 1 1
14 17980 1 1 69 ASN N N 25.587 37.513 8.387 1.00 . A A . 69 ASN N 1 1
14 17981 1 1 69 ASN ND2 N 25.042 35.408 6.453 1.00 . A A . 69 ASN ND2 1 1
14 17982 1 1 69 ASN O O 25.240 39.862 7.111 1.00 . A A . 69 ASN O 1 1
14 17983 1 1 69 ASN OD1 O 25.131 36.913 4.788 1.00 . A A . 69 ASN OD1 1 1
14 17984 1 1 70 GLN C C 27.125 41.077 4.031 1.00 . A A . 70 GLN C 1 1
14 17985 1 1 70 GLN CA C 27.101 41.198 5.551 1.00 . A A . 70 GLN CA 1 1
14 17986 1 1 70 GLN CB C 28.185 42.173 6.014 1.00 . A A . 70 GLN CB 1 1
14 17987 1 1 70 GLN CD C 29.743 41.996 7.995 1.00 . A A . 70 GLN CD 1 1
14 17988 1 1 70 GLN CG C 28.325 42.254 7.526 1.00 . A A . 70 GLN CG 1 1
14 17989 1 1 70 GLN H H 28.139 39.425 6.059 1.00 . A A . 70 GLN H 1 1
14 17990 1 1 70 GLN HA H 26.136 41.576 5.854 1.00 . A A . 70 GLN HA 1 1
14 17991 1 1 70 GLN HB2 H 29.133 41.860 5.603 1.00 . A A . 70 GLN HB2 1 1
14 17992 1 1 70 GLN HB3 H 27.948 43.159 5.643 1.00 . A A . 70 GLN HB3 1 1
14 17993 1 1 70 GLN HE21 H 30.332 43.746 7.259 1.00 . A A . 70 GLN HE21 1 1
14 17994 1 1 70 GLN HE22 H 31.559 42.803 8.026 1.00 . A A . 70 GLN HE22 1 1
14 17995 1 1 70 GLN HG2 H 28.029 43.241 7.850 1.00 . A A . 70 GLN HG2 1 1
14 17996 1 1 70 GLN HG3 H 27.673 41.519 7.974 1.00 . A A . 70 GLN HG3 1 1
14 17997 1 1 70 GLN N N 27.289 39.896 6.180 1.00 . A A . 70 GLN N 1 1
14 17998 1 1 70 GLN NE2 N 30.635 42.943 7.733 1.00 . A A . 70 GLN NE2 1 1
14 17999 1 1 70 GLN O O 27.750 41.884 3.344 1.00 . A A . 70 GLN O 1 1
14 18000 1 1 70 GLN OE1 O 30.033 40.956 8.587 1.00 . A A . 70 GLN OE1 1 1
14 18001 1 1 71 GLY C C 25.072 39.279 1.614 1.00 . A A . 71 GLY C 1 1
14 18002 1 1 71 GLY CA C 26.395 39.856 2.076 1.00 . A A . 71 GLY CA 1 1
14 18003 1 1 71 GLY H H 25.959 39.452 4.108 1.00 . A A . 71 GLY H 1 1
14 18004 1 1 71 GLY HA2 H 26.556 40.802 1.581 1.00 . A A . 71 GLY HA2 1 1
14 18005 1 1 71 GLY HA3 H 27.187 39.176 1.798 1.00 . A A . 71 GLY HA3 1 1
14 18006 1 1 71 GLY N N 26.439 40.064 3.512 1.00 . A A . 71 GLY N 1 1
14 18007 1 1 71 GLY O O 24.008 39.775 1.983 1.00 . A A . 71 GLY O 1 1
14 18008 1 1 72 ASN C C 23.944 36.090 0.591 1.00 . A A . 72 ASN C 1 1
14 18009 1 1 72 ASN CA C 23.934 37.585 0.287 1.00 . A A . 72 ASN CA 1 1
14 18010 1 1 72 ASN CB C 23.817 37.809 -1.222 1.00 . A A . 72 ASN CB 1 1
14 18011 1 1 72 ASN CG C 22.825 36.864 -1.872 1.00 . A A . 72 ASN CG 1 1
14 18012 1 1 72 ASN H H 26.015 37.878 0.543 1.00 . A A . 72 ASN H 1 1
14 18013 1 1 72 ASN HA H 23.083 38.034 0.775 1.00 . A A . 72 ASN HA 1 1
14 18014 1 1 72 ASN HB2 H 23.492 38.823 -1.405 1.00 . A A . 72 ASN HB2 1 1
14 18015 1 1 72 ASN HB3 H 24.783 37.657 -1.679 1.00 . A A . 72 ASN HB3 1 1
14 18016 1 1 72 ASN HD21 H 21.354 38.172 -1.586 1.00 . A A . 72 ASN HD21 1 1
14 18017 1 1 72 ASN HD22 H 20.906 36.696 -2.363 1.00 . A A . 72 ASN HD22 1 1
14 18018 1 1 72 ASN N N 25.137 38.228 0.802 1.00 . A A . 72 ASN N 1 1
14 18019 1 1 72 ASN ND2 N 21.568 37.287 -1.948 1.00 . A A . 72 ASN ND2 1 1
14 18020 1 1 72 ASN O O 24.981 35.433 0.497 1.00 . A A . 72 ASN O 1 1
14 18021 1 1 72 ASN OD1 O 23.184 35.767 -2.300 1.00 . A A . 72 ASN OD1 1 1
14 18022 1 1 73 VAL C C 21.602 33.473 0.394 1.00 . A A . 73 VAL C 1 1
14 18023 1 1 73 VAL CA C 22.656 34.140 1.271 1.00 . A A . 73 VAL CA 1 1
14 18024 1 1 73 VAL CB C 22.286 33.925 2.751 1.00 . A A . 73 VAL CB 1 1
14 18025 1 1 73 VAL CG1 C 23.422 34.377 3.656 1.00 . A A . 73 VAL CG1 1 1
14 18026 1 1 73 VAL CG2 C 20.999 34.662 3.090 1.00 . A A . 73 VAL CG2 1 1
14 18027 1 1 73 VAL H H 21.990 36.132 1.011 1.00 . A A . 73 VAL H 1 1
14 18028 1 1 73 VAL HA H 23.612 33.671 1.089 1.00 . A A . 73 VAL HA 1 1
14 18029 1 1 73 VAL HB H 22.125 32.870 2.911 1.00 . A A . 73 VAL HB 1 1
14 18030 1 1 73 VAL HG11 H 23.161 34.180 4.685 1.00 . A A . 73 VAL HG11 1 1
14 18031 1 1 73 VAL HG12 H 24.322 33.836 3.402 1.00 . A A . 73 VAL HG12 1 1
14 18032 1 1 73 VAL HG13 H 23.589 35.436 3.523 1.00 . A A . 73 VAL HG13 1 1
14 18033 1 1 73 VAL HG21 H 21.132 35.219 4.005 1.00 . A A . 73 VAL HG21 1 1
14 18034 1 1 73 VAL HG22 H 20.751 35.340 2.287 1.00 . A A . 73 VAL HG22 1 1
14 18035 1 1 73 VAL HG23 H 20.198 33.948 3.217 1.00 . A A . 73 VAL HG23 1 1
14 18036 1 1 73 VAL N N 22.782 35.558 0.955 1.00 . A A . 73 VAL N 1 1
14 18037 1 1 73 VAL O O 20.530 34.031 0.158 1.00 . A A . 73 VAL O 1 1
14 18038 1 1 74 LYS C C 20.423 30.324 -0.197 1.00 . A A . 74 LYS C 1 1
14 18039 1 1 74 LYS CA C 20.994 31.528 -0.938 1.00 . A A . 74 LYS CA 1 1
14 18040 1 1 74 LYS CB C 21.707 31.065 -2.211 1.00 . A A . 74 LYS CB 1 1
14 18041 1 1 74 LYS CD C 20.429 32.556 -3.778 1.00 . A A . 74 LYS CD 1 1
14 18042 1 1 74 LYS CE C 20.709 32.898 -5.233 1.00 . A A . 74 LYS CE 1 1
14 18043 1 1 74 LYS CG C 20.835 31.128 -3.453 1.00 . A A . 74 LYS CG 1 1
14 18044 1 1 74 LYS H H 22.784 31.881 0.135 1.00 . A A . 74 LYS H 1 1
14 18045 1 1 74 LYS HA H 20.184 32.187 -1.209 1.00 . A A . 74 LYS HA 1 1
14 18046 1 1 74 LYS HB2 H 22.573 31.690 -2.373 1.00 . A A . 74 LYS HB2 1 1
14 18047 1 1 74 LYS HB3 H 22.031 30.043 -2.076 1.00 . A A . 74 LYS HB3 1 1
14 18048 1 1 74 LYS HD2 H 19.372 32.672 -3.590 1.00 . A A . 74 LYS HD2 1 1
14 18049 1 1 74 LYS HD3 H 20.985 33.232 -3.144 1.00 . A A . 74 LYS HD3 1 1
14 18050 1 1 74 LYS HE2 H 20.592 32.005 -5.828 1.00 . A A . 74 LYS HE2 1 1
14 18051 1 1 74 LYS HE3 H 19.997 33.642 -5.558 1.00 . A A . 74 LYS HE3 1 1
14 18052 1 1 74 LYS HG2 H 21.385 30.723 -4.290 1.00 . A A . 74 LYS HG2 1 1
14 18053 1 1 74 LYS HG3 H 19.944 30.539 -3.287 1.00 . A A . 74 LYS HG3 1 1
14 18054 1 1 74 LYS HZ1 H 22.529 33.615 -4.499 1.00 . A A . 74 LYS HZ1 1 1
14 18055 1 1 74 LYS HZ2 H 22.056 34.317 -5.964 1.00 . A A . 74 LYS HZ2 1 1
14 18056 1 1 74 LYS HZ3 H 22.668 32.740 -5.941 1.00 . A A . 74 LYS HZ3 1 1
14 18057 1 1 74 LYS N N 21.914 32.274 -0.088 1.00 . A A . 74 LYS N 1 1
14 18058 1 1 74 LYS NZ N 22.087 33.430 -5.422 1.00 . A A . 74 LYS NZ 1 1
14 18059 1 1 74 LYS O O 21.165 29.458 0.266 1.00 . A A . 74 LYS O 1 1
14 18060 1 1 75 VAL C C 17.963 28.115 -0.396 1.00 . A A . 75 VAL C 1 1
14 18061 1 1 75 VAL CA C 18.427 29.176 0.595 1.00 . A A . 75 VAL CA 1 1
14 18062 1 1 75 VAL CB C 17.214 29.675 1.402 1.00 . A A . 75 VAL CB 1 1
14 18063 1 1 75 VAL CG1 C 16.523 28.513 2.100 1.00 . A A . 75 VAL CG1 1 1
14 18064 1 1 75 VAL CG2 C 17.642 30.733 2.407 1.00 . A A . 75 VAL CG2 1 1
14 18065 1 1 75 VAL H H 18.560 30.996 -0.478 1.00 . A A . 75 VAL H 1 1
14 18066 1 1 75 VAL HA H 19.131 28.730 1.282 1.00 . A A . 75 VAL HA 1 1
14 18067 1 1 75 VAL HB H 16.510 30.123 0.716 1.00 . A A . 75 VAL HB 1 1
14 18068 1 1 75 VAL HG11 H 17.262 27.790 2.411 1.00 . A A . 75 VAL HG11 1 1
14 18069 1 1 75 VAL HG12 H 15.988 28.879 2.964 1.00 . A A . 75 VAL HG12 1 1
14 18070 1 1 75 VAL HG13 H 15.828 28.045 1.417 1.00 . A A . 75 VAL HG13 1 1
14 18071 1 1 75 VAL HG21 H 18.060 31.580 1.884 1.00 . A A . 75 VAL HG21 1 1
14 18072 1 1 75 VAL HG22 H 16.784 31.051 2.981 1.00 . A A . 75 VAL HG22 1 1
14 18073 1 1 75 VAL HG23 H 18.386 30.319 3.072 1.00 . A A . 75 VAL HG23 1 1
14 18074 1 1 75 VAL N N 19.099 30.275 -0.089 1.00 . A A . 75 VAL N 1 1
14 18075 1 1 75 VAL O O 17.134 28.382 -1.267 1.00 . A A . 75 VAL O 1 1
14 18076 1 1 76 THR C C 17.778 24.559 -0.345 1.00 . A A . 76 THR C 1 1
14 18077 1 1 76 THR CA C 18.145 25.805 -1.142 1.00 . A A . 76 THR CA 1 1
14 18078 1 1 76 THR CB C 19.295 25.463 -2.108 1.00 . A A . 76 THR CB 1 1
14 18079 1 1 76 THR CG2 C 18.754 25.010 -3.455 1.00 . A A . 76 THR CG2 1 1
14 18080 1 1 76 THR H H 19.158 26.757 0.454 1.00 . A A . 76 THR H 1 1
14 18081 1 1 76 THR HA H 17.290 26.111 -1.727 1.00 . A A . 76 THR HA 1 1
14 18082 1 1 76 THR HB H 19.876 24.658 -1.681 1.00 . A A . 76 THR HB 1 1
14 18083 1 1 76 THR HG1 H 20.726 26.456 -3.033 1.00 . A A . 76 THR HG1 1 1
14 18084 1 1 76 THR HG21 H 19.220 24.078 -3.735 1.00 . A A . 76 THR HG21 1 1
14 18085 1 1 76 THR HG22 H 18.973 25.760 -4.201 1.00 . A A . 76 THR HG22 1 1
14 18086 1 1 76 THR HG23 H 17.685 24.873 -3.386 1.00 . A A . 76 THR HG23 1 1
14 18087 1 1 76 THR N N 18.503 26.908 -0.259 1.00 . A A . 76 THR N 1 1
14 18088 1 1 76 THR O O 18.552 24.096 0.493 1.00 . A A . 76 THR O 1 1
14 18089 1 1 76 THR OG1 O 20.141 26.605 -2.286 1.00 . A A . 76 THR OG1 1 1
14 18090 1 1 77 ALA C C 15.471 21.848 -0.892 1.00 . A A . 77 ALA C 1 1
14 18091 1 1 77 ALA CA C 16.126 22.824 0.080 1.00 . A A . 77 ALA CA 1 1
14 18092 1 1 77 ALA CB C 15.153 23.201 1.188 1.00 . A A . 77 ALA CB 1 1
14 18093 1 1 77 ALA H H 16.021 24.433 -1.290 1.00 . A A . 77 ALA H 1 1
14 18094 1 1 77 ALA HA H 16.981 22.344 0.534 1.00 . A A . 77 ALA HA 1 1
14 18095 1 1 77 ALA HB1 H 14.306 23.717 0.761 1.00 . A A . 77 ALA HB1 1 1
14 18096 1 1 77 ALA HB2 H 14.816 22.307 1.690 1.00 . A A . 77 ALA HB2 1 1
14 18097 1 1 77 ALA HB3 H 15.649 23.847 1.897 1.00 . A A . 77 ALA HB3 1 1
14 18098 1 1 77 ALA N N 16.594 24.019 -0.611 1.00 . A A . 77 ALA N 1 1
14 18099 1 1 77 ALA O O 15.045 22.234 -1.981 1.00 . A A . 77 ALA O 1 1
14 18100 1 1 78 SER C C 14.112 18.486 -0.476 1.00 . A A . 78 SER C 1 1
14 18101 1 1 78 SER CA C 14.794 19.551 -1.330 1.00 . A A . 78 SER CA 1 1
14 18102 1 1 78 SER CB C 15.858 18.905 -2.219 1.00 . A A . 78 SER CB 1 1
14 18103 1 1 78 SER H H 15.751 20.338 0.387 1.00 . A A . 78 SER H 1 1
14 18104 1 1 78 SER HA H 14.052 20.023 -1.957 1.00 . A A . 78 SER HA 1 1
14 18105 1 1 78 SER HB2 H 16.835 19.248 -1.915 1.00 . A A . 78 SER HB2 1 1
14 18106 1 1 78 SER HB3 H 15.806 17.830 -2.115 1.00 . A A . 78 SER HB3 1 1
14 18107 1 1 78 SER HG H 15.065 18.605 -3.985 1.00 . A A . 78 SER HG 1 1
14 18108 1 1 78 SER N N 15.394 20.583 -0.492 1.00 . A A . 78 SER N 1 1
14 18109 1 1 78 SER O O 14.656 18.046 0.537 1.00 . A A . 78 SER O 1 1
14 18110 1 1 78 SER OG O 15.659 19.242 -3.581 1.00 . A A . 78 SER OG 1 1
14 18111 1 1 79 ILE C C 11.496 16.085 -1.129 1.00 . A A . 79 ILE C 1 1
14 18112 1 1 79 ILE CA C 12.163 17.064 -0.169 1.00 . A A . 79 ILE CA 1 1
14 18113 1 1 79 ILE CB C 11.085 17.700 0.729 1.00 . A A . 79 ILE CB 1 1
14 18114 1 1 79 ILE CD1 C 9.998 16.781 2.839 1.00 . A A . 79 ILE CD1 1 1
14 18115 1 1 79 ILE CG1 C 10.202 16.615 1.349 1.00 . A A . 79 ILE CG1 1 1
14 18116 1 1 79 ILE CG2 C 10.243 18.683 -0.070 1.00 . A A . 79 ILE CG2 1 1
14 18117 1 1 79 ILE H H 12.539 18.466 -1.709 1.00 . A A . 79 ILE H 1 1
14 18118 1 1 79 ILE HA H 12.853 16.521 0.461 1.00 . A A . 79 ILE HA 1 1
14 18119 1 1 79 ILE HB H 11.581 18.245 1.517 1.00 . A A . 79 ILE HB 1 1
14 18120 1 1 79 ILE HD11 H 9.885 17.830 3.072 1.00 . A A . 79 ILE HD11 1 1
14 18121 1 1 79 ILE HD12 H 9.109 16.249 3.142 1.00 . A A . 79 ILE HD12 1 1
14 18122 1 1 79 ILE HD13 H 10.853 16.386 3.366 1.00 . A A . 79 ILE HD13 1 1
14 18123 1 1 79 ILE HG12 H 9.232 16.637 0.878 1.00 . A A . 79 ILE HG12 1 1
14 18124 1 1 79 ILE HG13 H 10.658 15.650 1.181 1.00 . A A . 79 ILE HG13 1 1
14 18125 1 1 79 ILE HG21 H 10.498 18.607 -1.117 1.00 . A A . 79 ILE HG21 1 1
14 18126 1 1 79 ILE HG22 H 9.197 18.452 0.062 1.00 . A A . 79 ILE HG22 1 1
14 18127 1 1 79 ILE HG23 H 10.437 19.688 0.275 1.00 . A A . 79 ILE HG23 1 1
14 18128 1 1 79 ILE N N 12.919 18.077 -0.894 1.00 . A A . 79 ILE N 1 1
14 18129 1 1 79 ILE O O 10.650 16.469 -1.936 1.00 . A A . 79 ILE O 1 1
14 18130 1 1 80 GLY C C 11.639 14.030 -3.360 1.00 . A A . 80 GLY C 1 1
14 18131 1 1 80 GLY CA C 11.309 13.800 -1.899 1.00 . A A . 80 GLY CA 1 1
14 18132 1 1 80 GLY H H 12.560 14.567 -0.372 1.00 . A A . 80 GLY H 1 1
14 18133 1 1 80 GLY HA2 H 11.690 12.834 -1.602 1.00 . A A . 80 GLY HA2 1 1
14 18134 1 1 80 GLY HA3 H 10.236 13.805 -1.779 1.00 . A A . 80 GLY HA3 1 1
14 18135 1 1 80 GLY N N 11.881 14.815 -1.034 1.00 . A A . 80 GLY N 1 1
14 18136 1 1 80 GLY O O 12.668 13.569 -3.852 1.00 . A A . 80 GLY O 1 1
14 18137 1 1 81 GLY C C 11.180 16.498 -5.743 1.00 . A A . 81 GLY C 1 1
14 18138 1 1 81 GLY CA C 10.982 15.021 -5.466 1.00 . A A . 81 GLY CA 1 1
14 18139 1 1 81 GLY H H 9.958 15.087 -3.613 1.00 . A A . 81 GLY H 1 1
14 18140 1 1 81 GLY HA2 H 11.858 14.483 -5.794 1.00 . A A . 81 GLY HA2 1 1
14 18141 1 1 81 GLY HA3 H 10.127 14.673 -6.027 1.00 . A A . 81 GLY HA3 1 1
14 18142 1 1 81 GLY N N 10.761 14.745 -4.058 1.00 . A A . 81 GLY N 1 1
14 18143 1 1 81 GLY O O 12.311 16.963 -5.888 1.00 . A A . 81 GLY O 1 1
14 18144 1 1 82 ILE C C 11.071 19.371 -5.098 1.00 . A A . 82 ILE C 1 1
14 18145 1 1 82 ILE CA C 10.137 18.670 -6.079 1.00 . A A . 82 ILE CA 1 1
14 18146 1 1 82 ILE CB C 8.741 19.316 -5.992 1.00 . A A . 82 ILE CB 1 1
14 18147 1 1 82 ILE CD1 C 8.199 18.483 -8.335 1.00 . A A . 82 ILE CD1 1 1
14 18148 1 1 82 ILE CG1 C 7.754 18.571 -6.892 1.00 . A A . 82 ILE CG1 1 1
14 18149 1 1 82 ILE CG2 C 8.813 20.786 -6.378 1.00 . A A . 82 ILE CG2 1 1
14 18150 1 1 82 ILE H H 9.206 16.810 -5.692 1.00 . A A . 82 ILE H 1 1
14 18151 1 1 82 ILE HA H 10.515 18.810 -7.082 1.00 . A A . 82 ILE HA 1 1
14 18152 1 1 82 ILE HB H 8.403 19.253 -4.969 1.00 . A A . 82 ILE HB 1 1
14 18153 1 1 82 ILE HD11 H 8.887 17.657 -8.450 1.00 . A A . 82 ILE HD11 1 1
14 18154 1 1 82 ILE HD12 H 7.339 18.324 -8.969 1.00 . A A . 82 ILE HD12 1 1
14 18155 1 1 82 ILE HD13 H 8.690 19.402 -8.618 1.00 . A A . 82 ILE HD13 1 1
14 18156 1 1 82 ILE HG12 H 7.628 17.565 -6.523 1.00 . A A . 82 ILE HG12 1 1
14 18157 1 1 82 ILE HG13 H 6.801 19.080 -6.868 1.00 . A A . 82 ILE HG13 1 1
14 18158 1 1 82 ILE HG21 H 7.813 21.169 -6.523 1.00 . A A . 82 ILE HG21 1 1
14 18159 1 1 82 ILE HG22 H 9.300 21.341 -5.591 1.00 . A A . 82 ILE HG22 1 1
14 18160 1 1 82 ILE HG23 H 9.375 20.891 -7.294 1.00 . A A . 82 ILE HG23 1 1
14 18161 1 1 82 ILE N N 10.078 17.238 -5.817 1.00 . A A . 82 ILE N 1 1
14 18162 1 1 82 ILE O O 11.238 18.928 -3.962 1.00 . A A . 82 ILE O 1 1
14 18163 1 1 83 GLN C C 12.242 22.715 -4.728 1.00 . A A . 83 GLN C 1 1
14 18164 1 1 83 GLN CA C 12.591 21.230 -4.705 1.00 . A A . 83 GLN CA 1 1
14 18165 1 1 83 GLN CB C 14.033 21.026 -5.171 1.00 . A A . 83 GLN CB 1 1
14 18166 1 1 83 GLN CD C 15.744 21.380 -6.996 1.00 . A A . 83 GLN CD 1 1
14 18167 1 1 83 GLN CG C 14.332 21.658 -6.521 1.00 . A A . 83 GLN CG 1 1
14 18168 1 1 83 GLN H H 11.500 20.770 -6.460 1.00 . A A . 83 GLN H 1 1
14 18169 1 1 83 GLN HA H 12.494 20.866 -3.693 1.00 . A A . 83 GLN HA 1 1
14 18170 1 1 83 GLN HB2 H 14.700 21.457 -4.440 1.00 . A A . 83 GLN HB2 1 1
14 18171 1 1 83 GLN HB3 H 14.229 19.966 -5.244 1.00 . A A . 83 GLN HB3 1 1
14 18172 1 1 83 GLN HE21 H 15.520 19.443 -6.609 1.00 . A A . 83 GLN HE21 1 1
14 18173 1 1 83 GLN HE22 H 17.057 19.909 -7.246 1.00 . A A . 83 GLN HE22 1 1
14 18174 1 1 83 GLN HG2 H 13.640 21.264 -7.250 1.00 . A A . 83 GLN HG2 1 1
14 18175 1 1 83 GLN HG3 H 14.198 22.727 -6.440 1.00 . A A . 83 GLN HG3 1 1
14 18176 1 1 83 GLN N N 11.675 20.467 -5.545 1.00 . A A . 83 GLN N 1 1
14 18177 1 1 83 GLN NE2 N 16.149 20.117 -6.945 1.00 . A A . 83 GLN NE2 1 1
14 18178 1 1 83 GLN O O 11.521 23.180 -5.609 1.00 . A A . 83 GLN O 1 1
14 18179 1 1 83 GLN OE1 O 16.465 22.292 -7.404 1.00 . A A . 83 GLN OE1 1 1
14 18180 1 1 84 GLY C C 13.745 25.693 -3.428 1.00 . A A . 84 GLY C 1 1
14 18181 1 1 84 GLY CA C 12.491 24.878 -3.677 1.00 . A A . 84 GLY CA 1 1
14 18182 1 1 84 GLY H H 13.328 23.029 -3.075 1.00 . A A . 84 GLY H 1 1
14 18183 1 1 84 GLY HA2 H 12.045 25.198 -4.607 1.00 . A A . 84 GLY HA2 1 1
14 18184 1 1 84 GLY HA3 H 11.792 25.060 -2.874 1.00 . A A . 84 GLY HA3 1 1
14 18185 1 1 84 GLY N N 12.759 23.454 -3.751 1.00 . A A . 84 GLY N 1 1
14 18186 1 1 84 GLY O O 14.705 25.201 -2.836 1.00 . A A . 84 GLY O 1 1
14 18187 1 1 85 SER C C 14.435 29.266 -3.498 1.00 . A A . 85 SER C 1 1
14 18188 1 1 85 SER CA C 14.886 27.824 -3.711 1.00 . A A . 85 SER CA 1 1
14 18189 1 1 85 SER CB C 15.807 27.741 -4.930 1.00 . A A . 85 SER CB 1 1
14 18190 1 1 85 SER H H 12.942 27.276 -4.347 1.00 . A A . 85 SER H 1 1
14 18191 1 1 85 SER HA H 15.428 27.496 -2.837 1.00 . A A . 85 SER HA 1 1
14 18192 1 1 85 SER HB2 H 16.702 28.313 -4.741 1.00 . A A . 85 SER HB2 1 1
14 18193 1 1 85 SER HB3 H 16.070 26.709 -5.109 1.00 . A A . 85 SER HB3 1 1
14 18194 1 1 85 SER HG H 15.829 28.435 -6.762 1.00 . A A . 85 SER HG 1 1
14 18195 1 1 85 SER N N 13.738 26.942 -3.883 1.00 . A A . 85 SER N 1 1
14 18196 1 1 85 SER O O 13.423 29.702 -4.048 1.00 . A A . 85 SER O 1 1
14 18197 1 1 85 SER OG O 15.171 28.258 -6.086 1.00 . A A . 85 SER OG 1 1
14 18198 1 1 86 THR C C 16.140 32.229 -2.241 1.00 . A A . 86 THR C 1 1
14 18199 1 1 86 THR CA C 14.874 31.396 -2.405 1.00 . A A . 86 THR CA 1 1
14 18200 1 1 86 THR CB C 14.021 31.524 -1.129 1.00 . A A . 86 THR CB 1 1
14 18201 1 1 86 THR CG2 C 13.070 32.707 -1.229 1.00 . A A . 86 THR CG2 1 1
14 18202 1 1 86 THR H H 15.988 29.600 -2.284 1.00 . A A . 86 THR H 1 1
14 18203 1 1 86 THR HA H 14.303 31.786 -3.235 1.00 . A A . 86 THR HA 1 1
14 18204 1 1 86 THR HB H 14.680 31.681 -0.287 1.00 . A A . 86 THR HB 1 1
14 18205 1 1 86 THR HG1 H 12.872 30.043 -1.745 1.00 . A A . 86 THR HG1 1 1
14 18206 1 1 86 THR HG21 H 13.633 33.603 -1.441 1.00 . A A . 86 THR HG21 1 1
14 18207 1 1 86 THR HG22 H 12.543 32.826 -0.294 1.00 . A A . 86 THR HG22 1 1
14 18208 1 1 86 THR HG23 H 12.360 32.532 -2.024 1.00 . A A . 86 THR HG23 1 1
14 18209 1 1 86 THR N N 15.194 30.004 -2.693 1.00 . A A . 86 THR N 1 1
14 18210 1 1 86 THR O O 17.197 31.706 -1.885 1.00 . A A . 86 THR O 1 1
14 18211 1 1 86 THR OG1 O 13.273 30.321 -0.917 1.00 . A A . 86 THR OG1 1 1
14 18212 1 1 87 ASP C C 17.021 35.321 -1.149 1.00 . A A . 87 ASP C 1 1
14 18213 1 1 87 ASP CA C 17.163 34.433 -2.381 1.00 . A A . 87 ASP CA 1 1
14 18214 1 1 87 ASP CB C 17.289 35.297 -3.637 1.00 . A A . 87 ASP CB 1 1
14 18215 1 1 87 ASP CG C 18.286 36.426 -3.465 1.00 . A A . 87 ASP CG 1 1
14 18216 1 1 87 ASP H H 15.158 33.884 -2.781 1.00 . A A . 87 ASP H 1 1
14 18217 1 1 87 ASP HA H 18.055 33.834 -2.276 1.00 . A A . 87 ASP HA 1 1
14 18218 1 1 87 ASP HB2 H 17.613 34.678 -4.461 1.00 . A A . 87 ASP HB2 1 1
14 18219 1 1 87 ASP HB3 H 16.325 35.724 -3.870 1.00 . A A . 87 ASP HB3 1 1
14 18220 1 1 87 ASP N N 16.027 33.527 -2.502 1.00 . A A . 87 ASP N 1 1
14 18221 1 1 87 ASP O O 15.972 35.925 -0.924 1.00 . A A . 87 ASP O 1 1
14 18222 1 1 87 ASP OD1 O 17.875 37.518 -3.021 1.00 . A A . 87 ASP OD1 1 1
14 18223 1 1 87 ASP OD2 O 19.478 36.216 -3.774 1.00 . A A . 87 ASP OD2 1 1
14 18224 1 1 88 PHE C C 19.284 37.142 0.892 1.00 . A A . 88 PHE C 1 1
14 18225 1 1 88 PHE CA C 18.077 36.209 0.856 1.00 . A A . 88 PHE CA 1 1
14 18226 1 1 88 PHE CB C 18.073 35.314 2.097 1.00 . A A . 88 PHE CB 1 1
14 18227 1 1 88 PHE CD1 C 16.005 33.966 1.647 1.00 . A A . 88 PHE CD1 1 1
14 18228 1 1 88 PHE CD2 C 16.121 35.222 3.670 1.00 . A A . 88 PHE CD2 1 1
14 18229 1 1 88 PHE CE1 C 14.746 33.515 1.996 1.00 . A A . 88 PHE CE1 1 1
14 18230 1 1 88 PHE CE2 C 14.862 34.774 4.025 1.00 . A A . 88 PHE CE2 1 1
14 18231 1 1 88 PHE CG C 16.706 34.824 2.479 1.00 . A A . 88 PHE CG 1 1
14 18232 1 1 88 PHE CZ C 14.175 33.918 3.187 1.00 . A A . 88 PHE CZ 1 1
14 18233 1 1 88 PHE H H 18.891 34.891 -0.587 1.00 . A A . 88 PHE H 1 1
14 18234 1 1 88 PHE HA H 17.177 36.804 0.850 1.00 . A A . 88 PHE HA 1 1
14 18235 1 1 88 PHE HB2 H 18.694 34.451 1.912 1.00 . A A . 88 PHE HB2 1 1
14 18236 1 1 88 PHE HB3 H 18.474 35.868 2.933 1.00 . A A . 88 PHE HB3 1 1
14 18237 1 1 88 PHE HD1 H 16.452 33.649 0.716 1.00 . A A . 88 PHE HD1 1 1
14 18238 1 1 88 PHE HD2 H 16.658 35.892 4.327 1.00 . A A . 88 PHE HD2 1 1
14 18239 1 1 88 PHE HE1 H 14.211 32.846 1.339 1.00 . A A . 88 PHE HE1 1 1
14 18240 1 1 88 PHE HE2 H 14.418 35.091 4.957 1.00 . A A . 88 PHE HE2 1 1
14 18241 1 1 88 PHE HZ H 13.191 33.567 3.461 1.00 . A A . 88 PHE HZ 1 1
14 18242 1 1 88 PHE N N 18.084 35.396 -0.354 1.00 . A A . 88 PHE N 1 1
14 18243 1 1 88 PHE O O 20.380 36.775 0.465 1.00 . A A . 88 PHE O 1 1
14 18244 1 1 89 LYS C C 20.383 39.746 2.946 1.00 . A A . 89 LYS C 1 1
14 18245 1 1 89 LYS CA C 20.145 39.337 1.496 1.00 . A A . 89 LYS CA 1 1
14 18246 1 1 89 LYS CB C 19.804 40.570 0.656 1.00 . A A . 89 LYS CB 1 1
14 18247 1 1 89 LYS CD C 22.077 40.684 -0.407 1.00 . A A . 89 LYS CD 1 1
14 18248 1 1 89 LYS CE C 22.458 41.780 0.577 1.00 . A A . 89 LYS CE 1 1
14 18249 1 1 89 LYS CG C 20.577 40.650 -0.649 1.00 . A A . 89 LYS CG 1 1
14 18250 1 1 89 LYS H H 18.181 38.584 1.728 1.00 . A A . 89 LYS H 1 1
14 18251 1 1 89 LYS HA H 21.047 38.887 1.109 1.00 . A A . 89 LYS HA 1 1
14 18252 1 1 89 LYS HB2 H 18.749 40.552 0.425 1.00 . A A . 89 LYS HB2 1 1
14 18253 1 1 89 LYS HB3 H 20.022 41.456 1.235 1.00 . A A . 89 LYS HB3 1 1
14 18254 1 1 89 LYS HD2 H 22.390 39.732 -0.006 1.00 . A A . 89 LYS HD2 1 1
14 18255 1 1 89 LYS HD3 H 22.580 40.865 -1.346 1.00 . A A . 89 LYS HD3 1 1
14 18256 1 1 89 LYS HE2 H 22.063 41.527 1.548 1.00 . A A . 89 LYS HE2 1 1
14 18257 1 1 89 LYS HE3 H 23.535 41.839 0.630 1.00 . A A . 89 LYS HE3 1 1
14 18258 1 1 89 LYS HG2 H 20.340 39.785 -1.251 1.00 . A A . 89 LYS HG2 1 1
14 18259 1 1 89 LYS HG3 H 20.286 41.548 -1.175 1.00 . A A . 89 LYS HG3 1 1
14 18260 1 1 89 LYS HZ1 H 20.880 43.081 0.150 1.00 . A A . 89 LYS HZ1 1 1
14 18261 1 1 89 LYS HZ2 H 22.264 43.352 -0.785 1.00 . A A . 89 LYS HZ2 1 1
14 18262 1 1 89 LYS HZ3 H 22.229 43.840 0.834 1.00 . A A . 89 LYS HZ3 1 1
14 18263 1 1 89 LYS N N 19.076 38.350 1.403 1.00 . A A . 89 LYS N 1 1
14 18264 1 1 89 LYS NZ N 21.920 43.106 0.165 1.00 . A A . 89 LYS NZ 1 1
14 18265 1 1 89 LYS O O 19.473 40.223 3.624 1.00 . A A . 89 LYS O 1 1
14 18266 1 1 90 VAL C C 22.911 41.110 4.815 1.00 . A A . 90 VAL C 1 1
14 18267 1 1 90 VAL CA C 21.971 39.911 4.784 1.00 . A A . 90 VAL CA 1 1
14 18268 1 1 90 VAL CB C 22.639 38.730 5.511 1.00 . A A . 90 VAL CB 1 1
14 18269 1 1 90 VAL CG1 C 22.531 38.900 7.019 1.00 . A A . 90 VAL CG1 1 1
14 18270 1 1 90 VAL CG2 C 22.019 37.413 5.070 1.00 . A A . 90 VAL CG2 1 1
14 18271 1 1 90 VAL H H 22.295 39.174 2.827 1.00 . A A . 90 VAL H 1 1
14 18272 1 1 90 VAL HA H 21.063 40.164 5.312 1.00 . A A . 90 VAL HA 1 1
14 18273 1 1 90 VAL HB H 23.687 38.717 5.247 1.00 . A A . 90 VAL HB 1 1
14 18274 1 1 90 VAL HG11 H 21.492 38.862 7.312 1.00 . A A . 90 VAL HG11 1 1
14 18275 1 1 90 VAL HG12 H 23.074 38.107 7.511 1.00 . A A . 90 VAL HG12 1 1
14 18276 1 1 90 VAL HG13 H 22.950 39.854 7.304 1.00 . A A . 90 VAL HG13 1 1
14 18277 1 1 90 VAL HG21 H 20.952 37.445 5.229 1.00 . A A . 90 VAL HG21 1 1
14 18278 1 1 90 VAL HG22 H 22.222 37.254 4.021 1.00 . A A . 90 VAL HG22 1 1
14 18279 1 1 90 VAL HG23 H 22.444 36.603 5.645 1.00 . A A . 90 VAL HG23 1 1
14 18280 1 1 90 VAL N N 21.613 39.559 3.415 1.00 . A A . 90 VAL N 1 1
14 18281 1 1 90 VAL O O 23.991 41.083 4.223 1.00 . A A . 90 VAL O 1 1
14 18282 1 1 91 THR C C 23.829 43.559 7.034 1.00 . A A . 91 THR C 1 1
14 18283 1 1 91 THR CA C 23.299 43.375 5.617 1.00 . A A . 91 THR CA 1 1
14 18284 1 1 91 THR CB C 22.492 44.624 5.217 1.00 . A A . 91 THR CB 1 1
14 18285 1 1 91 THR CG2 C 23.320 45.544 4.332 1.00 . A A . 91 THR CG2 1 1
14 18286 1 1 91 THR H H 21.625 42.127 5.958 1.00 . A A . 91 THR H 1 1
14 18287 1 1 91 THR HA H 24.136 43.281 4.940 1.00 . A A . 91 THR HA 1 1
14 18288 1 1 91 THR HB H 22.220 45.162 6.114 1.00 . A A . 91 THR HB 1 1
14 18289 1 1 91 THR HG1 H 20.535 44.613 4.969 1.00 . A A . 91 THR HG1 1 1
14 18290 1 1 91 THR HG21 H 23.285 46.549 4.725 1.00 . A A . 91 THR HG21 1 1
14 18291 1 1 91 THR HG22 H 22.918 45.536 3.329 1.00 . A A . 91 THR HG22 1 1
14 18292 1 1 91 THR HG23 H 24.343 45.200 4.313 1.00 . A A . 91 THR HG23 1 1
14 18293 1 1 91 THR N N 22.495 42.165 5.509 1.00 . A A . 91 THR N 1 1
14 18294 1 1 91 THR O O 23.472 42.808 7.941 1.00 . A A . 91 THR O 1 1
14 18295 1 1 91 THR OG1 O 21.299 44.236 4.526 1.00 . A A . 91 THR OG1 1 1
14 18296 1 1 92 GLN C C 25.906 43.595 9.116 1.00 . A A . 92 GLN C 1 1
14 18297 1 1 92 GLN CA C 25.259 44.844 8.526 1.00 . A A . 92 GLN CA 1 1
14 18298 1 1 92 GLN CB C 24.186 45.375 9.478 1.00 . A A . 92 GLN CB 1 1
14 18299 1 1 92 GLN CD C 22.827 47.397 8.807 1.00 . A A . 92 GLN CD 1 1
14 18300 1 1 92 GLN CG C 24.082 46.892 9.492 1.00 . A A . 92 GLN CG 1 1
14 18301 1 1 92 GLN H H 24.927 45.126 6.455 1.00 . A A . 92 GLN H 1 1
14 18302 1 1 92 GLN HA H 26.019 45.601 8.397 1.00 . A A . 92 GLN HA 1 1
14 18303 1 1 92 GLN HB2 H 23.229 44.973 9.182 1.00 . A A . 92 GLN HB2 1 1
14 18304 1 1 92 GLN HB3 H 24.414 45.043 10.480 1.00 . A A . 92 GLN HB3 1 1
14 18305 1 1 92 GLN HE21 H 23.901 48.671 7.723 1.00 . A A . 92 GLN HE21 1 1
14 18306 1 1 92 GLN HE22 H 22.197 48.696 7.441 1.00 . A A . 92 GLN HE22 1 1
14 18307 1 1 92 GLN HG2 H 24.074 47.230 10.517 1.00 . A A . 92 GLN HG2 1 1
14 18308 1 1 92 GLN HG3 H 24.942 47.303 8.984 1.00 . A A . 92 GLN HG3 1 1
14 18309 1 1 92 GLN N N 24.681 44.563 7.217 1.00 . A A . 92 GLN N 1 1
14 18310 1 1 92 GLN NE2 N 22.991 48.352 7.899 1.00 . A A . 92 GLN NE2 1 1
14 18311 1 1 92 GLN O O 26.853 43.684 9.897 1.00 . A A . 92 GLN O 1 1
14 18312 1 1 92 GLN OE1 O 21.722 46.934 9.092 1.00 . A A . 92 GLN OE1 1 1
15 18313 1 1 1 MET C C 2.042 3.005 0.172 1.00 . A A . 1 MET C 1 1
15 18314 1 1 1 MET CA C 1.253 2.367 1.310 1.00 . A A . 1 MET CA 1 1
15 18315 1 1 1 MET CB C 0.079 3.267 1.700 1.00 . A A . 1 MET CB 1 1
15 18316 1 1 1 MET CE C 1.491 4.505 5.186 1.00 . A A . 1 MET CE 1 1
15 18317 1 1 1 MET CG C 0.472 4.419 2.610 1.00 . A A . 1 MET CG 1 1
15 18318 1 1 1 MET H1 H 3.077 2.259 2.379 1.00 . A A . 1 MET H1 1 1
15 18319 1 1 1 MET HA H 0.869 1.414 0.977 1.00 . A A . 1 MET HA 1 1
15 18320 1 1 1 MET HB2 H -0.357 3.679 0.802 1.00 . A A . 1 MET HB2 1 1
15 18321 1 1 1 MET HB3 H -0.663 2.671 2.210 1.00 . A A . 1 MET HB3 1 1
15 18322 1 1 1 MET HE1 H 1.272 4.769 6.211 1.00 . A A . 1 MET HE1 1 1
15 18323 1 1 1 MET HE2 H 2.122 3.629 5.167 1.00 . A A . 1 MET HE2 1 1
15 18324 1 1 1 MET HE3 H 1.999 5.326 4.703 1.00 . A A . 1 MET HE3 1 1
15 18325 1 1 1 MET HG2 H 1.545 4.532 2.584 1.00 . A A . 1 MET HG2 1 1
15 18326 1 1 1 MET HG3 H 0.008 5.323 2.244 1.00 . A A . 1 MET HG3 1 1
15 18327 1 1 1 MET N N 2.110 2.124 2.465 1.00 . A A . 1 MET N 1 1
15 18328 1 1 1 MET O O 3.088 3.621 0.379 1.00 . A A . 1 MET O 1 1
15 18329 1 1 1 MET SD S -0.038 4.158 4.320 1.00 . A A . 1 MET SD 1 1
15 18330 1 1 2 PRO C C 2.096 4.932 -2.301 1.00 . A A . 2 PRO C 1 1
15 18331 1 1 2 PRO CA C 2.175 3.410 -2.255 1.00 . A A . 2 PRO CA 1 1
15 18332 1 1 2 PRO CB C 1.373 2.798 -3.405 1.00 . A A . 2 PRO CB 1 1
15 18333 1 1 2 PRO CD C 0.291 2.133 -1.380 1.00 . A A . 2 PRO CD 1 1
15 18334 1 1 2 PRO CG C 0.038 2.496 -2.817 1.00 . A A . 2 PRO CG 1 1
15 18335 1 1 2 PRO HA H 3.208 3.102 -2.330 1.00 . A A . 2 PRO HA 1 1
15 18336 1 1 2 PRO HB2 H 1.297 3.511 -4.214 1.00 . A A . 2 PRO HB2 1 1
15 18337 1 1 2 PRO HB3 H 1.863 1.901 -3.754 1.00 . A A . 2 PRO HB3 1 1
15 18338 1 1 2 PRO HD2 H -0.524 2.470 -0.757 1.00 . A A . 2 PRO HD2 1 1
15 18339 1 1 2 PRO HD3 H 0.429 1.066 -1.279 1.00 . A A . 2 PRO HD3 1 1
15 18340 1 1 2 PRO HG2 H -0.596 3.367 -2.878 1.00 . A A . 2 PRO HG2 1 1
15 18341 1 1 2 PRO HG3 H -0.413 1.665 -3.340 1.00 . A A . 2 PRO HG3 1 1
15 18342 1 1 2 PRO N N 1.533 2.855 -1.060 1.00 . A A . 2 PRO N 1 1
15 18343 1 1 2 PRO O O 1.165 5.532 -1.764 1.00 . A A . 2 PRO O 1 1
15 18344 1 1 3 ALA C C 4.292 7.452 -3.930 1.00 . A A . 3 ALA C 1 1
15 18345 1 1 3 ALA CA C 3.119 7.004 -3.065 1.00 . A A . 3 ALA CA 1 1
15 18346 1 1 3 ALA CB C 3.201 7.644 -1.687 1.00 . A A . 3 ALA CB 1 1
15 18347 1 1 3 ALA H H 3.793 5.019 -3.354 1.00 . A A . 3 ALA H 1 1
15 18348 1 1 3 ALA HA H 2.198 7.326 -3.530 1.00 . A A . 3 ALA HA 1 1
15 18349 1 1 3 ALA HB1 H 3.267 6.870 -0.935 1.00 . A A . 3 ALA HB1 1 1
15 18350 1 1 3 ALA HB2 H 4.077 8.273 -1.634 1.00 . A A . 3 ALA HB2 1 1
15 18351 1 1 3 ALA HB3 H 2.318 8.240 -1.514 1.00 . A A . 3 ALA HB3 1 1
15 18352 1 1 3 ALA N N 3.079 5.552 -2.947 1.00 . A A . 3 ALA N 1 1
15 18353 1 1 3 ALA O O 5.422 7.004 -3.739 1.00 . A A . 3 ALA O 1 1
15 18354 1 1 4 ALA C C 4.991 10.370 -5.869 1.00 . A A . 4 ALA C 1 1
15 18355 1 1 4 ALA CA C 5.050 8.849 -5.773 1.00 . A A . 4 ALA CA 1 1
15 18356 1 1 4 ALA CB C 4.909 8.225 -7.153 1.00 . A A . 4 ALA CB 1 1
15 18357 1 1 4 ALA H H 3.096 8.659 -4.982 1.00 . A A . 4 ALA H 1 1
15 18358 1 1 4 ALA HA H 6.010 8.561 -5.370 1.00 . A A . 4 ALA HA 1 1
15 18359 1 1 4 ALA HB1 H 5.846 8.314 -7.685 1.00 . A A . 4 ALA HB1 1 1
15 18360 1 1 4 ALA HB2 H 4.650 7.181 -7.052 1.00 . A A . 4 ALA HB2 1 1
15 18361 1 1 4 ALA HB3 H 4.134 8.737 -7.702 1.00 . A A . 4 ALA HB3 1 1
15 18362 1 1 4 ALA N N 4.016 8.339 -4.880 1.00 . A A . 4 ALA N 1 1
15 18363 1 1 4 ALA O O 3.915 10.965 -5.796 1.00 . A A . 4 ALA O 1 1
15 18364 1 1 5 LEU C C 5.213 12.976 -7.141 1.00 . A A . 5 LEU C 1 1
15 18365 1 1 5 LEU CA C 6.233 12.445 -6.139 1.00 . A A . 5 LEU CA 1 1
15 18366 1 1 5 LEU CB C 7.643 12.869 -6.556 1.00 . A A . 5 LEU CB 1 1
15 18367 1 1 5 LEU CD1 C 9.018 13.149 -8.632 1.00 . A A . 5 LEU CD1 1 1
15 18368 1 1 5 LEU CD2 C 9.078 10.985 -7.379 1.00 . A A . 5 LEU CD2 1 1
15 18369 1 1 5 LEU CG C 8.216 12.170 -7.789 1.00 . A A . 5 LEU CG 1 1
15 18370 1 1 5 LEU H H 6.976 10.465 -6.084 1.00 . A A . 5 LEU H 1 1
15 18371 1 1 5 LEU HA H 6.014 12.861 -5.166 1.00 . A A . 5 LEU HA 1 1
15 18372 1 1 5 LEU HB2 H 7.624 13.929 -6.755 1.00 . A A . 5 LEU HB2 1 1
15 18373 1 1 5 LEU HB3 H 8.305 12.672 -5.725 1.00 . A A . 5 LEU HB3 1 1
15 18374 1 1 5 LEU HD11 H 9.288 12.682 -9.567 1.00 . A A . 5 LEU HD11 1 1
15 18375 1 1 5 LEU HD12 H 9.915 13.432 -8.100 1.00 . A A . 5 LEU HD12 1 1
15 18376 1 1 5 LEU HD13 H 8.423 14.029 -8.826 1.00 . A A . 5 LEU HD13 1 1
15 18377 1 1 5 LEU HD21 H 9.841 10.820 -8.125 1.00 . A A . 5 LEU HD21 1 1
15 18378 1 1 5 LEU HD22 H 8.460 10.104 -7.293 1.00 . A A . 5 LEU HD22 1 1
15 18379 1 1 5 LEU HD23 H 9.544 11.192 -6.426 1.00 . A A . 5 LEU HD23 1 1
15 18380 1 1 5 LEU HG H 7.401 11.798 -8.395 1.00 . A A . 5 LEU HG 1 1
15 18381 1 1 5 LEU N N 6.152 10.993 -6.033 1.00 . A A . 5 LEU N 1 1
15 18382 1 1 5 LEU O O 4.913 12.324 -8.142 1.00 . A A . 5 LEU O 1 1
15 18383 1 1 6 VAL C C 3.763 16.305 -7.655 1.00 . A A . 6 VAL C 1 1
15 18384 1 1 6 VAL CA C 3.701 14.784 -7.747 1.00 . A A . 6 VAL CA 1 1
15 18385 1 1 6 VAL CB C 2.272 14.319 -7.408 1.00 . A A . 6 VAL CB 1 1
15 18386 1 1 6 VAL CG1 C 1.245 15.172 -8.137 1.00 . A A . 6 VAL CG1 1 1
15 18387 1 1 6 VAL CG2 C 2.096 12.848 -7.752 1.00 . A A . 6 VAL CG2 1 1
15 18388 1 1 6 VAL H H 4.963 14.636 -6.055 1.00 . A A . 6 VAL H 1 1
15 18389 1 1 6 VAL HA H 3.923 14.485 -8.761 1.00 . A A . 6 VAL HA 1 1
15 18390 1 1 6 VAL HB H 2.119 14.439 -6.345 1.00 . A A . 6 VAL HB 1 1
15 18391 1 1 6 VAL HG11 H 1.018 16.046 -7.544 1.00 . A A . 6 VAL HG11 1 1
15 18392 1 1 6 VAL HG12 H 1.644 15.477 -9.093 1.00 . A A . 6 VAL HG12 1 1
15 18393 1 1 6 VAL HG13 H 0.343 14.597 -8.289 1.00 . A A . 6 VAL HG13 1 1
15 18394 1 1 6 VAL HG21 H 1.057 12.650 -7.969 1.00 . A A . 6 VAL HG21 1 1
15 18395 1 1 6 VAL HG22 H 2.697 12.606 -8.616 1.00 . A A . 6 VAL HG22 1 1
15 18396 1 1 6 VAL HG23 H 2.411 12.241 -6.914 1.00 . A A . 6 VAL HG23 1 1
15 18397 1 1 6 VAL N N 4.684 14.164 -6.867 1.00 . A A . 6 VAL N 1 1
15 18398 1 1 6 VAL O O 3.632 17.004 -8.660 1.00 . A A . 6 VAL O 1 1
15 18399 1 1 7 SER C C 4.216 18.561 -4.735 1.00 . A A . 7 SER C 1 1
15 18400 1 1 7 SER CA C 4.041 18.251 -6.219 1.00 . A A . 7 SER CA 1 1
15 18401 1 1 7 SER CB C 2.783 18.939 -6.751 1.00 . A A . 7 SER CB 1 1
15 18402 1 1 7 SER H H 4.062 16.203 -5.681 1.00 . A A . 7 SER H 1 1
15 18403 1 1 7 SER HA H 4.900 18.624 -6.757 1.00 . A A . 7 SER HA 1 1
15 18404 1 1 7 SER HB2 H 1.965 18.234 -6.756 1.00 . A A . 7 SER HB2 1 1
15 18405 1 1 7 SER HB3 H 2.535 19.773 -6.111 1.00 . A A . 7 SER HB3 1 1
15 18406 1 1 7 SER HG H 2.155 19.765 -8.412 1.00 . A A . 7 SER HG 1 1
15 18407 1 1 7 SER N N 3.965 16.812 -6.443 1.00 . A A . 7 SER N 1 1
15 18408 1 1 7 SER O O 4.002 17.700 -3.881 1.00 . A A . 7 SER O 1 1
15 18409 1 1 7 SER OG O 2.982 19.417 -8.070 1.00 . A A . 7 SER OG 1 1
15 18410 1 1 8 ILE C C 4.470 21.697 -2.882 1.00 . A A . 8 ILE C 1 1
15 18411 1 1 8 ILE CA C 4.809 20.220 -3.058 1.00 . A A . 8 ILE CA 1 1
15 18412 1 1 8 ILE CB C 6.260 19.980 -2.603 1.00 . A A . 8 ILE CB 1 1
15 18413 1 1 8 ILE CD1 C 8.661 20.753 -2.945 1.00 . A A . 8 ILE CD1 1 1
15 18414 1 1 8 ILE CG1 C 7.204 20.968 -3.291 1.00 . A A . 8 ILE CG1 1 1
15 18415 1 1 8 ILE CG2 C 6.678 18.547 -2.898 1.00 . A A . 8 ILE CG2 1 1
15 18416 1 1 8 ILE H H 4.760 20.436 -5.163 1.00 . A A . 8 ILE H 1 1
15 18417 1 1 8 ILE HA H 4.153 19.635 -2.430 1.00 . A A . 8 ILE HA 1 1
15 18418 1 1 8 ILE HB H 6.308 20.131 -1.535 1.00 . A A . 8 ILE HB 1 1
15 18419 1 1 8 ILE HD11 H 9.179 20.355 -3.806 1.00 . A A . 8 ILE HD11 1 1
15 18420 1 1 8 ILE HD12 H 9.107 21.695 -2.661 1.00 . A A . 8 ILE HD12 1 1
15 18421 1 1 8 ILE HD13 H 8.738 20.055 -2.125 1.00 . A A . 8 ILE HD13 1 1
15 18422 1 1 8 ILE HG12 H 7.099 20.872 -4.360 1.00 . A A . 8 ILE HG12 1 1
15 18423 1 1 8 ILE HG13 H 6.937 21.973 -2.996 1.00 . A A . 8 ILE HG13 1 1
15 18424 1 1 8 ILE HG21 H 5.877 17.876 -2.626 1.00 . A A . 8 ILE HG21 1 1
15 18425 1 1 8 ILE HG22 H 6.890 18.445 -3.951 1.00 . A A . 8 ILE HG22 1 1
15 18426 1 1 8 ILE HG23 H 7.561 18.304 -2.327 1.00 . A A . 8 ILE HG23 1 1
15 18427 1 1 8 ILE N N 4.606 19.796 -4.438 1.00 . A A . 8 ILE N 1 1
15 18428 1 1 8 ILE O O 4.530 22.476 -3.834 1.00 . A A . 8 ILE O 1 1
15 18429 1 1 9 SER C C 4.815 24.100 -0.454 1.00 . A A . 9 SER C 1 1
15 18430 1 1 9 SER CA C 3.766 23.459 -1.357 1.00 . A A . 9 SER CA 1 1
15 18431 1 1 9 SER CB C 2.392 23.525 -0.689 1.00 . A A . 9 SER CB 1 1
15 18432 1 1 9 SER H H 4.087 21.408 -0.941 1.00 . A A . 9 SER H 1 1
15 18433 1 1 9 SER HA H 3.730 24.002 -2.290 1.00 . A A . 9 SER HA 1 1
15 18434 1 1 9 SER HB2 H 2.082 22.530 -0.409 1.00 . A A . 9 SER HB2 1 1
15 18435 1 1 9 SER HB3 H 2.454 24.145 0.194 1.00 . A A . 9 SER HB3 1 1
15 18436 1 1 9 SER HG H 1.542 23.708 -2.445 1.00 . A A . 9 SER HG 1 1
15 18437 1 1 9 SER N N 4.116 22.076 -1.658 1.00 . A A . 9 SER N 1 1
15 18438 1 1 9 SER O O 4.920 23.770 0.727 1.00 . A A . 9 SER O 1 1
15 18439 1 1 9 SER OG O 1.424 24.076 -1.566 1.00 . A A . 9 SER OG 1 1
15 18440 1 1 10 VAL C C 6.390 27.215 -0.248 1.00 . A A . 10 VAL C 1 1
15 18441 1 1 10 VAL CA C 6.631 25.710 -0.267 1.00 . A A . 10 VAL CA 1 1
15 18442 1 1 10 VAL CB C 8.027 25.433 -0.855 1.00 . A A . 10 VAL CB 1 1
15 18443 1 1 10 VAL CG1 C 9.112 25.974 0.064 1.00 . A A . 10 VAL CG1 1 1
15 18444 1 1 10 VAL CG2 C 8.217 23.943 -1.097 1.00 . A A . 10 VAL CG2 1 1
15 18445 1 1 10 VAL H H 5.459 25.241 -1.965 1.00 . A A . 10 VAL H 1 1
15 18446 1 1 10 VAL HA H 6.611 25.339 0.748 1.00 . A A . 10 VAL HA 1 1
15 18447 1 1 10 VAL HB H 8.103 25.942 -1.804 1.00 . A A . 10 VAL HB 1 1
15 18448 1 1 10 VAL HG11 H 9.741 25.161 0.395 1.00 . A A . 10 VAL HG11 1 1
15 18449 1 1 10 VAL HG12 H 9.709 26.698 -0.471 1.00 . A A . 10 VAL HG12 1 1
15 18450 1 1 10 VAL HG13 H 8.654 26.446 0.921 1.00 . A A . 10 VAL HG13 1 1
15 18451 1 1 10 VAL HG21 H 7.430 23.579 -1.740 1.00 . A A . 10 VAL HG21 1 1
15 18452 1 1 10 VAL HG22 H 9.174 23.774 -1.567 1.00 . A A . 10 VAL HG22 1 1
15 18453 1 1 10 VAL HG23 H 8.182 23.417 -0.153 1.00 . A A . 10 VAL HG23 1 1
15 18454 1 1 10 VAL N N 5.591 25.020 -1.019 1.00 . A A . 10 VAL N 1 1
15 18455 1 1 10 VAL O O 6.065 27.815 -1.272 1.00 . A A . 10 VAL O 1 1
15 18456 1 1 11 SER C C 7.653 29.953 1.449 1.00 . A A . 11 SER C 1 1
15 18457 1 1 11 SER CA C 6.348 29.256 1.079 1.00 . A A . 11 SER CA 1 1
15 18458 1 1 11 SER CB C 5.289 29.530 2.148 1.00 . A A . 11 SER CB 1 1
15 18459 1 1 11 SER H H 6.811 27.287 1.706 1.00 . A A . 11 SER H 1 1
15 18460 1 1 11 SER HA H 6.001 29.645 0.133 1.00 . A A . 11 SER HA 1 1
15 18461 1 1 11 SER HB2 H 5.336 28.761 2.904 1.00 . A A . 11 SER HB2 1 1
15 18462 1 1 11 SER HB3 H 5.479 30.493 2.601 1.00 . A A . 11 SER HB3 1 1
15 18463 1 1 11 SER HG H 4.038 29.802 0.665 1.00 . A A . 11 SER HG 1 1
15 18464 1 1 11 SER N N 6.551 27.820 0.925 1.00 . A A . 11 SER N 1 1
15 18465 1 1 11 SER O O 7.827 30.452 2.561 1.00 . A A . 11 SER O 1 1
15 18466 1 1 11 SER OG O 3.987 29.539 1.587 1.00 . A A . 11 SER OG 1 1
15 18467 1 1 12 PRO C C 9.801 32.141 0.791 1.00 . A A . 12 PRO C 1 1
15 18468 1 1 12 PRO CA C 9.902 30.623 0.696 1.00 . A A . 12 PRO CA 1 1
15 18469 1 1 12 PRO CB C 10.688 30.217 -0.553 1.00 . A A . 12 PRO CB 1 1
15 18470 1 1 12 PRO CD C 8.457 29.415 -0.854 1.00 . A A . 12 PRO CD 1 1
15 18471 1 1 12 PRO CG C 9.649 29.961 -1.589 1.00 . A A . 12 PRO CG 1 1
15 18472 1 1 12 PRO HA H 10.397 30.240 1.576 1.00 . A A . 12 PRO HA 1 1
15 18473 1 1 12 PRO HB2 H 11.348 31.022 -0.844 1.00 . A A . 12 PRO HB2 1 1
15 18474 1 1 12 PRO HB3 H 11.266 29.328 -0.346 1.00 . A A . 12 PRO HB3 1 1
15 18475 1 1 12 PRO HD2 H 7.541 29.745 -1.322 1.00 . A A . 12 PRO HD2 1 1
15 18476 1 1 12 PRO HD3 H 8.497 28.336 -0.819 1.00 . A A . 12 PRO HD3 1 1
15 18477 1 1 12 PRO HG2 H 9.392 30.884 -2.087 1.00 . A A . 12 PRO HG2 1 1
15 18478 1 1 12 PRO HG3 H 10.013 29.237 -2.303 1.00 . A A . 12 PRO HG3 1 1
15 18479 1 1 12 PRO N N 8.595 29.989 0.495 1.00 . A A . 12 PRO N 1 1
15 18480 1 1 12 PRO O O 8.860 32.746 0.275 1.00 . A A . 12 PRO O 1 1
15 18481 1 1 13 THR C C 12.008 34.817 0.923 1.00 . A A . 13 THR C 1 1
15 18482 1 1 13 THR CA C 10.798 34.202 1.618 1.00 . A A . 13 THR CA 1 1
15 18483 1 1 13 THR CB C 10.818 34.599 3.106 1.00 . A A . 13 THR CB 1 1
15 18484 1 1 13 THR CG2 C 10.903 36.110 3.262 1.00 . A A . 13 THR CG2 1 1
15 18485 1 1 13 THR H H 11.499 32.218 1.843 1.00 . A A . 13 THR H 1 1
15 18486 1 1 13 THR HA H 9.898 34.601 1.172 1.00 . A A . 13 THR HA 1 1
15 18487 1 1 13 THR HB H 11.686 34.154 3.570 1.00 . A A . 13 THR HB 1 1
15 18488 1 1 13 THR HG1 H 8.863 34.395 3.269 1.00 . A A . 13 THR HG1 1 1
15 18489 1 1 13 THR HG21 H 11.894 36.444 2.991 1.00 . A A . 13 THR HG21 1 1
15 18490 1 1 13 THR HG22 H 10.702 36.378 4.289 1.00 . A A . 13 THR HG22 1 1
15 18491 1 1 13 THR HG23 H 10.176 36.580 2.617 1.00 . A A . 13 THR HG23 1 1
15 18492 1 1 13 THR N N 10.777 32.754 1.454 1.00 . A A . 13 THR N 1 1
15 18493 1 1 13 THR O O 13.145 34.616 1.346 1.00 . A A . 13 THR O 1 1
15 18494 1 1 13 THR OG1 O 9.639 34.113 3.759 1.00 . A A . 13 THR OG1 1 1
15 18495 1 1 14 ASN C C 13.164 37.573 -0.301 1.00 . A A . 14 ASN C 1 1
15 18496 1 1 14 ASN CA C 12.824 36.211 -0.897 1.00 . A A . 14 ASN CA 1 1
15 18497 1 1 14 ASN CB C 12.418 36.370 -2.364 1.00 . A A . 14 ASN CB 1 1
15 18498 1 1 14 ASN CG C 11.609 35.193 -2.872 1.00 . A A . 14 ASN CG 1 1
15 18499 1 1 14 ASN H H 10.825 35.689 -0.433 1.00 . A A . 14 ASN H 1 1
15 18500 1 1 14 ASN HA H 13.696 35.578 -0.841 1.00 . A A . 14 ASN HA 1 1
15 18501 1 1 14 ASN HB2 H 11.822 37.265 -2.471 1.00 . A A . 14 ASN HB2 1 1
15 18502 1 1 14 ASN HB3 H 13.307 36.461 -2.970 1.00 . A A . 14 ASN HB3 1 1
15 18503 1 1 14 ASN HD21 H 9.916 36.106 -2.366 1.00 . A A . 14 ASN HD21 1 1
15 18504 1 1 14 ASN HD22 H 9.742 34.543 -3.082 1.00 . A A . 14 ASN HD22 1 1
15 18505 1 1 14 ASN N N 11.754 35.567 -0.144 1.00 . A A . 14 ASN N 1 1
15 18506 1 1 14 ASN ND2 N 10.289 35.290 -2.763 1.00 . A A . 14 ASN ND2 1 1
15 18507 1 1 14 ASN O O 12.907 37.830 0.875 1.00 . A A . 14 ASN O 1 1
15 18508 1 1 14 ASN OD1 O 12.165 34.207 -3.357 1.00 . A A . 14 ASN OD1 1 1
15 18509 1 1 15 SER C C 15.330 39.718 0.257 1.00 . A A . 15 SER C 1 1
15 18510 1 1 15 SER CA C 14.124 39.779 -0.675 1.00 . A A . 15 SER CA 1 1
15 18511 1 1 15 SER CB C 12.950 40.455 0.036 1.00 . A A . 15 SER CB 1 1
15 18512 1 1 15 SER H H 13.924 38.180 -2.048 1.00 . A A . 15 SER H 1 1
15 18513 1 1 15 SER HA H 14.386 40.358 -1.548 1.00 . A A . 15 SER HA 1 1
15 18514 1 1 15 SER HB2 H 12.066 39.845 -0.075 1.00 . A A . 15 SER HB2 1 1
15 18515 1 1 15 SER HB3 H 13.183 40.564 1.086 1.00 . A A . 15 SER HB3 1 1
15 18516 1 1 15 SER HG H 11.887 42.093 -0.126 1.00 . A A . 15 SER HG 1 1
15 18517 1 1 15 SER N N 13.745 38.444 -1.121 1.00 . A A . 15 SER N 1 1
15 18518 1 1 15 SER O O 15.962 38.672 0.407 1.00 . A A . 15 SER O 1 1
15 18519 1 1 15 SER OG O 12.692 41.736 -0.510 1.00 . A A . 15 SER OG 1 1
15 18520 1 1 16 THR C C 16.307 41.012 3.245 1.00 . A A . 16 THR C 1 1
15 18521 1 1 16 THR CA C 16.777 40.926 1.797 1.00 . A A . 16 THR CA 1 1
15 18522 1 1 16 THR CB C 17.669 42.142 1.486 1.00 . A A . 16 THR CB 1 1
15 18523 1 1 16 THR CG2 C 17.720 42.408 -0.011 1.00 . A A . 16 THR CG2 1 1
15 18524 1 1 16 THR H H 15.104 41.649 0.720 1.00 . A A . 16 THR H 1 1
15 18525 1 1 16 THR HA H 17.368 40.031 1.673 1.00 . A A . 16 THR HA 1 1
15 18526 1 1 16 THR HB H 18.671 41.933 1.834 1.00 . A A . 16 THR HB 1 1
15 18527 1 1 16 THR HG1 H 17.909 43.805 2.519 1.00 . A A . 16 THR HG1 1 1
15 18528 1 1 16 THR HG21 H 16.832 42.945 -0.310 1.00 . A A . 16 THR HG21 1 1
15 18529 1 1 16 THR HG22 H 17.769 41.469 -0.542 1.00 . A A . 16 THR HG22 1 1
15 18530 1 1 16 THR HG23 H 18.593 42.999 -0.242 1.00 . A A . 16 THR HG23 1 1
15 18531 1 1 16 THR N N 15.646 40.849 0.881 1.00 . A A . 16 THR N 1 1
15 18532 1 1 16 THR O O 15.169 41.394 3.517 1.00 . A A . 16 THR O 1 1
15 18533 1 1 16 THR OG1 O 17.172 43.301 2.165 1.00 . A A . 16 THR OG1 1 1
15 18534 1 1 17 VAL C C 17.922 41.461 6.376 1.00 . A A . 17 VAL C 1 1
15 18535 1 1 17 VAL CA C 16.866 40.691 5.592 1.00 . A A . 17 VAL CA 1 1
15 18536 1 1 17 VAL CB C 16.740 39.272 6.177 1.00 . A A . 17 VAL CB 1 1
15 18537 1 1 17 VAL CG1 C 18.100 38.594 6.230 1.00 . A A . 17 VAL CG1 1 1
15 18538 1 1 17 VAL CG2 C 16.106 39.321 7.559 1.00 . A A . 17 VAL CG2 1 1
15 18539 1 1 17 VAL H H 18.081 40.357 3.892 1.00 . A A . 17 VAL H 1 1
15 18540 1 1 17 VAL HA H 15.914 41.190 5.704 1.00 . A A . 17 VAL HA 1 1
15 18541 1 1 17 VAL HB H 16.098 38.693 5.530 1.00 . A A . 17 VAL HB 1 1
15 18542 1 1 17 VAL HG11 H 18.383 38.435 7.260 1.00 . A A . 17 VAL HG11 1 1
15 18543 1 1 17 VAL HG12 H 18.049 37.644 5.718 1.00 . A A . 17 VAL HG12 1 1
15 18544 1 1 17 VAL HG13 H 18.835 39.223 5.749 1.00 . A A . 17 VAL HG13 1 1
15 18545 1 1 17 VAL HG21 H 15.871 38.318 7.883 1.00 . A A . 17 VAL HG21 1 1
15 18546 1 1 17 VAL HG22 H 16.796 39.773 8.256 1.00 . A A . 17 VAL HG22 1 1
15 18547 1 1 17 VAL HG23 H 15.199 39.907 7.519 1.00 . A A . 17 VAL HG23 1 1
15 18548 1 1 17 VAL N N 17.190 40.653 4.171 1.00 . A A . 17 VAL N 1 1
15 18549 1 1 17 VAL O O 19.072 41.567 5.950 1.00 . A A . 17 VAL O 1 1
15 18550 1 1 18 ALA C C 19.487 41.844 9.001 1.00 . A A . 18 ALA C 1 1
15 18551 1 1 18 ALA CA C 18.438 42.755 8.372 1.00 . A A . 18 ALA CA 1 1
15 18552 1 1 18 ALA CB C 17.665 43.497 9.452 1.00 . A A . 18 ALA CB 1 1
15 18553 1 1 18 ALA H H 16.595 41.878 7.812 1.00 . A A . 18 ALA H 1 1
15 18554 1 1 18 ALA HA H 18.937 43.487 7.753 1.00 . A A . 18 ALA HA 1 1
15 18555 1 1 18 ALA HB1 H 17.102 42.788 10.042 1.00 . A A . 18 ALA HB1 1 1
15 18556 1 1 18 ALA HB2 H 18.356 44.028 10.089 1.00 . A A . 18 ALA HB2 1 1
15 18557 1 1 18 ALA HB3 H 16.987 44.200 8.990 1.00 . A A . 18 ALA HB3 1 1
15 18558 1 1 18 ALA N N 17.525 41.997 7.526 1.00 . A A . 18 ALA N 1 1
15 18559 1 1 18 ALA O O 19.287 40.635 9.114 1.00 . A A . 18 ALA O 1 1
15 18560 1 1 19 LYS C C 21.166 40.823 11.180 1.00 . A A . 19 LYS C 1 1
15 18561 1 1 19 LYS CA C 21.688 41.675 10.027 1.00 . A A . 19 LYS CA 1 1
15 18562 1 1 19 LYS CB C 22.778 42.623 10.533 1.00 . A A . 19 LYS CB 1 1
15 18563 1 1 19 LYS CD C 24.461 41.064 11.557 1.00 . A A . 19 LYS CD 1 1
15 18564 1 1 19 LYS CE C 25.821 40.403 11.393 1.00 . A A . 19 LYS CE 1 1
15 18565 1 1 19 LYS CG C 24.180 42.047 10.433 1.00 . A A . 19 LYS CG 1 1
15 18566 1 1 19 LYS H H 20.708 43.401 9.291 1.00 . A A . 19 LYS H 1 1
15 18567 1 1 19 LYS HA H 22.109 41.024 9.276 1.00 . A A . 19 LYS HA 1 1
15 18568 1 1 19 LYS HB2 H 22.744 43.534 9.953 1.00 . A A . 19 LYS HB2 1 1
15 18569 1 1 19 LYS HB3 H 22.582 42.858 11.569 1.00 . A A . 19 LYS HB3 1 1
15 18570 1 1 19 LYS HD2 H 24.441 41.592 12.499 1.00 . A A . 19 LYS HD2 1 1
15 18571 1 1 19 LYS HD3 H 23.696 40.300 11.555 1.00 . A A . 19 LYS HD3 1 1
15 18572 1 1 19 LYS HE2 H 25.757 39.386 11.746 1.00 . A A . 19 LYS HE2 1 1
15 18573 1 1 19 LYS HE3 H 26.083 40.405 10.346 1.00 . A A . 19 LYS HE3 1 1
15 18574 1 1 19 LYS HG2 H 24.282 41.535 9.488 1.00 . A A . 19 LYS HG2 1 1
15 18575 1 1 19 LYS HG3 H 24.896 42.855 10.486 1.00 . A A . 19 LYS HG3 1 1
15 18576 1 1 19 LYS HZ1 H 26.482 41.962 12.617 1.00 . A A . 19 LYS HZ1 1 1
15 18577 1 1 19 LYS HZ2 H 27.647 41.409 11.521 1.00 . A A . 19 LYS HZ2 1 1
15 18578 1 1 19 LYS HZ3 H 27.273 40.491 12.892 1.00 . A A . 19 LYS HZ3 1 1
15 18579 1 1 19 LYS N N 20.607 42.433 9.408 1.00 . A A . 19 LYS N 1 1
15 18580 1 1 19 LYS NZ N 26.880 41.116 12.160 1.00 . A A . 19 LYS NZ 1 1
15 18581 1 1 19 LYS O O 20.565 41.338 12.121 1.00 . A A . 19 LYS O 1 1
15 18582 1 1 20 GLY C C 19.438 38.556 12.241 1.00 . A A . 20 GLY C 1 1
15 18583 1 1 20 GLY CA C 20.949 38.616 12.142 1.00 . A A . 20 GLY CA 1 1
15 18584 1 1 20 GLY H H 21.886 39.163 10.323 1.00 . A A . 20 GLY H 1 1
15 18585 1 1 20 GLY HA2 H 21.325 37.625 11.934 1.00 . A A . 20 GLY HA2 1 1
15 18586 1 1 20 GLY HA3 H 21.347 38.950 13.088 1.00 . A A . 20 GLY HA3 1 1
15 18587 1 1 20 GLY N N 21.401 39.517 11.098 1.00 . A A . 20 GLY N 1 1
15 18588 1 1 20 GLY O O 18.797 39.521 12.660 1.00 . A A . 20 GLY O 1 1
15 18589 1 1 21 LEU C C 17.046 35.777 11.681 1.00 . A A . 21 LEU C 1 1
15 18590 1 1 21 LEU CA C 17.419 37.240 11.900 1.00 . A A . 21 LEU CA 1 1
15 18591 1 1 21 LEU CB C 16.741 38.114 10.843 1.00 . A A . 21 LEU CB 1 1
15 18592 1 1 21 LEU CD1 C 15.897 40.460 11.096 1.00 . A A . 21 LEU CD1 1 1
15 18593 1 1 21 LEU CD2 C 14.289 38.597 10.646 1.00 . A A . 21 LEU CD2 1 1
15 18594 1 1 21 LEU CG C 15.589 38.990 11.334 1.00 . A A . 21 LEU CG 1 1
15 18595 1 1 21 LEU H H 19.428 36.688 11.529 1.00 . A A . 21 LEU H 1 1
15 18596 1 1 21 LEU HA H 17.078 37.543 12.878 1.00 . A A . 21 LEU HA 1 1
15 18597 1 1 21 LEU HB2 H 17.492 38.762 10.419 1.00 . A A . 21 LEU HB2 1 1
15 18598 1 1 21 LEU HB3 H 16.356 37.460 10.072 1.00 . A A . 21 LEU HB3 1 1
15 18599 1 1 21 LEU HD11 H 15.494 41.048 11.907 1.00 . A A . 21 LEU HD11 1 1
15 18600 1 1 21 LEU HD12 H 15.449 40.775 10.166 1.00 . A A . 21 LEU HD12 1 1
15 18601 1 1 21 LEU HD13 H 16.967 40.600 11.046 1.00 . A A . 21 LEU HD13 1 1
15 18602 1 1 21 LEU HD21 H 14.353 37.571 10.316 1.00 . A A . 21 LEU HD21 1 1
15 18603 1 1 21 LEU HD22 H 14.125 39.241 9.795 1.00 . A A . 21 LEU HD22 1 1
15 18604 1 1 21 LEU HD23 H 13.468 38.703 11.341 1.00 . A A . 21 LEU HD23 1 1
15 18605 1 1 21 LEU HG H 15.462 38.844 12.398 1.00 . A A . 21 LEU HG 1 1
15 18606 1 1 21 LEU N N 18.865 37.421 11.854 1.00 . A A . 21 LEU N 1 1
15 18607 1 1 21 LEU O O 17.756 35.042 10.995 1.00 . A A . 21 LEU O 1 1
15 18608 1 1 22 GLN C C 14.040 33.946 11.585 1.00 . A A . 22 GLN C 1 1
15 18609 1 1 22 GLN CA C 15.461 33.987 12.136 1.00 . A A . 22 GLN CA 1 1
15 18610 1 1 22 GLN CB C 15.518 33.275 13.488 1.00 . A A . 22 GLN CB 1 1
15 18611 1 1 22 GLN CD C 16.574 31.304 14.664 1.00 . A A . 22 GLN CD 1 1
15 18612 1 1 22 GLN CG C 15.931 31.815 13.390 1.00 . A A . 22 GLN CG 1 1
15 18613 1 1 22 GLN H H 15.405 35.995 12.802 1.00 . A A . 22 GLN H 1 1
15 18614 1 1 22 GLN HA H 16.117 33.480 11.444 1.00 . A A . 22 GLN HA 1 1
15 18615 1 1 22 GLN HB2 H 16.227 33.786 14.122 1.00 . A A . 22 GLN HB2 1 1
15 18616 1 1 22 GLN HB3 H 14.541 33.319 13.946 1.00 . A A . 22 GLN HB3 1 1
15 18617 1 1 22 GLN HE21 H 17.911 32.774 14.610 1.00 . A A . 22 GLN HE21 1 1
15 18618 1 1 22 GLN HE22 H 18.052 31.679 15.939 1.00 . A A . 22 GLN HE22 1 1
15 18619 1 1 22 GLN HG2 H 15.055 31.219 13.183 1.00 . A A . 22 GLN HG2 1 1
15 18620 1 1 22 GLN HG3 H 16.637 31.708 12.580 1.00 . A A . 22 GLN HG3 1 1
15 18621 1 1 22 GLN N N 15.928 35.362 12.268 1.00 . A A . 22 GLN N 1 1
15 18622 1 1 22 GLN NE2 N 17.618 31.987 15.117 1.00 . A A . 22 GLN NE2 1 1
15 18623 1 1 22 GLN O O 13.189 34.742 11.979 1.00 . A A . 22 GLN O 1 1
15 18624 1 1 22 GLN OE1 O 16.136 30.305 15.236 1.00 . A A . 22 GLN OE1 1 1
15 18625 1 1 23 GLU C C 12.022 31.410 10.084 1.00 . A A . 23 GLU C 1 1
15 18626 1 1 23 GLU CA C 12.472 32.868 10.067 1.00 . A A . 23 GLU CA 1 1
15 18627 1 1 23 GLU CB C 12.486 33.393 8.630 1.00 . A A . 23 GLU CB 1 1
15 18628 1 1 23 GLU CD C 14.562 34.781 8.249 1.00 . A A . 23 GLU CD 1 1
15 18629 1 1 23 GLU CG C 13.066 34.791 8.498 1.00 . A A . 23 GLU CG 1 1
15 18630 1 1 23 GLU H H 14.511 32.406 10.399 1.00 . A A . 23 GLU H 1 1
15 18631 1 1 23 GLU HA H 11.775 33.454 10.648 1.00 . A A . 23 GLU HA 1 1
15 18632 1 1 23 GLU HB2 H 13.073 32.722 8.020 1.00 . A A . 23 GLU HB2 1 1
15 18633 1 1 23 GLU HB3 H 11.473 33.410 8.256 1.00 . A A . 23 GLU HB3 1 1
15 18634 1 1 23 GLU HG2 H 12.582 35.291 7.673 1.00 . A A . 23 GLU HG2 1 1
15 18635 1 1 23 GLU HG3 H 12.872 35.335 9.411 1.00 . A A . 23 GLU HG3 1 1
15 18636 1 1 23 GLU N N 13.791 33.012 10.672 1.00 . A A . 23 GLU N 1 1
15 18637 1 1 23 GLU O O 12.837 30.496 9.970 1.00 . A A . 23 GLU O 1 1
15 18638 1 1 23 GLU OE1 O 14.971 34.480 7.108 1.00 . A A . 23 GLU OE1 1 1
15 18639 1 1 23 GLU OE2 O 15.322 35.075 9.195 1.00 . A A . 23 GLU OE2 1 1
15 18640 1 1 24 ASN C C 9.290 29.597 9.031 1.00 . A A . 24 ASN C 1 1
15 18641 1 1 24 ASN CA C 10.157 29.855 10.259 1.00 . A A . 24 ASN CA 1 1
15 18642 1 1 24 ASN CB C 9.332 29.654 11.531 1.00 . A A . 24 ASN CB 1 1
15 18643 1 1 24 ASN CG C 8.799 30.961 12.087 1.00 . A A . 24 ASN CG 1 1
15 18644 1 1 24 ASN H H 10.116 31.971 10.312 1.00 . A A . 24 ASN H 1 1
15 18645 1 1 24 ASN HA H 10.979 29.155 10.259 1.00 . A A . 24 ASN HA 1 1
15 18646 1 1 24 ASN HB2 H 8.493 29.010 11.311 1.00 . A A . 24 ASN HB2 1 1
15 18647 1 1 24 ASN HB3 H 9.950 29.188 12.285 1.00 . A A . 24 ASN HB3 1 1
15 18648 1 1 24 ASN HD21 H 10.519 31.290 13.029 1.00 . A A . 24 ASN HD21 1 1
15 18649 1 1 24 ASN HD22 H 9.306 32.503 13.235 1.00 . A A . 24 ASN HD22 1 1
15 18650 1 1 24 ASN N N 10.717 31.201 10.226 1.00 . A A . 24 ASN N 1 1
15 18651 1 1 24 ASN ND2 N 9.625 31.654 12.862 1.00 . A A . 24 ASN ND2 1 1
15 18652 1 1 24 ASN O O 8.426 30.404 8.686 1.00 . A A . 24 ASN O 1 1
15 18653 1 1 24 ASN OD1 O 7.658 31.341 11.823 1.00 . A A . 24 ASN OD1 1 1
15 18654 1 1 25 PHE C C 8.333 26.638 7.242 1.00 . A A . 25 PHE C 1 1
15 18655 1 1 25 PHE CA C 8.765 28.100 7.184 1.00 . A A . 25 PHE CA 1 1
15 18656 1 1 25 PHE CB C 9.600 28.348 5.925 1.00 . A A . 25 PHE CB 1 1
15 18657 1 1 25 PHE CD1 C 9.291 30.838 5.954 1.00 . A A . 25 PHE CD1 1 1
15 18658 1 1 25 PHE CD2 C 11.486 29.971 5.607 1.00 . A A . 25 PHE CD2 1 1
15 18659 1 1 25 PHE CE1 C 9.782 32.127 5.865 1.00 . A A . 25 PHE CE1 1 1
15 18660 1 1 25 PHE CE2 C 11.982 31.258 5.517 1.00 . A A . 25 PHE CE2 1 1
15 18661 1 1 25 PHE CG C 10.136 29.747 5.827 1.00 . A A . 25 PHE CG 1 1
15 18662 1 1 25 PHE CZ C 11.129 32.337 5.645 1.00 . A A . 25 PHE CZ 1 1
15 18663 1 1 25 PHE H H 10.226 27.862 8.698 1.00 . A A . 25 PHE H 1 1
15 18664 1 1 25 PHE HA H 7.885 28.723 7.150 1.00 . A A . 25 PHE HA 1 1
15 18665 1 1 25 PHE HB2 H 10.440 27.669 5.920 1.00 . A A . 25 PHE HB2 1 1
15 18666 1 1 25 PHE HB3 H 8.988 28.163 5.055 1.00 . A A . 25 PHE HB3 1 1
15 18667 1 1 25 PHE HD1 H 8.237 30.674 6.126 1.00 . A A . 25 PHE HD1 1 1
15 18668 1 1 25 PHE HD2 H 12.154 29.129 5.506 1.00 . A A . 25 PHE HD2 1 1
15 18669 1 1 25 PHE HE1 H 9.112 32.968 5.965 1.00 . A A . 25 PHE HE1 1 1
15 18670 1 1 25 PHE HE2 H 13.036 31.420 5.345 1.00 . A A . 25 PHE HE2 1 1
15 18671 1 1 25 PHE HZ H 11.515 33.343 5.575 1.00 . A A . 25 PHE HZ 1 1
15 18672 1 1 25 PHE N N 9.525 28.466 8.374 1.00 . A A . 25 PHE N 1 1
15 18673 1 1 25 PHE O O 8.737 25.894 8.136 1.00 . A A . 25 PHE O 1 1
15 18674 1 1 26 LYS C C 6.876 24.397 4.776 1.00 . A A . 26 LYS C 1 1
15 18675 1 1 26 LYS CA C 7.020 24.860 6.222 1.00 . A A . 26 LYS CA 1 1
15 18676 1 1 26 LYS CB C 5.674 24.744 6.942 1.00 . A A . 26 LYS CB 1 1
15 18677 1 1 26 LYS CD C 4.792 23.766 9.081 1.00 . A A . 26 LYS CD 1 1
15 18678 1 1 26 LYS CE C 5.355 22.357 9.185 1.00 . A A . 26 LYS CE 1 1
15 18679 1 1 26 LYS CG C 5.794 24.722 8.456 1.00 . A A . 26 LYS CG 1 1
15 18680 1 1 26 LYS H H 7.221 26.873 5.598 1.00 . A A . 26 LYS H 1 1
15 18681 1 1 26 LYS HA H 7.741 24.229 6.720 1.00 . A A . 26 LYS HA 1 1
15 18682 1 1 26 LYS HB2 H 5.056 25.584 6.663 1.00 . A A . 26 LYS HB2 1 1
15 18683 1 1 26 LYS HB3 H 5.189 23.831 6.627 1.00 . A A . 26 LYS HB3 1 1
15 18684 1 1 26 LYS HD2 H 4.544 24.116 10.072 1.00 . A A . 26 LYS HD2 1 1
15 18685 1 1 26 LYS HD3 H 3.900 23.744 8.471 1.00 . A A . 26 LYS HD3 1 1
15 18686 1 1 26 LYS HE2 H 6.389 22.373 8.875 1.00 . A A . 26 LYS HE2 1 1
15 18687 1 1 26 LYS HE3 H 5.293 22.033 10.213 1.00 . A A . 26 LYS HE3 1 1
15 18688 1 1 26 LYS HG2 H 6.792 24.407 8.725 1.00 . A A . 26 LYS HG2 1 1
15 18689 1 1 26 LYS HG3 H 5.614 25.717 8.837 1.00 . A A . 26 LYS HG3 1 1
15 18690 1 1 26 LYS HZ1 H 3.590 21.611 8.354 1.00 . A A . 26 LYS HZ1 1 1
15 18691 1 1 26 LYS HZ2 H 4.754 20.424 8.668 1.00 . A A . 26 LYS HZ2 1 1
15 18692 1 1 26 LYS HZ3 H 4.939 21.461 7.344 1.00 . A A . 26 LYS HZ3 1 1
15 18693 1 1 26 LYS N N 7.508 26.233 6.283 1.00 . A A . 26 LYS N 1 1
15 18694 1 1 26 LYS NZ N 4.607 21.396 8.328 1.00 . A A . 26 LYS NZ 1 1
15 18695 1 1 26 LYS O O 6.741 25.212 3.864 1.00 . A A . 26 LYS O 1 1
15 18696 1 1 27 ALA C C 5.873 21.283 3.254 1.00 . A A . 27 ALA C 1 1
15 18697 1 1 27 ALA CA C 6.775 22.513 3.240 1.00 . A A . 27 ALA CA 1 1
15 18698 1 1 27 ALA CB C 8.145 22.158 2.682 1.00 . A A . 27 ALA CB 1 1
15 18699 1 1 27 ALA H H 7.016 22.485 5.342 1.00 . A A . 27 ALA H 1 1
15 18700 1 1 27 ALA HA H 6.335 23.262 2.598 1.00 . A A . 27 ALA HA 1 1
15 18701 1 1 27 ALA HB1 H 8.176 21.103 2.450 1.00 . A A . 27 ALA HB1 1 1
15 18702 1 1 27 ALA HB2 H 8.327 22.729 1.784 1.00 . A A . 27 ALA HB2 1 1
15 18703 1 1 27 ALA HB3 H 8.903 22.388 3.415 1.00 . A A . 27 ALA HB3 1 1
15 18704 1 1 27 ALA N N 6.905 23.084 4.575 1.00 . A A . 27 ALA N 1 1
15 18705 1 1 27 ALA O O 5.996 20.420 4.124 1.00 . A A . 27 ALA O 1 1
15 18706 1 1 28 THR C C 4.305 19.265 0.932 1.00 . A A . 28 THR C 1 1
15 18707 1 1 28 THR CA C 4.041 20.087 2.189 1.00 . A A . 28 THR CA 1 1
15 18708 1 1 28 THR CB C 2.576 20.564 2.178 1.00 . A A . 28 THR CB 1 1
15 18709 1 1 28 THR CG2 C 1.913 20.303 3.522 1.00 . A A . 28 THR CG2 1 1
15 18710 1 1 28 THR H H 4.916 21.929 1.622 1.00 . A A . 28 THR H 1 1
15 18711 1 1 28 THR HA H 4.187 19.459 3.056 1.00 . A A . 28 THR HA 1 1
15 18712 1 1 28 THR HB H 2.041 20.016 1.416 1.00 . A A . 28 THR HB 1 1
15 18713 1 1 28 THR HG1 H 1.630 22.289 2.036 1.00 . A A . 28 THR HG1 1 1
15 18714 1 1 28 THR HG21 H 2.072 19.275 3.808 1.00 . A A . 28 THR HG21 1 1
15 18715 1 1 28 THR HG22 H 0.853 20.494 3.443 1.00 . A A . 28 THR HG22 1 1
15 18716 1 1 28 THR HG23 H 2.342 20.955 4.268 1.00 . A A . 28 THR HG23 1 1
15 18717 1 1 28 THR N N 4.965 21.210 2.286 1.00 . A A . 28 THR N 1 1
15 18718 1 1 28 THR O O 4.328 19.798 -0.176 1.00 . A A . 28 THR O 1 1
15 18719 1 1 28 THR OG1 O 2.519 21.963 1.876 1.00 . A A . 28 THR OG1 1 1
15 18720 1 1 29 GLY C C 3.548 16.263 -0.400 1.00 . A A . 29 GLY C 1 1
15 18721 1 1 29 GLY CA C 4.761 17.088 -0.016 1.00 . A A . 29 GLY CA 1 1
15 18722 1 1 29 GLY H H 4.471 17.593 2.020 1.00 . A A . 29 GLY H 1 1
15 18723 1 1 29 GLY HA2 H 5.058 17.689 -0.862 1.00 . A A . 29 GLY HA2 1 1
15 18724 1 1 29 GLY HA3 H 5.570 16.419 0.240 1.00 . A A . 29 GLY HA3 1 1
15 18725 1 1 29 GLY N N 4.502 17.963 1.113 1.00 . A A . 29 GLY N 1 1
15 18726 1 1 29 GLY O O 2.917 15.640 0.454 1.00 . A A . 29 GLY O 1 1
15 18727 1 1 30 ILE C C 2.521 14.231 -2.890 1.00 . A A . 30 ILE C 1 1
15 18728 1 1 30 ILE CA C 2.076 15.507 -2.183 1.00 . A A . 30 ILE CA 1 1
15 18729 1 1 30 ILE CB C 1.225 16.348 -3.153 1.00 . A A . 30 ILE CB 1 1
15 18730 1 1 30 ILE CD1 C 0.351 17.845 -1.290 1.00 . A A . 30 ILE CD1 1 1
15 18731 1 1 30 ILE CG1 C 1.065 17.774 -2.621 1.00 . A A . 30 ILE CG1 1 1
15 18732 1 1 30 ILE CG2 C -0.135 15.700 -3.365 1.00 . A A . 30 ILE CG2 1 1
15 18733 1 1 30 ILE H H 3.763 16.777 -2.320 1.00 . A A . 30 ILE H 1 1
15 18734 1 1 30 ILE HA H 1.461 15.241 -1.335 1.00 . A A . 30 ILE HA 1 1
15 18735 1 1 30 ILE HB H 1.733 16.382 -4.105 1.00 . A A . 30 ILE HB 1 1
15 18736 1 1 30 ILE HD11 H -0.592 18.358 -1.414 1.00 . A A . 30 ILE HD11 1 1
15 18737 1 1 30 ILE HD12 H 0.169 16.845 -0.924 1.00 . A A . 30 ILE HD12 1 1
15 18738 1 1 30 ILE HD13 H 0.962 18.383 -0.581 1.00 . A A . 30 ILE HD13 1 1
15 18739 1 1 30 ILE HG12 H 2.040 18.217 -2.498 1.00 . A A . 30 ILE HG12 1 1
15 18740 1 1 30 ILE HG13 H 0.497 18.354 -3.334 1.00 . A A . 30 ILE HG13 1 1
15 18741 1 1 30 ILE HG21 H -0.630 15.584 -2.412 1.00 . A A . 30 ILE HG21 1 1
15 18742 1 1 30 ILE HG22 H -0.735 16.325 -4.008 1.00 . A A . 30 ILE HG22 1 1
15 18743 1 1 30 ILE HG23 H -0.005 14.731 -3.823 1.00 . A A . 30 ILE HG23 1 1
15 18744 1 1 30 ILE N N 3.221 16.261 -1.688 1.00 . A A . 30 ILE N 1 1
15 18745 1 1 30 ILE O O 3.616 14.168 -3.449 1.00 . A A . 30 ILE O 1 1
15 18746 1 1 31 PHE C C 0.903 11.583 -4.534 1.00 . A A . 31 PHE C 1 1
15 18747 1 1 31 PHE CA C 1.967 11.941 -3.501 1.00 . A A . 31 PHE CA 1 1
15 18748 1 1 31 PHE CB C 2.070 10.833 -2.452 1.00 . A A . 31 PHE CB 1 1
15 18749 1 1 31 PHE CD1 C 4.578 10.870 -2.382 1.00 . A A . 31 PHE CD1 1 1
15 18750 1 1 31 PHE CD2 C 3.388 10.805 -0.317 1.00 . A A . 31 PHE CD2 1 1
15 18751 1 1 31 PHE CE1 C 5.777 10.872 -1.695 1.00 . A A . 31 PHE CE1 1 1
15 18752 1 1 31 PHE CE2 C 4.584 10.808 0.376 1.00 . A A . 31 PHE CE2 1 1
15 18753 1 1 31 PHE CG C 3.372 10.836 -1.702 1.00 . A A . 31 PHE CG 1 1
15 18754 1 1 31 PHE CZ C 5.780 10.842 -0.314 1.00 . A A . 31 PHE CZ 1 1
15 18755 1 1 31 PHE H H 0.805 13.328 -2.401 1.00 . A A . 31 PHE H 1 1
15 18756 1 1 31 PHE HA H 2.918 12.041 -4.002 1.00 . A A . 31 PHE HA 1 1
15 18757 1 1 31 PHE HB2 H 1.274 10.952 -1.733 1.00 . A A . 31 PHE HB2 1 1
15 18758 1 1 31 PHE HB3 H 1.969 9.875 -2.940 1.00 . A A . 31 PHE HB3 1 1
15 18759 1 1 31 PHE HD1 H 4.578 10.895 -3.462 1.00 . A A . 31 PHE HD1 1 1
15 18760 1 1 31 PHE HD2 H 2.453 10.779 0.224 1.00 . A A . 31 PHE HD2 1 1
15 18761 1 1 31 PHE HE1 H 6.711 10.900 -2.236 1.00 . A A . 31 PHE HE1 1 1
15 18762 1 1 31 PHE HE2 H 4.583 10.784 1.456 1.00 . A A . 31 PHE HE2 1 1
15 18763 1 1 31 PHE HZ H 6.715 10.844 0.226 1.00 . A A . 31 PHE HZ 1 1
15 18764 1 1 31 PHE N N 1.663 13.217 -2.862 1.00 . A A . 31 PHE N 1 1
15 18765 1 1 31 PHE O O -0.195 12.141 -4.531 1.00 . A A . 31 PHE O 1 1
15 18766 1 1 32 THR C C -0.873 9.460 -5.861 1.00 . A A . 32 THR C 1 1
15 18767 1 1 32 THR CA C 0.310 10.214 -6.457 1.00 . A A . 32 THR CA 1 1
15 18768 1 1 32 THR CB C 1.010 9.314 -7.493 1.00 . A A . 32 THR CB 1 1
15 18769 1 1 32 THR CG2 C 0.067 8.971 -8.637 1.00 . A A . 32 THR CG2 1 1
15 18770 1 1 32 THR H H 2.125 10.239 -5.369 1.00 . A A . 32 THR H 1 1
15 18771 1 1 32 THR HA H -0.056 11.095 -6.966 1.00 . A A . 32 THR HA 1 1
15 18772 1 1 32 THR HB H 1.310 8.397 -7.006 1.00 . A A . 32 THR HB 1 1
15 18773 1 1 32 THR HG1 H 2.511 9.482 -8.761 1.00 . A A . 32 THR HG1 1 1
15 18774 1 1 32 THR HG21 H 0.628 8.902 -9.556 1.00 . A A . 32 THR HG21 1 1
15 18775 1 1 32 THR HG22 H -0.682 9.743 -8.730 1.00 . A A . 32 THR HG22 1 1
15 18776 1 1 32 THR HG23 H -0.413 8.025 -8.436 1.00 . A A . 32 THR HG23 1 1
15 18777 1 1 32 THR N N 1.235 10.647 -5.418 1.00 . A A . 32 THR N 1 1
15 18778 1 1 32 THR O O -1.880 9.235 -6.532 1.00 . A A . 32 THR O 1 1
15 18779 1 1 32 THR OG1 O 2.173 9.972 -8.007 1.00 . A A . 32 THR OG1 1 1
15 18780 1 1 33 ASP C C -2.784 9.305 -3.247 1.00 . A A . 33 ASP C 1 1
15 18781 1 1 33 ASP CA C -1.804 8.342 -3.910 1.00 . A A . 33 ASP CA 1 1
15 18782 1 1 33 ASP CB C -1.208 7.400 -2.863 1.00 . A A . 33 ASP CB 1 1
15 18783 1 1 33 ASP CG C -0.558 8.147 -1.715 1.00 . A A . 33 ASP CG 1 1
15 18784 1 1 33 ASP H H 0.084 9.279 -4.115 1.00 . A A . 33 ASP H 1 1
15 18785 1 1 33 ASP HA H -2.335 7.757 -4.646 1.00 . A A . 33 ASP HA 1 1
15 18786 1 1 33 ASP HB2 H -1.993 6.775 -2.462 1.00 . A A . 33 ASP HB2 1 1
15 18787 1 1 33 ASP HB3 H -0.462 6.776 -3.332 1.00 . A A . 33 ASP HB3 1 1
15 18788 1 1 33 ASP N N -0.744 9.070 -4.598 1.00 . A A . 33 ASP N 1 1
15 18789 1 1 33 ASP O O -3.585 8.907 -2.404 1.00 . A A . 33 ASP O 1 1
15 18790 1 1 33 ASP OD1 O -0.352 9.372 -1.845 1.00 . A A . 33 ASP OD1 1 1
15 18791 1 1 33 ASP OD2 O -0.255 7.507 -0.687 1.00 . A A . 33 ASP OD2 1 1
15 18792 1 1 34 ASN C C -3.334 11.779 -1.585 1.00 . A A . 34 ASN C 1 1
15 18793 1 1 34 ASN CA C -3.592 11.595 -3.077 1.00 . A A . 34 ASN CA 1 1
15 18794 1 1 34 ASN CB C -5.056 11.218 -3.311 1.00 . A A . 34 ASN CB 1 1
15 18795 1 1 34 ASN CG C -5.247 10.390 -4.567 1.00 . A A . 34 ASN CG 1 1
15 18796 1 1 34 ASN H H -2.052 10.831 -4.313 1.00 . A A . 34 ASN H 1 1
15 18797 1 1 34 ASN HA H -3.383 12.525 -3.584 1.00 . A A . 34 ASN HA 1 1
15 18798 1 1 34 ASN HB2 H -5.413 10.645 -2.467 1.00 . A A . 34 ASN HB2 1 1
15 18799 1 1 34 ASN HB3 H -5.644 12.120 -3.402 1.00 . A A . 34 ASN HB3 1 1
15 18800 1 1 34 ASN HD21 H -6.084 8.931 -3.507 1.00 . A A . 34 ASN HD21 1 1
15 18801 1 1 34 ASN HD22 H -5.956 8.646 -5.206 1.00 . A A . 34 ASN HD22 1 1
15 18802 1 1 34 ASN N N -2.712 10.574 -3.635 1.00 . A A . 34 ASN N 1 1
15 18803 1 1 34 ASN ND2 N -5.821 9.203 -4.411 1.00 . A A . 34 ASN ND2 1 1
15 18804 1 1 34 ASN O O -4.137 12.385 -0.876 1.00 . A A . 34 ASN O 1 1
15 18805 1 1 34 ASN OD1 O -4.884 10.814 -5.664 1.00 . A A . 34 ASN OD1 1 1
15 18806 1 1 35 SER C C -0.810 12.455 0.508 1.00 . A A . 35 SER C 1 1
15 18807 1 1 35 SER CA C -1.844 11.355 0.293 1.00 . A A . 35 SER CA 1 1
15 18808 1 1 35 SER CB C -1.298 10.019 0.800 1.00 . A A . 35 SER CB 1 1
15 18809 1 1 35 SER H H -1.608 10.780 -1.731 1.00 . A A . 35 SER H 1 1
15 18810 1 1 35 SER HA H -2.737 11.603 0.848 1.00 . A A . 35 SER HA 1 1
15 18811 1 1 35 SER HB2 H -1.868 9.212 0.366 1.00 . A A . 35 SER HB2 1 1
15 18812 1 1 35 SER HB3 H -0.261 9.924 0.509 1.00 . A A . 35 SER HB3 1 1
15 18813 1 1 35 SER HG H -1.942 9.190 2.454 1.00 . A A . 35 SER HG 1 1
15 18814 1 1 35 SER N N -2.207 11.252 -1.115 1.00 . A A . 35 SER N 1 1
15 18815 1 1 35 SER O O 0.285 12.411 -0.051 1.00 . A A . 35 SER O 1 1
15 18816 1 1 35 SER OG O -1.386 9.934 2.211 1.00 . A A . 35 SER OG 1 1
15 18817 1 1 36 ASN C C 0.572 14.268 2.853 1.00 . A A . 36 ASN C 1 1
15 18818 1 1 36 ASN CA C -0.269 14.555 1.614 1.00 . A A . 36 ASN CA 1 1
15 18819 1 1 36 ASN CB C -1.070 15.843 1.815 1.00 . A A . 36 ASN CB 1 1
15 18820 1 1 36 ASN CG C -0.198 17.004 2.254 1.00 . A A . 36 ASN CG 1 1
15 18821 1 1 36 ASN H H -2.053 13.422 1.740 1.00 . A A . 36 ASN H 1 1
15 18822 1 1 36 ASN HA H 0.389 14.680 0.767 1.00 . A A . 36 ASN HA 1 1
15 18823 1 1 36 ASN HB2 H -1.550 16.111 0.885 1.00 . A A . 36 ASN HB2 1 1
15 18824 1 1 36 ASN HB3 H -1.824 15.678 2.570 1.00 . A A . 36 ASN HB3 1 1
15 18825 1 1 36 ASN HD21 H 1.164 16.530 0.884 1.00 . A A . 36 ASN HD21 1 1
15 18826 1 1 36 ASN HD22 H 1.531 17.904 1.865 1.00 . A A . 36 ASN HD22 1 1
15 18827 1 1 36 ASN N N -1.166 13.442 1.324 1.00 . A A . 36 ASN N 1 1
15 18828 1 1 36 ASN ND2 N 0.948 17.162 1.602 1.00 . A A . 36 ASN ND2 1 1
15 18829 1 1 36 ASN O O 0.085 13.694 3.827 1.00 . A A . 36 ASN O 1 1
15 18830 1 1 36 ASN OD1 O -0.551 17.749 3.168 1.00 . A A . 36 ASN OD1 1 1
15 18831 1 1 37 SER C C 3.572 15.707 4.208 1.00 . A A . 37 SER C 1 1
15 18832 1 1 37 SER CA C 2.749 14.454 3.927 1.00 . A A . 37 SER CA 1 1
15 18833 1 1 37 SER CB C 3.679 13.275 3.633 1.00 . A A . 37 SER CB 1 1
15 18834 1 1 37 SER H H 2.168 15.123 2.004 1.00 . A A . 37 SER H 1 1
15 18835 1 1 37 SER HA H 2.155 14.224 4.799 1.00 . A A . 37 SER HA 1 1
15 18836 1 1 37 SER HB2 H 4.556 13.632 3.114 1.00 . A A . 37 SER HB2 1 1
15 18837 1 1 37 SER HB3 H 3.974 12.812 4.564 1.00 . A A . 37 SER HB3 1 1
15 18838 1 1 37 SER HG H 2.428 11.792 3.364 1.00 . A A . 37 SER HG 1 1
15 18839 1 1 37 SER N N 1.838 14.671 2.809 1.00 . A A . 37 SER N 1 1
15 18840 1 1 37 SER O O 4.175 16.284 3.303 1.00 . A A . 37 SER O 1 1
15 18841 1 1 37 SER OG O 3.034 12.306 2.825 1.00 . A A . 37 SER OG 1 1
15 18842 1 1 38 ASP C C 5.772 16.942 6.254 1.00 . A A . 38 ASP C 1 1
15 18843 1 1 38 ASP CA C 4.341 17.308 5.873 1.00 . A A . 38 ASP CA 1 1
15 18844 1 1 38 ASP CB C 3.648 18.000 7.047 1.00 . A A . 38 ASP CB 1 1
15 18845 1 1 38 ASP CG C 3.804 17.234 8.346 1.00 . A A . 38 ASP CG 1 1
15 18846 1 1 38 ASP H H 3.091 15.621 6.147 1.00 . A A . 38 ASP H 1 1
15 18847 1 1 38 ASP HA H 4.368 17.985 5.032 1.00 . A A . 38 ASP HA 1 1
15 18848 1 1 38 ASP HB2 H 4.074 18.985 7.179 1.00 . A A . 38 ASP HB2 1 1
15 18849 1 1 38 ASP HB3 H 2.594 18.095 6.830 1.00 . A A . 38 ASP HB3 1 1
15 18850 1 1 38 ASP N N 3.592 16.123 5.470 1.00 . A A . 38 ASP N 1 1
15 18851 1 1 38 ASP O O 5.997 16.074 7.099 1.00 . A A . 38 ASP O 1 1
15 18852 1 1 38 ASP OD1 O 3.394 16.055 8.392 1.00 . A A . 38 ASP OD1 1 1
15 18853 1 1 38 ASP OD2 O 4.338 17.812 9.315 1.00 . A A . 38 ASP OD2 1 1
15 18854 1 1 39 ILE C C 8.396 15.868 6.142 1.00 . A A . 39 ILE C 1 1
15 18855 1 1 39 ILE CA C 8.144 17.352 5.900 1.00 . A A . 39 ILE CA 1 1
15 18856 1 1 39 ILE CB C 8.633 18.151 7.123 1.00 . A A . 39 ILE CB 1 1
15 18857 1 1 39 ILE CD1 C 8.314 18.439 9.632 1.00 . A A . 39 ILE CD1 1 1
15 18858 1 1 39 ILE CG1 C 7.835 17.759 8.368 1.00 . A A . 39 ILE CG1 1 1
15 18859 1 1 39 ILE CG2 C 8.517 19.645 6.861 1.00 . A A . 39 ILE CG2 1 1
15 18860 1 1 39 ILE H H 6.493 18.287 4.964 1.00 . A A . 39 ILE H 1 1
15 18861 1 1 39 ILE HA H 8.713 17.667 5.038 1.00 . A A . 39 ILE HA 1 1
15 18862 1 1 39 ILE HB H 9.675 17.917 7.284 1.00 . A A . 39 ILE HB 1 1
15 18863 1 1 39 ILE HD11 H 9.346 18.175 9.813 1.00 . A A . 39 ILE HD11 1 1
15 18864 1 1 39 ILE HD12 H 8.232 19.510 9.518 1.00 . A A . 39 ILE HD12 1 1
15 18865 1 1 39 ILE HD13 H 7.709 18.117 10.466 1.00 . A A . 39 ILE HD13 1 1
15 18866 1 1 39 ILE HG12 H 6.799 18.024 8.222 1.00 . A A . 39 ILE HG12 1 1
15 18867 1 1 39 ILE HG13 H 7.912 16.692 8.515 1.00 . A A . 39 ILE HG13 1 1
15 18868 1 1 39 ILE HG21 H 7.490 19.892 6.636 1.00 . A A . 39 ILE HG21 1 1
15 18869 1 1 39 ILE HG22 H 8.834 20.189 7.738 1.00 . A A . 39 ILE HG22 1 1
15 18870 1 1 39 ILE HG23 H 9.144 19.913 6.024 1.00 . A A . 39 ILE HG23 1 1
15 18871 1 1 39 ILE N N 6.735 17.608 5.626 1.00 . A A . 39 ILE N 1 1
15 18872 1 1 39 ILE O O 9.143 15.492 7.047 1.00 . A A . 39 ILE O 1 1
15 18873 1 1 40 THR C C 9.347 13.152 5.106 1.00 . A A . 40 THR C 1 1
15 18874 1 1 40 THR CA C 7.926 13.582 5.451 1.00 . A A . 40 THR CA 1 1
15 18875 1 1 40 THR CB C 6.938 12.829 4.540 1.00 . A A . 40 THR CB 1 1
15 18876 1 1 40 THR CG2 C 7.113 13.249 3.088 1.00 . A A . 40 THR CG2 1 1
15 18877 1 1 40 THR H H 7.187 15.386 4.625 1.00 . A A . 40 THR H 1 1
15 18878 1 1 40 THR HA H 7.717 13.311 6.475 1.00 . A A . 40 THR HA 1 1
15 18879 1 1 40 THR HB H 5.931 13.070 4.850 1.00 . A A . 40 THR HB 1 1
15 18880 1 1 40 THR HG1 H 7.447 11.212 5.547 1.00 . A A . 40 THR HG1 1 1
15 18881 1 1 40 THR HG21 H 6.313 12.834 2.495 1.00 . A A . 40 THR HG21 1 1
15 18882 1 1 40 THR HG22 H 8.060 12.884 2.719 1.00 . A A . 40 THR HG22 1 1
15 18883 1 1 40 THR HG23 H 7.091 14.327 3.020 1.00 . A A . 40 THR HG23 1 1
15 18884 1 1 40 THR N N 7.769 15.026 5.327 1.00 . A A . 40 THR N 1 1
15 18885 1 1 40 THR O O 9.924 12.290 5.770 1.00 . A A . 40 THR O 1 1
15 18886 1 1 40 THR OG1 O 7.140 11.417 4.660 1.00 . A A . 40 THR OG1 1 1
15 18887 1 1 41 ASP C C 12.279 14.348 4.311 1.00 . A A . 41 ASP C 1 1
15 18888 1 1 41 ASP CA C 11.262 13.436 3.631 1.00 . A A . 41 ASP CA 1 1
15 18889 1 1 41 ASP CB C 11.380 13.565 2.112 1.00 . A A . 41 ASP CB 1 1
15 18890 1 1 41 ASP CG C 11.967 12.324 1.469 1.00 . A A . 41 ASP CG 1 1
15 18891 1 1 41 ASP H H 9.396 14.435 3.574 1.00 . A A . 41 ASP H 1 1
15 18892 1 1 41 ASP HA H 11.468 12.415 3.914 1.00 . A A . 41 ASP HA 1 1
15 18893 1 1 41 ASP HB2 H 10.398 13.733 1.694 1.00 . A A . 41 ASP HB2 1 1
15 18894 1 1 41 ASP HB3 H 12.015 14.406 1.876 1.00 . A A . 41 ASP HB3 1 1
15 18895 1 1 41 ASP N N 9.907 13.756 4.064 1.00 . A A . 41 ASP N 1 1
15 18896 1 1 41 ASP O O 13.468 14.312 3.995 1.00 . A A . 41 ASP O 1 1
15 18897 1 1 41 ASP OD1 O 11.671 11.211 1.951 1.00 . A A . 41 ASP OD1 1 1
15 18898 1 1 41 ASP OD2 O 12.723 12.466 0.485 1.00 . A A . 41 ASP OD2 1 1
15 18899 1 1 42 GLN C C 13.305 17.095 5.017 1.00 . A A . 42 GLN C 1 1
15 18900 1 1 42 GLN CA C 12.670 16.087 5.969 1.00 . A A . 42 GLN CA 1 1
15 18901 1 1 42 GLN CB C 13.760 15.316 6.715 1.00 . A A . 42 GLN CB 1 1
15 18902 1 1 42 GLN CD C 12.020 14.710 8.444 1.00 . A A . 42 GLN CD 1 1
15 18903 1 1 42 GLN CG C 13.459 15.113 8.192 1.00 . A A . 42 GLN CG 1 1
15 18904 1 1 42 GLN H H 10.845 15.146 5.453 1.00 . A A . 42 GLN H 1 1
15 18905 1 1 42 GLN HA H 12.064 16.619 6.685 1.00 . A A . 42 GLN HA 1 1
15 18906 1 1 42 GLN HB2 H 13.876 14.345 6.257 1.00 . A A . 42 GLN HB2 1 1
15 18907 1 1 42 GLN HB3 H 14.690 15.858 6.631 1.00 . A A . 42 GLN HB3 1 1
15 18908 1 1 42 GLN HE21 H 11.567 16.569 8.982 1.00 . A A . 42 GLN HE21 1 1
15 18909 1 1 42 GLN HE22 H 10.265 15.435 9.033 1.00 . A A . 42 GLN HE22 1 1
15 18910 1 1 42 GLN HG2 H 14.106 14.338 8.575 1.00 . A A . 42 GLN HG2 1 1
15 18911 1 1 42 GLN HG3 H 13.656 16.037 8.716 1.00 . A A . 42 GLN HG3 1 1
15 18912 1 1 42 GLN N N 11.802 15.164 5.246 1.00 . A A . 42 GLN N 1 1
15 18913 1 1 42 GLN NE2 N 11.201 15.668 8.863 1.00 . A A . 42 GLN NE2 1 1
15 18914 1 1 42 GLN O O 14.402 16.875 4.504 1.00 . A A . 42 GLN O 1 1
15 18915 1 1 42 GLN OE1 O 11.647 13.550 8.265 1.00 . A A . 42 GLN OE1 1 1
15 18916 1 1 43 VAL C C 14.484 19.729 4.331 1.00 . A A . 43 VAL C 1 1
15 18917 1 1 43 VAL CA C 13.105 19.247 3.897 1.00 . A A . 43 VAL CA 1 1
15 18918 1 1 43 VAL CB C 12.144 20.450 3.851 1.00 . A A . 43 VAL CB 1 1
15 18919 1 1 43 VAL CG1 C 12.652 21.503 2.879 1.00 . A A . 43 VAL CG1 1 1
15 18920 1 1 43 VAL CG2 C 10.741 19.996 3.475 1.00 . A A . 43 VAL CG2 1 1
15 18921 1 1 43 VAL H H 11.740 18.322 5.225 1.00 . A A . 43 VAL H 1 1
15 18922 1 1 43 VAL HA H 13.176 18.832 2.902 1.00 . A A . 43 VAL HA 1 1
15 18923 1 1 43 VAL HB H 12.104 20.891 4.837 1.00 . A A . 43 VAL HB 1 1
15 18924 1 1 43 VAL HG11 H 12.707 21.079 1.887 1.00 . A A . 43 VAL HG11 1 1
15 18925 1 1 43 VAL HG12 H 11.976 22.346 2.875 1.00 . A A . 43 VAL HG12 1 1
15 18926 1 1 43 VAL HG13 H 13.634 21.831 3.185 1.00 . A A . 43 VAL HG13 1 1
15 18927 1 1 43 VAL HG21 H 10.027 20.750 3.770 1.00 . A A . 43 VAL HG21 1 1
15 18928 1 1 43 VAL HG22 H 10.687 19.847 2.406 1.00 . A A . 43 VAL HG22 1 1
15 18929 1 1 43 VAL HG23 H 10.514 19.068 3.979 1.00 . A A . 43 VAL HG23 1 1
15 18930 1 1 43 VAL N N 12.609 18.204 4.786 1.00 . A A . 43 VAL N 1 1
15 18931 1 1 43 VAL O O 14.621 20.443 5.326 1.00 . A A . 43 VAL O 1 1
15 18932 1 1 44 THR C C 17.227 21.059 3.236 1.00 . A A . 44 THR C 1 1
15 18933 1 1 44 THR CA C 16.877 19.726 3.886 1.00 . A A . 44 THR CA 1 1
15 18934 1 1 44 THR CB C 17.884 18.659 3.417 1.00 . A A . 44 THR CB 1 1
15 18935 1 1 44 THR CG2 C 19.116 18.649 4.309 1.00 . A A . 44 THR CG2 1 1
15 18936 1 1 44 THR H H 15.334 18.767 2.799 1.00 . A A . 44 THR H 1 1
15 18937 1 1 44 THR HA H 16.963 19.825 4.958 1.00 . A A . 44 THR HA 1 1
15 18938 1 1 44 THR HB H 18.191 18.893 2.408 1.00 . A A . 44 THR HB 1 1
15 18939 1 1 44 THR HG1 H 17.701 16.800 2.785 1.00 . A A . 44 THR HG1 1 1
15 18940 1 1 44 THR HG21 H 18.813 18.539 5.339 1.00 . A A . 44 THR HG21 1 1
15 18941 1 1 44 THR HG22 H 19.656 19.577 4.189 1.00 . A A . 44 THR HG22 1 1
15 18942 1 1 44 THR HG23 H 19.755 17.823 4.032 1.00 . A A . 44 THR HG23 1 1
15 18943 1 1 44 THR N N 15.507 19.335 3.579 1.00 . A A . 44 THR N 1 1
15 18944 1 1 44 THR O O 17.328 21.156 2.013 1.00 . A A . 44 THR O 1 1
15 18945 1 1 44 THR OG1 O 17.269 17.365 3.430 1.00 . A A . 44 THR OG1 1 1
15 18946 1 1 45 TRP C C 19.256 23.652 3.637 1.00 . A A . 45 TRP C 1 1
15 18947 1 1 45 TRP CA C 17.752 23.412 3.564 1.00 . A A . 45 TRP CA 1 1
15 18948 1 1 45 TRP CB C 17.013 24.484 4.367 1.00 . A A . 45 TRP CB 1 1
15 18949 1 1 45 TRP CD1 C 14.905 23.320 5.247 1.00 . A A . 45 TRP CD1 1 1
15 18950 1 1 45 TRP CD2 C 14.508 24.933 3.744 1.00 . A A . 45 TRP CD2 1 1
15 18951 1 1 45 TRP CE2 C 13.277 24.377 4.144 1.00 . A A . 45 TRP CE2 1 1
15 18952 1 1 45 TRP CE3 C 14.507 25.967 2.804 1.00 . A A . 45 TRP CE3 1 1
15 18953 1 1 45 TRP CG C 15.537 24.242 4.462 1.00 . A A . 45 TRP CG 1 1
15 18954 1 1 45 TRP CH2 C 12.088 25.836 2.716 1.00 . A A . 45 TRP CH2 1 1
15 18955 1 1 45 TRP CZ2 C 12.059 24.822 3.634 1.00 . A A . 45 TRP CZ2 1 1
15 18956 1 1 45 TRP CZ3 C 13.298 26.407 2.299 1.00 . A A . 45 TRP CZ3 1 1
15 18957 1 1 45 TRP H H 17.318 21.943 5.026 1.00 . A A . 45 TRP H 1 1
15 18958 1 1 45 TRP HA H 17.440 23.469 2.532 1.00 . A A . 45 TRP HA 1 1
15 18959 1 1 45 TRP HB2 H 17.411 24.511 5.371 1.00 . A A . 45 TRP HB2 1 1
15 18960 1 1 45 TRP HB3 H 17.165 25.444 3.897 1.00 . A A . 45 TRP HB3 1 1
15 18961 1 1 45 TRP HD1 H 15.413 22.637 5.910 1.00 . A A . 45 TRP HD1 1 1
15 18962 1 1 45 TRP HE1 H 12.878 22.837 5.511 1.00 . A A . 45 TRP HE1 1 1
15 18963 1 1 45 TRP HE3 H 15.429 26.419 2.471 1.00 . A A . 45 TRP HE3 1 1
15 18964 1 1 45 TRP HH2 H 11.168 26.211 2.295 1.00 . A A . 45 TRP HH2 1 1
15 18965 1 1 45 TRP HZ2 H 11.118 24.393 3.946 1.00 . A A . 45 TRP HZ2 1 1
15 18966 1 1 45 TRP HZ3 H 13.278 27.205 1.572 1.00 . A A . 45 TRP HZ3 1 1
15 18967 1 1 45 TRP N N 17.412 22.083 4.060 1.00 . A A . 45 TRP N 1 1
15 18968 1 1 45 TRP NE1 N 13.546 23.395 5.060 1.00 . A A . 45 TRP NE1 1 1
15 18969 1 1 45 TRP O O 19.929 23.160 4.543 1.00 . A A . 45 TRP O 1 1
15 18970 1 1 46 ASP C C 21.432 26.185 2.293 1.00 . A A . 46 ASP C 1 1
15 18971 1 1 46 ASP CA C 21.202 24.717 2.636 1.00 . A A . 46 ASP CA 1 1
15 18972 1 1 46 ASP CB C 21.906 23.825 1.612 1.00 . A A . 46 ASP CB 1 1
15 18973 1 1 46 ASP CG C 22.593 22.636 2.256 1.00 . A A . 46 ASP CG 1 1
15 18974 1 1 46 ASP H H 19.188 24.774 1.984 1.00 . A A . 46 ASP H 1 1
15 18975 1 1 46 ASP HA H 21.613 24.520 3.614 1.00 . A A . 46 ASP HA 1 1
15 18976 1 1 46 ASP HB2 H 21.178 23.456 0.904 1.00 . A A . 46 ASP HB2 1 1
15 18977 1 1 46 ASP HB3 H 22.649 24.407 1.088 1.00 . A A . 46 ASP HB3 1 1
15 18978 1 1 46 ASP N N 19.777 24.410 2.679 1.00 . A A . 46 ASP N 1 1
15 18979 1 1 46 ASP O O 20.690 26.773 1.507 1.00 . A A . 46 ASP O 1 1
15 18980 1 1 46 ASP OD1 O 23.469 22.853 3.118 1.00 . A A . 46 ASP OD1 1 1
15 18981 1 1 46 ASP OD2 O 22.255 21.489 1.896 1.00 . A A . 46 ASP OD2 1 1
15 18982 1 1 47 SER C C 24.168 28.309 2.008 1.00 . A A . 47 SER C 1 1
15 18983 1 1 47 SER CA C 22.791 28.173 2.650 1.00 . A A . 47 SER CA 1 1
15 18984 1 1 47 SER CB C 22.748 28.959 3.962 1.00 . A A . 47 SER CB 1 1
15 18985 1 1 47 SER H H 23.021 26.250 3.505 1.00 . A A . 47 SER H 1 1
15 18986 1 1 47 SER HA H 22.050 28.575 1.975 1.00 . A A . 47 SER HA 1 1
15 18987 1 1 47 SER HB2 H 21.863 28.682 4.516 1.00 . A A . 47 SER HB2 1 1
15 18988 1 1 47 SER HB3 H 23.626 28.726 4.547 1.00 . A A . 47 SER HB3 1 1
15 18989 1 1 47 SER HG H 21.805 30.654 3.688 1.00 . A A . 47 SER HG 1 1
15 18990 1 1 47 SER N N 22.466 26.772 2.889 1.00 . A A . 47 SER N 1 1
15 18991 1 1 47 SER O O 25.128 27.664 2.429 1.00 . A A . 47 SER O 1 1
15 18992 1 1 47 SER OG O 22.716 30.355 3.720 1.00 . A A . 47 SER OG 1 1
15 18993 1 1 48 SER C C 26.598 29.854 1.242 1.00 . A A . 48 SER C 1 1
15 18994 1 1 48 SER CA C 25.514 29.374 0.281 1.00 . A A . 48 SER CA 1 1
15 18995 1 1 48 SER CB C 25.323 30.395 -0.841 1.00 . A A . 48 SER CB 1 1
15 18996 1 1 48 SER H H 23.455 29.640 0.697 1.00 . A A . 48 SER H 1 1
15 18997 1 1 48 SER HA H 25.822 28.432 -0.148 1.00 . A A . 48 SER HA 1 1
15 18998 1 1 48 SER HB2 H 24.318 30.318 -1.227 1.00 . A A . 48 SER HB2 1 1
15 18999 1 1 48 SER HB3 H 25.484 31.389 -0.451 1.00 . A A . 48 SER HB3 1 1
15 19000 1 1 48 SER HG H 25.833 30.419 -2.733 1.00 . A A . 48 SER HG 1 1
15 19001 1 1 48 SER N N 24.256 29.154 0.986 1.00 . A A . 48 SER N 1 1
15 19002 1 1 48 SER O O 27.789 29.693 0.981 1.00 . A A . 48 SER O 1 1
15 19003 1 1 48 SER OG O 26.237 30.166 -1.900 1.00 . A A . 48 SER OG 1 1
15 19004 1 1 49 ASN C C 27.926 32.110 2.799 1.00 . A A . 49 ASN C 1 1
15 19005 1 1 49 ASN CA C 27.108 30.949 3.355 1.00 . A A . 49 ASN CA 1 1
15 19006 1 1 49 ASN CB C 28.040 29.830 3.823 1.00 . A A . 49 ASN CB 1 1
15 19007 1 1 49 ASN CG C 28.762 30.179 5.110 1.00 . A A . 49 ASN CG 1 1
15 19008 1 1 49 ASN H H 25.211 30.543 2.507 1.00 . A A . 49 ASN H 1 1
15 19009 1 1 49 ASN HA H 26.532 31.301 4.198 1.00 . A A . 49 ASN HA 1 1
15 19010 1 1 49 ASN HB2 H 27.462 28.933 3.989 1.00 . A A . 49 ASN HB2 1 1
15 19011 1 1 49 ASN HB3 H 28.778 29.641 3.058 1.00 . A A . 49 ASN HB3 1 1
15 19012 1 1 49 ASN HD21 H 30.336 30.827 4.082 1.00 . A A . 49 ASN HD21 1 1
15 19013 1 1 49 ASN HD22 H 30.466 30.934 5.801 1.00 . A A . 49 ASN HD22 1 1
15 19014 1 1 49 ASN N N 26.174 30.444 2.355 1.00 . A A . 49 ASN N 1 1
15 19015 1 1 49 ASN ND2 N 29.977 30.700 4.985 1.00 . A A . 49 ASN ND2 1 1
15 19016 1 1 49 ASN O O 28.204 32.171 1.600 1.00 . A A . 49 ASN O 1 1
15 19017 1 1 49 ASN OD1 O 28.232 29.983 6.204 1.00 . A A . 49 ASN OD1 1 1
15 19018 1 1 50 THR C C 29.943 34.709 4.432 1.00 . A A . 50 THR C 1 1
15 19019 1 1 50 THR CA C 29.098 34.189 3.275 1.00 . A A . 50 THR CA 1 1
15 19020 1 1 50 THR CB C 28.198 35.327 2.759 1.00 . A A . 50 THR CB 1 1
15 19021 1 1 50 THR CG2 C 29.032 36.524 2.326 1.00 . A A . 50 THR CG2 1 1
15 19022 1 1 50 THR H H 28.060 32.926 4.618 1.00 . A A . 50 THR H 1 1
15 19023 1 1 50 THR HA H 29.754 33.885 2.472 1.00 . A A . 50 THR HA 1 1
15 19024 1 1 50 THR HB H 27.540 35.636 3.558 1.00 . A A . 50 THR HB 1 1
15 19025 1 1 50 THR HG1 H 27.067 35.620 1.169 1.00 . A A . 50 THR HG1 1 1
15 19026 1 1 50 THR HG21 H 29.577 36.908 3.176 1.00 . A A . 50 THR HG21 1 1
15 19027 1 1 50 THR HG22 H 28.382 37.294 1.938 1.00 . A A . 50 THR HG22 1 1
15 19028 1 1 50 THR HG23 H 29.728 36.219 1.560 1.00 . A A . 50 THR HG23 1 1
15 19029 1 1 50 THR N N 28.312 33.030 3.677 1.00 . A A . 50 THR N 1 1
15 19030 1 1 50 THR O O 31.123 35.016 4.263 1.00 . A A . 50 THR O 1 1
15 19031 1 1 50 THR OG1 O 27.409 34.866 1.656 1.00 . A A . 50 THR OG1 1 1
15 19032 1 1 51 ASP C C 29.755 34.382 7.990 1.00 . A A . 51 ASP C 1 1
15 19033 1 1 51 ASP CA C 30.028 35.288 6.794 1.00 . A A . 51 ASP CA 1 1
15 19034 1 1 51 ASP CB C 29.600 36.721 7.116 1.00 . A A . 51 ASP CB 1 1
15 19035 1 1 51 ASP CG C 30.783 37.657 7.271 1.00 . A A . 51 ASP CG 1 1
15 19036 1 1 51 ASP H H 28.389 34.547 5.679 1.00 . A A . 51 ASP H 1 1
15 19037 1 1 51 ASP HA H 31.087 35.277 6.585 1.00 . A A . 51 ASP HA 1 1
15 19038 1 1 51 ASP HB2 H 28.974 37.091 6.317 1.00 . A A . 51 ASP HB2 1 1
15 19039 1 1 51 ASP HB3 H 29.038 36.723 8.039 1.00 . A A . 51 ASP HB3 1 1
15 19040 1 1 51 ASP N N 29.331 34.806 5.607 1.00 . A A . 51 ASP N 1 1
15 19041 1 1 51 ASP O O 30.680 33.953 8.680 1.00 . A A . 51 ASP O 1 1
15 19042 1 1 51 ASP OD1 O 31.373 38.044 6.241 1.00 . A A . 51 ASP OD1 1 1
15 19043 1 1 51 ASP OD2 O 31.117 38.004 8.423 1.00 . A A . 51 ASP OD2 1 1
15 19044 1 1 52 ILE C C 26.574 33.047 9.379 1.00 . A A . 52 ILE C 1 1
15 19045 1 1 52 ILE CA C 28.086 33.241 9.343 1.00 . A A . 52 ILE CA 1 1
15 19046 1 1 52 ILE CB C 28.550 33.822 10.692 1.00 . A A . 52 ILE CB 1 1
15 19047 1 1 52 ILE CD1 C 28.864 33.065 13.101 1.00 . A A . 52 ILE CD1 1 1
15 19048 1 1 52 ILE CG1 C 28.023 32.969 11.848 1.00 . A A . 52 ILE CG1 1 1
15 19049 1 1 52 ILE CG2 C 28.085 35.263 10.835 1.00 . A A . 52 ILE CG2 1 1
15 19050 1 1 52 ILE H H 27.788 34.468 7.645 1.00 . A A . 52 ILE H 1 1
15 19051 1 1 52 ILE HA H 28.558 32.278 9.207 1.00 . A A . 52 ILE HA 1 1
15 19052 1 1 52 ILE HB H 29.629 33.813 10.710 1.00 . A A . 52 ILE HB 1 1
15 19053 1 1 52 ILE HD11 H 28.331 33.633 13.850 1.00 . A A . 52 ILE HD11 1 1
15 19054 1 1 52 ILE HD12 H 29.063 32.072 13.479 1.00 . A A . 52 ILE HD12 1 1
15 19055 1 1 52 ILE HD13 H 29.797 33.558 12.873 1.00 . A A . 52 ILE HD13 1 1
15 19056 1 1 52 ILE HG12 H 27.023 33.287 12.095 1.00 . A A . 52 ILE HG12 1 1
15 19057 1 1 52 ILE HG13 H 28.001 31.933 11.540 1.00 . A A . 52 ILE HG13 1 1
15 19058 1 1 52 ILE HG21 H 27.028 35.280 11.058 1.00 . A A . 52 ILE HG21 1 1
15 19059 1 1 52 ILE HG22 H 28.628 35.738 11.638 1.00 . A A . 52 ILE HG22 1 1
15 19060 1 1 52 ILE HG23 H 28.267 35.794 9.913 1.00 . A A . 52 ILE HG23 1 1
15 19061 1 1 52 ILE N N 28.480 34.096 8.231 1.00 . A A . 52 ILE N 1 1
15 19062 1 1 52 ILE O O 25.821 33.992 9.621 1.00 . A A . 52 ILE O 1 1
15 19063 1 1 53 LEU C C 24.485 30.024 9.469 1.00 . A A . 53 LEU C 1 1
15 19064 1 1 53 LEU CA C 24.711 31.497 9.144 1.00 . A A . 53 LEU CA 1 1
15 19065 1 1 53 LEU CB C 24.087 31.834 7.789 1.00 . A A . 53 LEU CB 1 1
15 19066 1 1 53 LEU CD1 C 25.007 29.983 6.373 1.00 . A A . 53 LEU CD1 1 1
15 19067 1 1 53 LEU CD2 C 24.349 32.152 5.317 1.00 . A A . 53 LEU CD2 1 1
15 19068 1 1 53 LEU CG C 24.926 31.490 6.559 1.00 . A A . 53 LEU CG 1 1
15 19069 1 1 53 LEU H H 26.782 31.105 8.952 1.00 . A A . 53 LEU H 1 1
15 19070 1 1 53 LEU HA H 24.240 32.098 9.908 1.00 . A A . 53 LEU HA 1 1
15 19071 1 1 53 LEU HB2 H 23.153 31.298 7.713 1.00 . A A . 53 LEU HB2 1 1
15 19072 1 1 53 LEU HB3 H 23.892 32.897 7.771 1.00 . A A . 53 LEU HB3 1 1
15 19073 1 1 53 LEU HD11 H 24.090 29.528 6.715 1.00 . A A . 53 LEU HD11 1 1
15 19074 1 1 53 LEU HD12 H 25.837 29.593 6.944 1.00 . A A . 53 LEU HD12 1 1
15 19075 1 1 53 LEU HD13 H 25.153 29.757 5.327 1.00 . A A . 53 LEU HD13 1 1
15 19076 1 1 53 LEU HD21 H 24.562 31.542 4.451 1.00 . A A . 53 LEU HD21 1 1
15 19077 1 1 53 LEU HD22 H 24.795 33.127 5.189 1.00 . A A . 53 LEU HD22 1 1
15 19078 1 1 53 LEU HD23 H 23.280 32.258 5.429 1.00 . A A . 53 LEU HD23 1 1
15 19079 1 1 53 LEU HG H 25.932 31.862 6.701 1.00 . A A . 53 LEU HG 1 1
15 19080 1 1 53 LEU N N 26.135 31.817 9.138 1.00 . A A . 53 LEU N 1 1
15 19081 1 1 53 LEU O O 25.310 29.172 9.140 1.00 . A A . 53 LEU O 1 1
15 19082 1 1 54 SER C C 21.554 28.068 10.211 1.00 . A A . 54 SER C 1 1
15 19083 1 1 54 SER CA C 23.026 28.361 10.484 1.00 . A A . 54 SER CA 1 1
15 19084 1 1 54 SER CB C 23.340 28.119 11.962 1.00 . A A . 54 SER CB 1 1
15 19085 1 1 54 SER H H 22.742 30.455 10.349 1.00 . A A . 54 SER H 1 1
15 19086 1 1 54 SER HA H 23.631 27.698 9.883 1.00 . A A . 54 SER HA 1 1
15 19087 1 1 54 SER HB2 H 24.409 28.142 12.109 1.00 . A A . 54 SER HB2 1 1
15 19088 1 1 54 SER HB3 H 22.877 28.893 12.557 1.00 . A A . 54 SER HB3 1 1
15 19089 1 1 54 SER HG H 22.814 26.837 13.347 1.00 . A A . 54 SER HG 1 1
15 19090 1 1 54 SER N N 23.360 29.731 10.114 1.00 . A A . 54 SER N 1 1
15 19091 1 1 54 SER O O 20.689 28.915 10.438 1.00 . A A . 54 SER O 1 1
15 19092 1 1 54 SER OG O 22.847 26.860 12.388 1.00 . A A . 54 SER OG 1 1
15 19093 1 1 55 ILE C C 19.474 25.294 10.300 1.00 . A A . 55 ILE C 1 1
15 19094 1 1 55 ILE CA C 19.911 26.458 9.418 1.00 . A A . 55 ILE CA 1 1
15 19095 1 1 55 ILE CB C 19.760 26.052 7.940 1.00 . A A . 55 ILE CB 1 1
15 19096 1 1 55 ILE CD1 C 17.665 26.745 6.671 1.00 . A A . 55 ILE CD1 1 1
15 19097 1 1 55 ILE CG1 C 18.295 25.749 7.619 1.00 . A A . 55 ILE CG1 1 1
15 19098 1 1 55 ILE CG2 C 20.636 24.848 7.629 1.00 . A A . 55 ILE CG2 1 1
15 19099 1 1 55 ILE H H 22.010 26.233 9.562 1.00 . A A . 55 ILE H 1 1
15 19100 1 1 55 ILE HA H 19.264 27.303 9.606 1.00 . A A . 55 ILE HA 1 1
15 19101 1 1 55 ILE HB H 20.092 26.876 7.327 1.00 . A A . 55 ILE HB 1 1
15 19102 1 1 55 ILE HD11 H 17.992 27.742 6.928 1.00 . A A . 55 ILE HD11 1 1
15 19103 1 1 55 ILE HD12 H 17.966 26.519 5.658 1.00 . A A . 55 ILE HD12 1 1
15 19104 1 1 55 ILE HD13 H 16.590 26.688 6.750 1.00 . A A . 55 ILE HD13 1 1
15 19105 1 1 55 ILE HG12 H 18.227 24.772 7.166 1.00 . A A . 55 ILE HG12 1 1
15 19106 1 1 55 ILE HG13 H 17.725 25.756 8.537 1.00 . A A . 55 ILE HG13 1 1
15 19107 1 1 55 ILE HG21 H 21.571 24.936 8.163 1.00 . A A . 55 ILE HG21 1 1
15 19108 1 1 55 ILE HG22 H 20.130 23.946 7.938 1.00 . A A . 55 ILE HG22 1 1
15 19109 1 1 55 ILE HG23 H 20.830 24.807 6.568 1.00 . A A . 55 ILE HG23 1 1
15 19110 1 1 55 ILE N N 21.278 26.864 9.722 1.00 . A A . 55 ILE N 1 1
15 19111 1 1 55 ILE O O 20.180 24.293 10.420 1.00 . A A . 55 ILE O 1 1
15 19112 1 1 56 SER C C 16.384 23.957 11.333 1.00 . A A . 56 SER C 1 1
15 19113 1 1 56 SER CA C 17.773 24.393 11.790 1.00 . A A . 56 SER CA 1 1
15 19114 1 1 56 SER CB C 17.713 24.893 13.234 1.00 . A A . 56 SER CB 1 1
15 19115 1 1 56 SER H H 17.787 26.254 10.781 1.00 . A A . 56 SER H 1 1
15 19116 1 1 56 SER HA H 18.439 23.545 11.739 1.00 . A A . 56 SER HA 1 1
15 19117 1 1 56 SER HB2 H 18.395 25.721 13.355 1.00 . A A . 56 SER HB2 1 1
15 19118 1 1 56 SER HB3 H 16.707 25.220 13.458 1.00 . A A . 56 SER HB3 1 1
15 19119 1 1 56 SER HG H 17.364 23.223 14.197 1.00 . A A . 56 SER HG 1 1
15 19120 1 1 56 SER N N 18.304 25.432 10.916 1.00 . A A . 56 SER N 1 1
15 19121 1 1 56 SER O O 15.462 24.767 11.252 1.00 . A A . 56 SER O 1 1
15 19122 1 1 56 SER OG O 18.073 23.868 14.144 1.00 . A A . 56 SER OG 1 1
15 19123 1 1 57 ASN C C 14.656 20.811 11.299 1.00 . A A . 57 ASN C 1 1
15 19124 1 1 57 ASN CA C 14.968 22.123 10.586 1.00 . A A . 57 ASN CA 1 1
15 19125 1 1 57 ASN CB C 14.990 21.901 9.072 1.00 . A A . 57 ASN CB 1 1
15 19126 1 1 57 ASN CG C 15.804 22.954 8.345 1.00 . A A . 57 ASN CG 1 1
15 19127 1 1 57 ASN H H 17.016 22.071 11.120 1.00 . A A . 57 ASN H 1 1
15 19128 1 1 57 ASN HA H 14.198 22.841 10.824 1.00 . A A . 57 ASN HA 1 1
15 19129 1 1 57 ASN HB2 H 15.421 20.933 8.863 1.00 . A A . 57 ASN HB2 1 1
15 19130 1 1 57 ASN HB3 H 13.979 21.929 8.695 1.00 . A A . 57 ASN HB3 1 1
15 19131 1 1 57 ASN HD21 H 14.379 24.306 8.657 1.00 . A A . 57 ASN HD21 1 1
15 19132 1 1 57 ASN HD22 H 15.766 24.862 7.789 1.00 . A A . 57 ASN HD22 1 1
15 19133 1 1 57 ASN N N 16.243 22.669 11.035 1.00 . A A . 57 ASN N 1 1
15 19134 1 1 57 ASN ND2 N 15.262 24.163 8.255 1.00 . A A . 57 ASN ND2 1 1
15 19135 1 1 57 ASN O O 14.469 19.775 10.662 1.00 . A A . 57 ASN O 1 1
15 19136 1 1 57 ASN OD1 O 16.907 22.683 7.870 1.00 . A A . 57 ASN OD1 1 1
15 19137 1 1 58 ALA C C 14.159 20.039 14.901 1.00 . A A . 58 ALA C 1 1
15 19138 1 1 58 ALA CA C 14.308 19.681 13.426 1.00 . A A . 58 ALA CA 1 1
15 19139 1 1 58 ALA CB C 15.399 18.637 13.242 1.00 . A A . 58 ALA CB 1 1
15 19140 1 1 58 ALA H H 14.758 21.719 13.077 1.00 . A A . 58 ALA H 1 1
15 19141 1 1 58 ALA HA H 13.378 19.261 13.072 1.00 . A A . 58 ALA HA 1 1
15 19142 1 1 58 ALA HB1 H 16.196 18.822 13.947 1.00 . A A . 58 ALA HB1 1 1
15 19143 1 1 58 ALA HB2 H 14.988 17.653 13.413 1.00 . A A . 58 ALA HB2 1 1
15 19144 1 1 58 ALA HB3 H 15.787 18.696 12.236 1.00 . A A . 58 ALA HB3 1 1
15 19145 1 1 58 ALA N N 14.600 20.864 12.626 1.00 . A A . 58 ALA N 1 1
15 19146 1 1 58 ALA O O 14.471 19.235 15.779 1.00 . A A . 58 ALA O 1 1
15 19147 1 1 59 SER C C 12.209 21.154 17.130 1.00 . A A . 59 SER C 1 1
15 19148 1 1 59 SER CA C 13.496 21.717 16.535 1.00 . A A . 59 SER CA 1 1
15 19149 1 1 59 SER CB C 13.464 23.246 16.576 1.00 . A A . 59 SER CB 1 1
15 19150 1 1 59 SER H H 13.452 21.847 14.422 1.00 . A A . 59 SER H 1 1
15 19151 1 1 59 SER HA H 14.333 21.368 17.120 1.00 . A A . 59 SER HA 1 1
15 19152 1 1 59 SER HB2 H 13.570 23.633 15.573 1.00 . A A . 59 SER HB2 1 1
15 19153 1 1 59 SER HB3 H 12.521 23.573 16.990 1.00 . A A . 59 SER HB3 1 1
15 19154 1 1 59 SER HG H 14.409 24.706 17.478 1.00 . A A . 59 SER HG 1 1
15 19155 1 1 59 SER N N 13.682 21.251 15.166 1.00 . A A . 59 SER N 1 1
15 19156 1 1 59 SER O O 12.018 21.166 18.347 1.00 . A A . 59 SER O 1 1
15 19157 1 1 59 SER OG O 14.516 23.757 17.376 1.00 . A A . 59 SER OG 1 1
15 19158 1 1 60 ASP C C 9.239 19.614 15.511 1.00 . A A . 60 ASP C 1 1
15 19159 1 1 60 ASP CA C 10.061 20.093 16.704 1.00 . A A . 60 ASP CA 1 1
15 19160 1 1 60 ASP CB C 9.266 21.124 17.506 1.00 . A A . 60 ASP CB 1 1
15 19161 1 1 60 ASP CG C 8.931 20.638 18.903 1.00 . A A . 60 ASP CG 1 1
15 19162 1 1 60 ASP H H 11.540 20.681 15.307 1.00 . A A . 60 ASP H 1 1
15 19163 1 1 60 ASP HA H 10.279 19.247 17.338 1.00 . A A . 60 ASP HA 1 1
15 19164 1 1 60 ASP HB2 H 9.847 22.031 17.591 1.00 . A A . 60 ASP HB2 1 1
15 19165 1 1 60 ASP HB3 H 8.343 21.340 16.988 1.00 . A A . 60 ASP HB3 1 1
15 19166 1 1 60 ASP N N 11.330 20.662 16.265 1.00 . A A . 60 ASP N 1 1
15 19167 1 1 60 ASP O O 8.507 18.629 15.604 1.00 . A A . 60 ASP O 1 1
15 19168 1 1 60 ASP OD1 O 9.841 20.122 19.585 1.00 . A A . 60 ASP OD1 1 1
15 19169 1 1 60 ASP OD2 O 7.759 20.772 19.313 1.00 . A A . 60 ASP OD2 1 1
15 19170 1 1 61 SER C C 8.939 20.950 12.054 1.00 . A A . 61 SER C 1 1
15 19171 1 1 61 SER CA C 8.629 19.970 13.182 1.00 . A A . 61 SER CA 1 1
15 19172 1 1 61 SER CB C 7.124 19.955 13.460 1.00 . A A . 61 SER CB 1 1
15 19173 1 1 61 SER H H 9.963 21.095 14.380 1.00 . A A . 61 SER H 1 1
15 19174 1 1 61 SER HA H 8.939 18.981 12.879 1.00 . A A . 61 SER HA 1 1
15 19175 1 1 61 SER HB2 H 6.588 19.927 12.524 1.00 . A A . 61 SER HB2 1 1
15 19176 1 1 61 SER HB3 H 6.877 19.080 14.043 1.00 . A A . 61 SER HB3 1 1
15 19177 1 1 61 SER HG H 5.825 21.001 14.488 1.00 . A A . 61 SER HG 1 1
15 19178 1 1 61 SER N N 9.364 20.320 14.391 1.00 . A A . 61 SER N 1 1
15 19179 1 1 61 SER O O 9.667 20.624 11.115 1.00 . A A . 61 SER O 1 1
15 19180 1 1 61 SER OG O 6.728 21.111 14.179 1.00 . A A . 61 SER OG 1 1
15 19181 1 1 62 HIS C C 10.082 23.528 11.031 1.00 . A A . 62 HIS C 1 1
15 19182 1 1 62 HIS CA C 8.601 23.182 11.144 1.00 . A A . 62 HIS CA 1 1
15 19183 1 1 62 HIS CB C 7.796 24.437 11.483 1.00 . A A . 62 HIS CB 1 1
15 19184 1 1 62 HIS CD2 C 8.911 24.606 13.819 1.00 . A A . 62 HIS CD2 1 1
15 19185 1 1 62 HIS CE1 C 8.427 26.700 14.254 1.00 . A A . 62 HIS CE1 1 1
15 19186 1 1 62 HIS CG C 8.219 25.092 12.762 1.00 . A A . 62 HIS CG 1 1
15 19187 1 1 62 HIS H H 7.813 22.353 12.926 1.00 . A A . 62 HIS H 1 1
15 19188 1 1 62 HIS HA H 8.261 22.793 10.196 1.00 . A A . 62 HIS HA 1 1
15 19189 1 1 62 HIS HB2 H 7.914 25.158 10.687 1.00 . A A . 62 HIS HB2 1 1
15 19190 1 1 62 HIS HB3 H 6.752 24.175 11.573 1.00 . A A . 62 HIS HB3 1 1
15 19191 1 1 62 HIS HD1 H 7.434 27.029 12.497 1.00 . A A . 62 HIS HD1 1 1
15 19192 1 1 62 HIS HD2 H 9.301 23.604 13.924 1.00 . A A . 62 HIS HD2 1 1
15 19193 1 1 62 HIS HE1 H 8.355 27.656 14.751 1.00 . A A . 62 HIS HE1 1 1
15 19194 1 1 62 HIS N N 8.383 22.153 12.154 1.00 . A A . 62 HIS N 1 1
15 19195 1 1 62 HIS ND1 N 7.929 26.405 13.067 1.00 . A A . 62 HIS ND1 1 1
15 19196 1 1 62 HIS NE2 N 9.028 25.625 14.732 1.00 . A A . 62 HIS NE2 1 1
15 19197 1 1 62 HIS O O 10.827 23.439 12.006 1.00 . A A . 62 HIS O 1 1
15 19198 1 1 63 GLY C C 12.139 25.766 9.727 1.00 . A A . 63 GLY C 1 1
15 19199 1 1 63 GLY CA C 11.894 24.274 9.615 1.00 . A A . 63 GLY CA 1 1
15 19200 1 1 63 GLY H H 9.865 23.974 9.091 1.00 . A A . 63 GLY H 1 1
15 19201 1 1 63 GLY HA2 H 12.503 23.764 10.346 1.00 . A A . 63 GLY HA2 1 1
15 19202 1 1 63 GLY HA3 H 12.186 23.947 8.628 1.00 . A A . 63 GLY HA3 1 1
15 19203 1 1 63 GLY N N 10.504 23.922 9.833 1.00 . A A . 63 GLY N 1 1
15 19204 1 1 63 GLY O O 11.284 26.572 9.358 1.00 . A A . 63 GLY O 1 1
15 19205 1 1 64 LEU C C 15.008 27.841 9.747 1.00 . A A . 64 LEU C 1 1
15 19206 1 1 64 LEU CA C 13.663 27.541 10.400 1.00 . A A . 64 LEU CA 1 1
15 19207 1 1 64 LEU CB C 13.710 27.908 11.884 1.00 . A A . 64 LEU CB 1 1
15 19208 1 1 64 LEU CD1 C 11.417 27.059 12.435 1.00 . A A . 64 LEU CD1 1 1
15 19209 1 1 64 LEU CD2 C 12.567 28.645 13.990 1.00 . A A . 64 LEU CD2 1 1
15 19210 1 1 64 LEU CG C 12.368 28.241 12.536 1.00 . A A . 64 LEU CG 1 1
15 19211 1 1 64 LEU H H 13.949 25.447 10.514 1.00 . A A . 64 LEU H 1 1
15 19212 1 1 64 LEU HA H 12.901 28.133 9.915 1.00 . A A . 64 LEU HA 1 1
15 19213 1 1 64 LEU HB2 H 14.139 27.074 12.417 1.00 . A A . 64 LEU HB2 1 1
15 19214 1 1 64 LEU HB3 H 14.354 28.770 11.990 1.00 . A A . 64 LEU HB3 1 1
15 19215 1 1 64 LEU HD11 H 11.985 26.151 12.295 1.00 . A A . 64 LEU HD11 1 1
15 19216 1 1 64 LEU HD12 H 10.754 27.201 11.594 1.00 . A A . 64 LEU HD12 1 1
15 19217 1 1 64 LEU HD13 H 10.836 26.985 13.342 1.00 . A A . 64 LEU HD13 1 1
15 19218 1 1 64 LEU HD21 H 11.605 28.820 14.449 1.00 . A A . 64 LEU HD21 1 1
15 19219 1 1 64 LEU HD22 H 13.158 29.548 14.034 1.00 . A A . 64 LEU HD22 1 1
15 19220 1 1 64 LEU HD23 H 13.079 27.853 14.516 1.00 . A A . 64 LEU HD23 1 1
15 19221 1 1 64 LEU HG H 11.919 29.075 12.015 1.00 . A A . 64 LEU HG 1 1
15 19222 1 1 64 LEU N N 13.308 26.135 10.238 1.00 . A A . 64 LEU N 1 1
15 19223 1 1 64 LEU O O 15.699 26.936 9.280 1.00 . A A . 64 LEU O 1 1
15 19224 1 1 65 ALA C C 17.151 30.820 9.777 1.00 . A A . 65 ALA C 1 1
15 19225 1 1 65 ALA CA C 16.640 29.538 9.129 1.00 . A A . 65 ALA CA 1 1
15 19226 1 1 65 ALA CB C 16.482 29.730 7.627 1.00 . A A . 65 ALA CB 1 1
15 19227 1 1 65 ALA H H 14.782 29.794 10.108 1.00 . A A . 65 ALA H 1 1
15 19228 1 1 65 ALA HA H 17.362 28.751 9.292 1.00 . A A . 65 ALA HA 1 1
15 19229 1 1 65 ALA HB1 H 17.457 29.838 7.175 1.00 . A A . 65 ALA HB1 1 1
15 19230 1 1 65 ALA HB2 H 15.982 28.871 7.205 1.00 . A A . 65 ALA HB2 1 1
15 19231 1 1 65 ALA HB3 H 15.897 30.618 7.438 1.00 . A A . 65 ALA HB3 1 1
15 19232 1 1 65 ALA N N 15.375 29.118 9.720 1.00 . A A . 65 ALA N 1 1
15 19233 1 1 65 ALA O O 16.413 31.796 9.912 1.00 . A A . 65 ALA O 1 1
15 19234 1 1 66 SER C C 20.249 32.442 10.037 1.00 . A A . 66 SER C 1 1
15 19235 1 1 66 SER CA C 19.026 31.971 10.818 1.00 . A A . 66 SER CA 1 1
15 19236 1 1 66 SER CB C 19.423 31.638 12.257 1.00 . A A . 66 SER CB 1 1
15 19237 1 1 66 SER H H 18.955 30.002 10.043 1.00 . A A . 66 SER H 1 1
15 19238 1 1 66 SER HA H 18.294 32.765 10.830 1.00 . A A . 66 SER HA 1 1
15 19239 1 1 66 SER HB2 H 19.620 32.553 12.794 1.00 . A A . 66 SER HB2 1 1
15 19240 1 1 66 SER HB3 H 18.614 31.106 12.736 1.00 . A A . 66 SER HB3 1 1
15 19241 1 1 66 SER HG H 20.544 30.240 13.048 1.00 . A A . 66 SER HG 1 1
15 19242 1 1 66 SER N N 18.418 30.810 10.178 1.00 . A A . 66 SER N 1 1
15 19243 1 1 66 SER O O 21.207 31.691 9.846 1.00 . A A . 66 SER O 1 1
15 19244 1 1 66 SER OG O 20.586 30.829 12.291 1.00 . A A . 66 SER OG 1 1
15 19245 1 1 67 THR C C 21.888 35.491 9.528 1.00 . A A . 67 THR C 1 1
15 19246 1 1 67 THR CA C 21.314 34.265 8.826 1.00 . A A . 67 THR CA 1 1
15 19247 1 1 67 THR CB C 20.870 34.662 7.405 1.00 . A A . 67 THR CB 1 1
15 19248 1 1 67 THR CG2 C 20.069 33.544 6.756 1.00 . A A . 67 THR CG2 1 1
15 19249 1 1 67 THR H H 19.421 34.242 9.771 1.00 . A A . 67 THR H 1 1
15 19250 1 1 67 THR HA H 22.087 33.515 8.742 1.00 . A A . 67 THR HA 1 1
15 19251 1 1 67 THR HB H 21.752 34.847 6.808 1.00 . A A . 67 THR HB 1 1
15 19252 1 1 67 THR HG1 H 19.164 35.626 7.624 1.00 . A A . 67 THR HG1 1 1
15 19253 1 1 67 THR HG21 H 19.764 33.848 5.766 1.00 . A A . 67 THR HG21 1 1
15 19254 1 1 67 THR HG22 H 19.193 33.336 7.353 1.00 . A A . 67 THR HG22 1 1
15 19255 1 1 67 THR HG23 H 20.679 32.656 6.689 1.00 . A A . 67 THR HG23 1 1
15 19256 1 1 67 THR N N 20.211 33.693 9.587 1.00 . A A . 67 THR N 1 1
15 19257 1 1 67 THR O O 21.147 36.332 10.037 1.00 . A A . 67 THR O 1 1
15 19258 1 1 67 THR OG1 O 20.081 35.856 7.454 1.00 . A A . 67 THR OG1 1 1
15 19259 1 1 68 LEU C C 25.170 37.072 9.445 1.00 . A A . 68 LEU C 1 1
15 19260 1 1 68 LEU CA C 23.888 36.711 10.190 1.00 . A A . 68 LEU CA 1 1
15 19261 1 1 68 LEU CB C 24.208 36.378 11.648 1.00 . A A . 68 LEU CB 1 1
15 19262 1 1 68 LEU CD1 C 23.433 34.052 12.171 1.00 . A A . 68 LEU CD1 1 1
15 19263 1 1 68 LEU CD2 C 23.169 35.867 13.872 1.00 . A A . 68 LEU CD2 1 1
15 19264 1 1 68 LEU CG C 23.168 35.534 12.387 1.00 . A A . 68 LEU CG 1 1
15 19265 1 1 68 LEU H H 23.751 34.886 9.128 1.00 . A A . 68 LEU H 1 1
15 19266 1 1 68 LEU HA H 23.219 37.558 10.161 1.00 . A A . 68 LEU HA 1 1
15 19267 1 1 68 LEU HB2 H 25.143 35.840 11.666 1.00 . A A . 68 LEU HB2 1 1
15 19268 1 1 68 LEU HB3 H 24.320 37.310 12.183 1.00 . A A . 68 LEU HB3 1 1
15 19269 1 1 68 LEU HD11 H 24.487 33.896 11.999 1.00 . A A . 68 LEU HD11 1 1
15 19270 1 1 68 LEU HD12 H 22.873 33.707 11.314 1.00 . A A . 68 LEU HD12 1 1
15 19271 1 1 68 LEU HD13 H 23.125 33.500 13.047 1.00 . A A . 68 LEU HD13 1 1
15 19272 1 1 68 LEU HD21 H 22.336 36.516 14.095 1.00 . A A . 68 LEU HD21 1 1
15 19273 1 1 68 LEU HD22 H 24.093 36.365 14.128 1.00 . A A . 68 LEU HD22 1 1
15 19274 1 1 68 LEU HD23 H 23.081 34.955 14.445 1.00 . A A . 68 LEU HD23 1 1
15 19275 1 1 68 LEU HG H 22.186 35.758 11.993 1.00 . A A . 68 LEU HG 1 1
15 19276 1 1 68 LEU N N 23.213 35.587 9.550 1.00 . A A . 68 LEU N 1 1
15 19277 1 1 68 LEU O O 26.205 37.323 10.059 1.00 . A A . 68 LEU O 1 1
15 19278 1 1 69 ASN C C 26.146 38.858 6.769 1.00 . A A . 69 ASN C 1 1
15 19279 1 1 69 ASN CA C 26.244 37.428 7.291 1.00 . A A . 69 ASN CA 1 1
15 19280 1 1 69 ASN CB C 26.354 36.451 6.118 1.00 . A A . 69 ASN CB 1 1
15 19281 1 1 69 ASN CG C 25.074 36.375 5.307 1.00 . A A . 69 ASN CG 1 1
15 19282 1 1 69 ASN H H 24.237 36.886 7.686 1.00 . A A . 69 ASN H 1 1
15 19283 1 1 69 ASN HA H 27.129 37.340 7.904 1.00 . A A . 69 ASN HA 1 1
15 19284 1 1 69 ASN HB2 H 27.152 36.772 5.464 1.00 . A A . 69 ASN HB2 1 1
15 19285 1 1 69 ASN HB3 H 26.578 35.466 6.497 1.00 . A A . 69 ASN HB3 1 1
15 19286 1 1 69 ASN HD21 H 24.303 35.078 6.602 1.00 . A A . 69 ASN HD21 1 1
15 19287 1 1 69 ASN HD22 H 23.289 35.502 5.269 1.00 . A A . 69 ASN HD22 1 1
15 19288 1 1 69 ASN N N 25.091 37.096 8.119 1.00 . A A . 69 ASN N 1 1
15 19289 1 1 69 ASN ND2 N 24.126 35.570 5.773 1.00 . A A . 69 ASN ND2 1 1
15 19290 1 1 69 ASN O O 25.149 39.543 6.992 1.00 . A A . 69 ASN O 1 1
15 19291 1 1 69 ASN OD1 O 24.940 37.033 4.275 1.00 . A A . 69 ASN OD1 1 1
15 19292 1 1 70 GLN C C 27.258 40.612 3.995 1.00 . A A . 70 GLN C 1 1
15 19293 1 1 70 GLN CA C 27.219 40.650 5.519 1.00 . A A . 70 GLN CA 1 1
15 19294 1 1 70 GLN CB C 28.431 41.415 6.053 1.00 . A A . 70 GLN CB 1 1
15 19295 1 1 70 GLN CD C 30.951 41.536 5.919 1.00 . A A . 70 GLN CD 1 1
15 19296 1 1 70 GLN CG C 29.733 40.635 5.959 1.00 . A A . 70 GLN CG 1 1
15 19297 1 1 70 GLN H H 27.954 38.707 5.929 1.00 . A A . 70 GLN H 1 1
15 19298 1 1 70 GLN HA H 26.319 41.156 5.832 1.00 . A A . 70 GLN HA 1 1
15 19299 1 1 70 GLN HB2 H 28.542 42.329 5.489 1.00 . A A . 70 GLN HB2 1 1
15 19300 1 1 70 GLN HB3 H 28.259 41.661 7.091 1.00 . A A . 70 GLN HB3 1 1
15 19301 1 1 70 GLN HE21 H 31.306 41.015 4.034 1.00 . A A . 70 GLN HE21 1 1
15 19302 1 1 70 GLN HE22 H 32.419 42.142 4.723 1.00 . A A . 70 GLN HE22 1 1
15 19303 1 1 70 GLN HG2 H 29.812 39.987 6.819 1.00 . A A . 70 GLN HG2 1 1
15 19304 1 1 70 GLN HG3 H 29.715 40.038 5.059 1.00 . A A . 70 GLN HG3 1 1
15 19305 1 1 70 GLN N N 27.188 39.301 6.073 1.00 . A A . 70 GLN N 1 1
15 19306 1 1 70 GLN NE2 N 31.628 41.567 4.777 1.00 . A A . 70 GLN NE2 1 1
15 19307 1 1 70 GLN O O 28.145 41.194 3.372 1.00 . A A . 70 GLN O 1 1
15 19308 1 1 70 GLN OE1 O 31.281 42.198 6.904 1.00 . A A . 70 GLN OE1 1 1
15 19309 1 1 71 GLY C C 24.978 39.117 1.471 1.00 . A A . 71 GLY C 1 1
15 19310 1 1 71 GLY CA C 26.231 39.821 1.954 1.00 . A A . 71 GLY CA 1 1
15 19311 1 1 71 GLY H H 25.608 39.478 3.948 1.00 . A A . 71 GLY H 1 1
15 19312 1 1 71 GLY HA2 H 26.258 40.815 1.533 1.00 . A A . 71 GLY HA2 1 1
15 19313 1 1 71 GLY HA3 H 27.094 39.271 1.608 1.00 . A A . 71 GLY HA3 1 1
15 19314 1 1 71 GLY N N 26.289 39.922 3.400 1.00 . A A . 71 GLY N 1 1
15 19315 1 1 71 GLY O O 23.944 39.151 2.138 1.00 . A A . 71 GLY O 1 1
15 19316 1 1 72 ASN C C 24.177 36.261 -0.259 1.00 . A A . 72 ASN C 1 1
15 19317 1 1 72 ASN CA C 23.933 37.767 -0.264 1.00 . A A . 72 ASN CA 1 1
15 19318 1 1 72 ASN CB C 23.670 38.249 -1.692 1.00 . A A . 72 ASN CB 1 1
15 19319 1 1 72 ASN CG C 24.937 38.696 -2.394 1.00 . A A . 72 ASN CG 1 1
15 19320 1 1 72 ASN H H 25.921 38.489 -0.176 1.00 . A A . 72 ASN H 1 1
15 19321 1 1 72 ASN HA H 23.067 37.982 0.344 1.00 . A A . 72 ASN HA 1 1
15 19322 1 1 72 ASN HB2 H 23.231 37.442 -2.262 1.00 . A A . 72 ASN HB2 1 1
15 19323 1 1 72 ASN HB3 H 22.981 39.080 -1.665 1.00 . A A . 72 ASN HB3 1 1
15 19324 1 1 72 ASN HD21 H 24.305 40.582 -2.385 1.00 . A A . 72 ASN HD21 1 1
15 19325 1 1 72 ASN HD22 H 25.850 40.311 -3.109 1.00 . A A . 72 ASN HD22 1 1
15 19326 1 1 72 ASN N N 25.069 38.480 0.309 1.00 . A A . 72 ASN N 1 1
15 19327 1 1 72 ASN ND2 N 25.041 39.994 -2.656 1.00 . A A . 72 ASN ND2 1 1
15 19328 1 1 72 ASN O O 25.231 35.791 -0.688 1.00 . A A . 72 ASN O 1 1
15 19329 1 1 72 ASN OD1 O 25.812 37.885 -2.698 1.00 . A A . 72 ASN OD1 1 1
15 19330 1 1 73 VAL C C 22.201 33.391 -0.531 1.00 . A A . 73 VAL C 1 1
15 19331 1 1 73 VAL CA C 23.302 34.057 0.288 1.00 . A A . 73 VAL CA 1 1
15 19332 1 1 73 VAL CB C 23.226 33.547 1.739 1.00 . A A . 73 VAL CB 1 1
15 19333 1 1 73 VAL CG1 C 24.406 34.063 2.549 1.00 . A A . 73 VAL CG1 1 1
15 19334 1 1 73 VAL CG2 C 21.909 33.958 2.380 1.00 . A A . 73 VAL CG2 1 1
15 19335 1 1 73 VAL H H 22.379 35.943 0.556 1.00 . A A . 73 VAL H 1 1
15 19336 1 1 73 VAL HA H 24.262 33.776 -0.121 1.00 . A A . 73 VAL HA 1 1
15 19337 1 1 73 VAL HB H 23.273 32.468 1.723 1.00 . A A . 73 VAL HB 1 1
15 19338 1 1 73 VAL HG11 H 24.911 34.840 1.993 1.00 . A A . 73 VAL HG11 1 1
15 19339 1 1 73 VAL HG12 H 24.052 34.462 3.488 1.00 . A A . 73 VAL HG12 1 1
15 19340 1 1 73 VAL HG13 H 25.094 33.252 2.739 1.00 . A A . 73 VAL HG13 1 1
15 19341 1 1 73 VAL HG21 H 21.699 34.990 2.142 1.00 . A A . 73 VAL HG21 1 1
15 19342 1 1 73 VAL HG22 H 21.115 33.331 2.001 1.00 . A A . 73 VAL HG22 1 1
15 19343 1 1 73 VAL HG23 H 21.978 33.843 3.452 1.00 . A A . 73 VAL HG23 1 1
15 19344 1 1 73 VAL N N 23.195 35.510 0.229 1.00 . A A . 73 VAL N 1 1
15 19345 1 1 73 VAL O O 21.241 34.041 -0.946 1.00 . A A . 73 VAL O 1 1
15 19346 1 1 74 LYS C C 20.786 30.194 -0.698 1.00 . A A . 74 LYS C 1 1
15 19347 1 1 74 LYS CA C 21.365 31.334 -1.529 1.00 . A A . 74 LYS CA 1 1
15 19348 1 1 74 LYS CB C 22.003 30.778 -2.804 1.00 . A A . 74 LYS CB 1 1
15 19349 1 1 74 LYS CD C 20.168 30.905 -4.515 1.00 . A A . 74 LYS CD 1 1
15 19350 1 1 74 LYS CE C 20.166 30.483 -5.976 1.00 . A A . 74 LYS CE 1 1
15 19351 1 1 74 LYS CG C 21.039 29.988 -3.672 1.00 . A A . 74 LYS CG 1 1
15 19352 1 1 74 LYS H H 23.134 31.628 -0.404 1.00 . A A . 74 LYS H 1 1
15 19353 1 1 74 LYS HA H 20.566 32.008 -1.800 1.00 . A A . 74 LYS HA 1 1
15 19354 1 1 74 LYS HB2 H 22.389 31.601 -3.387 1.00 . A A . 74 LYS HB2 1 1
15 19355 1 1 74 LYS HB3 H 22.821 30.128 -2.528 1.00 . A A . 74 LYS HB3 1 1
15 19356 1 1 74 LYS HD2 H 19.156 30.870 -4.141 1.00 . A A . 74 LYS HD2 1 1
15 19357 1 1 74 LYS HD3 H 20.547 31.915 -4.441 1.00 . A A . 74 LYS HD3 1 1
15 19358 1 1 74 LYS HE2 H 21.089 29.965 -6.189 1.00 . A A . 74 LYS HE2 1 1
15 19359 1 1 74 LYS HE3 H 19.333 29.817 -6.144 1.00 . A A . 74 LYS HE3 1 1
15 19360 1 1 74 LYS HG2 H 21.604 29.343 -4.328 1.00 . A A . 74 LYS HG2 1 1
15 19361 1 1 74 LYS HG3 H 20.404 29.389 -3.035 1.00 . A A . 74 LYS HG3 1 1
15 19362 1 1 74 LYS HZ1 H 19.135 31.619 -7.394 1.00 . A A . 74 LYS HZ1 1 1
15 19363 1 1 74 LYS HZ2 H 20.816 31.641 -7.588 1.00 . A A . 74 LYS HZ2 1 1
15 19364 1 1 74 LYS HZ3 H 20.097 32.537 -6.348 1.00 . A A . 74 LYS HZ3 1 1
15 19365 1 1 74 LYS N N 22.347 32.091 -0.761 1.00 . A A . 74 LYS N 1 1
15 19366 1 1 74 LYS NZ N 20.045 31.652 -6.890 1.00 . A A . 74 LYS NZ 1 1
15 19367 1 1 74 LYS O O 21.480 29.227 -0.384 1.00 . A A . 74 LYS O 1 1
15 19368 1 1 75 VAL C C 18.008 28.367 -0.439 1.00 . A A . 75 VAL C 1 1
15 19369 1 1 75 VAL CA C 18.836 29.291 0.446 1.00 . A A . 75 VAL CA 1 1
15 19370 1 1 75 VAL CB C 17.920 29.920 1.512 1.00 . A A . 75 VAL CB 1 1
15 19371 1 1 75 VAL CG1 C 17.215 28.838 2.317 1.00 . A A . 75 VAL CG1 1 1
15 19372 1 1 75 VAL CG2 C 18.718 30.839 2.425 1.00 . A A . 75 VAL CG2 1 1
15 19373 1 1 75 VAL H H 19.009 31.107 -0.626 1.00 . A A . 75 VAL H 1 1
15 19374 1 1 75 VAL HA H 19.593 28.707 0.951 1.00 . A A . 75 VAL HA 1 1
15 19375 1 1 75 VAL HB H 17.169 30.510 1.009 1.00 . A A . 75 VAL HB 1 1
15 19376 1 1 75 VAL HG11 H 16.163 28.835 2.071 1.00 . A A . 75 VAL HG11 1 1
15 19377 1 1 75 VAL HG12 H 17.644 27.875 2.079 1.00 . A A . 75 VAL HG12 1 1
15 19378 1 1 75 VAL HG13 H 17.337 29.036 3.371 1.00 . A A . 75 VAL HG13 1 1
15 19379 1 1 75 VAL HG21 H 18.747 31.831 2.000 1.00 . A A . 75 VAL HG21 1 1
15 19380 1 1 75 VAL HG22 H 18.248 30.876 3.396 1.00 . A A . 75 VAL HG22 1 1
15 19381 1 1 75 VAL HG23 H 19.725 30.461 2.526 1.00 . A A . 75 VAL HG23 1 1
15 19382 1 1 75 VAL N N 19.510 30.313 -0.346 1.00 . A A . 75 VAL N 1 1
15 19383 1 1 75 VAL O O 17.068 28.803 -1.105 1.00 . A A . 75 VAL O 1 1
15 19384 1 1 76 THR C C 17.465 24.795 -0.478 1.00 . A A . 76 THR C 1 1
15 19385 1 1 76 THR CA C 17.652 26.098 -1.246 1.00 . A A . 76 THR CA 1 1
15 19386 1 1 76 THR CB C 18.397 25.803 -2.562 1.00 . A A . 76 THR CB 1 1
15 19387 1 1 76 THR CG2 C 17.469 25.151 -3.575 1.00 . A A . 76 THR CG2 1 1
15 19388 1 1 76 THR H H 19.119 26.798 0.109 1.00 . A A . 76 THR H 1 1
15 19389 1 1 76 THR HA H 16.680 26.503 -1.491 1.00 . A A . 76 THR HA 1 1
15 19390 1 1 76 THR HB H 19.211 25.124 -2.352 1.00 . A A . 76 THR HB 1 1
15 19391 1 1 76 THR HG1 H 19.886 27.015 -3.017 1.00 . A A . 76 THR HG1 1 1
15 19392 1 1 76 THR HG21 H 18.033 24.878 -4.455 1.00 . A A . 76 THR HG21 1 1
15 19393 1 1 76 THR HG22 H 16.690 25.846 -3.849 1.00 . A A . 76 THR HG22 1 1
15 19394 1 1 76 THR HG23 H 17.027 24.266 -3.141 1.00 . A A . 76 THR HG23 1 1
15 19395 1 1 76 THR N N 18.362 27.085 -0.443 1.00 . A A . 76 THR N 1 1
15 19396 1 1 76 THR O O 18.279 24.444 0.375 1.00 . A A . 76 THR O 1 1
15 19397 1 1 76 THR OG1 O 18.929 27.016 -3.106 1.00 . A A . 76 THR OG1 1 1
15 19398 1 1 77 ALA C C 15.374 21.857 -1.070 1.00 . A A . 77 ALA C 1 1
15 19399 1 1 77 ALA CA C 16.096 22.814 -0.128 1.00 . A A . 77 ALA CA 1 1
15 19400 1 1 77 ALA CB C 15.266 23.050 1.125 1.00 . A A . 77 ALA CB 1 1
15 19401 1 1 77 ALA H H 15.776 24.412 -1.477 1.00 . A A . 77 ALA H 1 1
15 19402 1 1 77 ALA HA H 17.034 22.369 0.171 1.00 . A A . 77 ALA HA 1 1
15 19403 1 1 77 ALA HB1 H 14.247 23.276 0.844 1.00 . A A . 77 ALA HB1 1 1
15 19404 1 1 77 ALA HB2 H 15.282 22.163 1.740 1.00 . A A . 77 ALA HB2 1 1
15 19405 1 1 77 ALA HB3 H 15.678 23.881 1.679 1.00 . A A . 77 ALA HB3 1 1
15 19406 1 1 77 ALA N N 16.388 24.080 -0.787 1.00 . A A . 77 ALA N 1 1
15 19407 1 1 77 ALA O O 14.919 22.254 -2.143 1.00 . A A . 77 ALA O 1 1
15 19408 1 1 78 SER C C 13.936 18.535 -0.591 1.00 . A A . 78 SER C 1 1
15 19409 1 1 78 SER CA C 14.610 19.582 -1.474 1.00 . A A . 78 SER CA 1 1
15 19410 1 1 78 SER CB C 15.616 18.906 -2.408 1.00 . A A . 78 SER CB 1 1
15 19411 1 1 78 SER H H 15.656 20.341 0.203 1.00 . A A . 78 SER H 1 1
15 19412 1 1 78 SER HA H 13.855 20.074 -2.069 1.00 . A A . 78 SER HA 1 1
15 19413 1 1 78 SER HB2 H 16.610 19.256 -2.174 1.00 . A A . 78 SER HB2 1 1
15 19414 1 1 78 SER HB3 H 15.569 17.836 -2.269 1.00 . A A . 78 SER HB3 1 1
15 19415 1 1 78 SER HG H 16.048 19.731 -4.131 1.00 . A A . 78 SER HG 1 1
15 19416 1 1 78 SER N N 15.273 20.596 -0.663 1.00 . A A . 78 SER N 1 1
15 19417 1 1 78 SER O O 14.505 18.090 0.406 1.00 . A A . 78 SER O 1 1
15 19418 1 1 78 SER OG O 15.334 19.205 -3.764 1.00 . A A . 78 SER OG 1 1
15 19419 1 1 79 ILE C C 11.227 16.202 -1.140 1.00 . A A . 79 ILE C 1 1
15 19420 1 1 79 ILE CA C 11.971 17.153 -0.210 1.00 . A A . 79 ILE CA 1 1
15 19421 1 1 79 ILE CB C 10.959 17.817 0.743 1.00 . A A . 79 ILE CB 1 1
15 19422 1 1 79 ILE CD1 C 9.650 16.974 2.757 1.00 . A A . 79 ILE CD1 1 1
15 19423 1 1 79 ILE CG1 C 9.986 16.773 1.296 1.00 . A A . 79 ILE CG1 1 1
15 19424 1 1 79 ILE CG2 C 10.204 18.926 0.026 1.00 . A A . 79 ILE CG2 1 1
15 19425 1 1 79 ILE H H 12.322 18.539 -1.770 1.00 . A A . 79 ILE H 1 1
15 19426 1 1 79 ILE HA H 12.674 16.585 0.382 1.00 . A A . 79 ILE HA 1 1
15 19427 1 1 79 ILE HB H 11.506 18.258 1.562 1.00 . A A . 79 ILE HB 1 1
15 19428 1 1 79 ILE HD11 H 10.546 16.864 3.350 1.00 . A A . 79 ILE HD11 1 1
15 19429 1 1 79 ILE HD12 H 9.244 17.965 2.901 1.00 . A A . 79 ILE HD12 1 1
15 19430 1 1 79 ILE HD13 H 8.923 16.238 3.064 1.00 . A A . 79 ILE HD13 1 1
15 19431 1 1 79 ILE HG12 H 9.065 16.817 0.735 1.00 . A A . 79 ILE HG12 1 1
15 19432 1 1 79 ILE HG13 H 10.423 15.791 1.187 1.00 . A A . 79 ILE HG13 1 1
15 19433 1 1 79 ILE HG21 H 9.156 18.868 0.277 1.00 . A A . 79 ILE HG21 1 1
15 19434 1 1 79 ILE HG22 H 10.595 19.884 0.334 1.00 . A A . 79 ILE HG22 1 1
15 19435 1 1 79 ILE HG23 H 10.326 18.813 -1.041 1.00 . A A . 79 ILE HG23 1 1
15 19436 1 1 79 ILE N N 12.722 18.148 -0.966 1.00 . A A . 79 ILE N 1 1
15 19437 1 1 79 ILE O O 10.268 16.590 -1.806 1.00 . A A . 79 ILE O 1 1
15 19438 1 1 80 GLY C C 10.820 14.467 -3.443 1.00 . A A . 80 GLY C 1 1
15 19439 1 1 80 GLY CA C 11.039 13.961 -2.031 1.00 . A A . 80 GLY CA 1 1
15 19440 1 1 80 GLY H H 12.444 14.697 -0.628 1.00 . A A . 80 GLY H 1 1
15 19441 1 1 80 GLY HA2 H 11.662 13.080 -2.068 1.00 . A A . 80 GLY HA2 1 1
15 19442 1 1 80 GLY HA3 H 10.084 13.697 -1.604 1.00 . A A . 80 GLY HA3 1 1
15 19443 1 1 80 GLY N N 11.675 14.950 -1.181 1.00 . A A . 80 GLY N 1 1
15 19444 1 1 80 GLY O O 11.731 14.439 -4.269 1.00 . A A . 80 GLY O 1 1
15 19445 1 1 81 GLY C C 9.341 16.948 -5.116 1.00 . A A . 81 GLY C 1 1
15 19446 1 1 81 GLY CA C 9.289 15.434 -5.046 1.00 . A A . 81 GLY CA 1 1
15 19447 1 1 81 GLY H H 8.917 14.927 -3.024 1.00 . A A . 81 GLY H 1 1
15 19448 1 1 81 GLY HA2 H 9.996 15.027 -5.753 1.00 . A A . 81 GLY HA2 1 1
15 19449 1 1 81 GLY HA3 H 8.296 15.107 -5.316 1.00 . A A . 81 GLY HA3 1 1
15 19450 1 1 81 GLY N N 9.604 14.929 -3.723 1.00 . A A . 81 GLY N 1 1
15 19451 1 1 81 GLY O O 9.031 17.632 -4.141 1.00 . A A . 81 GLY O 1 1
15 19452 1 1 82 ILE C C 10.844 19.532 -5.509 1.00 . A A . 82 ILE C 1 1
15 19453 1 1 82 ILE CA C 9.829 18.913 -6.465 1.00 . A A . 82 ILE CA 1 1
15 19454 1 1 82 ILE CB C 8.464 19.597 -6.259 1.00 . A A . 82 ILE CB 1 1
15 19455 1 1 82 ILE CD1 C 7.872 19.003 -8.662 1.00 . A A . 82 ILE CD1 1 1
15 19456 1 1 82 ILE CG1 C 7.425 19.010 -7.217 1.00 . A A . 82 ILE CG1 1 1
15 19457 1 1 82 ILE CG2 C 8.589 21.100 -6.461 1.00 . A A . 82 ILE CG2 1 1
15 19458 1 1 82 ILE H H 9.970 16.874 -7.012 1.00 . A A . 82 ILE H 1 1
15 19459 1 1 82 ILE HA H 10.150 19.093 -7.480 1.00 . A A . 82 ILE HA 1 1
15 19460 1 1 82 ILE HB H 8.147 19.420 -5.243 1.00 . A A . 82 ILE HB 1 1
15 19461 1 1 82 ILE HD11 H 8.543 18.172 -8.827 1.00 . A A . 82 ILE HD11 1 1
15 19462 1 1 82 ILE HD12 H 7.011 18.902 -9.306 1.00 . A A . 82 ILE HD12 1 1
15 19463 1 1 82 ILE HD13 H 8.384 19.927 -8.886 1.00 . A A . 82 ILE HD13 1 1
15 19464 1 1 82 ILE HG12 H 7.215 17.992 -6.931 1.00 . A A . 82 ILE HG12 1 1
15 19465 1 1 82 ILE HG13 H 6.518 19.592 -7.153 1.00 . A A . 82 ILE HG13 1 1
15 19466 1 1 82 ILE HG21 H 9.294 21.299 -7.255 1.00 . A A . 82 ILE HG21 1 1
15 19467 1 1 82 ILE HG22 H 7.626 21.508 -6.726 1.00 . A A . 82 ILE HG22 1 1
15 19468 1 1 82 ILE HG23 H 8.936 21.559 -5.548 1.00 . A A . 82 ILE HG23 1 1
15 19469 1 1 82 ILE N N 9.736 17.471 -6.272 1.00 . A A . 82 ILE N 1 1
15 19470 1 1 82 ILE O O 11.095 19.001 -4.428 1.00 . A A . 82 ILE O 1 1
15 19471 1 1 83 GLN C C 12.023 22.811 -4.896 1.00 . A A . 83 GLN C 1 1
15 19472 1 1 83 GLN CA C 12.409 21.349 -5.095 1.00 . A A . 83 GLN CA 1 1
15 19473 1 1 83 GLN CB C 13.793 21.257 -5.740 1.00 . A A . 83 GLN CB 1 1
15 19474 1 1 83 GLN CD C 15.269 21.876 -7.695 1.00 . A A . 83 GLN CD 1 1
15 19475 1 1 83 GLN CG C 13.874 21.922 -7.104 1.00 . A A . 83 GLN CG 1 1
15 19476 1 1 83 GLN H H 11.180 21.031 -6.789 1.00 . A A . 83 GLN H 1 1
15 19477 1 1 83 GLN HA H 12.438 20.862 -4.132 1.00 . A A . 83 GLN HA 1 1
15 19478 1 1 83 GLN HB2 H 14.512 21.732 -5.089 1.00 . A A . 83 GLN HB2 1 1
15 19479 1 1 83 GLN HB3 H 14.055 20.216 -5.855 1.00 . A A . 83 GLN HB3 1 1
15 19480 1 1 83 GLN HE21 H 15.817 23.432 -6.586 1.00 . A A . 83 GLN HE21 1 1
15 19481 1 1 83 GLN HE22 H 17.037 22.781 -7.621 1.00 . A A . 83 GLN HE22 1 1
15 19482 1 1 83 GLN HG2 H 13.198 21.417 -7.778 1.00 . A A . 83 GLN HG2 1 1
15 19483 1 1 83 GLN HG3 H 13.575 22.956 -7.005 1.00 . A A . 83 GLN HG3 1 1
15 19484 1 1 83 GLN N N 11.422 20.657 -5.916 1.00 . A A . 83 GLN N 1 1
15 19485 1 1 83 GLN NE2 N 16.128 22.789 -7.257 1.00 . A A . 83 GLN NE2 1 1
15 19486 1 1 83 GLN O O 11.204 23.353 -5.636 1.00 . A A . 83 GLN O 1 1
15 19487 1 1 83 GLN OE1 O 15.572 21.028 -8.535 1.00 . A A . 83 GLN OE1 1 1
15 19488 1 1 84 GLY C C 13.576 25.687 -3.519 1.00 . A A . 84 GLY C 1 1
15 19489 1 1 84 GLY CA C 12.324 24.836 -3.611 1.00 . A A . 84 GLY CA 1 1
15 19490 1 1 84 GLY H H 13.264 22.960 -3.333 1.00 . A A . 84 GLY H 1 1
15 19491 1 1 84 GLY HA2 H 11.695 25.224 -4.398 1.00 . A A . 84 GLY HA2 1 1
15 19492 1 1 84 GLY HA3 H 11.792 24.899 -2.673 1.00 . A A . 84 GLY HA3 1 1
15 19493 1 1 84 GLY N N 12.619 23.443 -3.890 1.00 . A A . 84 GLY N 1 1
15 19494 1 1 84 GLY O O 14.619 25.221 -3.061 1.00 . A A . 84 GLY O 1 1
15 19495 1 1 85 SER C C 14.193 29.214 -3.377 1.00 . A A . 85 SER C 1 1
15 19496 1 1 85 SER CA C 14.608 27.853 -3.929 1.00 . A A . 85 SER CA 1 1
15 19497 1 1 85 SER CB C 15.195 28.017 -5.333 1.00 . A A . 85 SER CB 1 1
15 19498 1 1 85 SER H H 12.615 27.250 -4.313 1.00 . A A . 85 SER H 1 1
15 19499 1 1 85 SER HA H 15.360 27.428 -3.281 1.00 . A A . 85 SER HA 1 1
15 19500 1 1 85 SER HB2 H 15.739 28.947 -5.386 1.00 . A A . 85 SER HB2 1 1
15 19501 1 1 85 SER HB3 H 15.865 27.195 -5.537 1.00 . A A . 85 SER HB3 1 1
15 19502 1 1 85 SER HG H 14.229 27.230 -6.845 1.00 . A A . 85 SER HG 1 1
15 19503 1 1 85 SER N N 13.474 26.937 -3.959 1.00 . A A . 85 SER N 1 1
15 19504 1 1 85 SER O O 13.062 29.659 -3.574 1.00 . A A . 85 SER O 1 1
15 19505 1 1 85 SER OG O 14.173 28.028 -6.314 1.00 . A A . 85 SER OG 1 1
15 19506 1 1 86 THR C C 16.097 32.057 -2.125 1.00 . A A . 86 THR C 1 1
15 19507 1 1 86 THR CA C 14.850 31.179 -2.101 1.00 . A A . 86 THR CA 1 1
15 19508 1 1 86 THR CB C 14.350 31.057 -0.650 1.00 . A A . 86 THR CB 1 1
15 19509 1 1 86 THR CG2 C 13.527 32.274 -0.256 1.00 . A A . 86 THR CG2 1 1
15 19510 1 1 86 THR H H 16.001 29.463 -2.561 1.00 . A A . 86 THR H 1 1
15 19511 1 1 86 THR HA H 14.077 31.653 -2.688 1.00 . A A . 86 THR HA 1 1
15 19512 1 1 86 THR HB H 15.207 30.993 0.006 1.00 . A A . 86 THR HB 1 1
15 19513 1 1 86 THR HG1 H 14.107 29.100 -0.664 1.00 . A A . 86 THR HG1 1 1
15 19514 1 1 86 THR HG21 H 14.168 33.142 -0.212 1.00 . A A . 86 THR HG21 1 1
15 19515 1 1 86 THR HG22 H 13.079 32.108 0.712 1.00 . A A . 86 THR HG22 1 1
15 19516 1 1 86 THR HG23 H 12.751 32.436 -0.989 1.00 . A A . 86 THR HG23 1 1
15 19517 1 1 86 THR N N 15.118 29.871 -2.684 1.00 . A A . 86 THR N 1 1
15 19518 1 1 86 THR O O 17.221 31.555 -2.128 1.00 . A A . 86 THR O 1 1
15 19519 1 1 86 THR OG1 O 13.560 29.872 -0.502 1.00 . A A . 86 THR OG1 1 1
15 19520 1 1 87 ASP C C 16.964 35.221 -0.934 1.00 . A A . 87 ASP C 1 1
15 19521 1 1 87 ASP CA C 16.998 34.317 -2.163 1.00 . A A . 87 ASP CA 1 1
15 19522 1 1 87 ASP CB C 16.947 35.164 -3.436 1.00 . A A . 87 ASP CB 1 1
15 19523 1 1 87 ASP CG C 17.985 36.270 -3.437 1.00 . A A . 87 ASP CG 1 1
15 19524 1 1 87 ASP H H 14.970 33.708 -2.138 1.00 . A A . 87 ASP H 1 1
15 19525 1 1 87 ASP HA H 17.918 33.753 -2.154 1.00 . A A . 87 ASP HA 1 1
15 19526 1 1 87 ASP HB2 H 17.125 34.529 -4.291 1.00 . A A . 87 ASP HB2 1 1
15 19527 1 1 87 ASP HB3 H 15.969 35.613 -3.523 1.00 . A A . 87 ASP HB3 1 1
15 19528 1 1 87 ASP N N 15.890 33.369 -2.141 1.00 . A A . 87 ASP N 1 1
15 19529 1 1 87 ASP O O 15.969 35.898 -0.676 1.00 . A A . 87 ASP O 1 1
15 19530 1 1 87 ASP OD1 O 17.739 37.314 -2.797 1.00 . A A . 87 ASP OD1 1 1
15 19531 1 1 87 ASP OD2 O 19.042 36.092 -4.078 1.00 . A A . 87 ASP OD2 1 1
15 19532 1 1 88 PHE C C 19.448 36.848 1.034 1.00 . A A . 88 PHE C 1 1
15 19533 1 1 88 PHE CA C 18.152 36.043 1.024 1.00 . A A . 88 PHE CA 1 1
15 19534 1 1 88 PHE CB C 18.076 35.163 2.273 1.00 . A A . 88 PHE CB 1 1
15 19535 1 1 88 PHE CD1 C 16.085 36.301 3.291 1.00 . A A . 88 PHE CD1 1 1
15 19536 1 1 88 PHE CD2 C 16.057 33.924 3.100 1.00 . A A . 88 PHE CD2 1 1
15 19537 1 1 88 PHE CE1 C 14.830 36.273 3.869 1.00 . A A . 88 PHE CE1 1 1
15 19538 1 1 88 PHE CE2 C 14.801 33.890 3.677 1.00 . A A . 88 PHE CE2 1 1
15 19539 1 1 88 PHE CG C 16.712 35.128 2.901 1.00 . A A . 88 PHE CG 1 1
15 19540 1 1 88 PHE CZ C 14.187 35.066 4.063 1.00 . A A . 88 PHE CZ 1 1
15 19541 1 1 88 PHE H H 18.819 34.664 -0.437 1.00 . A A . 88 PHE H 1 1
15 19542 1 1 88 PHE HA H 17.318 36.727 1.025 1.00 . A A . 88 PHE HA 1 1
15 19543 1 1 88 PHE HB2 H 18.344 34.151 2.008 1.00 . A A . 88 PHE HB2 1 1
15 19544 1 1 88 PHE HB3 H 18.773 35.534 3.010 1.00 . A A . 88 PHE HB3 1 1
15 19545 1 1 88 PHE HD1 H 16.587 37.246 3.140 1.00 . A A . 88 PHE HD1 1 1
15 19546 1 1 88 PHE HD2 H 16.536 33.004 2.800 1.00 . A A . 88 PHE HD2 1 1
15 19547 1 1 88 PHE HE1 H 14.353 37.194 4.169 1.00 . A A . 88 PHE HE1 1 1
15 19548 1 1 88 PHE HE2 H 14.301 32.945 3.828 1.00 . A A . 88 PHE HE2 1 1
15 19549 1 1 88 PHE HZ H 13.206 35.042 4.513 1.00 . A A . 88 PHE HZ 1 1
15 19550 1 1 88 PHE N N 18.057 35.225 -0.179 1.00 . A A . 88 PHE N 1 1
15 19551 1 1 88 PHE O O 20.513 36.338 0.684 1.00 . A A . 88 PHE O 1 1
15 19552 1 1 89 LYS C C 20.621 39.662 2.857 1.00 . A A . 89 LYS C 1 1
15 19553 1 1 89 LYS CA C 20.514 38.988 1.493 1.00 . A A . 89 LYS CA 1 1
15 19554 1 1 89 LYS CB C 20.432 40.049 0.393 1.00 . A A . 89 LYS CB 1 1
15 19555 1 1 89 LYS CD C 22.024 41.399 -1.005 1.00 . A A . 89 LYS CD 1 1
15 19556 1 1 89 LYS CE C 21.573 42.804 -1.373 1.00 . A A . 89 LYS CE 1 1
15 19557 1 1 89 LYS CG C 21.594 41.028 0.405 1.00 . A A . 89 LYS CG 1 1
15 19558 1 1 89 LYS H H 18.475 38.461 1.703 1.00 . A A . 89 LYS H 1 1
15 19559 1 1 89 LYS HA H 21.394 38.384 1.333 1.00 . A A . 89 LYS HA 1 1
15 19560 1 1 89 LYS HB2 H 20.414 39.555 -0.567 1.00 . A A . 89 LYS HB2 1 1
15 19561 1 1 89 LYS HB3 H 19.516 40.609 0.517 1.00 . A A . 89 LYS HB3 1 1
15 19562 1 1 89 LYS HD2 H 23.101 41.351 -1.068 1.00 . A A . 89 LYS HD2 1 1
15 19563 1 1 89 LYS HD3 H 21.589 40.697 -1.701 1.00 . A A . 89 LYS HD3 1 1
15 19564 1 1 89 LYS HE2 H 20.623 42.742 -1.880 1.00 . A A . 89 LYS HE2 1 1
15 19565 1 1 89 LYS HE3 H 21.460 43.381 -0.467 1.00 . A A . 89 LYS HE3 1 1
15 19566 1 1 89 LYS HG2 H 21.292 41.925 0.925 1.00 . A A . 89 LYS HG2 1 1
15 19567 1 1 89 LYS HG3 H 22.429 40.575 0.919 1.00 . A A . 89 LYS HG3 1 1
15 19568 1 1 89 LYS HZ1 H 23.477 43.558 -1.788 1.00 . A A . 89 LYS HZ1 1 1
15 19569 1 1 89 LYS HZ2 H 22.220 44.444 -2.494 1.00 . A A . 89 LYS HZ2 1 1
15 19570 1 1 89 LYS HZ3 H 22.669 42.949 -3.145 1.00 . A A . 89 LYS HZ3 1 1
15 19571 1 1 89 LYS N N 19.351 38.111 1.436 1.00 . A A . 89 LYS N 1 1
15 19572 1 1 89 LYS NZ N 22.554 43.487 -2.262 1.00 . A A . 89 LYS NZ 1 1
15 19573 1 1 89 LYS O O 19.797 40.506 3.211 1.00 . A A . 89 LYS O 1 1
15 19574 1 1 90 VAL C C 22.806 41.048 4.881 1.00 . A A . 90 VAL C 1 1
15 19575 1 1 90 VAL CA C 21.859 39.855 4.944 1.00 . A A . 90 VAL CA 1 1
15 19576 1 1 90 VAL CB C 22.434 38.809 5.918 1.00 . A A . 90 VAL CB 1 1
15 19577 1 1 90 VAL CG1 C 22.306 39.291 7.355 1.00 . A A . 90 VAL CG1 1 1
15 19578 1 1 90 VAL CG2 C 21.737 37.470 5.733 1.00 . A A . 90 VAL CG2 1 1
15 19579 1 1 90 VAL H H 22.266 38.608 3.283 1.00 . A A . 90 VAL H 1 1
15 19580 1 1 90 VAL HA H 20.904 40.185 5.326 1.00 . A A . 90 VAL HA 1 1
15 19581 1 1 90 VAL HB H 23.483 38.679 5.697 1.00 . A A . 90 VAL HB 1 1
15 19582 1 1 90 VAL HG11 H 21.262 39.418 7.601 1.00 . A A . 90 VAL HG11 1 1
15 19583 1 1 90 VAL HG12 H 22.748 38.563 8.020 1.00 . A A . 90 VAL HG12 1 1
15 19584 1 1 90 VAL HG13 H 22.818 40.236 7.465 1.00 . A A . 90 VAL HG13 1 1
15 19585 1 1 90 VAL HG21 H 20.668 37.606 5.803 1.00 . A A . 90 VAL HG21 1 1
15 19586 1 1 90 VAL HG22 H 21.986 37.066 4.763 1.00 . A A . 90 VAL HG22 1 1
15 19587 1 1 90 VAL HG23 H 22.063 36.784 6.502 1.00 . A A . 90 VAL HG23 1 1
15 19588 1 1 90 VAL N N 21.643 39.285 3.620 1.00 . A A . 90 VAL N 1 1
15 19589 1 1 90 VAL O O 23.917 40.948 4.359 1.00 . A A . 90 VAL O 1 1
15 19590 1 1 91 THR C C 23.835 43.604 6.774 1.00 . A A . 91 THR C 1 1
15 19591 1 1 91 THR CA C 23.166 43.394 5.421 1.00 . A A . 91 THR CA 1 1
15 19592 1 1 91 THR CB C 22.316 44.634 5.084 1.00 . A A . 91 THR CB 1 1
15 19593 1 1 91 THR CG2 C 23.146 45.673 4.345 1.00 . A A . 91 THR CG2 1 1
15 19594 1 1 91 THR H H 21.465 42.198 5.818 1.00 . A A . 91 THR H 1 1
15 19595 1 1 91 THR HA H 23.929 43.290 4.665 1.00 . A A . 91 THR HA 1 1
15 19596 1 1 91 THR HB H 21.959 45.069 6.006 1.00 . A A . 91 THR HB 1 1
15 19597 1 1 91 THR HG1 H 20.594 45.000 4.196 1.00 . A A . 91 THR HG1 1 1
15 19598 1 1 91 THR HG21 H 22.541 46.139 3.581 1.00 . A A . 91 THR HG21 1 1
15 19599 1 1 91 THR HG22 H 23.998 45.194 3.887 1.00 . A A . 91 THR HG22 1 1
15 19600 1 1 91 THR HG23 H 23.486 46.424 5.043 1.00 . A A . 91 THR HG23 1 1
15 19601 1 1 91 THR N N 22.359 42.180 5.417 1.00 . A A . 91 THR N 1 1
15 19602 1 1 91 THR O O 23.516 42.922 7.747 1.00 . A A . 91 THR O 1 1
15 19603 1 1 91 THR OG1 O 21.193 44.254 4.281 1.00 . A A . 91 THR OG1 1 1
15 19604 1 1 92 GLN C C 24.963 46.142 8.692 1.00 . A A . 92 GLN C 1 1
15 19605 1 1 92 GLN CA C 25.479 44.852 8.064 1.00 . A A . 92 GLN CA 1 1
15 19606 1 1 92 GLN CB C 26.981 44.967 7.794 1.00 . A A . 92 GLN CB 1 1
15 19607 1 1 92 GLN CD C 28.237 47.130 7.438 1.00 . A A . 92 GLN CD 1 1
15 19608 1 1 92 GLN CG C 27.340 46.076 6.818 1.00 . A A . 92 GLN CG 1 1
15 19609 1 1 92 GLN H H 24.975 45.063 6.019 1.00 . A A . 92 GLN H 1 1
15 19610 1 1 92 GLN HA H 25.308 44.038 8.751 1.00 . A A . 92 GLN HA 1 1
15 19611 1 1 92 GLN HB2 H 27.488 45.159 8.727 1.00 . A A . 92 GLN HB2 1 1
15 19612 1 1 92 GLN HB3 H 27.334 44.031 7.387 1.00 . A A . 92 GLN HB3 1 1
15 19613 1 1 92 GLN HE21 H 29.378 47.151 5.809 1.00 . A A . 92 GLN HE21 1 1
15 19614 1 1 92 GLN HE22 H 29.857 48.224 7.075 1.00 . A A . 92 GLN HE22 1 1
15 19615 1 1 92 GLN HG2 H 27.853 45.642 5.973 1.00 . A A . 92 GLN HG2 1 1
15 19616 1 1 92 GLN HG3 H 26.431 46.551 6.482 1.00 . A A . 92 GLN HG3 1 1
15 19617 1 1 92 GLN N N 24.765 44.553 6.828 1.00 . A A . 92 GLN N 1 1
15 19618 1 1 92 GLN NE2 N 29.262 47.543 6.700 1.00 . A A . 92 GLN NE2 1 1
15 19619 1 1 92 GLN O O 24.235 46.907 8.058 1.00 . A A . 92 GLN O 1 1
15 19620 1 1 92 GLN OE1 O 28.012 47.568 8.566 1.00 . A A . 92 GLN OE1 1 1
16 19621 1 1 1 MET C C -1.845 2.826 1.617 1.00 . A A . 1 MET C 1 1
16 19622 1 1 1 MET CA C -3.205 2.278 2.038 1.00 . A A . 1 MET CA 1 1
16 19623 1 1 1 MET CB C -3.851 3.213 3.062 1.00 . A A . 1 MET CB 1 1
16 19624 1 1 1 MET CE C -7.818 3.925 4.062 1.00 . A A . 1 MET CE 1 1
16 19625 1 1 1 MET CG C -5.345 2.991 3.230 1.00 . A A . 1 MET CG 1 1
16 19626 1 1 1 MET H1 H -2.227 0.455 2.486 1.00 . A A . 1 MET H1 1 1
16 19627 1 1 1 MET HA H -3.841 2.218 1.167 1.00 . A A . 1 MET HA 1 1
16 19628 1 1 1 MET HB2 H -3.376 3.062 4.019 1.00 . A A . 1 MET HB2 1 1
16 19629 1 1 1 MET HB3 H -3.694 4.235 2.748 1.00 . A A . 1 MET HB3 1 1
16 19630 1 1 1 MET HE1 H -8.295 4.702 4.643 1.00 . A A . 1 MET HE1 1 1
16 19631 1 1 1 MET HE2 H -8.460 3.644 3.241 1.00 . A A . 1 MET HE2 1 1
16 19632 1 1 1 MET HE3 H -7.638 3.065 4.690 1.00 . A A . 1 MET HE3 1 1
16 19633 1 1 1 MET HG2 H -5.719 2.473 2.360 1.00 . A A . 1 MET HG2 1 1
16 19634 1 1 1 MET HG3 H -5.507 2.381 4.107 1.00 . A A . 1 MET HG3 1 1
16 19635 1 1 1 MET N N -3.076 0.934 2.590 1.00 . A A . 1 MET N 1 1
16 19636 1 1 1 MET O O -1.292 3.729 2.246 1.00 . A A . 1 MET O 1 1
16 19637 1 1 1 MET SD S -6.260 4.533 3.421 1.00 . A A . 1 MET SD 1 1
16 19638 1 1 2 PRO C C -0.035 4.082 -0.615 1.00 . A A . 2 PRO C 1 1
16 19639 1 1 2 PRO CA C 0.010 2.688 0.002 1.00 . A A . 2 PRO CA 1 1
16 19640 1 1 2 PRO CB C 0.312 1.638 -1.071 1.00 . A A . 2 PRO CB 1 1
16 19641 1 1 2 PRO CD C -1.894 1.189 -0.268 1.00 . A A . 2 PRO CD 1 1
16 19642 1 1 2 PRO CG C -1.024 1.134 -1.493 1.00 . A A . 2 PRO CG 1 1
16 19643 1 1 2 PRO HA H 0.776 2.657 0.764 1.00 . A A . 2 PRO HA 1 1
16 19644 1 1 2 PRO HB2 H 0.839 2.101 -1.893 1.00 . A A . 2 PRO HB2 1 1
16 19645 1 1 2 PRO HB3 H 0.916 0.849 -0.648 1.00 . A A . 2 PRO HB3 1 1
16 19646 1 1 2 PRO HD2 H -2.912 1.430 -0.538 1.00 . A A . 2 PRO HD2 1 1
16 19647 1 1 2 PRO HD3 H -1.856 0.250 0.264 1.00 . A A . 2 PRO HD3 1 1
16 19648 1 1 2 PRO HG2 H -1.428 1.767 -2.269 1.00 . A A . 2 PRO HG2 1 1
16 19649 1 1 2 PRO HG3 H -0.938 0.116 -1.845 1.00 . A A . 2 PRO HG3 1 1
16 19650 1 1 2 PRO N N -1.292 2.269 0.530 1.00 . A A . 2 PRO N 1 1
16 19651 1 1 2 PRO O O -1.098 4.565 -1.002 1.00 . A A . 2 PRO O 1 1
16 19652 1 1 3 ALA C C 2.665 6.420 -1.599 1.00 . A A . 3 ALA C 1 1
16 19653 1 1 3 ALA CA C 1.219 6.060 -1.275 1.00 . A A . 3 ALA CA 1 1
16 19654 1 1 3 ALA CB C 0.619 7.084 -0.323 1.00 . A A . 3 ALA CB 1 1
16 19655 1 1 3 ALA H H 1.940 4.285 -0.377 1.00 . A A . 3 ALA H 1 1
16 19656 1 1 3 ALA HA H 0.642 6.073 -2.189 1.00 . A A . 3 ALA HA 1 1
16 19657 1 1 3 ALA HB1 H 1.378 7.420 0.368 1.00 . A A . 3 ALA HB1 1 1
16 19658 1 1 3 ALA HB2 H 0.247 7.926 -0.888 1.00 . A A . 3 ALA HB2 1 1
16 19659 1 1 3 ALA HB3 H -0.194 6.632 0.226 1.00 . A A . 3 ALA HB3 1 1
16 19660 1 1 3 ALA N N 1.126 4.723 -0.703 1.00 . A A . 3 ALA N 1 1
16 19661 1 1 3 ALA O O 3.587 6.023 -0.888 1.00 . A A . 3 ALA O 1 1
16 19662 1 1 4 ALA C C 4.240 9.088 -3.360 1.00 . A A . 4 ALA C 1 1
16 19663 1 1 4 ALA CA C 4.189 7.587 -3.094 1.00 . A A . 4 ALA CA 1 1
16 19664 1 1 4 ALA CB C 4.618 6.814 -4.333 1.00 . A A . 4 ALA CB 1 1
16 19665 1 1 4 ALA H H 2.079 7.458 -3.204 1.00 . A A . 4 ALA H 1 1
16 19666 1 1 4 ALA HA H 4.877 7.349 -2.296 1.00 . A A . 4 ALA HA 1 1
16 19667 1 1 4 ALA HB1 H 5.668 6.569 -4.257 1.00 . A A . 4 ALA HB1 1 1
16 19668 1 1 4 ALA HB2 H 4.040 5.905 -4.408 1.00 . A A . 4 ALA HB2 1 1
16 19669 1 1 4 ALA HB3 H 4.452 7.421 -5.210 1.00 . A A . 4 ALA HB3 1 1
16 19670 1 1 4 ALA N N 2.855 7.173 -2.677 1.00 . A A . 4 ALA N 1 1
16 19671 1 1 4 ALA O O 3.269 9.678 -3.836 1.00 . A A . 4 ALA O 1 1
16 19672 1 1 5 LEU C C 5.191 11.528 -4.684 1.00 . A A . 5 LEU C 1 1
16 19673 1 1 5 LEU CA C 5.555 11.133 -3.256 1.00 . A A . 5 LEU CA 1 1
16 19674 1 1 5 LEU CB C 6.999 11.537 -2.955 1.00 . A A . 5 LEU CB 1 1
16 19675 1 1 5 LEU CD1 C 9.209 11.911 -4.077 1.00 . A A . 5 LEU CD1 1 1
16 19676 1 1 5 LEU CD2 C 8.589 9.625 -3.272 1.00 . A A . 5 LEU CD2 1 1
16 19677 1 1 5 LEU CG C 8.069 10.928 -3.862 1.00 . A A . 5 LEU CG 1 1
16 19678 1 1 5 LEU H H 6.115 9.177 -2.675 1.00 . A A . 5 LEU H 1 1
16 19679 1 1 5 LEU HA H 4.896 11.650 -2.574 1.00 . A A . 5 LEU HA 1 1
16 19680 1 1 5 LEU HB2 H 7.067 12.610 -3.039 1.00 . A A . 5 LEU HB2 1 1
16 19681 1 1 5 LEU HB3 H 7.219 11.242 -1.939 1.00 . A A . 5 LEU HB3 1 1
16 19682 1 1 5 LEU HD11 H 8.806 12.879 -4.333 1.00 . A A . 5 LEU HD11 1 1
16 19683 1 1 5 LEU HD12 H 9.840 11.560 -4.880 1.00 . A A . 5 LEU HD12 1 1
16 19684 1 1 5 LEU HD13 H 9.791 11.990 -3.171 1.00 . A A . 5 LEU HD13 1 1
16 19685 1 1 5 LEU HD21 H 9.532 9.372 -3.734 1.00 . A A . 5 LEU HD21 1 1
16 19686 1 1 5 LEU HD22 H 7.875 8.836 -3.457 1.00 . A A . 5 LEU HD22 1 1
16 19687 1 1 5 LEU HD23 H 8.729 9.742 -2.208 1.00 . A A . 5 LEU HD23 1 1
16 19688 1 1 5 LEU HG H 7.632 10.708 -4.827 1.00 . A A . 5 LEU HG 1 1
16 19689 1 1 5 LEU N N 5.377 9.700 -3.051 1.00 . A A . 5 LEU N 1 1
16 19690 1 1 5 LEU O O 5.139 10.684 -5.578 1.00 . A A . 5 LEU O 1 1
16 19691 1 1 6 VAL C C 5.054 14.766 -6.389 1.00 . A A . 6 VAL C 1 1
16 19692 1 1 6 VAL CA C 4.588 13.325 -6.211 1.00 . A A . 6 VAL CA 1 1
16 19693 1 1 6 VAL CB C 3.068 13.256 -6.449 1.00 . A A . 6 VAL CB 1 1
16 19694 1 1 6 VAL CG1 C 2.712 13.845 -7.805 1.00 . A A . 6 VAL CG1 1 1
16 19695 1 1 6 VAL CG2 C 2.577 11.821 -6.336 1.00 . A A . 6 VAL CG2 1 1
16 19696 1 1 6 VAL H H 5.001 13.442 -4.138 1.00 . A A . 6 VAL H 1 1
16 19697 1 1 6 VAL HA H 5.076 12.706 -6.949 1.00 . A A . 6 VAL HA 1 1
16 19698 1 1 6 VAL HB H 2.578 13.843 -5.686 1.00 . A A . 6 VAL HB 1 1
16 19699 1 1 6 VAL HG11 H 2.763 14.923 -7.754 1.00 . A A . 6 VAL HG11 1 1
16 19700 1 1 6 VAL HG12 H 3.409 13.485 -8.548 1.00 . A A . 6 VAL HG12 1 1
16 19701 1 1 6 VAL HG13 H 1.710 13.546 -8.076 1.00 . A A . 6 VAL HG13 1 1
16 19702 1 1 6 VAL HG21 H 2.777 11.448 -5.343 1.00 . A A . 6 VAL HG21 1 1
16 19703 1 1 6 VAL HG22 H 1.514 11.789 -6.525 1.00 . A A . 6 VAL HG22 1 1
16 19704 1 1 6 VAL HG23 H 3.090 11.206 -7.061 1.00 . A A . 6 VAL HG23 1 1
16 19705 1 1 6 VAL N N 4.943 12.818 -4.891 1.00 . A A . 6 VAL N 1 1
16 19706 1 1 6 VAL O O 5.593 15.130 -7.434 1.00 . A A . 6 VAL O 1 1
16 19707 1 1 7 SER C C 5.120 17.626 -4.025 1.00 . A A . 7 SER C 1 1
16 19708 1 1 7 SER CA C 5.239 16.985 -5.405 1.00 . A A . 7 SER CA 1 1
16 19709 1 1 7 SER CB C 4.376 17.749 -6.411 1.00 . A A . 7 SER CB 1 1
16 19710 1 1 7 SER H H 4.409 15.232 -4.555 1.00 . A A . 7 SER H 1 1
16 19711 1 1 7 SER HA H 6.270 17.028 -5.721 1.00 . A A . 7 SER HA 1 1
16 19712 1 1 7 SER HB2 H 3.380 17.333 -6.415 1.00 . A A . 7 SER HB2 1 1
16 19713 1 1 7 SER HB3 H 4.331 18.790 -6.125 1.00 . A A . 7 SER HB3 1 1
16 19714 1 1 7 SER HG H 5.859 17.489 -7.665 1.00 . A A . 7 SER HG 1 1
16 19715 1 1 7 SER N N 4.844 15.582 -5.361 1.00 . A A . 7 SER N 1 1
16 19716 1 1 7 SER O O 4.543 17.044 -3.106 1.00 . A A . 7 SER O 1 1
16 19717 1 1 7 SER OG O 4.915 17.657 -7.718 1.00 . A A . 7 SER OG 1 1
16 19718 1 1 8 ILE C C 5.358 21.033 -2.845 1.00 . A A . 8 ILE C 1 1
16 19719 1 1 8 ILE CA C 5.626 19.549 -2.623 1.00 . A A . 8 ILE CA 1 1
16 19720 1 1 8 ILE CB C 6.940 19.388 -1.837 1.00 . A A . 8 ILE CB 1 1
16 19721 1 1 8 ILE CD1 C 8.153 20.131 0.274 1.00 . A A . 8 ILE CD1 1 1
16 19722 1 1 8 ILE CG1 C 6.955 20.327 -0.629 1.00 . A A . 8 ILE CG1 1 1
16 19723 1 1 8 ILE CG2 C 8.134 19.659 -2.740 1.00 . A A . 8 ILE CG2 1 1
16 19724 1 1 8 ILE H H 6.116 19.239 -4.658 1.00 . A A . 8 ILE H 1 1
16 19725 1 1 8 ILE HA H 4.823 19.133 -2.032 1.00 . A A . 8 ILE HA 1 1
16 19726 1 1 8 ILE HB H 7.005 18.367 -1.492 1.00 . A A . 8 ILE HB 1 1
16 19727 1 1 8 ILE HD11 H 7.821 19.791 1.244 1.00 . A A . 8 ILE HD11 1 1
16 19728 1 1 8 ILE HD12 H 8.813 19.393 -0.158 1.00 . A A . 8 ILE HD12 1 1
16 19729 1 1 8 ILE HD13 H 8.680 21.067 0.382 1.00 . A A . 8 ILE HD13 1 1
16 19730 1 1 8 ILE HG12 H 6.965 21.348 -0.974 1.00 . A A . 8 ILE HG12 1 1
16 19731 1 1 8 ILE HG13 H 6.065 20.158 -0.041 1.00 . A A . 8 ILE HG13 1 1
16 19732 1 1 8 ILE HG21 H 8.086 19.013 -3.604 1.00 . A A . 8 ILE HG21 1 1
16 19733 1 1 8 ILE HG22 H 8.115 20.690 -3.061 1.00 . A A . 8 ILE HG22 1 1
16 19734 1 1 8 ILE HG23 H 9.048 19.467 -2.198 1.00 . A A . 8 ILE HG23 1 1
16 19735 1 1 8 ILE N N 5.671 18.828 -3.889 1.00 . A A . 8 ILE N 1 1
16 19736 1 1 8 ILE O O 5.853 21.628 -3.803 1.00 . A A . 8 ILE O 1 1
16 19737 1 1 9 SER C C 5.154 23.882 -1.169 1.00 . A A . 9 SER C 1 1
16 19738 1 1 9 SER CA C 4.236 23.043 -2.052 1.00 . A A . 9 SER CA 1 1
16 19739 1 1 9 SER CB C 2.777 23.272 -1.653 1.00 . A A . 9 SER CB 1 1
16 19740 1 1 9 SER H H 4.207 21.100 -1.211 1.00 . A A . 9 SER H 1 1
16 19741 1 1 9 SER HA H 4.371 23.344 -3.081 1.00 . A A . 9 SER HA 1 1
16 19742 1 1 9 SER HB2 H 2.713 23.385 -0.582 1.00 . A A . 9 SER HB2 1 1
16 19743 1 1 9 SER HB3 H 2.412 24.169 -2.132 1.00 . A A . 9 SER HB3 1 1
16 19744 1 1 9 SER HG H 1.054 22.475 -2.139 1.00 . A A . 9 SER HG 1 1
16 19745 1 1 9 SER N N 4.572 21.627 -1.953 1.00 . A A . 9 SER N 1 1
16 19746 1 1 9 SER O O 5.069 23.834 0.058 1.00 . A A . 9 SER O 1 1
16 19747 1 1 9 SER OG O 1.963 22.180 -2.047 1.00 . A A . 9 SER OG 1 1
16 19748 1 1 10 VAL C C 6.713 26.978 -1.376 1.00 . A A . 10 VAL C 1 1
16 19749 1 1 10 VAL CA C 6.967 25.504 -1.077 1.00 . A A . 10 VAL CA 1 1
16 19750 1 1 10 VAL CB C 8.427 25.164 -1.430 1.00 . A A . 10 VAL CB 1 1
16 19751 1 1 10 VAL CG1 C 8.835 23.841 -0.800 1.00 . A A . 10 VAL CG1 1 1
16 19752 1 1 10 VAL CG2 C 8.615 25.126 -2.939 1.00 . A A . 10 VAL CG2 1 1
16 19753 1 1 10 VAL H H 6.052 24.648 -2.783 1.00 . A A . 10 VAL H 1 1
16 19754 1 1 10 VAL HA H 6.824 25.331 -0.020 1.00 . A A . 10 VAL HA 1 1
16 19755 1 1 10 VAL HB H 9.063 25.939 -1.029 1.00 . A A . 10 VAL HB 1 1
16 19756 1 1 10 VAL HG11 H 8.742 23.051 -1.532 1.00 . A A . 10 VAL HG11 1 1
16 19757 1 1 10 VAL HG12 H 9.859 23.903 -0.463 1.00 . A A . 10 VAL HG12 1 1
16 19758 1 1 10 VAL HG13 H 8.190 23.629 0.040 1.00 . A A . 10 VAL HG13 1 1
16 19759 1 1 10 VAL HG21 H 8.456 26.113 -3.347 1.00 . A A . 10 VAL HG21 1 1
16 19760 1 1 10 VAL HG22 H 9.618 24.798 -3.168 1.00 . A A . 10 VAL HG22 1 1
16 19761 1 1 10 VAL HG23 H 7.904 24.439 -3.374 1.00 . A A . 10 VAL HG23 1 1
16 19762 1 1 10 VAL N N 6.033 24.652 -1.803 1.00 . A A . 10 VAL N 1 1
16 19763 1 1 10 VAL O O 6.530 27.365 -2.530 1.00 . A A . 10 VAL O 1 1
16 19764 1 1 11 SER C C 7.712 30.024 -0.088 1.00 . A A . 11 SER C 1 1
16 19765 1 1 11 SER CA C 6.471 29.227 -0.477 1.00 . A A . 11 SER CA 1 1
16 19766 1 1 11 SER CB C 5.282 29.662 0.381 1.00 . A A . 11 SER CB 1 1
16 19767 1 1 11 SER H H 6.858 27.426 0.567 1.00 . A A . 11 SER H 1 1
16 19768 1 1 11 SER HA H 6.245 29.419 -1.515 1.00 . A A . 11 SER HA 1 1
16 19769 1 1 11 SER HB2 H 5.429 29.323 1.395 1.00 . A A . 11 SER HB2 1 1
16 19770 1 1 11 SER HB3 H 5.209 30.740 0.369 1.00 . A A . 11 SER HB3 1 1
16 19771 1 1 11 SER HG H 3.366 29.276 0.521 1.00 . A A . 11 SER HG 1 1
16 19772 1 1 11 SER N N 6.705 27.795 -0.328 1.00 . A A . 11 SER N 1 1
16 19773 1 1 11 SER O O 7.747 30.706 0.936 1.00 . A A . 11 SER O 1 1
16 19774 1 1 11 SER OG O 4.070 29.117 -0.112 1.00 . A A . 11 SER OG 1 1
16 19775 1 1 12 PRO C C 9.882 32.151 -0.865 1.00 . A A . 12 PRO C 1 1
16 19776 1 1 12 PRO CA C 10.020 30.642 -0.691 1.00 . A A . 12 PRO CA 1 1
16 19777 1 1 12 PRO CB C 10.953 30.064 -1.758 1.00 . A A . 12 PRO CB 1 1
16 19778 1 1 12 PRO CD C 8.785 29.141 -2.164 1.00 . A A . 12 PRO CD 1 1
16 19779 1 1 12 PRO CG C 10.045 29.602 -2.844 1.00 . A A . 12 PRO CG 1 1
16 19780 1 1 12 PRO HA H 10.418 30.430 0.291 1.00 . A A . 12 PRO HA 1 1
16 19781 1 1 12 PRO HB2 H 11.627 30.834 -2.106 1.00 . A A . 12 PRO HB2 1 1
16 19782 1 1 12 PRO HB3 H 11.518 29.245 -1.341 1.00 . A A . 12 PRO HB3 1 1
16 19783 1 1 12 PRO HD2 H 7.924 29.355 -2.779 1.00 . A A . 12 PRO HD2 1 1
16 19784 1 1 12 PRO HD3 H 8.841 28.086 -1.943 1.00 . A A . 12 PRO HD3 1 1
16 19785 1 1 12 PRO HG2 H 9.830 30.419 -3.516 1.00 . A A . 12 PRO HG2 1 1
16 19786 1 1 12 PRO HG3 H 10.501 28.784 -3.381 1.00 . A A . 12 PRO HG3 1 1
16 19787 1 1 12 PRO N N 8.757 29.936 -0.925 1.00 . A A . 12 PRO N 1 1
16 19788 1 1 12 PRO O O 9.154 32.622 -1.740 1.00 . A A . 12 PRO O 1 1
16 19789 1 1 13 THR C C 11.904 34.939 -0.444 1.00 . A A . 13 THR C 1 1
16 19790 1 1 13 THR CA C 10.539 34.362 -0.087 1.00 . A A . 13 THR CA 1 1
16 19791 1 1 13 THR CB C 10.073 34.966 1.251 1.00 . A A . 13 THR CB 1 1
16 19792 1 1 13 THR CG2 C 9.840 36.463 1.117 1.00 . A A . 13 THR CG2 1 1
16 19793 1 1 13 THR H H 11.146 32.472 0.650 1.00 . A A . 13 THR H 1 1
16 19794 1 1 13 THR HA H 9.829 34.641 -0.851 1.00 . A A . 13 THR HA 1 1
16 19795 1 1 13 THR HB H 10.843 34.801 1.991 1.00 . A A . 13 THR HB 1 1
16 19796 1 1 13 THR HG1 H 9.083 33.564 2.224 1.00 . A A . 13 THR HG1 1 1
16 19797 1 1 13 THR HG21 H 8.999 36.639 0.463 1.00 . A A . 13 THR HG21 1 1
16 19798 1 1 13 THR HG22 H 10.722 36.929 0.702 1.00 . A A . 13 THR HG22 1 1
16 19799 1 1 13 THR HG23 H 9.635 36.884 2.090 1.00 . A A . 13 THR HG23 1 1
16 19800 1 1 13 THR N N 10.584 32.906 -0.026 1.00 . A A . 13 THR N 1 1
16 19801 1 1 13 THR O O 12.853 34.840 0.332 1.00 . A A . 13 THR O 1 1
16 19802 1 1 13 THR OG1 O 8.866 34.327 1.683 1.00 . A A . 13 THR OG1 1 1
16 19803 1 1 14 ASN C C 13.296 37.626 -1.748 1.00 . A A . 14 ASN C 1 1
16 19804 1 1 14 ASN CA C 13.245 36.139 -2.084 1.00 . A A . 14 ASN CA 1 1
16 19805 1 1 14 ASN CB C 13.404 35.940 -3.592 1.00 . A A . 14 ASN CB 1 1
16 19806 1 1 14 ASN CG C 12.172 36.371 -4.365 1.00 . A A . 14 ASN CG 1 1
16 19807 1 1 14 ASN H H 11.203 35.592 -2.199 1.00 . A A . 14 ASN H 1 1
16 19808 1 1 14 ASN HA H 14.056 35.639 -1.576 1.00 . A A . 14 ASN HA 1 1
16 19809 1 1 14 ASN HB2 H 14.245 36.522 -3.940 1.00 . A A . 14 ASN HB2 1 1
16 19810 1 1 14 ASN HB3 H 13.586 34.895 -3.795 1.00 . A A . 14 ASN HB3 1 1
16 19811 1 1 14 ASN HD21 H 13.202 37.830 -5.240 1.00 . A A . 14 ASN HD21 1 1
16 19812 1 1 14 ASN HD22 H 11.540 37.708 -5.694 1.00 . A A . 14 ASN HD22 1 1
16 19813 1 1 14 ASN N N 11.995 35.544 -1.624 1.00 . A A . 14 ASN N 1 1
16 19814 1 1 14 ASN ND2 N 12.320 37.407 -5.183 1.00 . A A . 14 ASN ND2 1 1
16 19815 1 1 14 ASN O O 13.050 38.475 -2.604 1.00 . A A . 14 ASN O 1 1
16 19816 1 1 14 ASN OD1 O 11.101 35.779 -4.230 1.00 . A A . 14 ASN OD1 1 1
16 19817 1 1 15 SER C C 14.929 39.535 0.829 1.00 . A A . 15 SER C 1 1
16 19818 1 1 15 SER CA C 13.697 39.318 -0.044 1.00 . A A . 15 SER CA 1 1
16 19819 1 1 15 SER CB C 12.435 39.698 0.732 1.00 . A A . 15 SER CB 1 1
16 19820 1 1 15 SER H H 13.802 37.212 0.142 1.00 . A A . 15 SER H 1 1
16 19821 1 1 15 SER HA H 13.775 39.947 -0.918 1.00 . A A . 15 SER HA 1 1
16 19822 1 1 15 SER HB2 H 11.629 39.039 0.448 1.00 . A A . 15 SER HB2 1 1
16 19823 1 1 15 SER HB3 H 12.624 39.600 1.791 1.00 . A A . 15 SER HB3 1 1
16 19824 1 1 15 SER HG H 11.108 41.065 0.274 1.00 . A A . 15 SER HG 1 1
16 19825 1 1 15 SER N N 13.617 37.934 -0.495 1.00 . A A . 15 SER N 1 1
16 19826 1 1 15 SER O O 15.802 38.670 0.918 1.00 . A A . 15 SER O 1 1
16 19827 1 1 15 SER OG O 12.050 41.034 0.458 1.00 . A A . 15 SER OG 1 1
16 19828 1 1 16 THR C C 15.676 41.148 3.793 1.00 . A A . 16 THR C 1 1
16 19829 1 1 16 THR CA C 16.118 41.028 2.339 1.00 . A A . 16 THR CA 1 1
16 19830 1 1 16 THR CB C 16.789 42.346 1.908 1.00 . A A . 16 THR CB 1 1
16 19831 1 1 16 THR CG2 C 15.745 43.406 1.592 1.00 . A A . 16 THR CG2 1 1
16 19832 1 1 16 THR H H 14.267 41.344 1.362 1.00 . A A . 16 THR H 1 1
16 19833 1 1 16 THR HA H 16.847 40.234 2.259 1.00 . A A . 16 THR HA 1 1
16 19834 1 1 16 THR HB H 17.373 42.160 1.017 1.00 . A A . 16 THR HB 1 1
16 19835 1 1 16 THR HG1 H 17.769 43.767 2.861 1.00 . A A . 16 THR HG1 1 1
16 19836 1 1 16 THR HG21 H 15.120 43.065 0.781 1.00 . A A . 16 THR HG21 1 1
16 19837 1 1 16 THR HG22 H 16.238 44.323 1.305 1.00 . A A . 16 THR HG22 1 1
16 19838 1 1 16 THR HG23 H 15.136 43.583 2.466 1.00 . A A . 16 THR HG23 1 1
16 19839 1 1 16 THR N N 14.994 40.696 1.473 1.00 . A A . 16 THR N 1 1
16 19840 1 1 16 THR O O 14.516 41.448 4.077 1.00 . A A . 16 THR O 1 1
16 19841 1 1 16 THR OG1 O 17.656 42.817 2.945 1.00 . A A . 16 THR OG1 1 1
16 19842 1 1 17 VAL C C 17.414 41.746 6.881 1.00 . A A . 17 VAL C 1 1
16 19843 1 1 17 VAL CA C 16.314 40.997 6.137 1.00 . A A . 17 VAL CA 1 1
16 19844 1 1 17 VAL CB C 16.149 39.598 6.759 1.00 . A A . 17 VAL CB 1 1
16 19845 1 1 17 VAL CG1 C 17.485 38.871 6.803 1.00 . A A . 17 VAL CG1 1 1
16 19846 1 1 17 VAL CG2 C 15.545 39.702 8.151 1.00 . A A . 17 VAL CG2 1 1
16 19847 1 1 17 VAL H H 17.515 40.678 4.423 1.00 . A A . 17 VAL H 1 1
16 19848 1 1 17 VAL HA H 15.384 41.532 6.256 1.00 . A A . 17 VAL HA 1 1
16 19849 1 1 17 VAL HB H 15.475 39.027 6.138 1.00 . A A . 17 VAL HB 1 1
16 19850 1 1 17 VAL HG11 H 17.388 37.911 6.319 1.00 . A A . 17 VAL HG11 1 1
16 19851 1 1 17 VAL HG12 H 18.232 39.460 6.290 1.00 . A A . 17 VAL HG12 1 1
16 19852 1 1 17 VAL HG13 H 17.783 38.727 7.831 1.00 . A A . 17 VAL HG13 1 1
16 19853 1 1 17 VAL HG21 H 16.265 40.141 8.825 1.00 . A A . 17 VAL HG21 1 1
16 19854 1 1 17 VAL HG22 H 14.661 40.321 8.113 1.00 . A A . 17 VAL HG22 1 1
16 19855 1 1 17 VAL HG23 H 15.278 38.716 8.503 1.00 . A A . 17 VAL HG23 1 1
16 19856 1 1 17 VAL N N 16.608 40.913 4.711 1.00 . A A . 17 VAL N 1 1
16 19857 1 1 17 VAL O O 18.557 41.800 6.429 1.00 . A A . 17 VAL O 1 1
16 19858 1 1 18 ALA C C 19.048 42.132 9.462 1.00 . A A . 18 ALA C 1 1
16 19859 1 1 18 ALA CA C 18.018 43.065 8.835 1.00 . A A . 18 ALA CA 1 1
16 19860 1 1 18 ALA CB C 17.294 43.857 9.914 1.00 . A A . 18 ALA CB 1 1
16 19861 1 1 18 ALA H H 16.134 42.242 8.334 1.00 . A A . 18 ALA H 1 1
16 19862 1 1 18 ALA HA H 18.527 43.766 8.189 1.00 . A A . 18 ALA HA 1 1
16 19863 1 1 18 ALA HB1 H 16.247 43.592 9.912 1.00 . A A . 18 ALA HB1 1 1
16 19864 1 1 18 ALA HB2 H 17.722 43.625 10.878 1.00 . A A . 18 ALA HB2 1 1
16 19865 1 1 18 ALA HB3 H 17.400 44.913 9.717 1.00 . A A . 18 ALA HB3 1 1
16 19866 1 1 18 ALA N N 17.060 42.321 8.026 1.00 . A A . 18 ALA N 1 1
16 19867 1 1 18 ALA O O 18.739 40.993 9.812 1.00 . A A . 18 ALA O 1 1
16 19868 1 1 19 LYS C C 20.928 41.239 11.524 1.00 . A A . 19 LYS C 1 1
16 19869 1 1 19 LYS CA C 21.354 41.832 10.185 1.00 . A A . 19 LYS CA 1 1
16 19870 1 1 19 LYS CB C 22.603 42.697 10.372 1.00 . A A . 19 LYS CB 1 1
16 19871 1 1 19 LYS CD C 23.227 43.066 12.777 1.00 . A A . 19 LYS CD 1 1
16 19872 1 1 19 LYS CE C 24.731 42.988 12.560 1.00 . A A . 19 LYS CE 1 1
16 19873 1 1 19 LYS CG C 22.518 43.638 11.561 1.00 . A A . 19 LYS CG 1 1
16 19874 1 1 19 LYS H H 20.462 43.537 9.301 1.00 . A A . 19 LYS H 1 1
16 19875 1 1 19 LYS HA H 21.582 41.027 9.504 1.00 . A A . 19 LYS HA 1 1
16 19876 1 1 19 LYS HB2 H 23.456 42.050 10.512 1.00 . A A . 19 LYS HB2 1 1
16 19877 1 1 19 LYS HB3 H 22.753 43.289 9.481 1.00 . A A . 19 LYS HB3 1 1
16 19878 1 1 19 LYS HD2 H 23.031 43.700 13.629 1.00 . A A . 19 LYS HD2 1 1
16 19879 1 1 19 LYS HD3 H 22.848 42.072 12.970 1.00 . A A . 19 LYS HD3 1 1
16 19880 1 1 19 LYS HE2 H 24.937 42.209 11.841 1.00 . A A . 19 LYS HE2 1 1
16 19881 1 1 19 LYS HE3 H 25.075 43.935 12.172 1.00 . A A . 19 LYS HE3 1 1
16 19882 1 1 19 LYS HG2 H 22.980 44.578 11.298 1.00 . A A . 19 LYS HG2 1 1
16 19883 1 1 19 LYS HG3 H 21.478 43.802 11.806 1.00 . A A . 19 LYS HG3 1 1
16 19884 1 1 19 LYS HZ1 H 24.816 42.773 14.636 1.00 . A A . 19 LYS HZ1 1 1
16 19885 1 1 19 LYS HZ2 H 26.248 43.353 13.947 1.00 . A A . 19 LYS HZ2 1 1
16 19886 1 1 19 LYS HZ3 H 25.838 41.720 13.796 1.00 . A A . 19 LYS HZ3 1 1
16 19887 1 1 19 LYS N N 20.276 42.621 9.600 1.00 . A A . 19 LYS N 1 1
16 19888 1 1 19 LYS NZ N 25.459 42.687 13.823 1.00 . A A . 19 LYS NZ 1 1
16 19889 1 1 19 LYS O O 20.323 41.919 12.352 1.00 . A A . 19 LYS O 1 1
16 19890 1 1 20 GLY C C 19.413 38.988 13.057 1.00 . A A . 20 GLY C 1 1
16 19891 1 1 20 GLY CA C 20.893 39.302 12.971 1.00 . A A . 20 GLY CA 1 1
16 19892 1 1 20 GLY H H 21.732 39.472 11.035 1.00 . A A . 20 GLY H 1 1
16 19893 1 1 20 GLY HA2 H 21.451 38.381 13.048 1.00 . A A . 20 GLY HA2 1 1
16 19894 1 1 20 GLY HA3 H 21.162 39.943 13.798 1.00 . A A . 20 GLY HA3 1 1
16 19895 1 1 20 GLY N N 21.249 39.965 11.731 1.00 . A A . 20 GLY N 1 1
16 19896 1 1 20 GLY O O 18.682 39.611 13.829 1.00 . A A . 20 GLY O 1 1
16 19897 1 1 21 LEU C C 17.392 36.245 11.627 1.00 . A A . 21 LEU C 1 1
16 19898 1 1 21 LEU CA C 17.564 37.626 12.250 1.00 . A A . 21 LEU CA 1 1
16 19899 1 1 21 LEU CB C 16.732 38.653 11.479 1.00 . A A . 21 LEU CB 1 1
16 19900 1 1 21 LEU CD1 C 16.285 41.020 12.173 1.00 . A A . 21 LEU CD1 1 1
16 19901 1 1 21 LEU CD2 C 14.385 39.410 11.935 1.00 . A A . 21 LEU CD2 1 1
16 19902 1 1 21 LEU CG C 15.848 39.571 12.324 1.00 . A A . 21 LEU CG 1 1
16 19903 1 1 21 LEU H H 19.598 37.561 11.669 1.00 . A A . 21 LEU H 1 1
16 19904 1 1 21 LEU HA H 17.220 37.592 13.273 1.00 . A A . 21 LEU HA 1 1
16 19905 1 1 21 LEU HB2 H 17.411 39.274 10.917 1.00 . A A . 21 LEU HB2 1 1
16 19906 1 1 21 LEU HB3 H 16.091 38.113 10.796 1.00 . A A . 21 LEU HB3 1 1
16 19907 1 1 21 LEU HD11 H 17.291 41.133 12.548 1.00 . A A . 21 LEU HD11 1 1
16 19908 1 1 21 LEU HD12 H 15.617 41.658 12.734 1.00 . A A . 21 LEU HD12 1 1
16 19909 1 1 21 LEU HD13 H 16.255 41.298 11.129 1.00 . A A . 21 LEU HD13 1 1
16 19910 1 1 21 LEU HD21 H 14.051 38.417 12.197 1.00 . A A . 21 LEU HD21 1 1
16 19911 1 1 21 LEU HD22 H 14.278 39.558 10.871 1.00 . A A . 21 LEU HD22 1 1
16 19912 1 1 21 LEU HD23 H 13.790 40.142 12.462 1.00 . A A . 21 LEU HD23 1 1
16 19913 1 1 21 LEU HG H 15.950 39.300 13.366 1.00 . A A . 21 LEU HG 1 1
16 19914 1 1 21 LEU N N 18.968 38.021 12.262 1.00 . A A . 21 LEU N 1 1
16 19915 1 1 21 LEU O O 18.354 35.648 11.144 1.00 . A A . 21 LEU O 1 1
16 19916 1 1 22 GLN C C 14.430 34.377 10.556 1.00 . A A . 22 GLN C 1 1
16 19917 1 1 22 GLN CA C 15.863 34.434 11.075 1.00 . A A . 22 GLN CA 1 1
16 19918 1 1 22 GLN CB C 16.083 33.341 12.123 1.00 . A A . 22 GLN CB 1 1
16 19919 1 1 22 GLN CD C 15.368 32.362 14.339 1.00 . A A . 22 GLN CD 1 1
16 19920 1 1 22 GLN CG C 15.257 33.534 13.385 1.00 . A A . 22 GLN CG 1 1
16 19921 1 1 22 GLN H H 15.436 36.268 12.039 1.00 . A A . 22 GLN H 1 1
16 19922 1 1 22 GLN HA H 16.538 34.268 10.249 1.00 . A A . 22 GLN HA 1 1
16 19923 1 1 22 GLN HB2 H 15.823 32.387 11.690 1.00 . A A . 22 GLN HB2 1 1
16 19924 1 1 22 GLN HB3 H 17.126 33.329 12.400 1.00 . A A . 22 GLN HB3 1 1
16 19925 1 1 22 GLN HE21 H 17.352 32.498 14.315 1.00 . A A . 22 GLN HE21 1 1
16 19926 1 1 22 GLN HE22 H 16.698 31.242 15.304 1.00 . A A . 22 GLN HE22 1 1
16 19927 1 1 22 GLN HG2 H 15.600 34.424 13.891 1.00 . A A . 22 GLN HG2 1 1
16 19928 1 1 22 GLN HG3 H 14.221 33.656 13.106 1.00 . A A . 22 GLN HG3 1 1
16 19929 1 1 22 GLN N N 16.161 35.744 11.640 1.00 . A A . 22 GLN N 1 1
16 19930 1 1 22 GLN NE2 N 16.597 31.996 14.688 1.00 . A A . 22 GLN NE2 1 1
16 19931 1 1 22 GLN O O 13.589 35.188 10.941 1.00 . A A . 22 GLN O 1 1
16 19932 1 1 22 GLN OE1 O 14.362 31.791 14.760 1.00 . A A . 22 GLN OE1 1 1
16 19933 1 1 23 GLU C C 12.451 31.777 9.015 1.00 . A A . 23 GLU C 1 1
16 19934 1 1 23 GLU CA C 12.829 33.252 9.109 1.00 . A A . 23 GLU CA 1 1
16 19935 1 1 23 GLU CB C 12.764 33.896 7.723 1.00 . A A . 23 GLU CB 1 1
16 19936 1 1 23 GLU CD C 10.510 34.820 7.052 1.00 . A A . 23 GLU CD 1 1
16 19937 1 1 23 GLU CG C 11.866 35.120 7.661 1.00 . A A . 23 GLU CG 1 1
16 19938 1 1 23 GLU H H 14.874 32.797 9.413 1.00 . A A . 23 GLU H 1 1
16 19939 1 1 23 GLU HA H 12.126 33.750 9.760 1.00 . A A . 23 GLU HA 1 1
16 19940 1 1 23 GLU HB2 H 13.760 34.190 7.428 1.00 . A A . 23 GLU HB2 1 1
16 19941 1 1 23 GLU HB3 H 12.391 33.167 7.018 1.00 . A A . 23 GLU HB3 1 1
16 19942 1 1 23 GLU HG2 H 11.718 35.493 8.664 1.00 . A A . 23 GLU HG2 1 1
16 19943 1 1 23 GLU HG3 H 12.352 35.878 7.064 1.00 . A A . 23 GLU HG3 1 1
16 19944 1 1 23 GLU N N 14.160 33.413 9.681 1.00 . A A . 23 GLU N 1 1
16 19945 1 1 23 GLU O O 13.297 30.925 8.746 1.00 . A A . 23 GLU O 1 1
16 19946 1 1 23 GLU OE1 O 10.116 33.635 7.039 1.00 . A A . 23 GLU OE1 1 1
16 19947 1 1 23 GLU OE2 O 9.843 35.769 6.590 1.00 . A A . 23 GLU OE2 1 1
16 19948 1 1 24 ASN C C 10.066 29.811 7.820 1.00 . A A . 24 ASN C 1 1
16 19949 1 1 24 ASN CA C 10.685 30.110 9.182 1.00 . A A . 24 ASN CA 1 1
16 19950 1 1 24 ASN CB C 9.655 29.868 10.287 1.00 . A A . 24 ASN CB 1 1
16 19951 1 1 24 ASN CG C 10.266 29.940 11.673 1.00 . A A . 24 ASN CG 1 1
16 19952 1 1 24 ASN H H 10.547 32.206 9.450 1.00 . A A . 24 ASN H 1 1
16 19953 1 1 24 ASN HA H 11.526 29.452 9.335 1.00 . A A . 24 ASN HA 1 1
16 19954 1 1 24 ASN HB2 H 8.878 30.616 10.218 1.00 . A A . 24 ASN HB2 1 1
16 19955 1 1 24 ASN HB3 H 9.218 28.889 10.156 1.00 . A A . 24 ASN HB3 1 1
16 19956 1 1 24 ASN HD21 H 10.600 31.888 11.451 1.00 . A A . 24 ASN HD21 1 1
16 19957 1 1 24 ASN HD22 H 11.098 31.207 12.959 1.00 . A A . 24 ASN HD22 1 1
16 19958 1 1 24 ASN N N 11.175 31.483 9.240 1.00 . A A . 24 ASN N 1 1
16 19959 1 1 24 ASN ND2 N 10.698 31.132 12.068 1.00 . A A . 24 ASN ND2 1 1
16 19960 1 1 24 ASN O O 9.369 30.647 7.245 1.00 . A A . 24 ASN O 1 1
16 19961 1 1 24 ASN OD1 O 10.348 28.936 12.380 1.00 . A A . 24 ASN OD1 1 1
16 19962 1 1 25 PHE C C 8.654 27.203 6.186 1.00 . A A . 25 PHE C 1 1
16 19963 1 1 25 PHE CA C 9.796 28.201 6.014 1.00 . A A . 25 PHE CA 1 1
16 19964 1 1 25 PHE CB C 10.903 27.583 5.158 1.00 . A A . 25 PHE CB 1 1
16 19965 1 1 25 PHE CD1 C 11.698 29.818 4.339 1.00 . A A . 25 PHE CD1 1 1
16 19966 1 1 25 PHE CD2 C 11.560 28.022 2.777 1.00 . A A . 25 PHE CD2 1 1
16 19967 1 1 25 PHE CE1 C 12.153 30.657 3.340 1.00 . A A . 25 PHE CE1 1 1
16 19968 1 1 25 PHE CE2 C 12.015 28.856 1.773 1.00 . A A . 25 PHE CE2 1 1
16 19969 1 1 25 PHE CG C 11.397 28.492 4.070 1.00 . A A . 25 PHE CG 1 1
16 19970 1 1 25 PHE CZ C 12.311 30.176 2.055 1.00 . A A . 25 PHE CZ 1 1
16 19971 1 1 25 PHE H H 10.889 27.988 7.815 1.00 . A A . 25 PHE H 1 1
16 19972 1 1 25 PHE HA H 9.417 29.081 5.518 1.00 . A A . 25 PHE HA 1 1
16 19973 1 1 25 PHE HB2 H 11.743 27.338 5.791 1.00 . A A . 25 PHE HB2 1 1
16 19974 1 1 25 PHE HB3 H 10.530 26.682 4.696 1.00 . A A . 25 PHE HB3 1 1
16 19975 1 1 25 PHE HD1 H 11.575 30.195 5.345 1.00 . A A . 25 PHE HD1 1 1
16 19976 1 1 25 PHE HD2 H 11.328 26.990 2.555 1.00 . A A . 25 PHE HD2 1 1
16 19977 1 1 25 PHE HE1 H 12.384 31.688 3.563 1.00 . A A . 25 PHE HE1 1 1
16 19978 1 1 25 PHE HE2 H 12.137 28.477 0.769 1.00 . A A . 25 PHE HE2 1 1
16 19979 1 1 25 PHE HZ H 12.667 30.829 1.273 1.00 . A A . 25 PHE HZ 1 1
16 19980 1 1 25 PHE N N 10.326 28.612 7.309 1.00 . A A . 25 PHE N 1 1
16 19981 1 1 25 PHE O O 8.362 26.761 7.298 1.00 . A A . 25 PHE O 1 1
16 19982 1 1 26 LYS C C 6.898 25.038 3.850 1.00 . A A . 26 LYS C 1 1
16 19983 1 1 26 LYS CA C 6.900 25.908 5.103 1.00 . A A . 26 LYS CA 1 1
16 19984 1 1 26 LYS CB C 5.569 26.655 5.220 1.00 . A A . 26 LYS CB 1 1
16 19985 1 1 26 LYS CD C 4.493 25.596 7.227 1.00 . A A . 26 LYS CD 1 1
16 19986 1 1 26 LYS CE C 4.236 24.148 7.615 1.00 . A A . 26 LYS CE 1 1
16 19987 1 1 26 LYS CG C 4.427 25.788 5.721 1.00 . A A . 26 LYS CG 1 1
16 19988 1 1 26 LYS H H 8.289 27.241 4.221 1.00 . A A . 26 LYS H 1 1
16 19989 1 1 26 LYS HA H 7.024 25.274 5.968 1.00 . A A . 26 LYS HA 1 1
16 19990 1 1 26 LYS HB2 H 5.693 27.482 5.904 1.00 . A A . 26 LYS HB2 1 1
16 19991 1 1 26 LYS HB3 H 5.301 27.041 4.247 1.00 . A A . 26 LYS HB3 1 1
16 19992 1 1 26 LYS HD2 H 5.474 25.882 7.576 1.00 . A A . 26 LYS HD2 1 1
16 19993 1 1 26 LYS HD3 H 3.746 26.223 7.694 1.00 . A A . 26 LYS HD3 1 1
16 19994 1 1 26 LYS HE2 H 3.311 23.826 7.162 1.00 . A A . 26 LYS HE2 1 1
16 19995 1 1 26 LYS HE3 H 5.049 23.540 7.245 1.00 . A A . 26 LYS HE3 1 1
16 19996 1 1 26 LYS HG2 H 3.490 26.263 5.470 1.00 . A A . 26 LYS HG2 1 1
16 19997 1 1 26 LYS HG3 H 4.484 24.822 5.241 1.00 . A A . 26 LYS HG3 1 1
16 19998 1 1 26 LYS HZ1 H 3.141 23.992 9.387 1.00 . A A . 26 LYS HZ1 1 1
16 19999 1 1 26 LYS HZ2 H 4.642 24.750 9.574 1.00 . A A . 26 LYS HZ2 1 1
16 20000 1 1 26 LYS HZ3 H 4.561 23.073 9.376 1.00 . A A . 26 LYS HZ3 1 1
16 20001 1 1 26 LYS N N 8.010 26.854 5.078 1.00 . A A . 26 LYS N 1 1
16 20002 1 1 26 LYS NZ N 4.138 23.979 9.091 1.00 . A A . 26 LYS NZ 1 1
16 20003 1 1 26 LYS O O 7.028 25.540 2.734 1.00 . A A . 26 LYS O 1 1
16 20004 1 1 27 ALA C C 5.649 21.731 3.127 1.00 . A A . 27 ALA C 1 1
16 20005 1 1 27 ALA CA C 6.726 22.793 2.929 1.00 . A A . 27 ALA CA 1 1
16 20006 1 1 27 ALA CB C 8.090 22.138 2.762 1.00 . A A . 27 ALA CB 1 1
16 20007 1 1 27 ALA H H 6.650 23.392 4.957 1.00 . A A . 27 ALA H 1 1
16 20008 1 1 27 ALA HA H 6.509 23.349 2.028 1.00 . A A . 27 ALA HA 1 1
16 20009 1 1 27 ALA HB1 H 8.735 22.442 3.574 1.00 . A A . 27 ALA HB1 1 1
16 20010 1 1 27 ALA HB2 H 7.978 21.065 2.773 1.00 . A A . 27 ALA HB2 1 1
16 20011 1 1 27 ALA HB3 H 8.524 22.446 1.823 1.00 . A A . 27 ALA HB3 1 1
16 20012 1 1 27 ALA N N 6.749 23.732 4.043 1.00 . A A . 27 ALA N 1 1
16 20013 1 1 27 ALA O O 5.553 21.120 4.191 1.00 . A A . 27 ALA O 1 1
16 20014 1 1 28 THR C C 3.956 19.449 1.099 1.00 . A A . 28 THR C 1 1
16 20015 1 1 28 THR CA C 3.767 20.532 2.155 1.00 . A A . 28 THR CA 1 1
16 20016 1 1 28 THR CB C 2.388 21.189 1.960 1.00 . A A . 28 THR CB 1 1
16 20017 1 1 28 THR CG2 C 1.271 20.186 2.209 1.00 . A A . 28 THR CG2 1 1
16 20018 1 1 28 THR H H 4.966 22.037 1.273 1.00 . A A . 28 THR H 1 1
16 20019 1 1 28 THR HA H 3.790 20.075 3.134 1.00 . A A . 28 THR HA 1 1
16 20020 1 1 28 THR HB H 2.315 21.541 0.941 1.00 . A A . 28 THR HB 1 1
16 20021 1 1 28 THR HG1 H 2.456 22.024 3.746 1.00 . A A . 28 THR HG1 1 1
16 20022 1 1 28 THR HG21 H 0.511 20.299 1.451 1.00 . A A . 28 THR HG21 1 1
16 20023 1 1 28 THR HG22 H 0.837 20.364 3.182 1.00 . A A . 28 THR HG22 1 1
16 20024 1 1 28 THR HG23 H 1.672 19.184 2.171 1.00 . A A . 28 THR HG23 1 1
16 20025 1 1 28 THR N N 4.839 21.517 2.094 1.00 . A A . 28 THR N 1 1
16 20026 1 1 28 THR O O 3.837 19.708 -0.098 1.00 . A A . 28 THR O 1 1
16 20027 1 1 28 THR OG1 O 2.245 22.301 2.851 1.00 . A A . 28 THR OG1 1 1
16 20028 1 1 29 GLY C C 3.145 16.472 0.221 1.00 . A A . 29 GLY C 1 1
16 20029 1 1 29 GLY CA C 4.449 17.128 0.631 1.00 . A A . 29 GLY CA 1 1
16 20030 1 1 29 GLY H H 4.331 18.085 2.516 1.00 . A A . 29 GLY H 1 1
16 20031 1 1 29 GLY HA2 H 4.948 17.496 -0.253 1.00 . A A . 29 GLY HA2 1 1
16 20032 1 1 29 GLY HA3 H 5.077 16.389 1.105 1.00 . A A . 29 GLY HA3 1 1
16 20033 1 1 29 GLY N N 4.249 18.233 1.551 1.00 . A A . 29 GLY N 1 1
16 20034 1 1 29 GLY O O 2.232 16.330 1.035 1.00 . A A . 29 GLY O 1 1
16 20035 1 1 30 ILE C C 2.173 14.055 -2.138 1.00 . A A . 30 ILE C 1 1
16 20036 1 1 30 ILE CA C 1.855 15.429 -1.558 1.00 . A A . 30 ILE CA 1 1
16 20037 1 1 30 ILE CB C 1.178 16.287 -2.643 1.00 . A A . 30 ILE CB 1 1
16 20038 1 1 30 ILE CD1 C 1.897 18.705 -2.301 1.00 . A A . 30 ILE CD1 1 1
16 20039 1 1 30 ILE CG1 C 0.820 17.665 -2.084 1.00 . A A . 30 ILE CG1 1 1
16 20040 1 1 30 ILE CG2 C -0.063 15.586 -3.175 1.00 . A A . 30 ILE CG2 1 1
16 20041 1 1 30 ILE H H 3.819 16.213 -1.643 1.00 . A A . 30 ILE H 1 1
16 20042 1 1 30 ILE HA H 1.163 15.310 -0.737 1.00 . A A . 30 ILE HA 1 1
16 20043 1 1 30 ILE HB H 1.872 16.407 -3.461 1.00 . A A . 30 ILE HB 1 1
16 20044 1 1 30 ILE HD11 H 2.787 18.419 -1.758 1.00 . A A . 30 ILE HD11 1 1
16 20045 1 1 30 ILE HD12 H 2.126 18.771 -3.355 1.00 . A A . 30 ILE HD12 1 1
16 20046 1 1 30 ILE HD13 H 1.551 19.663 -1.946 1.00 . A A . 30 ILE HD13 1 1
16 20047 1 1 30 ILE HG12 H -0.081 18.018 -2.561 1.00 . A A . 30 ILE HG12 1 1
16 20048 1 1 30 ILE HG13 H 0.649 17.581 -1.020 1.00 . A A . 30 ILE HG13 1 1
16 20049 1 1 30 ILE HG21 H 0.176 15.082 -4.099 1.00 . A A . 30 ILE HG21 1 1
16 20050 1 1 30 ILE HG22 H -0.406 14.863 -2.450 1.00 . A A . 30 ILE HG22 1 1
16 20051 1 1 30 ILE HG23 H -0.840 16.314 -3.352 1.00 . A A . 30 ILE HG23 1 1
16 20052 1 1 30 ILE N N 3.057 16.073 -1.043 1.00 . A A . 30 ILE N 1 1
16 20053 1 1 30 ILE O O 3.237 13.846 -2.720 1.00 . A A . 30 ILE O 1 1
16 20054 1 1 31 PHE C C 0.390 11.448 -3.563 1.00 . A A . 31 PHE C 1 1
16 20055 1 1 31 PHE CA C 1.421 11.766 -2.484 1.00 . A A . 31 PHE CA 1 1
16 20056 1 1 31 PHE CB C 1.312 10.752 -1.343 1.00 . A A . 31 PHE CB 1 1
16 20057 1 1 31 PHE CD1 C 2.703 11.899 0.402 1.00 . A A . 31 PHE CD1 1 1
16 20058 1 1 31 PHE CD2 C 3.344 9.712 -0.300 1.00 . A A . 31 PHE CD2 1 1
16 20059 1 1 31 PHE CE1 C 3.774 11.935 1.275 1.00 . A A . 31 PHE CE1 1 1
16 20060 1 1 31 PHE CE2 C 4.416 9.743 0.571 1.00 . A A . 31 PHE CE2 1 1
16 20061 1 1 31 PHE CG C 2.476 10.788 -0.395 1.00 . A A . 31 PHE CG 1 1
16 20062 1 1 31 PHE CZ C 4.631 10.855 1.360 1.00 . A A . 31 PHE CZ 1 1
16 20063 1 1 31 PHE H H 0.413 13.348 -1.503 1.00 . A A . 31 PHE H 1 1
16 20064 1 1 31 PHE HA H 2.408 11.703 -2.916 1.00 . A A . 31 PHE HA 1 1
16 20065 1 1 31 PHE HB2 H 0.416 10.955 -0.776 1.00 . A A . 31 PHE HB2 1 1
16 20066 1 1 31 PHE HB3 H 1.252 9.758 -1.760 1.00 . A A . 31 PHE HB3 1 1
16 20067 1 1 31 PHE HD1 H 2.033 12.744 0.338 1.00 . A A . 31 PHE HD1 1 1
16 20068 1 1 31 PHE HD2 H 3.176 8.841 -0.918 1.00 . A A . 31 PHE HD2 1 1
16 20069 1 1 31 PHE HE1 H 3.939 12.806 1.891 1.00 . A A . 31 PHE HE1 1 1
16 20070 1 1 31 PHE HE2 H 5.084 8.897 0.635 1.00 . A A . 31 PHE HE2 1 1
16 20071 1 1 31 PHE HZ H 5.468 10.881 2.041 1.00 . A A . 31 PHE HZ 1 1
16 20072 1 1 31 PHE N N 1.241 13.121 -1.976 1.00 . A A . 31 PHE N 1 1
16 20073 1 1 31 PHE O O -0.652 12.098 -3.654 1.00 . A A . 31 PHE O 1 1
16 20074 1 1 32 THR C C -1.492 9.428 -4.898 1.00 . A A . 32 THR C 1 1
16 20075 1 1 32 THR CA C -0.211 10.038 -5.454 1.00 . A A . 32 THR CA 1 1
16 20076 1 1 32 THR CB C 0.461 9.022 -6.396 1.00 . A A . 32 THR CB 1 1
16 20077 1 1 32 THR CG2 C 0.890 7.778 -5.633 1.00 . A A . 32 THR CG2 1 1
16 20078 1 1 32 THR H H 1.533 9.962 -4.257 1.00 . A A . 32 THR H 1 1
16 20079 1 1 32 THR HA H -0.462 10.918 -6.028 1.00 . A A . 32 THR HA 1 1
16 20080 1 1 32 THR HB H 1.338 9.481 -6.830 1.00 . A A . 32 THR HB 1 1
16 20081 1 1 32 THR HG1 H -0.974 9.417 -7.690 1.00 . A A . 32 THR HG1 1 1
16 20082 1 1 32 THR HG21 H 1.964 7.780 -5.517 1.00 . A A . 32 THR HG21 1 1
16 20083 1 1 32 THR HG22 H 0.590 6.897 -6.181 1.00 . A A . 32 THR HG22 1 1
16 20084 1 1 32 THR HG23 H 0.423 7.774 -4.660 1.00 . A A . 32 THR HG23 1 1
16 20085 1 1 32 THR N N 0.688 10.442 -4.380 1.00 . A A . 32 THR N 1 1
16 20086 1 1 32 THR O O -2.468 9.242 -5.625 1.00 . A A . 32 THR O 1 1
16 20087 1 1 32 THR OG1 O -0.441 8.656 -7.446 1.00 . A A . 32 THR OG1 1 1
16 20088 1 1 33 ASP C C -3.564 9.619 -2.397 1.00 . A A . 33 ASP C 1 1
16 20089 1 1 33 ASP CA C -2.647 8.533 -2.951 1.00 . A A . 33 ASP CA 1 1
16 20090 1 1 33 ASP CB C -2.207 7.596 -1.826 1.00 . A A . 33 ASP CB 1 1
16 20091 1 1 33 ASP CG C -3.342 6.731 -1.315 1.00 . A A . 33 ASP CG 1 1
16 20092 1 1 33 ASP H H -0.675 9.294 -3.079 1.00 . A A . 33 ASP H 1 1
16 20093 1 1 33 ASP HA H -3.190 7.964 -3.690 1.00 . A A . 33 ASP HA 1 1
16 20094 1 1 33 ASP HB2 H -1.423 6.949 -2.191 1.00 . A A . 33 ASP HB2 1 1
16 20095 1 1 33 ASP HB3 H -1.828 8.185 -1.003 1.00 . A A . 33 ASP HB3 1 1
16 20096 1 1 33 ASP N N -1.483 9.121 -3.606 1.00 . A A . 33 ASP N 1 1
16 20097 1 1 33 ASP O O -4.407 9.355 -1.540 1.00 . A A . 33 ASP O 1 1
16 20098 1 1 33 ASP OD1 O -3.853 5.900 -2.095 1.00 . A A . 33 ASP OD1 1 1
16 20099 1 1 33 ASP OD2 O -3.720 6.885 -0.135 1.00 . A A . 33 ASP OD2 1 1
16 20100 1 1 34 ASN C C -3.965 12.256 -0.964 1.00 . A A . 34 ASN C 1 1
16 20101 1 1 34 ASN CA C -4.204 11.967 -2.443 1.00 . A A . 34 ASN CA 1 1
16 20102 1 1 34 ASN CB C -5.687 11.682 -2.685 1.00 . A A . 34 ASN CB 1 1
16 20103 1 1 34 ASN CG C -5.921 10.860 -3.938 1.00 . A A . 34 ASN CG 1 1
16 20104 1 1 34 ASN H H -2.704 10.989 -3.572 1.00 . A A . 34 ASN H 1 1
16 20105 1 1 34 ASN HA H -3.914 12.833 -3.018 1.00 . A A . 34 ASN HA 1 1
16 20106 1 1 34 ASN HB2 H -6.085 11.137 -1.841 1.00 . A A . 34 ASN HB2 1 1
16 20107 1 1 34 ASN HB3 H -6.216 12.617 -2.786 1.00 . A A . 34 ASN HB3 1 1
16 20108 1 1 34 ASN HD21 H -4.853 12.148 -5.012 1.00 . A A . 34 ASN HD21 1 1
16 20109 1 1 34 ASN HD22 H -5.507 10.807 -5.881 1.00 . A A . 34 ASN HD22 1 1
16 20110 1 1 34 ASN N N -3.392 10.841 -2.890 1.00 . A A . 34 ASN N 1 1
16 20111 1 1 34 ASN ND2 N -5.371 11.318 -5.056 1.00 . A A . 34 ASN ND2 1 1
16 20112 1 1 34 ASN O O -4.743 12.964 -0.325 1.00 . A A . 34 ASN O 1 1
16 20113 1 1 34 ASN OD1 O -6.588 9.826 -3.900 1.00 . A A . 34 ASN OD1 1 1
16 20114 1 1 35 SER C C -1.355 12.843 1.124 1.00 . A A . 35 SER C 1 1
16 20115 1 1 35 SER CA C -2.543 11.897 0.979 1.00 . A A . 35 SER CA 1 1
16 20116 1 1 35 SER CB C -2.222 10.554 1.639 1.00 . A A . 35 SER CB 1 1
16 20117 1 1 35 SER H H -2.301 11.146 -0.986 1.00 . A A . 35 SER H 1 1
16 20118 1 1 35 SER HA H -3.399 12.335 1.470 1.00 . A A . 35 SER HA 1 1
16 20119 1 1 35 SER HB2 H -2.149 9.791 0.880 1.00 . A A . 35 SER HB2 1 1
16 20120 1 1 35 SER HB3 H -1.282 10.630 2.165 1.00 . A A . 35 SER HB3 1 1
16 20121 1 1 35 SER HG H -3.911 9.678 2.108 1.00 . A A . 35 SER HG 1 1
16 20122 1 1 35 SER N N -2.883 11.702 -0.425 1.00 . A A . 35 SER N 1 1
16 20123 1 1 35 SER O O -0.226 12.497 0.779 1.00 . A A . 35 SER O 1 1
16 20124 1 1 35 SER OG O -3.233 10.186 2.561 1.00 . A A . 35 SER OG 1 1
16 20125 1 1 36 ASN C C 0.023 14.941 3.227 1.00 . A A . 36 ASN C 1 1
16 20126 1 1 36 ASN CA C -0.574 15.039 1.826 1.00 . A A . 36 ASN CA 1 1
16 20127 1 1 36 ASN CB C -1.133 16.444 1.595 1.00 . A A . 36 ASN CB 1 1
16 20128 1 1 36 ASN CG C -2.184 16.476 0.502 1.00 . A A . 36 ASN CG 1 1
16 20129 1 1 36 ASN H H -2.540 14.259 1.892 1.00 . A A . 36 ASN H 1 1
16 20130 1 1 36 ASN HA H 0.203 14.847 1.102 1.00 . A A . 36 ASN HA 1 1
16 20131 1 1 36 ASN HB2 H -1.583 16.801 2.511 1.00 . A A . 36 ASN HB2 1 1
16 20132 1 1 36 ASN HB3 H -0.327 17.105 1.314 1.00 . A A . 36 ASN HB3 1 1
16 20133 1 1 36 ASN HD21 H -1.020 15.382 -0.682 1.00 . A A . 36 ASN HD21 1 1
16 20134 1 1 36 ASN HD22 H -2.549 15.839 -1.345 1.00 . A A . 36 ASN HD22 1 1
16 20135 1 1 36 ASN N N -1.620 14.041 1.636 1.00 . A A . 36 ASN N 1 1
16 20136 1 1 36 ASN ND2 N -1.888 15.834 -0.622 1.00 . A A . 36 ASN ND2 1 1
16 20137 1 1 36 ASN O O -0.689 14.698 4.201 1.00 . A A . 36 ASN O 1 1
16 20138 1 1 36 ASN OD1 O -3.249 17.070 0.667 1.00 . A A . 36 ASN OD1 1 1
16 20139 1 1 37 SER C C 3.012 16.221 4.750 1.00 . A A . 37 SER C 1 1
16 20140 1 1 37 SER CA C 2.029 15.064 4.601 1.00 . A A . 37 SER CA 1 1
16 20141 1 1 37 SER CB C 2.770 13.731 4.732 1.00 . A A . 37 SER CB 1 1
16 20142 1 1 37 SER H H 1.849 15.324 2.507 1.00 . A A . 37 SER H 1 1
16 20143 1 1 37 SER HA H 1.288 15.132 5.383 1.00 . A A . 37 SER HA 1 1
16 20144 1 1 37 SER HB2 H 3.365 13.565 3.847 1.00 . A A . 37 SER HB2 1 1
16 20145 1 1 37 SER HB3 H 3.414 13.765 5.598 1.00 . A A . 37 SER HB3 1 1
16 20146 1 1 37 SER HG H 1.602 12.578 5.801 1.00 . A A . 37 SER HG 1 1
16 20147 1 1 37 SER N N 1.335 15.133 3.320 1.00 . A A . 37 SER N 1 1
16 20148 1 1 37 SER O O 3.399 16.852 3.766 1.00 . A A . 37 SER O 1 1
16 20149 1 1 37 SER OG O 1.860 12.655 4.880 1.00 . A A . 37 SER OG 1 1
16 20150 1 1 38 ASP C C 5.788 17.077 6.196 1.00 . A A . 38 ASP C 1 1
16 20151 1 1 38 ASP CA C 4.348 17.576 6.267 1.00 . A A . 38 ASP CA 1 1
16 20152 1 1 38 ASP CB C 4.071 18.176 7.646 1.00 . A A . 38 ASP CB 1 1
16 20153 1 1 38 ASP CG C 4.306 17.184 8.768 1.00 . A A . 38 ASP CG 1 1
16 20154 1 1 38 ASP H H 3.065 15.956 6.730 1.00 . A A . 38 ASP H 1 1
16 20155 1 1 38 ASP HA H 4.207 18.339 5.517 1.00 . A A . 38 ASP HA 1 1
16 20156 1 1 38 ASP HB2 H 4.721 19.025 7.799 1.00 . A A . 38 ASP HB2 1 1
16 20157 1 1 38 ASP HB3 H 3.042 18.504 7.689 1.00 . A A . 38 ASP HB3 1 1
16 20158 1 1 38 ASP N N 3.410 16.495 5.987 1.00 . A A . 38 ASP N 1 1
16 20159 1 1 38 ASP O O 6.122 16.034 6.757 1.00 . A A . 38 ASP O 1 1
16 20160 1 1 38 ASP OD1 O 4.229 15.965 8.508 1.00 . A A . 38 ASP OD1 1 1
16 20161 1 1 38 ASP OD2 O 4.568 17.627 9.905 1.00 . A A . 38 ASP OD2 1 1
16 20162 1 1 39 ILE C C 8.212 15.949 5.324 1.00 . A A . 39 ILE C 1 1
16 20163 1 1 39 ILE CA C 8.039 17.464 5.357 1.00 . A A . 39 ILE CA 1 1
16 20164 1 1 39 ILE CB C 8.892 18.041 6.503 1.00 . A A . 39 ILE CB 1 1
16 20165 1 1 39 ILE CD1 C 7.330 18.340 8.490 1.00 . A A . 39 ILE CD1 1 1
16 20166 1 1 39 ILE CG1 C 8.411 17.497 7.850 1.00 . A A . 39 ILE CG1 1 1
16 20167 1 1 39 ILE CG2 C 8.837 19.561 6.489 1.00 . A A . 39 ILE CG2 1 1
16 20168 1 1 39 ILE H H 6.309 18.650 5.077 1.00 . A A . 39 ILE H 1 1
16 20169 1 1 39 ILE HA H 8.397 17.877 4.425 1.00 . A A . 39 ILE HA 1 1
16 20170 1 1 39 ILE HB H 9.916 17.740 6.346 1.00 . A A . 39 ILE HB 1 1
16 20171 1 1 39 ILE HD11 H 6.714 17.716 9.122 1.00 . A A . 39 ILE HD11 1 1
16 20172 1 1 39 ILE HD12 H 7.785 19.117 9.088 1.00 . A A . 39 ILE HD12 1 1
16 20173 1 1 39 ILE HD13 H 6.719 18.788 7.722 1.00 . A A . 39 ILE HD13 1 1
16 20174 1 1 39 ILE HG12 H 8.016 16.504 7.710 1.00 . A A . 39 ILE HG12 1 1
16 20175 1 1 39 ILE HG13 H 9.248 17.455 8.532 1.00 . A A . 39 ILE HG13 1 1
16 20176 1 1 39 ILE HG21 H 9.360 19.932 5.620 1.00 . A A . 39 ILE HG21 1 1
16 20177 1 1 39 ILE HG22 H 7.808 19.884 6.454 1.00 . A A . 39 ILE HG22 1 1
16 20178 1 1 39 ILE HG23 H 9.306 19.947 7.382 1.00 . A A . 39 ILE HG23 1 1
16 20179 1 1 39 ILE N N 6.635 17.830 5.502 1.00 . A A . 39 ILE N 1 1
16 20180 1 1 39 ILE O O 9.059 15.393 6.023 1.00 . A A . 39 ILE O 1 1
16 20181 1 1 40 THR C C 8.787 13.394 3.755 1.00 . A A . 40 THR C 1 1
16 20182 1 1 40 THR CA C 7.466 13.834 4.377 1.00 . A A . 40 THR CA 1 1
16 20183 1 1 40 THR CB C 6.304 13.294 3.523 1.00 . A A . 40 THR CB 1 1
16 20184 1 1 40 THR CG2 C 5.542 12.210 4.270 1.00 . A A . 40 THR CG2 1 1
16 20185 1 1 40 THR H H 6.748 15.784 3.972 1.00 . A A . 40 THR H 1 1
16 20186 1 1 40 THR HA H 7.386 13.409 5.367 1.00 . A A . 40 THR HA 1 1
16 20187 1 1 40 THR HB H 6.711 12.868 2.617 1.00 . A A . 40 THR HB 1 1
16 20188 1 1 40 THR HG1 H 5.072 14.764 3.980 1.00 . A A . 40 THR HG1 1 1
16 20189 1 1 40 THR HG21 H 4.613 12.006 3.760 1.00 . A A . 40 THR HG21 1 1
16 20190 1 1 40 THR HG22 H 5.334 12.544 5.276 1.00 . A A . 40 THR HG22 1 1
16 20191 1 1 40 THR HG23 H 6.138 11.310 4.305 1.00 . A A . 40 THR HG23 1 1
16 20192 1 1 40 THR N N 7.403 15.285 4.503 1.00 . A A . 40 THR N 1 1
16 20193 1 1 40 THR O O 9.406 12.431 4.208 1.00 . A A . 40 THR O 1 1
16 20194 1 1 40 THR OG1 O 5.412 14.360 3.178 1.00 . A A . 40 THR OG1 1 1
16 20195 1 1 41 ASP C C 11.641 14.477 2.710 1.00 . A A . 41 ASP C 1 1
16 20196 1 1 41 ASP CA C 10.461 13.787 2.033 1.00 . A A . 41 ASP CA 1 1
16 20197 1 1 41 ASP CB C 10.384 14.205 0.564 1.00 . A A . 41 ASP CB 1 1
16 20198 1 1 41 ASP CG C 9.407 13.359 -0.228 1.00 . A A . 41 ASP CG 1 1
16 20199 1 1 41 ASP H H 8.674 14.860 2.402 1.00 . A A . 41 ASP H 1 1
16 20200 1 1 41 ASP HA H 10.606 12.719 2.087 1.00 . A A . 41 ASP HA 1 1
16 20201 1 1 41 ASP HB2 H 10.067 15.236 0.506 1.00 . A A . 41 ASP HB2 1 1
16 20202 1 1 41 ASP HB3 H 11.362 14.107 0.117 1.00 . A A . 41 ASP HB3 1 1
16 20203 1 1 41 ASP N N 9.212 14.104 2.716 1.00 . A A . 41 ASP N 1 1
16 20204 1 1 41 ASP O O 12.766 14.430 2.215 1.00 . A A . 41 ASP O 1 1
16 20205 1 1 41 ASP OD1 O 8.661 12.573 0.394 1.00 . A A . 41 ASP OD1 1 1
16 20206 1 1 41 ASP OD2 O 9.387 13.483 -1.470 1.00 . A A . 41 ASP OD2 1 1
16 20207 1 1 42 GLN C C 12.998 16.961 3.761 1.00 . A A . 42 GLN C 1 1
16 20208 1 1 42 GLN CA C 12.415 15.819 4.587 1.00 . A A . 42 GLN CA 1 1
16 20209 1 1 42 GLN CB C 13.525 14.848 4.991 1.00 . A A . 42 GLN CB 1 1
16 20210 1 1 42 GLN CD C 11.983 14.063 6.833 1.00 . A A . 42 GLN CD 1 1
16 20211 1 1 42 GLN CG C 13.414 14.360 6.426 1.00 . A A . 42 GLN CG 1 1
16 20212 1 1 42 GLN H H 10.458 15.119 4.188 1.00 . A A . 42 GLN H 1 1
16 20213 1 1 42 GLN HA H 11.965 16.229 5.479 1.00 . A A . 42 GLN HA 1 1
16 20214 1 1 42 GLN HB2 H 13.492 13.989 4.338 1.00 . A A . 42 GLN HB2 1 1
16 20215 1 1 42 GLN HB3 H 14.479 15.342 4.875 1.00 . A A . 42 GLN HB3 1 1
16 20216 1 1 42 GLN HE21 H 11.827 15.855 7.681 1.00 . A A . 42 GLN HE21 1 1
16 20217 1 1 42 GLN HE22 H 10.420 14.857 7.769 1.00 . A A . 42 GLN HE22 1 1
16 20218 1 1 42 GLN HG2 H 13.996 13.456 6.532 1.00 . A A . 42 GLN HG2 1 1
16 20219 1 1 42 GLN HG3 H 13.809 15.120 7.083 1.00 . A A . 42 GLN HG3 1 1
16 20220 1 1 42 GLN N N 11.375 15.118 3.844 1.00 . A A . 42 GLN N 1 1
16 20221 1 1 42 GLN NE2 N 11.345 15.021 7.495 1.00 . A A . 42 GLN NE2 1 1
16 20222 1 1 42 GLN O O 13.989 16.786 3.053 1.00 . A A . 42 GLN O 1 1
16 20223 1 1 42 GLN OE1 O 11.458 12.985 6.554 1.00 . A A . 42 GLN OE1 1 1
16 20224 1 1 43 VAL C C 14.326 19.531 3.320 1.00 . A A . 43 VAL C 1 1
16 20225 1 1 43 VAL CA C 12.832 19.303 3.119 1.00 . A A . 43 VAL CA 1 1
16 20226 1 1 43 VAL CB C 12.069 20.570 3.549 1.00 . A A . 43 VAL CB 1 1
16 20227 1 1 43 VAL CG1 C 12.151 20.758 5.056 1.00 . A A . 43 VAL CG1 1 1
16 20228 1 1 43 VAL CG2 C 12.611 21.791 2.821 1.00 . A A . 43 VAL CG2 1 1
16 20229 1 1 43 VAL H H 11.589 18.209 4.437 1.00 . A A . 43 VAL H 1 1
16 20230 1 1 43 VAL HA H 12.641 19.133 2.069 1.00 . A A . 43 VAL HA 1 1
16 20231 1 1 43 VAL HB H 11.030 20.449 3.280 1.00 . A A . 43 VAL HB 1 1
16 20232 1 1 43 VAL HG11 H 13.120 21.157 5.316 1.00 . A A . 43 VAL HG11 1 1
16 20233 1 1 43 VAL HG12 H 11.380 21.444 5.376 1.00 . A A . 43 VAL HG12 1 1
16 20234 1 1 43 VAL HG13 H 12.012 19.805 5.545 1.00 . A A . 43 VAL HG13 1 1
16 20235 1 1 43 VAL HG21 H 11.790 22.424 2.517 1.00 . A A . 43 VAL HG21 1 1
16 20236 1 1 43 VAL HG22 H 13.265 22.341 3.480 1.00 . A A . 43 VAL HG22 1 1
16 20237 1 1 43 VAL HG23 H 13.163 21.475 1.947 1.00 . A A . 43 VAL HG23 1 1
16 20238 1 1 43 VAL N N 12.375 18.132 3.856 1.00 . A A . 43 VAL N 1 1
16 20239 1 1 43 VAL O O 14.775 19.849 4.422 1.00 . A A . 43 VAL O 1 1
16 20240 1 1 44 THR C C 16.899 21.032 2.372 1.00 . A A . 44 THR C 1 1
16 20241 1 1 44 THR CA C 16.538 19.553 2.305 1.00 . A A . 44 THR CA 1 1
16 20242 1 1 44 THR CB C 17.235 18.920 1.086 1.00 . A A . 44 THR CB 1 1
16 20243 1 1 44 THR CG2 C 18.725 18.750 1.343 1.00 . A A . 44 THR CG2 1 1
16 20244 1 1 44 THR H H 14.677 19.113 1.397 1.00 . A A . 44 THR H 1 1
16 20245 1 1 44 THR HA H 16.902 19.062 3.196 1.00 . A A . 44 THR HA 1 1
16 20246 1 1 44 THR HB H 17.104 19.575 0.236 1.00 . A A . 44 THR HB 1 1
16 20247 1 1 44 THR HG1 H 16.654 17.102 1.581 1.00 . A A . 44 THR HG1 1 1
16 20248 1 1 44 THR HG21 H 18.988 19.237 2.269 1.00 . A A . 44 THR HG21 1 1
16 20249 1 1 44 THR HG22 H 19.283 19.193 0.531 1.00 . A A . 44 THR HG22 1 1
16 20250 1 1 44 THR HG23 H 18.961 17.698 1.409 1.00 . A A . 44 THR HG23 1 1
16 20251 1 1 44 THR N N 15.094 19.366 2.247 1.00 . A A . 44 THR N 1 1
16 20252 1 1 44 THR O O 16.452 21.828 1.546 1.00 . A A . 44 THR O 1 1
16 20253 1 1 44 THR OG1 O 16.648 17.648 0.791 1.00 . A A . 44 THR OG1 1 1
16 20254 1 1 45 TRP C C 19.607 22.947 3.187 1.00 . A A . 45 TRP C 1 1
16 20255 1 1 45 TRP CA C 18.132 22.779 3.534 1.00 . A A . 45 TRP CA 1 1
16 20256 1 1 45 TRP CB C 17.878 23.234 4.971 1.00 . A A . 45 TRP CB 1 1
16 20257 1 1 45 TRP CD1 C 17.812 21.238 6.576 1.00 . A A . 45 TRP CD1 1 1
16 20258 1 1 45 TRP CD2 C 19.755 22.351 6.571 1.00 . A A . 45 TRP CD2 1 1
16 20259 1 1 45 TRP CE2 C 19.850 21.285 7.488 1.00 . A A . 45 TRP CE2 1 1
16 20260 1 1 45 TRP CE3 C 20.859 23.189 6.397 1.00 . A A . 45 TRP CE3 1 1
16 20261 1 1 45 TRP CG C 18.444 22.301 5.999 1.00 . A A . 45 TRP CG 1 1
16 20262 1 1 45 TRP CH2 C 22.070 21.877 8.036 1.00 . A A . 45 TRP CH2 1 1
16 20263 1 1 45 TRP CZ2 C 21.004 21.040 8.227 1.00 . A A . 45 TRP CZ2 1 1
16 20264 1 1 45 TRP CZ3 C 22.004 22.945 7.131 1.00 . A A . 45 TRP CZ3 1 1
16 20265 1 1 45 TRP H H 18.033 20.713 3.987 1.00 . A A . 45 TRP H 1 1
16 20266 1 1 45 TRP HA H 17.545 23.390 2.863 1.00 . A A . 45 TRP HA 1 1
16 20267 1 1 45 TRP HB2 H 18.326 24.205 5.120 1.00 . A A . 45 TRP HB2 1 1
16 20268 1 1 45 TRP HB3 H 16.812 23.305 5.136 1.00 . A A . 45 TRP HB3 1 1
16 20269 1 1 45 TRP HD1 H 16.800 20.937 6.353 1.00 . A A . 45 TRP HD1 1 1
16 20270 1 1 45 TRP HE1 H 18.428 19.835 8.014 1.00 . A A . 45 TRP HE1 1 1
16 20271 1 1 45 TRP HE3 H 20.828 24.017 5.704 1.00 . A A . 45 TRP HE3 1 1
16 20272 1 1 45 TRP HH2 H 22.984 21.724 8.589 1.00 . A A . 45 TRP HH2 1 1
16 20273 1 1 45 TRP HZ2 H 21.071 20.221 8.928 1.00 . A A . 45 TRP HZ2 1 1
16 20274 1 1 45 TRP HZ3 H 22.867 23.583 7.010 1.00 . A A . 45 TRP HZ3 1 1
16 20275 1 1 45 TRP N N 17.710 21.394 3.360 1.00 . A A . 45 TRP N 1 1
16 20276 1 1 45 TRP NE1 N 18.651 20.622 7.473 1.00 . A A . 45 TRP NE1 1 1
16 20277 1 1 45 TRP O O 20.435 22.104 3.534 1.00 . A A . 45 TRP O 1 1
16 20278 1 1 46 ASP C C 21.542 25.818 1.983 1.00 . A A . 46 ASP C 1 1
16 20279 1 1 46 ASP CA C 21.306 24.317 2.111 1.00 . A A . 46 ASP CA 1 1
16 20280 1 1 46 ASP CB C 21.633 23.622 0.789 1.00 . A A . 46 ASP CB 1 1
16 20281 1 1 46 ASP CG C 23.114 23.656 0.467 1.00 . A A . 46 ASP CG 1 1
16 20282 1 1 46 ASP H H 19.224 24.673 2.256 1.00 . A A . 46 ASP H 1 1
16 20283 1 1 46 ASP HA H 21.955 23.928 2.881 1.00 . A A . 46 ASP HA 1 1
16 20284 1 1 46 ASP HB2 H 21.320 22.589 0.845 1.00 . A A . 46 ASP HB2 1 1
16 20285 1 1 46 ASP HB3 H 21.098 24.113 -0.011 1.00 . A A . 46 ASP HB3 1 1
16 20286 1 1 46 ASP N N 19.930 24.039 2.503 1.00 . A A . 46 ASP N 1 1
16 20287 1 1 46 ASP O O 20.669 26.557 1.528 1.00 . A A . 46 ASP O 1 1
16 20288 1 1 46 ASP OD1 O 23.927 23.640 1.414 1.00 . A A . 46 ASP OD1 1 1
16 20289 1 1 46 ASP OD2 O 23.461 23.699 -0.732 1.00 . A A . 46 ASP OD2 1 1
16 20290 1 1 47 SER C C 24.418 27.874 1.623 1.00 . A A . 47 SER C 1 1
16 20291 1 1 47 SER CA C 23.076 27.677 2.322 1.00 . A A . 47 SER CA 1 1
16 20292 1 1 47 SER CB C 23.128 28.277 3.729 1.00 . A A . 47 SER CB 1 1
16 20293 1 1 47 SER H H 23.382 25.625 2.741 1.00 . A A . 47 SER H 1 1
16 20294 1 1 47 SER HA H 22.310 28.182 1.753 1.00 . A A . 47 SER HA 1 1
16 20295 1 1 47 SER HB2 H 22.727 27.567 4.435 1.00 . A A . 47 SER HB2 1 1
16 20296 1 1 47 SER HB3 H 24.154 28.499 3.985 1.00 . A A . 47 SER HB3 1 1
16 20297 1 1 47 SER HG H 22.316 29.871 2.931 1.00 . A A . 47 SER HG 1 1
16 20298 1 1 47 SER N N 22.727 26.263 2.388 1.00 . A A . 47 SER N 1 1
16 20299 1 1 47 SER O O 25.300 27.019 1.696 1.00 . A A . 47 SER O 1 1
16 20300 1 1 47 SER OG O 22.371 29.472 3.802 1.00 . A A . 47 SER OG 1 1
16 20301 1 1 48 SER C C 26.892 29.754 1.197 1.00 . A A . 48 SER C 1 1
16 20302 1 1 48 SER CA C 25.796 29.318 0.230 1.00 . A A . 48 SER CA 1 1
16 20303 1 1 48 SER CB C 25.548 30.416 -0.805 1.00 . A A . 48 SER CB 1 1
16 20304 1 1 48 SER H H 23.825 29.651 0.925 1.00 . A A . 48 SER H 1 1
16 20305 1 1 48 SER HA H 26.118 28.421 -0.279 1.00 . A A . 48 SER HA 1 1
16 20306 1 1 48 SER HB2 H 24.665 30.973 -0.530 1.00 . A A . 48 SER HB2 1 1
16 20307 1 1 48 SER HB3 H 26.399 31.081 -0.833 1.00 . A A . 48 SER HB3 1 1
16 20308 1 1 48 SER HG H 26.201 29.581 -2.452 1.00 . A A . 48 SER HG 1 1
16 20309 1 1 48 SER N N 24.564 29.008 0.946 1.00 . A A . 48 SER N 1 1
16 20310 1 1 48 SER O O 28.080 29.664 0.889 1.00 . A A . 48 SER O 1 1
16 20311 1 1 48 SER OG O 25.356 29.866 -2.097 1.00 . A A . 48 SER OG 1 1
16 20312 1 1 49 ASN C C 28.184 31.917 2.912 1.00 . A A . 49 ASN C 1 1
16 20313 1 1 49 ASN CA C 27.430 30.678 3.384 1.00 . A A . 49 ASN CA 1 1
16 20314 1 1 49 ASN CB C 28.420 29.561 3.720 1.00 . A A . 49 ASN CB 1 1
16 20315 1 1 49 ASN CG C 29.169 29.822 5.013 1.00 . A A . 49 ASN CG 1 1
16 20316 1 1 49 ASN H H 25.523 30.274 2.559 1.00 . A A . 49 ASN H 1 1
16 20317 1 1 49 ASN HA H 26.869 30.929 4.272 1.00 . A A . 49 ASN HA 1 1
16 20318 1 1 49 ASN HB2 H 27.883 28.629 3.820 1.00 . A A . 49 ASN HB2 1 1
16 20319 1 1 49 ASN HB3 H 29.140 29.473 2.920 1.00 . A A . 49 ASN HB3 1 1
16 20320 1 1 49 ASN HD21 H 28.157 28.370 5.920 1.00 . A A . 49 ASN HD21 1 1
16 20321 1 1 49 ASN HD22 H 29.317 29.200 6.895 1.00 . A A . 49 ASN HD22 1 1
16 20322 1 1 49 ASN N N 26.483 30.227 2.370 1.00 . A A . 49 ASN N 1 1
16 20323 1 1 49 ASN ND2 N 28.849 29.053 6.047 1.00 . A A . 49 ASN ND2 1 1
16 20324 1 1 49 ASN O O 28.436 32.087 1.718 1.00 . A A . 49 ASN O 1 1
16 20325 1 1 49 ASN OD1 O 30.024 30.704 5.081 1.00 . A A . 49 ASN OD1 1 1
16 20326 1 1 50 THR C C 30.187 34.413 4.682 1.00 . A A . 50 THR C 1 1
16 20327 1 1 50 THR CA C 29.267 34.005 3.537 1.00 . A A . 50 THR CA 1 1
16 20328 1 1 50 THR CB C 28.302 35.165 3.230 1.00 . A A . 50 THR CB 1 1
16 20329 1 1 50 THR CG2 C 29.071 36.440 2.916 1.00 . A A . 50 THR CG2 1 1
16 20330 1 1 50 THR H H 28.313 32.590 4.789 1.00 . A A . 50 THR H 1 1
16 20331 1 1 50 THR HA H 29.865 33.818 2.657 1.00 . A A . 50 THR HA 1 1
16 20332 1 1 50 THR HB H 27.685 35.340 4.100 1.00 . A A . 50 THR HB 1 1
16 20333 1 1 50 THR HG1 H 26.728 34.287 2.430 1.00 . A A . 50 THR HG1 1 1
16 20334 1 1 50 THR HG21 H 29.748 36.258 2.095 1.00 . A A . 50 THR HG21 1 1
16 20335 1 1 50 THR HG22 H 29.635 36.744 3.786 1.00 . A A . 50 THR HG22 1 1
16 20336 1 1 50 THR HG23 H 28.377 37.221 2.645 1.00 . A A . 50 THR HG23 1 1
16 20337 1 1 50 THR N N 28.542 32.781 3.856 1.00 . A A . 50 THR N 1 1
16 20338 1 1 50 THR O O 31.410 34.391 4.547 1.00 . A A . 50 THR O 1 1
16 20339 1 1 50 THR OG1 O 27.462 34.824 2.122 1.00 . A A . 50 THR OG1 1 1
16 20340 1 1 51 ASP C C 30.039 34.308 8.178 1.00 . A A . 51 ASP C 1 1
16 20341 1 1 51 ASP CA C 30.357 35.197 6.980 1.00 . A A . 51 ASP CA 1 1
16 20342 1 1 51 ASP CB C 30.062 36.658 7.321 1.00 . A A . 51 ASP CB 1 1
16 20343 1 1 51 ASP CG C 31.312 37.516 7.323 1.00 . A A . 51 ASP CG 1 1
16 20344 1 1 51 ASP H H 28.612 34.782 5.856 1.00 . A A . 51 ASP H 1 1
16 20345 1 1 51 ASP HA H 31.405 35.097 6.742 1.00 . A A . 51 ASP HA 1 1
16 20346 1 1 51 ASP HB2 H 29.374 37.060 6.591 1.00 . A A . 51 ASP HB2 1 1
16 20347 1 1 51 ASP HB3 H 29.611 36.709 8.301 1.00 . A A . 51 ASP HB3 1 1
16 20348 1 1 51 ASP N N 29.591 34.785 5.810 1.00 . A A . 51 ASP N 1 1
16 20349 1 1 51 ASP O O 30.942 33.784 8.831 1.00 . A A . 51 ASP O 1 1
16 20350 1 1 51 ASP OD1 O 32.077 37.452 6.338 1.00 . A A . 51 ASP OD1 1 1
16 20351 1 1 51 ASP OD2 O 31.526 38.251 8.310 1.00 . A A . 51 ASP OD2 1 1
16 20352 1 1 52 ILE C C 26.804 33.116 9.559 1.00 . A A . 52 ILE C 1 1
16 20353 1 1 52 ILE CA C 28.316 33.319 9.581 1.00 . A A . 52 ILE CA 1 1
16 20354 1 1 52 ILE CB C 28.719 33.942 10.931 1.00 . A A . 52 ILE CB 1 1
16 20355 1 1 52 ILE CD1 C 28.745 33.402 13.418 1.00 . A A . 52 ILE CD1 1 1
16 20356 1 1 52 ILE CG1 C 28.066 33.179 12.085 1.00 . A A . 52 ILE CG1 1 1
16 20357 1 1 52 ILE CG2 C 28.329 35.412 10.973 1.00 . A A . 52 ILE CG2 1 1
16 20358 1 1 52 ILE H H 28.079 34.588 7.905 1.00 . A A . 52 ILE H 1 1
16 20359 1 1 52 ILE HA H 28.798 32.356 9.494 1.00 . A A . 52 ILE HA 1 1
16 20360 1 1 52 ILE HB H 29.792 33.876 11.026 1.00 . A A . 52 ILE HB 1 1
16 20361 1 1 52 ILE HD11 H 28.445 32.627 14.109 1.00 . A A . 52 ILE HD11 1 1
16 20362 1 1 52 ILE HD12 H 29.817 33.370 13.286 1.00 . A A . 52 ILE HD12 1 1
16 20363 1 1 52 ILE HD13 H 28.459 34.366 13.812 1.00 . A A . 52 ILE HD13 1 1
16 20364 1 1 52 ILE HG12 H 27.038 33.494 12.181 1.00 . A A . 52 ILE HG12 1 1
16 20365 1 1 52 ILE HG13 H 28.095 32.121 11.870 1.00 . A A . 52 ILE HG13 1 1
16 20366 1 1 52 ILE HG21 H 27.576 35.607 10.223 1.00 . A A . 52 ILE HG21 1 1
16 20367 1 1 52 ILE HG22 H 27.933 35.652 11.948 1.00 . A A . 52 ILE HG22 1 1
16 20368 1 1 52 ILE HG23 H 29.198 36.021 10.777 1.00 . A A . 52 ILE HG23 1 1
16 20369 1 1 52 ILE N N 28.752 34.144 8.462 1.00 . A A . 52 ILE N 1 1
16 20370 1 1 52 ILE O O 26.053 33.897 10.146 1.00 . A A . 52 ILE O 1 1
16 20371 1 1 53 LEU C C 24.697 30.257 8.929 1.00 . A A . 53 LEU C 1 1
16 20372 1 1 53 LEU CA C 24.942 31.756 8.782 1.00 . A A . 53 LEU CA 1 1
16 20373 1 1 53 LEU CB C 24.385 32.245 7.444 1.00 . A A . 53 LEU CB 1 1
16 20374 1 1 53 LEU CD1 C 24.373 30.912 5.321 1.00 . A A . 53 LEU CD1 1 1
16 20375 1 1 53 LEU CD2 C 25.597 33.091 5.419 1.00 . A A . 53 LEU CD2 1 1
16 20376 1 1 53 LEU CG C 25.183 31.853 6.200 1.00 . A A . 53 LEU CG 1 1
16 20377 1 1 53 LEU H H 27.010 31.478 8.433 1.00 . A A . 53 LEU H 1 1
16 20378 1 1 53 LEU HA H 24.435 32.272 9.584 1.00 . A A . 53 LEU HA 1 1
16 20379 1 1 53 LEU HB2 H 23.387 31.847 7.335 1.00 . A A . 53 LEU HB2 1 1
16 20380 1 1 53 LEU HB3 H 24.338 33.324 7.481 1.00 . A A . 53 LEU HB3 1 1
16 20381 1 1 53 LEU HD11 H 23.329 31.178 5.376 1.00 . A A . 53 LEU HD11 1 1
16 20382 1 1 53 LEU HD12 H 24.505 29.896 5.664 1.00 . A A . 53 LEU HD12 1 1
16 20383 1 1 53 LEU HD13 H 24.713 30.993 4.299 1.00 . A A . 53 LEU HD13 1 1
16 20384 1 1 53 LEU HD21 H 26.618 33.345 5.662 1.00 . A A . 53 LEU HD21 1 1
16 20385 1 1 53 LEU HD22 H 24.949 33.914 5.681 1.00 . A A . 53 LEU HD22 1 1
16 20386 1 1 53 LEU HD23 H 25.517 32.892 4.360 1.00 . A A . 53 LEU HD23 1 1
16 20387 1 1 53 LEU HG H 26.081 31.333 6.506 1.00 . A A . 53 LEU HG 1 1
16 20388 1 1 53 LEU N N 26.364 32.063 8.879 1.00 . A A . 53 LEU N 1 1
16 20389 1 1 53 LEU O O 25.486 29.440 8.455 1.00 . A A . 53 LEU O 1 1
16 20390 1 1 54 SER C C 21.759 28.275 9.575 1.00 . A A . 54 SER C 1 1
16 20391 1 1 54 SER CA C 23.250 28.504 9.800 1.00 . A A . 54 SER CA 1 1
16 20392 1 1 54 SER CB C 23.637 28.069 11.215 1.00 . A A . 54 SER CB 1 1
16 20393 1 1 54 SER H H 23.009 30.603 9.943 1.00 . A A . 54 SER H 1 1
16 20394 1 1 54 SER HA H 23.805 27.913 9.087 1.00 . A A . 54 SER HA 1 1
16 20395 1 1 54 SER HB2 H 24.536 28.585 11.515 1.00 . A A . 54 SER HB2 1 1
16 20396 1 1 54 SER HB3 H 22.835 28.317 11.896 1.00 . A A . 54 SER HB3 1 1
16 20397 1 1 54 SER HG H 23.085 26.204 10.980 1.00 . A A . 54 SER HG 1 1
16 20398 1 1 54 SER N N 23.598 29.904 9.589 1.00 . A A . 54 SER N 1 1
16 20399 1 1 54 SER O O 20.928 29.101 9.955 1.00 . A A . 54 SER O 1 1
16 20400 1 1 54 SER OG O 23.870 26.673 11.273 1.00 . A A . 54 SER OG 1 1
16 20401 1 1 55 ILE C C 19.615 25.555 9.438 1.00 . A A . 55 ILE C 1 1
16 20402 1 1 55 ILE CA C 20.036 26.809 8.680 1.00 . A A . 55 ILE CA 1 1
16 20403 1 1 55 ILE CB C 19.798 26.589 7.174 1.00 . A A . 55 ILE CB 1 1
16 20404 1 1 55 ILE CD1 C 19.899 29.086 6.694 1.00 . A A . 55 ILE CD1 1 1
16 20405 1 1 55 ILE CG1 C 20.443 27.715 6.363 1.00 . A A . 55 ILE CG1 1 1
16 20406 1 1 55 ILE CG2 C 18.307 26.505 6.881 1.00 . A A . 55 ILE CG2 1 1
16 20407 1 1 55 ILE H H 22.134 26.530 8.676 1.00 . A A . 55 ILE H 1 1
16 20408 1 1 55 ILE HA H 19.421 27.637 9.004 1.00 . A A . 55 ILE HA 1 1
16 20409 1 1 55 ILE HB H 20.249 25.649 6.895 1.00 . A A . 55 ILE HB 1 1
16 20410 1 1 55 ILE HD11 H 19.336 29.463 5.852 1.00 . A A . 55 ILE HD11 1 1
16 20411 1 1 55 ILE HD12 H 19.252 29.019 7.557 1.00 . A A . 55 ILE HD12 1 1
16 20412 1 1 55 ILE HD13 H 20.717 29.757 6.908 1.00 . A A . 55 ILE HD13 1 1
16 20413 1 1 55 ILE HG12 H 21.504 27.724 6.554 1.00 . A A . 55 ILE HG12 1 1
16 20414 1 1 55 ILE HG13 H 20.272 27.534 5.312 1.00 . A A . 55 ILE HG13 1 1
16 20415 1 1 55 ILE HG21 H 18.153 26.443 5.813 1.00 . A A . 55 ILE HG21 1 1
16 20416 1 1 55 ILE HG22 H 17.897 25.626 7.354 1.00 . A A . 55 ILE HG22 1 1
16 20417 1 1 55 ILE HG23 H 17.814 27.385 7.265 1.00 . A A . 55 ILE HG23 1 1
16 20418 1 1 55 ILE N N 21.427 27.148 8.955 1.00 . A A . 55 ILE N 1 1
16 20419 1 1 55 ILE O O 20.282 24.523 9.370 1.00 . A A . 55 ILE O 1 1
16 20420 1 1 56 SER C C 16.558 24.198 10.535 1.00 . A A . 56 SER C 1 1
16 20421 1 1 56 SER CA C 17.994 24.526 10.934 1.00 . A A . 56 SER CA 1 1
16 20422 1 1 56 SER CB C 18.062 24.836 12.431 1.00 . A A . 56 SER CB 1 1
16 20423 1 1 56 SER H H 18.016 26.502 10.175 1.00 . A A . 56 SER H 1 1
16 20424 1 1 56 SER HA H 18.618 23.670 10.724 1.00 . A A . 56 SER HA 1 1
16 20425 1 1 56 SER HB2 H 17.447 25.697 12.646 1.00 . A A . 56 SER HB2 1 1
16 20426 1 1 56 SER HB3 H 17.698 23.985 12.988 1.00 . A A . 56 SER HB3 1 1
16 20427 1 1 56 SER HG H 19.502 26.059 12.948 1.00 . A A . 56 SER HG 1 1
16 20428 1 1 56 SER N N 18.503 25.652 10.160 1.00 . A A . 56 SER N 1 1
16 20429 1 1 56 SER O O 15.682 25.062 10.563 1.00 . A A . 56 SER O 1 1
16 20430 1 1 56 SER OG O 19.392 25.112 12.835 1.00 . A A . 56 SER OG 1 1
16 20431 1 1 57 ASN C C 14.727 21.078 10.241 1.00 . A A . 57 ASN C 1 1
16 20432 1 1 57 ASN CA C 14.996 22.500 9.759 1.00 . A A . 57 ASN CA 1 1
16 20433 1 1 57 ASN CB C 14.855 22.570 8.238 1.00 . A A . 57 ASN CB 1 1
16 20434 1 1 57 ASN CG C 13.735 21.688 7.720 1.00 . A A . 57 ASN CG 1 1
16 20435 1 1 57 ASN H H 17.065 22.300 10.163 1.00 . A A . 57 ASN H 1 1
16 20436 1 1 57 ASN HA H 14.274 23.164 10.210 1.00 . A A . 57 ASN HA 1 1
16 20437 1 1 57 ASN HB2 H 14.646 23.590 7.948 1.00 . A A . 57 ASN HB2 1 1
16 20438 1 1 57 ASN HB3 H 15.780 22.253 7.780 1.00 . A A . 57 ASN HB3 1 1
16 20439 1 1 57 ASN HD21 H 14.980 20.143 7.590 1.00 . A A . 57 ASN HD21 1 1
16 20440 1 1 57 ASN HD22 H 13.350 19.836 7.108 1.00 . A A . 57 ASN HD22 1 1
16 20441 1 1 57 ASN N N 16.325 22.943 10.165 1.00 . A A . 57 ASN N 1 1
16 20442 1 1 57 ASN ND2 N 14.054 20.428 7.445 1.00 . A A . 57 ASN ND2 1 1
16 20443 1 1 57 ASN O O 13.633 20.768 10.712 1.00 . A A . 57 ASN O 1 1
16 20444 1 1 57 ASN OD1 O 12.598 22.134 7.569 1.00 . A A . 57 ASN OD1 1 1
16 20445 1 1 58 ALA C C 15.654 18.714 12.066 1.00 . A A . 58 ALA C 1 1
16 20446 1 1 58 ALA CA C 15.605 18.829 10.546 1.00 . A A . 58 ALA CA 1 1
16 20447 1 1 58 ALA CB C 16.700 17.981 9.916 1.00 . A A . 58 ALA CB 1 1
16 20448 1 1 58 ALA H H 16.580 20.524 9.738 1.00 . A A . 58 ALA H 1 1
16 20449 1 1 58 ALA HA H 14.652 18.459 10.197 1.00 . A A . 58 ALA HA 1 1
16 20450 1 1 58 ALA HB1 H 16.405 16.942 9.934 1.00 . A A . 58 ALA HB1 1 1
16 20451 1 1 58 ALA HB2 H 16.854 18.294 8.894 1.00 . A A . 58 ALA HB2 1 1
16 20452 1 1 58 ALA HB3 H 17.617 18.105 10.473 1.00 . A A . 58 ALA HB3 1 1
16 20453 1 1 58 ALA N N 15.732 20.217 10.121 1.00 . A A . 58 ALA N 1 1
16 20454 1 1 58 ALA O O 15.465 17.632 12.622 1.00 . A A . 58 ALA O 1 1
16 20455 1 1 59 SER C C 14.718 19.283 14.809 1.00 . A A . 59 SER C 1 1
16 20456 1 1 59 SER CA C 15.986 19.860 14.188 1.00 . A A . 59 SER CA 1 1
16 20457 1 1 59 SER CB C 16.207 21.290 14.685 1.00 . A A . 59 SER CB 1 1
16 20458 1 1 59 SER H H 16.050 20.667 12.231 1.00 . A A . 59 SER H 1 1
16 20459 1 1 59 SER HA H 16.827 19.251 14.485 1.00 . A A . 59 SER HA 1 1
16 20460 1 1 59 SER HB2 H 16.252 21.959 13.839 1.00 . A A . 59 SER HB2 1 1
16 20461 1 1 59 SER HB3 H 15.386 21.575 15.327 1.00 . A A . 59 SER HB3 1 1
16 20462 1 1 59 SER HG H 18.004 22.014 14.975 1.00 . A A . 59 SER HG 1 1
16 20463 1 1 59 SER N N 15.909 19.836 12.732 1.00 . A A . 59 SER N 1 1
16 20464 1 1 59 SER O O 14.728 18.817 15.948 1.00 . A A . 59 SER O 1 1
16 20465 1 1 59 SER OG O 17.417 21.395 15.415 1.00 . A A . 59 SER OG 1 1
16 20466 1 1 60 ASP C C 11.411 18.515 13.358 1.00 . A A . 60 ASP C 1 1
16 20467 1 1 60 ASP CA C 12.349 18.800 14.526 1.00 . A A . 60 ASP CA 1 1
16 20468 1 1 60 ASP CB C 11.697 19.793 15.490 1.00 . A A . 60 ASP CB 1 1
16 20469 1 1 60 ASP CG C 11.785 19.342 16.934 1.00 . A A . 60 ASP CG 1 1
16 20470 1 1 60 ASP H H 13.682 19.704 13.152 1.00 . A A . 60 ASP H 1 1
16 20471 1 1 60 ASP HA H 12.541 17.877 15.051 1.00 . A A . 60 ASP HA 1 1
16 20472 1 1 60 ASP HB2 H 12.192 20.750 15.401 1.00 . A A . 60 ASP HB2 1 1
16 20473 1 1 60 ASP HB3 H 10.655 19.906 15.229 1.00 . A A . 60 ASP HB3 1 1
16 20474 1 1 60 ASP N N 13.627 19.320 14.052 1.00 . A A . 60 ASP N 1 1
16 20475 1 1 60 ASP O O 10.837 17.430 13.260 1.00 . A A . 60 ASP O 1 1
16 20476 1 1 60 ASP OD1 O 11.579 18.137 17.192 1.00 . A A . 60 ASP OD1 1 1
16 20477 1 1 60 ASP OD2 O 12.058 20.192 17.807 1.00 . A A . 60 ASP OD2 1 1
16 20478 1 1 61 SER C C 10.306 20.659 10.530 1.00 . A A . 61 SER C 1 1
16 20479 1 1 61 SER CA C 10.387 19.352 11.315 1.00 . A A . 61 SER CA 1 1
16 20480 1 1 61 SER CB C 8.986 18.921 11.754 1.00 . A A . 61 SER CB 1 1
16 20481 1 1 61 SER H H 11.744 20.338 12.607 1.00 . A A . 61 SER H 1 1
16 20482 1 1 61 SER HA H 10.806 18.589 10.677 1.00 . A A . 61 SER HA 1 1
16 20483 1 1 61 SER HB2 H 8.255 19.346 11.084 1.00 . A A . 61 SER HB2 1 1
16 20484 1 1 61 SER HB3 H 8.919 17.843 11.724 1.00 . A A . 61 SER HB3 1 1
16 20485 1 1 61 SER HG H 7.770 19.548 13.156 1.00 . A A . 61 SER HG 1 1
16 20486 1 1 61 SER N N 11.259 19.496 12.474 1.00 . A A . 61 SER N 1 1
16 20487 1 1 61 SER O O 10.833 20.765 9.423 1.00 . A A . 61 SER O 1 1
16 20488 1 1 61 SER OG O 8.708 19.360 13.073 1.00 . A A . 61 SER OG 1 1
16 20489 1 1 62 HIS C C 10.843 23.491 10.012 1.00 . A A . 62 HIS C 1 1
16 20490 1 1 62 HIS CA C 9.491 22.952 10.470 1.00 . A A . 62 HIS CA 1 1
16 20491 1 1 62 HIS CB C 8.831 23.945 11.427 1.00 . A A . 62 HIS CB 1 1
16 20492 1 1 62 HIS CD2 C 8.803 24.160 14.012 1.00 . A A . 62 HIS CD2 1 1
16 20493 1 1 62 HIS CE1 C 10.879 23.576 14.405 1.00 . A A . 62 HIS CE1 1 1
16 20494 1 1 62 HIS CG C 9.383 23.892 12.819 1.00 . A A . 62 HIS CG 1 1
16 20495 1 1 62 HIS H H 9.243 21.506 11.996 1.00 . A A . 62 HIS H 1 1
16 20496 1 1 62 HIS HA H 8.858 22.823 9.606 1.00 . A A . 62 HIS HA 1 1
16 20497 1 1 62 HIS HB2 H 8.975 24.947 11.051 1.00 . A A . 62 HIS HB2 1 1
16 20498 1 1 62 HIS HB3 H 7.773 23.734 11.481 1.00 . A A . 62 HIS HB3 1 1
16 20499 1 1 62 HIS HD1 H 11.362 23.276 12.440 1.00 . A A . 62 HIS HD1 1 1
16 20500 1 1 62 HIS HD2 H 7.781 24.476 14.172 1.00 . A A . 62 HIS HD2 1 1
16 20501 1 1 62 HIS HE1 H 11.802 23.344 14.915 1.00 . A A . 62 HIS HE1 1 1
16 20502 1 1 62 HIS N N 9.642 21.651 11.113 1.00 . A A . 62 HIS N 1 1
16 20503 1 1 62 HIS ND1 N 10.684 23.530 13.099 1.00 . A A . 62 HIS ND1 1 1
16 20504 1 1 62 HIS NE2 N 9.753 23.956 14.982 1.00 . A A . 62 HIS NE2 1 1
16 20505 1 1 62 HIS O O 11.876 23.197 10.613 1.00 . A A . 62 HIS O 1 1
16 20506 1 1 63 GLY C C 12.386 26.192 9.039 1.00 . A A . 63 GLY C 1 1
16 20507 1 1 63 GLY CA C 12.059 24.847 8.421 1.00 . A A . 63 GLY CA 1 1
16 20508 1 1 63 GLY H H 9.975 24.481 8.503 1.00 . A A . 63 GLY H 1 1
16 20509 1 1 63 GLY HA2 H 12.870 24.164 8.623 1.00 . A A . 63 GLY HA2 1 1
16 20510 1 1 63 GLY HA3 H 11.961 24.969 7.353 1.00 . A A . 63 GLY HA3 1 1
16 20511 1 1 63 GLY N N 10.829 24.281 8.942 1.00 . A A . 63 GLY N 1 1
16 20512 1 1 63 GLY O O 11.493 27.005 9.283 1.00 . A A . 63 GLY O 1 1
16 20513 1 1 64 LEU C C 15.504 28.060 9.397 1.00 . A A . 64 LEU C 1 1
16 20514 1 1 64 LEU CA C 14.110 27.684 9.891 1.00 . A A . 64 LEU CA 1 1
16 20515 1 1 64 LEU CB C 14.109 27.576 11.417 1.00 . A A . 64 LEU CB 1 1
16 20516 1 1 64 LEU CD1 C 12.759 25.559 12.041 1.00 . A A . 64 LEU CD1 1 1
16 20517 1 1 64 LEU CD2 C 12.677 27.606 13.475 1.00 . A A . 64 LEU CD2 1 1
16 20518 1 1 64 LEU CG C 12.811 27.078 12.054 1.00 . A A . 64 LEU CG 1 1
16 20519 1 1 64 LEU H H 14.333 25.742 9.080 1.00 . A A . 64 LEU H 1 1
16 20520 1 1 64 LEU HA H 13.416 28.455 9.592 1.00 . A A . 64 LEU HA 1 1
16 20521 1 1 64 LEU HB2 H 14.898 26.897 11.701 1.00 . A A . 64 LEU HB2 1 1
16 20522 1 1 64 LEU HB3 H 14.320 28.558 11.817 1.00 . A A . 64 LEU HB3 1 1
16 20523 1 1 64 LEU HD11 H 12.893 25.185 13.044 1.00 . A A . 64 LEU HD11 1 1
16 20524 1 1 64 LEU HD12 H 13.545 25.177 11.406 1.00 . A A . 64 LEU HD12 1 1
16 20525 1 1 64 LEU HD13 H 11.801 25.235 11.660 1.00 . A A . 64 LEU HD13 1 1
16 20526 1 1 64 LEU HD21 H 13.279 27.005 14.140 1.00 . A A . 64 LEU HD21 1 1
16 20527 1 1 64 LEU HD22 H 11.643 27.557 13.781 1.00 . A A . 64 LEU HD22 1 1
16 20528 1 1 64 LEU HD23 H 13.015 28.632 13.511 1.00 . A A . 64 LEU HD23 1 1
16 20529 1 1 64 LEU HG H 11.972 27.446 11.479 1.00 . A A . 64 LEU HG 1 1
16 20530 1 1 64 LEU N N 13.667 26.428 9.296 1.00 . A A . 64 LEU N 1 1
16 20531 1 1 64 LEU O O 16.357 27.195 9.201 1.00 . A A . 64 LEU O 1 1
16 20532 1 1 65 ALA C C 17.466 31.061 9.538 1.00 . A A . 65 ALA C 1 1
16 20533 1 1 65 ALA CA C 17.018 29.845 8.734 1.00 . A A . 65 ALA CA 1 1
16 20534 1 1 65 ALA CB C 16.950 30.185 7.253 1.00 . A A . 65 ALA CB 1 1
16 20535 1 1 65 ALA H H 15.007 29.996 9.375 1.00 . A A . 65 ALA H 1 1
16 20536 1 1 65 ALA HA H 17.742 29.054 8.864 1.00 . A A . 65 ALA HA 1 1
16 20537 1 1 65 ALA HB1 H 17.740 30.880 7.007 1.00 . A A . 65 ALA HB1 1 1
16 20538 1 1 65 ALA HB2 H 17.069 29.283 6.671 1.00 . A A . 65 ALA HB2 1 1
16 20539 1 1 65 ALA HB3 H 15.993 30.634 7.031 1.00 . A A . 65 ALA HB3 1 1
16 20540 1 1 65 ALA N N 15.727 29.355 9.201 1.00 . A A . 65 ALA N 1 1
16 20541 1 1 65 ALA O O 16.759 32.066 9.608 1.00 . A A . 65 ALA O 1 1
16 20542 1 1 66 SER C C 20.516 32.538 10.379 1.00 . A A . 66 SER C 1 1
16 20543 1 1 66 SER CA C 19.186 32.053 10.947 1.00 . A A . 66 SER CA 1 1
16 20544 1 1 66 SER CB C 19.371 31.603 12.398 1.00 . A A . 66 SER CB 1 1
16 20545 1 1 66 SER H H 19.162 30.135 10.051 1.00 . A A . 66 SER H 1 1
16 20546 1 1 66 SER HA H 18.478 32.868 10.919 1.00 . A A . 66 SER HA 1 1
16 20547 1 1 66 SER HB2 H 18.424 31.267 12.791 1.00 . A A . 66 SER HB2 1 1
16 20548 1 1 66 SER HB3 H 20.084 30.792 12.432 1.00 . A A . 66 SER HB3 1 1
16 20549 1 1 66 SER HG H 20.372 32.311 13.925 1.00 . A A . 66 SER HG 1 1
16 20550 1 1 66 SER N N 18.645 30.962 10.144 1.00 . A A . 66 SER N 1 1
16 20551 1 1 66 SER O O 21.308 31.750 9.861 1.00 . A A . 66 SER O 1 1
16 20552 1 1 66 SER OG O 19.848 32.666 13.204 1.00 . A A . 66 SER OG 1 1
16 20553 1 1 67 THR C C 22.590 35.398 10.993 1.00 . A A . 67 THR C 1 1
16 20554 1 1 67 THR CA C 21.989 34.433 9.978 1.00 . A A . 67 THR CA 1 1
16 20555 1 1 67 THR CB C 21.753 35.182 8.652 1.00 . A A . 67 THR CB 1 1
16 20556 1 1 67 THR CG2 C 21.133 34.260 7.613 1.00 . A A . 67 THR CG2 1 1
16 20557 1 1 67 THR H H 20.086 34.418 10.905 1.00 . A A . 67 THR H 1 1
16 20558 1 1 67 THR HA H 22.692 33.634 9.795 1.00 . A A . 67 THR HA 1 1
16 20559 1 1 67 THR HB H 22.704 35.532 8.280 1.00 . A A . 67 THR HB 1 1
16 20560 1 1 67 THR HG1 H 20.113 36.024 9.353 1.00 . A A . 67 THR HG1 1 1
16 20561 1 1 67 THR HG21 H 21.817 33.454 7.395 1.00 . A A . 67 THR HG21 1 1
16 20562 1 1 67 THR HG22 H 20.934 34.817 6.710 1.00 . A A . 67 THR HG22 1 1
16 20563 1 1 67 THR HG23 H 20.209 33.854 7.997 1.00 . A A . 67 THR HG23 1 1
16 20564 1 1 67 THR N N 20.756 33.841 10.481 1.00 . A A . 67 THR N 1 1
16 20565 1 1 67 THR O O 21.889 35.917 11.863 1.00 . A A . 67 THR O 1 1
16 20566 1 1 67 THR OG1 O 20.894 36.307 8.872 1.00 . A A . 67 THR OG1 1 1
16 20567 1 1 68 LEU C C 25.648 37.349 11.043 1.00 . A A . 68 LEU C 1 1
16 20568 1 1 68 LEU CA C 24.588 36.541 11.785 1.00 . A A . 68 LEU CA 1 1
16 20569 1 1 68 LEU CB C 25.237 35.752 12.924 1.00 . A A . 68 LEU CB 1 1
16 20570 1 1 68 LEU CD1 C 24.382 33.396 12.950 1.00 . A A . 68 LEU CD1 1 1
16 20571 1 1 68 LEU CD2 C 24.745 34.615 15.104 1.00 . A A . 68 LEU CD2 1 1
16 20572 1 1 68 LEU CG C 24.336 34.748 13.644 1.00 . A A . 68 LEU CG 1 1
16 20573 1 1 68 LEU H H 24.398 35.194 10.164 1.00 . A A . 68 LEU H 1 1
16 20574 1 1 68 LEU HA H 23.859 37.221 12.199 1.00 . A A . 68 LEU HA 1 1
16 20575 1 1 68 LEU HB2 H 26.075 35.209 12.515 1.00 . A A . 68 LEU HB2 1 1
16 20576 1 1 68 LEU HB3 H 25.594 36.463 13.656 1.00 . A A . 68 LEU HB3 1 1
16 20577 1 1 68 LEU HD11 H 24.618 33.535 11.906 1.00 . A A . 68 LEU HD11 1 1
16 20578 1 1 68 LEU HD12 H 23.420 32.912 13.040 1.00 . A A . 68 LEU HD12 1 1
16 20579 1 1 68 LEU HD13 H 25.139 32.780 13.412 1.00 . A A . 68 LEU HD13 1 1
16 20580 1 1 68 LEU HD21 H 25.805 34.414 15.163 1.00 . A A . 68 LEU HD21 1 1
16 20581 1 1 68 LEU HD22 H 24.198 33.801 15.557 1.00 . A A . 68 LEU HD22 1 1
16 20582 1 1 68 LEU HD23 H 24.522 35.534 15.626 1.00 . A A . 68 LEU HD23 1 1
16 20583 1 1 68 LEU HG H 23.315 35.104 13.613 1.00 . A A . 68 LEU HG 1 1
16 20584 1 1 68 LEU N N 23.892 35.636 10.877 1.00 . A A . 68 LEU N 1 1
16 20585 1 1 68 LEU O O 26.679 37.707 11.610 1.00 . A A . 68 LEU O 1 1
16 20586 1 1 69 ASN C C 25.586 39.500 8.186 1.00 . A A . 69 ASN C 1 1
16 20587 1 1 69 ASN CA C 26.315 38.401 8.952 1.00 . A A . 69 ASN CA 1 1
16 20588 1 1 69 ASN CB C 27.044 37.479 7.972 1.00 . A A . 69 ASN CB 1 1
16 20589 1 1 69 ASN CG C 26.121 36.924 6.904 1.00 . A A . 69 ASN CG 1 1
16 20590 1 1 69 ASN H H 24.545 37.320 9.375 1.00 . A A . 69 ASN H 1 1
16 20591 1 1 69 ASN HA H 27.039 38.856 9.610 1.00 . A A . 69 ASN HA 1 1
16 20592 1 1 69 ASN HB2 H 27.834 38.033 7.486 1.00 . A A . 69 ASN HB2 1 1
16 20593 1 1 69 ASN HB3 H 27.474 36.651 8.517 1.00 . A A . 69 ASN HB3 1 1
16 20594 1 1 69 ASN HD21 H 25.181 35.814 8.259 1.00 . A A . 69 ASN HD21 1 1
16 20595 1 1 69 ASN HD22 H 24.599 35.674 6.638 1.00 . A A . 69 ASN HD22 1 1
16 20596 1 1 69 ASN N N 25.385 37.633 9.772 1.00 . A A . 69 ASN N 1 1
16 20597 1 1 69 ASN ND2 N 25.208 36.049 7.308 1.00 . A A . 69 ASN ND2 1 1
16 20598 1 1 69 ASN O O 24.357 39.532 8.148 1.00 . A A . 69 ASN O 1 1
16 20599 1 1 69 ASN OD1 O 26.229 37.279 5.730 1.00 . A A . 69 ASN OD1 1 1
16 20600 1 1 70 GLN C C 26.131 41.376 5.334 1.00 . A A . 70 GLN C 1 1
16 20601 1 1 70 GLN CA C 25.780 41.500 6.813 1.00 . A A . 70 GLN CA 1 1
16 20602 1 1 70 GLN CB C 26.278 42.840 7.356 1.00 . A A . 70 GLN CB 1 1
16 20603 1 1 70 GLN CD C 26.967 43.473 9.703 1.00 . A A . 70 GLN CD 1 1
16 20604 1 1 70 GLN CG C 25.818 43.129 8.776 1.00 . A A . 70 GLN CG 1 1
16 20605 1 1 70 GLN H H 27.327 40.320 7.645 1.00 . A A . 70 GLN H 1 1
16 20606 1 1 70 GLN HA H 24.707 41.455 6.920 1.00 . A A . 70 GLN HA 1 1
16 20607 1 1 70 GLN HB2 H 27.358 42.842 7.343 1.00 . A A . 70 GLN HB2 1 1
16 20608 1 1 70 GLN HB3 H 25.917 43.631 6.716 1.00 . A A . 70 GLN HB3 1 1
16 20609 1 1 70 GLN HE21 H 27.571 41.579 9.697 1.00 . A A . 70 GLN HE21 1 1
16 20610 1 1 70 GLN HE22 H 28.516 42.665 10.651 1.00 . A A . 70 GLN HE22 1 1
16 20611 1 1 70 GLN HG2 H 25.131 43.963 8.756 1.00 . A A . 70 GLN HG2 1 1
16 20612 1 1 70 GLN HG3 H 25.312 42.257 9.161 1.00 . A A . 70 GLN HG3 1 1
16 20613 1 1 70 GLN N N 26.354 40.399 7.577 1.00 . A A . 70 GLN N 1 1
16 20614 1 1 70 GLN NE2 N 27.765 42.472 10.054 1.00 . A A . 70 GLN NE2 1 1
16 20615 1 1 70 GLN O O 26.763 42.261 4.759 1.00 . A A . 70 GLN O 1 1
16 20616 1 1 70 GLN OE1 O 27.135 44.626 10.101 1.00 . A A . 70 GLN OE1 1 1
16 20617 1 1 71 GLY C C 24.823 39.435 2.580 1.00 . A A . 71 GLY C 1 1
16 20618 1 1 71 GLY CA C 25.996 40.051 3.316 1.00 . A A . 71 GLY CA 1 1
16 20619 1 1 71 GLY H H 25.216 39.598 5.231 1.00 . A A . 71 GLY H 1 1
16 20620 1 1 71 GLY HA2 H 26.239 40.997 2.856 1.00 . A A . 71 GLY HA2 1 1
16 20621 1 1 71 GLY HA3 H 26.847 39.391 3.229 1.00 . A A . 71 GLY HA3 1 1
16 20622 1 1 71 GLY N N 25.716 40.270 4.722 1.00 . A A . 71 GLY N 1 1
16 20623 1 1 71 GLY O O 23.669 39.762 2.854 1.00 . A A . 71 GLY O 1 1
16 20624 1 1 72 ASN C C 24.139 36.366 1.047 1.00 . A A . 72 ASN C 1 1
16 20625 1 1 72 ASN CA C 24.078 37.879 0.862 1.00 . A A . 72 ASN CA 1 1
16 20626 1 1 72 ASN CB C 24.221 38.230 -0.620 1.00 . A A . 72 ASN CB 1 1
16 20627 1 1 72 ASN CG C 25.493 39.002 -0.911 1.00 . A A . 72 ASN CG 1 1
16 20628 1 1 72 ASN H H 26.057 38.322 1.468 1.00 . A A . 72 ASN H 1 1
16 20629 1 1 72 ASN HA H 23.122 38.235 1.216 1.00 . A A . 72 ASN HA 1 1
16 20630 1 1 72 ASN HB2 H 24.237 37.318 -1.200 1.00 . A A . 72 ASN HB2 1 1
16 20631 1 1 72 ASN HB3 H 23.378 38.831 -0.926 1.00 . A A . 72 ASN HB3 1 1
16 20632 1 1 72 ASN HD21 H 24.432 40.541 -1.591 1.00 . A A . 72 ASN HD21 1 1
16 20633 1 1 72 ASN HD22 H 26.148 40.737 -1.627 1.00 . A A . 72 ASN HD22 1 1
16 20634 1 1 72 ASN N N 25.118 38.541 1.641 1.00 . A A . 72 ASN N 1 1
16 20635 1 1 72 ASN ND2 N 25.343 40.216 -1.429 1.00 . A A . 72 ASN ND2 1 1
16 20636 1 1 72 ASN O O 25.193 35.752 0.881 1.00 . A A . 72 ASN O 1 1
16 20637 1 1 72 ASN OD1 O 26.598 38.514 -0.673 1.00 . A A . 72 ASN OD1 1 1
16 20638 1 1 73 VAL C C 22.038 33.671 0.546 1.00 . A A . 73 VAL C 1 1
16 20639 1 1 73 VAL CA C 22.925 34.329 1.596 1.00 . A A . 73 VAL CA 1 1
16 20640 1 1 73 VAL CB C 22.382 33.990 2.997 1.00 . A A . 73 VAL CB 1 1
16 20641 1 1 73 VAL CG1 C 22.497 32.498 3.268 1.00 . A A . 73 VAL CG1 1 1
16 20642 1 1 73 VAL CG2 C 23.117 34.791 4.061 1.00 . A A . 73 VAL CG2 1 1
16 20643 1 1 73 VAL H H 22.194 36.313 1.508 1.00 . A A . 73 VAL H 1 1
16 20644 1 1 73 VAL HA H 23.924 33.926 1.513 1.00 . A A . 73 VAL HA 1 1
16 20645 1 1 73 VAL HB H 21.337 34.260 3.031 1.00 . A A . 73 VAL HB 1 1
16 20646 1 1 73 VAL HG11 H 22.098 32.278 4.247 1.00 . A A . 73 VAL HG11 1 1
16 20647 1 1 73 VAL HG12 H 21.941 31.952 2.520 1.00 . A A . 73 VAL HG12 1 1
16 20648 1 1 73 VAL HG13 H 23.536 32.204 3.229 1.00 . A A . 73 VAL HG13 1 1
16 20649 1 1 73 VAL HG21 H 24.182 34.677 3.927 1.00 . A A . 73 VAL HG21 1 1
16 20650 1 1 73 VAL HG22 H 22.852 35.834 3.972 1.00 . A A . 73 VAL HG22 1 1
16 20651 1 1 73 VAL HG23 H 22.837 34.431 5.041 1.00 . A A . 73 VAL HG23 1 1
16 20652 1 1 73 VAL N N 23.002 35.770 1.390 1.00 . A A . 73 VAL N 1 1
16 20653 1 1 73 VAL O O 20.979 34.192 0.196 1.00 . A A . 73 VAL O 1 1
16 20654 1 1 74 LYS C C 21.040 30.566 -0.353 1.00 . A A . 74 LYS C 1 1
16 20655 1 1 74 LYS CA C 21.721 31.787 -0.963 1.00 . A A . 74 LYS CA 1 1
16 20656 1 1 74 LYS CB C 22.644 31.353 -2.104 1.00 . A A . 74 LYS CB 1 1
16 20657 1 1 74 LYS CD C 21.266 32.353 -3.951 1.00 . A A . 74 LYS CD 1 1
16 20658 1 1 74 LYS CE C 20.967 32.233 -5.438 1.00 . A A . 74 LYS CE 1 1
16 20659 1 1 74 LYS CG C 21.915 31.089 -3.410 1.00 . A A . 74 LYS CG 1 1
16 20660 1 1 74 LYS H H 23.328 32.154 0.366 1.00 . A A . 74 LYS H 1 1
16 20661 1 1 74 LYS HA H 20.963 32.448 -1.356 1.00 . A A . 74 LYS HA 1 1
16 20662 1 1 74 LYS HB2 H 23.376 32.129 -2.274 1.00 . A A . 74 LYS HB2 1 1
16 20663 1 1 74 LYS HB3 H 23.155 30.446 -1.812 1.00 . A A . 74 LYS HB3 1 1
16 20664 1 1 74 LYS HD2 H 20.341 32.527 -3.422 1.00 . A A . 74 LYS HD2 1 1
16 20665 1 1 74 LYS HD3 H 21.936 33.186 -3.793 1.00 . A A . 74 LYS HD3 1 1
16 20666 1 1 74 LYS HE2 H 20.920 31.187 -5.699 1.00 . A A . 74 LYS HE2 1 1
16 20667 1 1 74 LYS HE3 H 20.013 32.698 -5.638 1.00 . A A . 74 LYS HE3 1 1
16 20668 1 1 74 LYS HG2 H 22.621 30.720 -4.138 1.00 . A A . 74 LYS HG2 1 1
16 20669 1 1 74 LYS HG3 H 21.148 30.346 -3.240 1.00 . A A . 74 LYS HG3 1 1
16 20670 1 1 74 LYS HZ1 H 22.439 33.683 -5.745 1.00 . A A . 74 LYS HZ1 1 1
16 20671 1 1 74 LYS HZ2 H 21.592 33.258 -7.147 1.00 . A A . 74 LYS HZ2 1 1
16 20672 1 1 74 LYS HZ3 H 22.758 32.210 -6.513 1.00 . A A . 74 LYS HZ3 1 1
16 20673 1 1 74 LYS N N 22.476 32.520 0.046 1.00 . A A . 74 LYS N 1 1
16 20674 1 1 74 LYS NZ N 22.013 32.893 -6.268 1.00 . A A . 74 LYS NZ 1 1
16 20675 1 1 74 LYS O O 21.694 29.572 -0.036 1.00 . A A . 74 LYS O 1 1
16 20676 1 1 75 VAL C C 18.362 28.665 -0.719 1.00 . A A . 75 VAL C 1 1
16 20677 1 1 75 VAL CA C 18.953 29.547 0.376 1.00 . A A . 75 VAL CA 1 1
16 20678 1 1 75 VAL CB C 17.814 30.065 1.274 1.00 . A A . 75 VAL CB 1 1
16 20679 1 1 75 VAL CG1 C 16.997 28.905 1.822 1.00 . A A . 75 VAL CG1 1 1
16 20680 1 1 75 VAL CG2 C 18.372 30.916 2.404 1.00 . A A . 75 VAL CG2 1 1
16 20681 1 1 75 VAL H H 19.258 31.465 -0.465 1.00 . A A . 75 VAL H 1 1
16 20682 1 1 75 VAL HA H 19.620 28.952 0.983 1.00 . A A . 75 VAL HA 1 1
16 20683 1 1 75 VAL HB H 17.163 30.683 0.674 1.00 . A A . 75 VAL HB 1 1
16 20684 1 1 75 VAL HG11 H 17.660 28.106 2.119 1.00 . A A . 75 VAL HG11 1 1
16 20685 1 1 75 VAL HG12 H 16.428 29.238 2.678 1.00 . A A . 75 VAL HG12 1 1
16 20686 1 1 75 VAL HG13 H 16.322 28.547 1.058 1.00 . A A . 75 VAL HG13 1 1
16 20687 1 1 75 VAL HG21 H 18.635 31.892 2.024 1.00 . A A . 75 VAL HG21 1 1
16 20688 1 1 75 VAL HG22 H 17.627 31.019 3.178 1.00 . A A . 75 VAL HG22 1 1
16 20689 1 1 75 VAL HG23 H 19.252 30.441 2.813 1.00 . A A . 75 VAL HG23 1 1
16 20690 1 1 75 VAL N N 19.723 30.646 -0.193 1.00 . A A . 75 VAL N 1 1
16 20691 1 1 75 VAL O O 17.559 29.122 -1.534 1.00 . A A . 75 VAL O 1 1
16 20692 1 1 76 THR C C 17.840 25.144 -1.074 1.00 . A A . 76 THR C 1 1
16 20693 1 1 76 THR CA C 18.274 26.452 -1.726 1.00 . A A . 76 THR CA 1 1
16 20694 1 1 76 THR CB C 19.347 26.150 -2.790 1.00 . A A . 76 THR CB 1 1
16 20695 1 1 76 THR CG2 C 18.741 25.414 -3.975 1.00 . A A . 76 THR CG2 1 1
16 20696 1 1 76 THR H H 19.405 27.094 -0.056 1.00 . A A . 76 THR H 1 1
16 20697 1 1 76 THR HA H 17.423 26.897 -2.220 1.00 . A A . 76 THR HA 1 1
16 20698 1 1 76 THR HB H 20.106 25.523 -2.345 1.00 . A A . 76 THR HB 1 1
16 20699 1 1 76 THR HG1 H 19.281 28.054 -3.299 1.00 . A A . 76 THR HG1 1 1
16 20700 1 1 76 THR HG21 H 18.880 24.351 -3.848 1.00 . A A . 76 THR HG21 1 1
16 20701 1 1 76 THR HG22 H 19.229 25.734 -4.885 1.00 . A A . 76 THR HG22 1 1
16 20702 1 1 76 THR HG23 H 17.686 25.635 -4.035 1.00 . A A . 76 THR HG23 1 1
16 20703 1 1 76 THR N N 18.763 27.398 -0.732 1.00 . A A . 76 THR N 1 1
16 20704 1 1 76 THR O O 18.563 24.577 -0.256 1.00 . A A . 76 THR O 1 1
16 20705 1 1 76 THR OG1 O 19.951 27.369 -3.236 1.00 . A A . 76 THR OG1 1 1
16 20706 1 1 77 ALA C C 15.745 22.455 -2.006 1.00 . A A . 77 ALA C 1 1
16 20707 1 1 77 ALA CA C 16.124 23.428 -0.894 1.00 . A A . 77 ALA CA 1 1
16 20708 1 1 77 ALA CB C 14.922 23.712 -0.006 1.00 . A A . 77 ALA CB 1 1
16 20709 1 1 77 ALA H H 16.123 25.168 -2.098 1.00 . A A . 77 ALA H 1 1
16 20710 1 1 77 ALA HA H 16.893 22.978 -0.283 1.00 . A A . 77 ALA HA 1 1
16 20711 1 1 77 ALA HB1 H 15.240 24.272 0.861 1.00 . A A . 77 ALA HB1 1 1
16 20712 1 1 77 ALA HB2 H 14.194 24.288 -0.559 1.00 . A A . 77 ALA HB2 1 1
16 20713 1 1 77 ALA HB3 H 14.479 22.780 0.309 1.00 . A A . 77 ALA HB3 1 1
16 20714 1 1 77 ALA N N 16.654 24.670 -1.442 1.00 . A A . 77 ALA N 1 1
16 20715 1 1 77 ALA O O 15.377 22.868 -3.106 1.00 . A A . 77 ALA O 1 1
16 20716 1 1 78 SER C C 14.659 19.034 -2.056 1.00 . A A . 78 SER C 1 1
16 20717 1 1 78 SER CA C 15.509 20.131 -2.689 1.00 . A A . 78 SER CA 1 1
16 20718 1 1 78 SER CB C 16.787 19.527 -3.275 1.00 . A A . 78 SER CB 1 1
16 20719 1 1 78 SER H H 16.138 20.896 -0.818 1.00 . A A . 78 SER H 1 1
16 20720 1 1 78 SER HA H 14.943 20.595 -3.483 1.00 . A A . 78 SER HA 1 1
16 20721 1 1 78 SER HB2 H 17.636 19.861 -2.699 1.00 . A A . 78 SER HB2 1 1
16 20722 1 1 78 SER HB3 H 16.724 18.449 -3.233 1.00 . A A . 78 SER HB3 1 1
16 20723 1 1 78 SER HG H 17.269 20.832 -4.654 1.00 . A A . 78 SER HG 1 1
16 20724 1 1 78 SER N N 15.838 21.162 -1.712 1.00 . A A . 78 SER N 1 1
16 20725 1 1 78 SER O O 14.930 18.590 -0.940 1.00 . A A . 78 SER O 1 1
16 20726 1 1 78 SER OG O 16.965 19.922 -4.624 1.00 . A A . 78 SER OG 1 1
16 20727 1 1 79 ILE C C 12.369 16.583 -3.399 1.00 . A A . 79 ILE C 1 1
16 20728 1 1 79 ILE CA C 12.739 17.557 -2.285 1.00 . A A . 79 ILE CA 1 1
16 20729 1 1 79 ILE CB C 11.449 18.150 -1.688 1.00 . A A . 79 ILE CB 1 1
16 20730 1 1 79 ILE CD1 C 11.800 17.182 0.640 1.00 . A A . 79 ILE CD1 1 1
16 20731 1 1 79 ILE CG1 C 11.636 18.432 -0.195 1.00 . A A . 79 ILE CG1 1 1
16 20732 1 1 79 ILE CG2 C 10.279 17.205 -1.911 1.00 . A A . 79 ILE CG2 1 1
16 20733 1 1 79 ILE H H 13.464 18.995 -3.658 1.00 . A A . 79 ILE H 1 1
16 20734 1 1 79 ILE HA H 13.258 17.017 -1.506 1.00 . A A . 79 ILE HA 1 1
16 20735 1 1 79 ILE HB H 11.236 19.077 -2.198 1.00 . A A . 79 ILE HB 1 1
16 20736 1 1 79 ILE HD11 H 11.817 16.317 -0.007 1.00 . A A . 79 ILE HD11 1 1
16 20737 1 1 79 ILE HD12 H 12.728 17.236 1.190 1.00 . A A . 79 ILE HD12 1 1
16 20738 1 1 79 ILE HD13 H 10.975 17.099 1.331 1.00 . A A . 79 ILE HD13 1 1
16 20739 1 1 79 ILE HG12 H 12.515 19.041 -0.057 1.00 . A A . 79 ILE HG12 1 1
16 20740 1 1 79 ILE HG13 H 10.772 18.967 0.173 1.00 . A A . 79 ILE HG13 1 1
16 20741 1 1 79 ILE HG21 H 9.435 17.531 -1.321 1.00 . A A . 79 ILE HG21 1 1
16 20742 1 1 79 ILE HG22 H 10.008 17.209 -2.957 1.00 . A A . 79 ILE HG22 1 1
16 20743 1 1 79 ILE HG23 H 10.561 16.206 -1.616 1.00 . A A . 79 ILE HG23 1 1
16 20744 1 1 79 ILE N N 13.629 18.602 -2.776 1.00 . A A . 79 ILE N 1 1
16 20745 1 1 79 ILE O O 12.168 16.982 -4.545 1.00 . A A . 79 ILE O 1 1
16 20746 1 1 80 GLY C C 10.869 14.766 -5.004 1.00 . A A . 80 GLY C 1 1
16 20747 1 1 80 GLY CA C 11.931 14.291 -4.033 1.00 . A A . 80 GLY CA 1 1
16 20748 1 1 80 GLY H H 12.450 15.043 -2.122 1.00 . A A . 80 GLY H 1 1
16 20749 1 1 80 GLY HA2 H 12.818 14.023 -4.588 1.00 . A A . 80 GLY HA2 1 1
16 20750 1 1 80 GLY HA3 H 11.564 13.416 -3.516 1.00 . A A . 80 GLY HA3 1 1
16 20751 1 1 80 GLY N N 12.279 15.303 -3.052 1.00 . A A . 80 GLY N 1 1
16 20752 1 1 80 GLY O O 11.027 14.640 -6.218 1.00 . A A . 80 GLY O 1 1
16 20753 1 1 81 GLY C C 9.131 16.963 -6.185 1.00 . A A . 81 GLY C 1 1
16 20754 1 1 81 GLY CA C 8.704 15.799 -5.311 1.00 . A A . 81 GLY CA 1 1
16 20755 1 1 81 GLY H H 9.711 15.388 -3.494 1.00 . A A . 81 GLY H 1 1
16 20756 1 1 81 GLY HA2 H 8.365 14.993 -5.944 1.00 . A A . 81 GLY HA2 1 1
16 20757 1 1 81 GLY HA3 H 7.886 16.118 -4.682 1.00 . A A . 81 GLY HA3 1 1
16 20758 1 1 81 GLY N N 9.782 15.314 -4.469 1.00 . A A . 81 GLY N 1 1
16 20759 1 1 81 GLY O O 9.131 16.858 -7.412 1.00 . A A . 81 GLY O 1 1
16 20760 1 1 82 ILE C C 10.992 20.023 -5.506 1.00 . A A . 82 ILE C 1 1
16 20761 1 1 82 ILE CA C 9.922 19.261 -6.280 1.00 . A A . 82 ILE CA 1 1
16 20762 1 1 82 ILE CB C 8.740 20.205 -6.565 1.00 . A A . 82 ILE CB 1 1
16 20763 1 1 82 ILE CD1 C 6.268 20.249 -7.173 1.00 . A A . 82 ILE CD1 1 1
16 20764 1 1 82 ILE CG1 C 7.509 19.402 -6.991 1.00 . A A . 82 ILE CG1 1 1
16 20765 1 1 82 ILE CG2 C 9.116 21.217 -7.637 1.00 . A A . 82 ILE CG2 1 1
16 20766 1 1 82 ILE H H 9.472 18.095 -4.573 1.00 . A A . 82 ILE H 1 1
16 20767 1 1 82 ILE HA H 10.337 18.940 -7.225 1.00 . A A . 82 ILE HA 1 1
16 20768 1 1 82 ILE HB H 8.512 20.745 -5.658 1.00 . A A . 82 ILE HB 1 1
16 20769 1 1 82 ILE HD11 H 5.676 19.849 -7.984 1.00 . A A . 82 ILE HD11 1 1
16 20770 1 1 82 ILE HD12 H 5.687 20.237 -6.264 1.00 . A A . 82 ILE HD12 1 1
16 20771 1 1 82 ILE HD13 H 6.555 21.264 -7.405 1.00 . A A . 82 ILE HD13 1 1
16 20772 1 1 82 ILE HG12 H 7.714 18.910 -7.929 1.00 . A A . 82 ILE HG12 1 1
16 20773 1 1 82 ILE HG13 H 7.295 18.658 -6.238 1.00 . A A . 82 ILE HG13 1 1
16 20774 1 1 82 ILE HG21 H 8.310 21.302 -8.351 1.00 . A A . 82 ILE HG21 1 1
16 20775 1 1 82 ILE HG22 H 9.291 22.179 -7.178 1.00 . A A . 82 ILE HG22 1 1
16 20776 1 1 82 ILE HG23 H 10.012 20.891 -8.142 1.00 . A A . 82 ILE HG23 1 1
16 20777 1 1 82 ILE N N 9.493 18.073 -5.552 1.00 . A A . 82 ILE N 1 1
16 20778 1 1 82 ILE O O 11.066 19.936 -4.281 1.00 . A A . 82 ILE O 1 1
16 20779 1 1 83 GLN C C 12.807 23.013 -6.036 1.00 . A A . 83 GLN C 1 1
16 20780 1 1 83 GLN CA C 12.884 21.550 -5.611 1.00 . A A . 83 GLN CA 1 1
16 20781 1 1 83 GLN CB C 14.250 20.971 -5.982 1.00 . A A . 83 GLN CB 1 1
16 20782 1 1 83 GLN CD C 16.036 20.704 -7.749 1.00 . A A . 83 GLN CD 1 1
16 20783 1 1 83 GLN CG C 14.670 21.269 -7.412 1.00 . A A . 83 GLN CG 1 1
16 20784 1 1 83 GLN H H 11.710 20.800 -7.203 1.00 . A A . 83 GLN H 1 1
16 20785 1 1 83 GLN HA H 12.757 21.493 -4.540 1.00 . A A . 83 GLN HA 1 1
16 20786 1 1 83 GLN HB2 H 14.995 21.382 -5.317 1.00 . A A . 83 GLN HB2 1 1
16 20787 1 1 83 GLN HB3 H 14.219 19.899 -5.855 1.00 . A A . 83 GLN HB3 1 1
16 20788 1 1 83 GLN HE21 H 15.336 18.850 -7.589 1.00 . A A . 83 GLN HE21 1 1
16 20789 1 1 83 GLN HE22 H 17.009 18.989 -7.997 1.00 . A A . 83 GLN HE22 1 1
16 20790 1 1 83 GLN HG2 H 13.943 20.838 -8.084 1.00 . A A . 83 GLN HG2 1 1
16 20791 1 1 83 GLN HG3 H 14.695 22.340 -7.550 1.00 . A A . 83 GLN HG3 1 1
16 20792 1 1 83 GLN N N 11.819 20.771 -6.230 1.00 . A A . 83 GLN N 1 1
16 20793 1 1 83 GLN NE2 N 16.138 19.381 -7.781 1.00 . A A . 83 GLN NE2 1 1
16 20794 1 1 83 GLN O O 12.159 23.349 -7.027 1.00 . A A . 83 GLN O 1 1
16 20795 1 1 83 GLN OE1 O 16.989 21.450 -7.979 1.00 . A A . 83 GLN OE1 1 1
16 20796 1 1 84 GLY C C 14.591 26.048 -4.910 1.00 . A A . 84 GLY C 1 1
16 20797 1 1 84 GLY CA C 13.465 25.297 -5.593 1.00 . A A . 84 GLY CA 1 1
16 20798 1 1 84 GLY H H 13.971 23.556 -4.500 1.00 . A A . 84 GLY H 1 1
16 20799 1 1 84 GLY HA2 H 13.562 25.418 -6.662 1.00 . A A . 84 GLY HA2 1 1
16 20800 1 1 84 GLY HA3 H 12.523 25.720 -5.277 1.00 . A A . 84 GLY HA3 1 1
16 20801 1 1 84 GLY N N 13.472 23.880 -5.279 1.00 . A A . 84 GLY N 1 1
16 20802 1 1 84 GLY O O 15.364 25.465 -4.150 1.00 . A A . 84 GLY O 1 1
16 20803 1 1 85 SER C C 15.197 29.571 -4.273 1.00 . A A . 85 SER C 1 1
16 20804 1 1 85 SER CA C 15.728 28.177 -4.591 1.00 . A A . 85 SER CA 1 1
16 20805 1 1 85 SER CB C 16.925 28.278 -5.538 1.00 . A A . 85 SER CB 1 1
16 20806 1 1 85 SER H H 14.038 27.754 -5.795 1.00 . A A . 85 SER H 1 1
16 20807 1 1 85 SER HA H 16.045 27.707 -3.672 1.00 . A A . 85 SER HA 1 1
16 20808 1 1 85 SER HB2 H 17.418 29.227 -5.391 1.00 . A A . 85 SER HB2 1 1
16 20809 1 1 85 SER HB3 H 17.617 27.476 -5.326 1.00 . A A . 85 SER HB3 1 1
16 20810 1 1 85 SER HG H 17.203 27.755 -7.405 1.00 . A A . 85 SER HG 1 1
16 20811 1 1 85 SER N N 14.685 27.346 -5.181 1.00 . A A . 85 SER N 1 1
16 20812 1 1 85 SER O O 14.210 30.021 -4.856 1.00 . A A . 85 SER O 1 1
16 20813 1 1 85 SER OG O 16.514 28.182 -6.891 1.00 . A A . 85 SER OG 1 1
16 20814 1 1 86 THR C C 16.665 32.454 -2.599 1.00 . A A . 86 THR C 1 1
16 20815 1 1 86 THR CA C 15.455 31.594 -2.945 1.00 . A A . 86 THR CA 1 1
16 20816 1 1 86 THR CB C 14.502 31.559 -1.735 1.00 . A A . 86 THR CB 1 1
16 20817 1 1 86 THR CG2 C 13.455 32.657 -1.838 1.00 . A A . 86 THR CG2 1 1
16 20818 1 1 86 THR H H 16.638 29.840 -2.914 1.00 . A A . 86 THR H 1 1
16 20819 1 1 86 THR HA H 14.931 32.045 -3.776 1.00 . A A . 86 THR HA 1 1
16 20820 1 1 86 THR HB H 15.081 31.717 -0.836 1.00 . A A . 86 THR HB 1 1
16 20821 1 1 86 THR HG1 H 14.521 29.592 -1.595 1.00 . A A . 86 THR HG1 1 1
16 20822 1 1 86 THR HG21 H 12.811 32.461 -2.682 1.00 . A A . 86 THR HG21 1 1
16 20823 1 1 86 THR HG22 H 13.944 33.610 -1.973 1.00 . A A . 86 THR HG22 1 1
16 20824 1 1 86 THR HG23 H 12.866 32.679 -0.933 1.00 . A A . 86 THR HG23 1 1
16 20825 1 1 86 THR N N 15.859 30.252 -3.343 1.00 . A A . 86 THR N 1 1
16 20826 1 1 86 THR O O 17.713 31.938 -2.209 1.00 . A A . 86 THR O 1 1
16 20827 1 1 86 THR OG1 O 13.857 30.283 -1.657 1.00 . A A . 86 THR OG1 1 1
16 20828 1 1 87 ASP C C 17.289 35.500 -1.186 1.00 . A A . 87 ASP C 1 1
16 20829 1 1 87 ASP CA C 17.596 34.697 -2.446 1.00 . A A . 87 ASP CA 1 1
16 20830 1 1 87 ASP CB C 17.823 35.644 -3.626 1.00 . A A . 87 ASP CB 1 1
16 20831 1 1 87 ASP CG C 18.762 36.783 -3.281 1.00 . A A . 87 ASP CG 1 1
16 20832 1 1 87 ASP H H 15.655 34.116 -3.060 1.00 . A A . 87 ASP H 1 1
16 20833 1 1 87 ASP HA H 18.494 34.121 -2.281 1.00 . A A . 87 ASP HA 1 1
16 20834 1 1 87 ASP HB2 H 18.249 35.087 -4.448 1.00 . A A . 87 ASP HB2 1 1
16 20835 1 1 87 ASP HB3 H 16.875 36.061 -3.931 1.00 . A A . 87 ASP HB3 1 1
16 20836 1 1 87 ASP N N 16.515 33.765 -2.745 1.00 . A A . 87 ASP N 1 1
16 20837 1 1 87 ASP O O 16.234 36.125 -1.077 1.00 . A A . 87 ASP O 1 1
16 20838 1 1 87 ASP OD1 O 19.771 36.531 -2.590 1.00 . A A . 87 ASP OD1 1 1
16 20839 1 1 87 ASP OD2 O 18.488 37.926 -3.702 1.00 . A A . 87 ASP OD2 1 1
16 20840 1 1 88 PHE C C 19.247 37.098 1.299 1.00 . A A . 88 PHE C 1 1
16 20841 1 1 88 PHE CA C 18.045 36.201 1.019 1.00 . A A . 88 PHE CA 1 1
16 20842 1 1 88 PHE CB C 17.847 35.219 2.176 1.00 . A A . 88 PHE CB 1 1
16 20843 1 1 88 PHE CD1 C 15.604 35.929 3.049 1.00 . A A . 88 PHE CD1 1 1
16 20844 1 1 88 PHE CD2 C 15.848 33.704 2.227 1.00 . A A . 88 PHE CD2 1 1
16 20845 1 1 88 PHE CE1 C 14.276 35.680 3.339 1.00 . A A . 88 PHE CE1 1 1
16 20846 1 1 88 PHE CE2 C 14.520 33.449 2.515 1.00 . A A . 88 PHE CE2 1 1
16 20847 1 1 88 PHE CG C 16.404 34.945 2.490 1.00 . A A . 88 PHE CG 1 1
16 20848 1 1 88 PHE CZ C 13.733 34.438 3.071 1.00 . A A . 88 PHE CZ 1 1
16 20849 1 1 88 PHE H H 19.038 34.960 -0.380 1.00 . A A . 88 PHE H 1 1
16 20850 1 1 88 PHE HA H 17.164 36.817 0.927 1.00 . A A . 88 PHE HA 1 1
16 20851 1 1 88 PHE HB2 H 18.316 34.279 1.926 1.00 . A A . 88 PHE HB2 1 1
16 20852 1 1 88 PHE HB3 H 18.311 35.622 3.064 1.00 . A A . 88 PHE HB3 1 1
16 20853 1 1 88 PHE HD1 H 16.027 36.901 3.258 1.00 . A A . 88 PHE HD1 1 1
16 20854 1 1 88 PHE HD2 H 16.463 32.929 1.792 1.00 . A A . 88 PHE HD2 1 1
16 20855 1 1 88 PHE HE1 H 13.663 36.455 3.773 1.00 . A A . 88 PHE HE1 1 1
16 20856 1 1 88 PHE HE2 H 14.099 32.477 2.304 1.00 . A A . 88 PHE HE2 1 1
16 20857 1 1 88 PHE HZ H 12.696 34.241 3.298 1.00 . A A . 88 PHE HZ 1 1
16 20858 1 1 88 PHE N N 18.217 35.477 -0.235 1.00 . A A . 88 PHE N 1 1
16 20859 1 1 88 PHE O O 20.358 36.617 1.521 1.00 . A A . 88 PHE O 1 1
16 20860 1 1 89 LYS C C 19.991 39.918 2.959 1.00 . A A . 89 LYS C 1 1
16 20861 1 1 89 LYS CA C 20.078 39.374 1.537 1.00 . A A . 89 LYS CA 1 1
16 20862 1 1 89 LYS CB C 19.996 40.526 0.533 1.00 . A A . 89 LYS CB 1 1
16 20863 1 1 89 LYS CD C 22.177 41.100 -0.573 1.00 . A A . 89 LYS CD 1 1
16 20864 1 1 89 LYS CE C 22.584 42.344 -1.348 1.00 . A A . 89 LYS CE 1 1
16 20865 1 1 89 LYS CG C 21.211 41.436 0.551 1.00 . A A . 89 LYS CG 1 1
16 20866 1 1 89 LYS H H 18.109 38.730 1.101 1.00 . A A . 89 LYS H 1 1
16 20867 1 1 89 LYS HA H 21.024 38.868 1.415 1.00 . A A . 89 LYS HA 1 1
16 20868 1 1 89 LYS HB2 H 19.895 40.115 -0.461 1.00 . A A . 89 LYS HB2 1 1
16 20869 1 1 89 LYS HB3 H 19.123 41.121 0.757 1.00 . A A . 89 LYS HB3 1 1
16 20870 1 1 89 LYS HD2 H 23.061 40.646 -0.153 1.00 . A A . 89 LYS HD2 1 1
16 20871 1 1 89 LYS HD3 H 21.700 40.405 -1.250 1.00 . A A . 89 LYS HD3 1 1
16 20872 1 1 89 LYS HE2 H 22.305 43.216 -0.777 1.00 . A A . 89 LYS HE2 1 1
16 20873 1 1 89 LYS HE3 H 23.655 42.332 -1.486 1.00 . A A . 89 LYS HE3 1 1
16 20874 1 1 89 LYS HG2 H 20.885 42.459 0.437 1.00 . A A . 89 LYS HG2 1 1
16 20875 1 1 89 LYS HG3 H 21.721 41.322 1.497 1.00 . A A . 89 LYS HG3 1 1
16 20876 1 1 89 LYS HZ1 H 21.661 41.452 -2.996 1.00 . A A . 89 LYS HZ1 1 1
16 20877 1 1 89 LYS HZ2 H 22.573 42.824 -3.381 1.00 . A A . 89 LYS HZ2 1 1
16 20878 1 1 89 LYS HZ3 H 21.067 42.992 -2.630 1.00 . A A . 89 LYS HZ3 1 1
16 20879 1 1 89 LYS N N 19.016 38.407 1.285 1.00 . A A . 89 LYS N 1 1
16 20880 1 1 89 LYS NZ N 21.925 42.407 -2.682 1.00 . A A . 89 LYS NZ 1 1
16 20881 1 1 89 LYS O O 19.088 40.688 3.286 1.00 . A A . 89 LYS O 1 1
16 20882 1 1 90 VAL C C 21.927 41.138 5.363 1.00 . A A . 90 VAL C 1 1
16 20883 1 1 90 VAL CA C 20.970 39.965 5.188 1.00 . A A . 90 VAL CA 1 1
16 20884 1 1 90 VAL CB C 21.391 38.827 6.137 1.00 . A A . 90 VAL CB 1 1
16 20885 1 1 90 VAL CG1 C 22.701 38.205 5.678 1.00 . A A . 90 VAL CG1 1 1
16 20886 1 1 90 VAL CG2 C 21.506 39.340 7.565 1.00 . A A . 90 VAL CG2 1 1
16 20887 1 1 90 VAL H H 21.632 38.901 3.482 1.00 . A A . 90 VAL H 1 1
16 20888 1 1 90 VAL HA H 19.973 40.282 5.459 1.00 . A A . 90 VAL HA 1 1
16 20889 1 1 90 VAL HB H 20.627 38.064 6.112 1.00 . A A . 90 VAL HB 1 1
16 20890 1 1 90 VAL HG11 H 23.063 38.733 4.808 1.00 . A A . 90 VAL HG11 1 1
16 20891 1 1 90 VAL HG12 H 23.430 38.273 6.472 1.00 . A A . 90 VAL HG12 1 1
16 20892 1 1 90 VAL HG13 H 22.537 37.168 5.426 1.00 . A A . 90 VAL HG13 1 1
16 20893 1 1 90 VAL HG21 H 21.827 38.538 8.211 1.00 . A A . 90 VAL HG21 1 1
16 20894 1 1 90 VAL HG22 H 22.228 40.143 7.600 1.00 . A A . 90 VAL HG22 1 1
16 20895 1 1 90 VAL HG23 H 20.545 39.706 7.895 1.00 . A A . 90 VAL HG23 1 1
16 20896 1 1 90 VAL N N 20.938 39.515 3.801 1.00 . A A . 90 VAL N 1 1
16 20897 1 1 90 VAL O O 23.146 40.974 5.308 1.00 . A A . 90 VAL O 1 1
16 20898 1 1 91 THR C C 21.669 44.348 6.941 1.00 . A A . 91 THR C 1 1
16 20899 1 1 91 THR CA C 22.169 43.528 5.758 1.00 . A A . 91 THR CA 1 1
16 20900 1 1 91 THR CB C 22.157 44.409 4.495 1.00 . A A . 91 THR CB 1 1
16 20901 1 1 91 THR CG2 C 22.940 45.693 4.723 1.00 . A A . 91 THR CG2 1 1
16 20902 1 1 91 THR H H 20.389 42.392 5.609 1.00 . A A . 91 THR H 1 1
16 20903 1 1 91 THR HA H 23.188 43.223 5.949 1.00 . A A . 91 THR HA 1 1
16 20904 1 1 91 THR HB H 21.133 44.665 4.263 1.00 . A A . 91 THR HB 1 1
16 20905 1 1 91 THR HG1 H 23.667 43.598 3.519 1.00 . A A . 91 THR HG1 1 1
16 20906 1 1 91 THR HG21 H 23.960 45.451 4.980 1.00 . A A . 91 THR HG21 1 1
16 20907 1 1 91 THR HG22 H 22.489 46.251 5.530 1.00 . A A . 91 THR HG22 1 1
16 20908 1 1 91 THR HG23 H 22.926 46.288 3.822 1.00 . A A . 91 THR HG23 1 1
16 20909 1 1 91 THR N N 21.367 42.325 5.575 1.00 . A A . 91 THR N 1 1
16 20910 1 1 91 THR O O 20.465 44.442 7.178 1.00 . A A . 91 THR O 1 1
16 20911 1 1 91 THR OG1 O 22.720 43.691 3.391 1.00 . A A . 91 THR OG1 1 1
16 20912 1 1 92 GLN C C 21.289 46.872 8.451 1.00 . A A . 92 GLN C 1 1
16 20913 1 1 92 GLN CA C 22.252 45.755 8.840 1.00 . A A . 92 GLN CA 1 1
16 20914 1 1 92 GLN CB C 23.513 46.348 9.470 1.00 . A A . 92 GLN CB 1 1
16 20915 1 1 92 GLN CD C 25.176 48.235 9.236 1.00 . A A . 92 GLN CD 1 1
16 20916 1 1 92 GLN CG C 24.323 47.210 8.516 1.00 . A A . 92 GLN CG 1 1
16 20917 1 1 92 GLN H H 23.543 44.830 7.441 1.00 . A A . 92 GLN H 1 1
16 20918 1 1 92 GLN HA H 21.767 45.114 9.560 1.00 . A A . 92 GLN HA 1 1
16 20919 1 1 92 GLN HB2 H 23.226 46.956 10.315 1.00 . A A . 92 GLN HB2 1 1
16 20920 1 1 92 GLN HB3 H 24.143 45.541 9.815 1.00 . A A . 92 GLN HB3 1 1
16 20921 1 1 92 GLN HE21 H 23.993 49.702 8.602 1.00 . A A . 92 GLN HE21 1 1
16 20922 1 1 92 GLN HE22 H 25.327 50.186 9.587 1.00 . A A . 92 GLN HE22 1 1
16 20923 1 1 92 GLN HG2 H 24.971 46.570 7.935 1.00 . A A . 92 GLN HG2 1 1
16 20924 1 1 92 GLN HG3 H 23.644 47.728 7.855 1.00 . A A . 92 GLN HG3 1 1
16 20925 1 1 92 GLN N N 22.600 44.942 7.681 1.00 . A A . 92 GLN N 1 1
16 20926 1 1 92 GLN NE2 N 24.795 49.503 9.131 1.00 . A A . 92 GLN NE2 1 1
16 20927 1 1 92 GLN O O 20.830 47.634 9.302 1.00 . A A . 92 GLN O 1 1
16 20928 1 1 92 GLN OE1 O 26.168 47.892 9.880 1.00 . A A . 92 GLN OE1 1 1
17 20929 1 1 1 MET C C 0.453 3.959 2.097 1.00 . A A . 1 MET C 1 1
17 20930 1 1 1 MET CA C -0.753 3.584 2.953 1.00 . A A . 1 MET CA 1 1
17 20931 1 1 1 MET CB C -2.009 3.515 2.082 1.00 . A A . 1 MET CB 1 1
17 20932 1 1 1 MET CE C -4.022 1.169 4.747 1.00 . A A . 1 MET CE 1 1
17 20933 1 1 1 MET CG C -2.986 2.431 2.508 1.00 . A A . 1 MET CG 1 1
17 20934 1 1 1 MET H1 H -1.157 4.211 4.933 1.00 . A A . 1 MET H1 1 1
17 20935 1 1 1 MET HA H -0.579 2.614 3.394 1.00 . A A . 1 MET HA 1 1
17 20936 1 1 1 MET HB2 H -2.518 4.466 2.128 1.00 . A A . 1 MET HB2 1 1
17 20937 1 1 1 MET HB3 H -1.715 3.322 1.061 1.00 . A A . 1 MET HB3 1 1
17 20938 1 1 1 MET HE1 H -4.590 1.231 5.665 1.00 . A A . 1 MET HE1 1 1
17 20939 1 1 1 MET HE2 H -4.551 0.551 4.038 1.00 . A A . 1 MET HE2 1 1
17 20940 1 1 1 MET HE3 H -3.054 0.736 4.951 1.00 . A A . 1 MET HE3 1 1
17 20941 1 1 1 MET HG2 H -3.736 2.317 1.740 1.00 . A A . 1 MET HG2 1 1
17 20942 1 1 1 MET HG3 H -2.445 1.503 2.620 1.00 . A A . 1 MET HG3 1 1
17 20943 1 1 1 MET N N -0.940 4.541 4.036 1.00 . A A . 1 MET N 1 1
17 20944 1 1 1 MET O O 0.919 5.099 2.106 1.00 . A A . 1 MET O 1 1
17 20945 1 1 1 MET SD S -3.809 2.812 4.066 1.00 . A A . 1 MET SD 1 1
17 20946 1 1 2 PRO C C 1.802 4.070 -0.731 1.00 . A A . 2 PRO C 1 1
17 20947 1 1 2 PRO CA C 2.130 3.185 0.466 1.00 . A A . 2 PRO CA 1 1
17 20948 1 1 2 PRO CB C 2.480 1.768 0.004 1.00 . A A . 2 PRO CB 1 1
17 20949 1 1 2 PRO CD C 0.466 1.598 1.282 1.00 . A A . 2 PRO CD 1 1
17 20950 1 1 2 PRO CG C 1.203 1.009 0.111 1.00 . A A . 2 PRO CG 1 1
17 20951 1 1 2 PRO HA H 2.965 3.606 1.006 1.00 . A A . 2 PRO HA 1 1
17 20952 1 1 2 PRO HB2 H 2.839 1.798 -1.015 1.00 . A A . 2 PRO HB2 1 1
17 20953 1 1 2 PRO HB3 H 3.240 1.353 0.648 1.00 . A A . 2 PRO HB3 1 1
17 20954 1 1 2 PRO HD2 H -0.599 1.584 1.104 1.00 . A A . 2 PRO HD2 1 1
17 20955 1 1 2 PRO HD3 H 0.707 1.061 2.187 1.00 . A A . 2 PRO HD3 1 1
17 20956 1 1 2 PRO HG2 H 0.627 1.130 -0.794 1.00 . A A . 2 PRO HG2 1 1
17 20957 1 1 2 PRO HG3 H 1.411 -0.036 0.287 1.00 . A A . 2 PRO HG3 1 1
17 20958 1 1 2 PRO N N 0.971 2.980 1.341 1.00 . A A . 2 PRO N 1 1
17 20959 1 1 2 PRO O O 0.669 4.089 -1.210 1.00 . A A . 2 PRO O 1 1
17 20960 1 1 3 ALA C C 3.941 6.332 -2.765 1.00 . A A . 3 ALA C 1 1
17 20961 1 1 3 ALA CA C 2.621 5.689 -2.354 1.00 . A A . 3 ALA CA 1 1
17 20962 1 1 3 ALA CB C 1.587 6.759 -2.034 1.00 . A A . 3 ALA CB 1 1
17 20963 1 1 3 ALA H H 3.683 4.745 -0.786 1.00 . A A . 3 ALA H 1 1
17 20964 1 1 3 ALA HA H 2.248 5.098 -3.178 1.00 . A A . 3 ALA HA 1 1
17 20965 1 1 3 ALA HB1 H 1.810 7.196 -1.071 1.00 . A A . 3 ALA HB1 1 1
17 20966 1 1 3 ALA HB2 H 1.616 7.525 -2.793 1.00 . A A . 3 ALA HB2 1 1
17 20967 1 1 3 ALA HB3 H 0.604 6.313 -2.008 1.00 . A A . 3 ALA HB3 1 1
17 20968 1 1 3 ALA N N 2.802 4.803 -1.210 1.00 . A A . 3 ALA N 1 1
17 20969 1 1 3 ALA O O 4.974 6.110 -2.134 1.00 . A A . 3 ALA O 1 1
17 20970 1 1 4 ALA C C 4.868 9.311 -4.423 1.00 . A A . 4 ALA C 1 1
17 20971 1 1 4 ALA CA C 5.092 7.806 -4.322 1.00 . A A . 4 ALA CA 1 1
17 20972 1 1 4 ALA CB C 5.498 7.239 -5.674 1.00 . A A . 4 ALA CB 1 1
17 20973 1 1 4 ALA H H 3.046 7.267 -4.288 1.00 . A A . 4 ALA H 1 1
17 20974 1 1 4 ALA HA H 5.896 7.618 -3.624 1.00 . A A . 4 ALA HA 1 1
17 20975 1 1 4 ALA HB1 H 4.625 6.851 -6.178 1.00 . A A . 4 ALA HB1 1 1
17 20976 1 1 4 ALA HB2 H 5.943 8.019 -6.273 1.00 . A A . 4 ALA HB2 1 1
17 20977 1 1 4 ALA HB3 H 6.214 6.443 -5.530 1.00 . A A . 4 ALA HB3 1 1
17 20978 1 1 4 ALA N N 3.900 7.129 -3.827 1.00 . A A . 4 ALA N 1 1
17 20979 1 1 4 ALA O O 3.832 9.763 -4.912 1.00 . A A . 4 ALA O 1 1
17 20980 1 1 5 LEU C C 5.381 12.024 -5.391 1.00 . A A . 5 LEU C 1 1
17 20981 1 1 5 LEU CA C 5.753 11.537 -3.995 1.00 . A A . 5 LEU CA 1 1
17 20982 1 1 5 LEU CB C 7.081 12.162 -3.561 1.00 . A A . 5 LEU CB 1 1
17 20983 1 1 5 LEU CD1 C 8.314 10.708 -5.188 1.00 . A A . 5 LEU CD1 1 1
17 20984 1 1 5 LEU CD2 C 8.016 13.144 -5.670 1.00 . A A . 5 LEU CD2 1 1
17 20985 1 1 5 LEU CG C 8.217 12.099 -4.582 1.00 . A A . 5 LEU CG 1 1
17 20986 1 1 5 LEU H H 6.646 9.664 -3.579 1.00 . A A . 5 LEU H 1 1
17 20987 1 1 5 LEU HA H 4.980 11.839 -3.304 1.00 . A A . 5 LEU HA 1 1
17 20988 1 1 5 LEU HB2 H 6.898 13.201 -3.334 1.00 . A A . 5 LEU HB2 1 1
17 20989 1 1 5 LEU HB3 H 7.409 11.652 -2.667 1.00 . A A . 5 LEU HB3 1 1
17 20990 1 1 5 LEU HD11 H 7.437 10.515 -5.788 1.00 . A A . 5 LEU HD11 1 1
17 20991 1 1 5 LEU HD12 H 8.378 9.975 -4.398 1.00 . A A . 5 LEU HD12 1 1
17 20992 1 1 5 LEU HD13 H 9.196 10.646 -5.809 1.00 . A A . 5 LEU HD13 1 1
17 20993 1 1 5 LEU HD21 H 8.976 13.525 -5.985 1.00 . A A . 5 LEU HD21 1 1
17 20994 1 1 5 LEU HD22 H 7.416 13.955 -5.283 1.00 . A A . 5 LEU HD22 1 1
17 20995 1 1 5 LEU HD23 H 7.512 12.694 -6.512 1.00 . A A . 5 LEU HD23 1 1
17 20996 1 1 5 LEU HG H 9.153 12.311 -4.083 1.00 . A A . 5 LEU HG 1 1
17 20997 1 1 5 LEU N N 5.844 10.082 -3.957 1.00 . A A . 5 LEU N 1 1
17 20998 1 1 5 LEU O O 5.435 11.265 -6.360 1.00 . A A . 5 LEU O 1 1
17 20999 1 1 6 VAL C C 4.912 15.382 -6.788 1.00 . A A . 6 VAL C 1 1
17 21000 1 1 6 VAL CA C 4.627 13.885 -6.768 1.00 . A A . 6 VAL CA 1 1
17 21001 1 1 6 VAL CB C 3.136 13.653 -7.074 1.00 . A A . 6 VAL CB 1 1
17 21002 1 1 6 VAL CG1 C 2.729 14.393 -8.339 1.00 . A A . 6 VAL CG1 1 1
17 21003 1 1 6 VAL CG2 C 2.843 12.165 -7.199 1.00 . A A . 6 VAL CG2 1 1
17 21004 1 1 6 VAL H H 4.982 13.850 -4.682 1.00 . A A . 6 VAL H 1 1
17 21005 1 1 6 VAL HA H 5.211 13.406 -7.541 1.00 . A A . 6 VAL HA 1 1
17 21006 1 1 6 VAL HB H 2.555 14.045 -6.252 1.00 . A A . 6 VAL HB 1 1
17 21007 1 1 6 VAL HG11 H 2.083 13.762 -8.932 1.00 . A A . 6 VAL HG11 1 1
17 21008 1 1 6 VAL HG12 H 2.205 15.299 -8.074 1.00 . A A . 6 VAL HG12 1 1
17 21009 1 1 6 VAL HG13 H 3.611 14.641 -8.911 1.00 . A A . 6 VAL HG13 1 1
17 21010 1 1 6 VAL HG21 H 3.495 11.731 -7.942 1.00 . A A . 6 VAL HG21 1 1
17 21011 1 1 6 VAL HG22 H 3.011 11.685 -6.247 1.00 . A A . 6 VAL HG22 1 1
17 21012 1 1 6 VAL HG23 H 1.814 12.024 -7.496 1.00 . A A . 6 VAL HG23 1 1
17 21013 1 1 6 VAL N N 5.005 13.295 -5.489 1.00 . A A . 6 VAL N 1 1
17 21014 1 1 6 VAL O O 5.861 15.835 -7.428 1.00 . A A . 6 VAL O 1 1
17 21015 1 1 7 SER C C 4.492 18.054 -4.589 1.00 . A A . 7 SER C 1 1
17 21016 1 1 7 SER CA C 4.245 17.594 -6.023 1.00 . A A . 7 SER CA 1 1
17 21017 1 1 7 SER CB C 3.005 18.290 -6.587 1.00 . A A . 7 SER CB 1 1
17 21018 1 1 7 SER H H 3.346 15.726 -5.594 1.00 . A A . 7 SER H 1 1
17 21019 1 1 7 SER HA H 5.101 17.858 -6.626 1.00 . A A . 7 SER HA 1 1
17 21020 1 1 7 SER HB2 H 2.221 18.281 -5.845 1.00 . A A . 7 SER HB2 1 1
17 21021 1 1 7 SER HB3 H 3.251 19.312 -6.838 1.00 . A A . 7 SER HB3 1 1
17 21022 1 1 7 SER HG H 2.061 18.259 -8.304 1.00 . A A . 7 SER HG 1 1
17 21023 1 1 7 SER N N 4.084 16.146 -6.083 1.00 . A A . 7 SER N 1 1
17 21024 1 1 7 SER O O 4.367 17.273 -3.645 1.00 . A A . 7 SER O 1 1
17 21025 1 1 7 SER OG O 2.538 17.634 -7.753 1.00 . A A . 7 SER OG 1 1
17 21026 1 1 8 ILE C C 4.689 21.357 -3.054 1.00 . A A . 8 ILE C 1 1
17 21027 1 1 8 ILE CA C 5.106 19.891 -3.117 1.00 . A A . 8 ILE CA 1 1
17 21028 1 1 8 ILE CB C 6.595 19.776 -2.743 1.00 . A A . 8 ILE CB 1 1
17 21029 1 1 8 ILE CD1 C 7.658 22.089 -2.775 1.00 . A A . 8 ILE CD1 1 1
17 21030 1 1 8 ILE CG1 C 7.421 20.798 -3.528 1.00 . A A . 8 ILE CG1 1 1
17 21031 1 1 8 ILE CG2 C 7.100 18.365 -3.006 1.00 . A A . 8 ILE CG2 1 1
17 21032 1 1 8 ILE H H 4.925 19.899 -5.226 1.00 . A A . 8 ILE H 1 1
17 21033 1 1 8 ILE HA H 4.529 19.332 -2.394 1.00 . A A . 8 ILE HA 1 1
17 21034 1 1 8 ILE HB H 6.695 19.977 -1.688 1.00 . A A . 8 ILE HB 1 1
17 21035 1 1 8 ILE HD11 H 7.819 21.871 -1.729 1.00 . A A . 8 ILE HD11 1 1
17 21036 1 1 8 ILE HD12 H 8.529 22.585 -3.176 1.00 . A A . 8 ILE HD12 1 1
17 21037 1 1 8 ILE HD13 H 6.797 22.731 -2.880 1.00 . A A . 8 ILE HD13 1 1
17 21038 1 1 8 ILE HG12 H 8.383 20.371 -3.763 1.00 . A A . 8 ILE HG12 1 1
17 21039 1 1 8 ILE HG13 H 6.904 21.038 -4.446 1.00 . A A . 8 ILE HG13 1 1
17 21040 1 1 8 ILE HG21 H 6.575 17.670 -2.367 1.00 . A A . 8 ILE HG21 1 1
17 21041 1 1 8 ILE HG22 H 6.923 18.107 -4.039 1.00 . A A . 8 ILE HG22 1 1
17 21042 1 1 8 ILE HG23 H 8.158 18.317 -2.798 1.00 . A A . 8 ILE HG23 1 1
17 21043 1 1 8 ILE N N 4.842 19.326 -4.435 1.00 . A A . 8 ILE N 1 1
17 21044 1 1 8 ILE O O 4.640 22.043 -4.074 1.00 . A A . 8 ILE O 1 1
17 21045 1 1 9 SER C C 4.946 23.946 -0.730 1.00 . A A . 9 SER C 1 1
17 21046 1 1 9 SER CA C 3.975 23.214 -1.651 1.00 . A A . 9 SER CA 1 1
17 21047 1 1 9 SER CB C 2.562 23.266 -1.067 1.00 . A A . 9 SER CB 1 1
17 21048 1 1 9 SER H H 4.448 21.232 -1.073 1.00 . A A . 9 SER H 1 1
17 21049 1 1 9 SER HA H 3.976 23.700 -2.615 1.00 . A A . 9 SER HA 1 1
17 21050 1 1 9 SER HB2 H 2.576 22.871 -0.063 1.00 . A A . 9 SER HB2 1 1
17 21051 1 1 9 SER HB3 H 2.223 24.292 -1.046 1.00 . A A . 9 SER HB3 1 1
17 21052 1 1 9 SER HG H 1.888 21.572 -1.782 1.00 . A A . 9 SER HG 1 1
17 21053 1 1 9 SER N N 4.390 21.830 -1.848 1.00 . A A . 9 SER N 1 1
17 21054 1 1 9 SER O O 4.986 23.696 0.475 1.00 . A A . 9 SER O 1 1
17 21055 1 1 9 SER OG O 1.659 22.502 -1.847 1.00 . A A . 9 SER OG 1 1
17 21056 1 1 10 VAL C C 6.426 27.118 -0.648 1.00 . A A . 10 VAL C 1 1
17 21057 1 1 10 VAL CA C 6.700 25.623 -0.538 1.00 . A A . 10 VAL CA 1 1
17 21058 1 1 10 VAL CB C 8.140 25.340 -1.008 1.00 . A A . 10 VAL CB 1 1
17 21059 1 1 10 VAL CG1 C 8.624 24.002 -0.470 1.00 . A A . 10 VAL CG1 1 1
17 21060 1 1 10 VAL CG2 C 8.220 25.374 -2.526 1.00 . A A . 10 VAL CG2 1 1
17 21061 1 1 10 VAL H H 5.652 25.007 -2.270 1.00 . A A . 10 VAL H 1 1
17 21062 1 1 10 VAL HA H 6.618 25.327 0.498 1.00 . A A . 10 VAL HA 1 1
17 21063 1 1 10 VAL HB H 8.783 26.114 -0.617 1.00 . A A . 10 VAL HB 1 1
17 21064 1 1 10 VAL HG11 H 9.244 24.167 0.399 1.00 . A A . 10 VAL HG11 1 1
17 21065 1 1 10 VAL HG12 H 7.773 23.394 -0.197 1.00 . A A . 10 VAL HG12 1 1
17 21066 1 1 10 VAL HG13 H 9.200 23.495 -1.231 1.00 . A A . 10 VAL HG13 1 1
17 21067 1 1 10 VAL HG21 H 9.220 25.115 -2.840 1.00 . A A . 10 VAL HG21 1 1
17 21068 1 1 10 VAL HG22 H 7.518 24.665 -2.939 1.00 . A A . 10 VAL HG22 1 1
17 21069 1 1 10 VAL HG23 H 7.978 26.366 -2.878 1.00 . A A . 10 VAL HG23 1 1
17 21070 1 1 10 VAL N N 5.730 24.852 -1.306 1.00 . A A . 10 VAL N 1 1
17 21071 1 1 10 VAL O O 6.150 27.631 -1.733 1.00 . A A . 10 VAL O 1 1
17 21072 1 1 11 SER C C 7.534 30.009 0.882 1.00 . A A . 11 SER C 1 1
17 21073 1 1 11 SER CA C 6.263 29.251 0.513 1.00 . A A . 11 SER CA 1 1
17 21074 1 1 11 SER CB C 5.152 29.581 1.512 1.00 . A A . 11 SER CB 1 1
17 21075 1 1 11 SER H H 6.730 27.348 1.315 1.00 . A A . 11 SER H 1 1
17 21076 1 1 11 SER HA H 5.949 29.556 -0.474 1.00 . A A . 11 SER HA 1 1
17 21077 1 1 11 SER HB2 H 5.239 28.932 2.370 1.00 . A A . 11 SER HB2 1 1
17 21078 1 1 11 SER HB3 H 5.248 30.610 1.827 1.00 . A A . 11 SER HB3 1 1
17 21079 1 1 11 SER HG H 3.727 28.464 0.762 1.00 . A A . 11 SER HG 1 1
17 21080 1 1 11 SER N N 6.506 27.814 0.482 1.00 . A A . 11 SER N 1 1
17 21081 1 1 11 SER O O 7.651 30.590 1.961 1.00 . A A . 11 SER O 1 1
17 21082 1 1 11 SER OG O 3.872 29.398 0.930 1.00 . A A . 11 SER OG 1 1
17 21083 1 1 12 PRO C C 9.651 32.205 0.151 1.00 . A A . 12 PRO C 1 1
17 21084 1 1 12 PRO CA C 9.794 30.687 0.168 1.00 . A A . 12 PRO CA 1 1
17 21085 1 1 12 PRO CB C 10.640 30.215 -1.017 1.00 . A A . 12 PRO CB 1 1
17 21086 1 1 12 PRO CD C 8.442 29.332 -1.345 1.00 . A A . 12 PRO CD 1 1
17 21087 1 1 12 PRO CG C 9.649 29.858 -2.071 1.00 . A A . 12 PRO CG 1 1
17 21088 1 1 12 PRO HA H 10.263 30.381 1.092 1.00 . A A . 12 PRO HA 1 1
17 21089 1 1 12 PRO HB2 H 11.290 31.016 -1.340 1.00 . A A . 12 PRO HB2 1 1
17 21090 1 1 12 PRO HB3 H 11.230 29.360 -0.725 1.00 . A A . 12 PRO HB3 1 1
17 21091 1 1 12 PRO HD2 H 7.538 29.603 -1.869 1.00 . A A . 12 PRO HD2 1 1
17 21092 1 1 12 PRO HD3 H 8.508 28.260 -1.231 1.00 . A A . 12 PRO HD3 1 1
17 21093 1 1 12 PRO HG2 H 9.390 30.736 -2.643 1.00 . A A . 12 PRO HG2 1 1
17 21094 1 1 12 PRO HG3 H 10.060 29.096 -2.717 1.00 . A A . 12 PRO HG3 1 1
17 21095 1 1 12 PRO N N 8.512 30.004 -0.036 1.00 . A A . 12 PRO N 1 1
17 21096 1 1 12 PRO O O 8.715 32.744 -0.440 1.00 . A A . 12 PRO O 1 1
17 21097 1 1 13 THR C C 11.785 34.943 0.172 1.00 . A A . 13 THR C 1 1
17 21098 1 1 13 THR CA C 10.564 34.346 0.862 1.00 . A A . 13 THR CA 1 1
17 21099 1 1 13 THR CB C 10.514 34.848 2.317 1.00 . A A . 13 THR CB 1 1
17 21100 1 1 13 THR CG2 C 10.180 36.331 2.367 1.00 . A A . 13 THR CG2 1 1
17 21101 1 1 13 THR H H 11.306 32.403 1.254 1.00 . A A . 13 THR H 1 1
17 21102 1 1 13 THR HA H 9.673 34.687 0.355 1.00 . A A . 13 THR HA 1 1
17 21103 1 1 13 THR HB H 11.485 34.697 2.768 1.00 . A A . 13 THR HB 1 1
17 21104 1 1 13 THR HG1 H 9.935 33.762 3.859 1.00 . A A . 13 THR HG1 1 1
17 21105 1 1 13 THR HG21 H 9.346 36.490 3.034 1.00 . A A . 13 THR HG21 1 1
17 21106 1 1 13 THR HG22 H 9.920 36.675 1.377 1.00 . A A . 13 THR HG22 1 1
17 21107 1 1 13 THR HG23 H 11.038 36.881 2.726 1.00 . A A . 13 THR HG23 1 1
17 21108 1 1 13 THR N N 10.586 32.890 0.802 1.00 . A A . 13 THR N 1 1
17 21109 1 1 13 THR O O 12.912 34.788 0.641 1.00 . A A . 13 THR O 1 1
17 21110 1 1 13 THR OG1 O 9.536 34.108 3.057 1.00 . A A . 13 THR OG1 1 1
17 21111 1 1 14 ASN C C 12.754 37.730 -1.360 1.00 . A A . 14 ASN C 1 1
17 21112 1 1 14 ASN CA C 12.636 36.247 -1.699 1.00 . A A . 14 ASN CA 1 1
17 21113 1 1 14 ASN CB C 12.403 36.073 -3.201 1.00 . A A . 14 ASN CB 1 1
17 21114 1 1 14 ASN CG C 11.033 36.557 -3.634 1.00 . A A . 14 ASN CG 1 1
17 21115 1 1 14 ASN H H 10.633 35.715 -1.269 1.00 . A A . 14 ASN H 1 1
17 21116 1 1 14 ASN HA H 13.556 35.752 -1.426 1.00 . A A . 14 ASN HA 1 1
17 21117 1 1 14 ASN HB2 H 13.151 36.635 -3.742 1.00 . A A . 14 ASN HB2 1 1
17 21118 1 1 14 ASN HB3 H 12.492 35.027 -3.455 1.00 . A A . 14 ASN HB3 1 1
17 21119 1 1 14 ASN HD21 H 11.863 37.960 -4.774 1.00 . A A . 14 ASN HD21 1 1
17 21120 1 1 14 ASN HD22 H 10.136 37.914 -4.777 1.00 . A A . 14 ASN HD22 1 1
17 21121 1 1 14 ASN N N 11.553 35.626 -0.944 1.00 . A A . 14 ASN N 1 1
17 21122 1 1 14 ASN ND2 N 11.008 37.580 -4.481 1.00 . A A . 14 ASN ND2 1 1
17 21123 1 1 14 ASN O O 12.381 38.591 -2.157 1.00 . A A . 14 ASN O 1 1
17 21124 1 1 14 ASN OD1 O 10.010 36.018 -3.213 1.00 . A A . 14 ASN OD1 1 1
17 21125 1 1 15 SER C C 14.724 39.556 1.086 1.00 . A A . 15 SER C 1 1
17 21126 1 1 15 SER CA C 13.443 39.398 0.273 1.00 . A A . 15 SER CA 1 1
17 21127 1 1 15 SER CB C 12.238 39.834 1.109 1.00 . A A . 15 SER CB 1 1
17 21128 1 1 15 SER H H 13.556 37.289 0.418 1.00 . A A . 15 SER H 1 1
17 21129 1 1 15 SER HA H 13.507 40.025 -0.604 1.00 . A A . 15 SER HA 1 1
17 21130 1 1 15 SER HB2 H 12.154 40.910 1.082 1.00 . A A . 15 SER HB2 1 1
17 21131 1 1 15 SER HB3 H 11.340 39.393 0.699 1.00 . A A . 15 SER HB3 1 1
17 21132 1 1 15 SER HG H 12.333 40.186 3.034 1.00 . A A . 15 SER HG 1 1
17 21133 1 1 15 SER N N 13.277 38.020 -0.173 1.00 . A A . 15 SER N 1 1
17 21134 1 1 15 SER O O 15.560 38.654 1.132 1.00 . A A . 15 SER O 1 1
17 21135 1 1 15 SER OG O 12.375 39.420 2.457 1.00 . A A . 15 SER OG 1 1
17 21136 1 1 16 THR C C 15.670 41.240 3.994 1.00 . A A . 16 THR C 1 1
17 21137 1 1 16 THR CA C 16.050 40.990 2.539 1.00 . A A . 16 THR CA 1 1
17 21138 1 1 16 THR CB C 16.823 42.210 2.005 1.00 . A A . 16 THR CB 1 1
17 21139 1 1 16 THR CG2 C 15.866 43.294 1.535 1.00 . A A . 16 THR CG2 1 1
17 21140 1 1 16 THR H H 14.170 41.391 1.653 1.00 . A A . 16 THR H 1 1
17 21141 1 1 16 THR HA H 16.700 40.128 2.490 1.00 . A A . 16 THR HA 1 1
17 21142 1 1 16 THR HB H 17.428 41.895 1.166 1.00 . A A . 16 THR HB 1 1
17 21143 1 1 16 THR HG1 H 18.557 42.354 2.935 1.00 . A A . 16 THR HG1 1 1
17 21144 1 1 16 THR HG21 H 14.944 43.226 2.092 1.00 . A A . 16 THR HG21 1 1
17 21145 1 1 16 THR HG22 H 15.661 43.162 0.483 1.00 . A A . 16 THR HG22 1 1
17 21146 1 1 16 THR HG23 H 16.313 44.264 1.696 1.00 . A A . 16 THR HG23 1 1
17 21147 1 1 16 THR N N 14.871 40.711 1.728 1.00 . A A . 16 THR N 1 1
17 21148 1 1 16 THR O O 14.551 41.660 4.290 1.00 . A A . 16 THR O 1 1
17 21149 1 1 16 THR OG1 O 17.679 42.733 3.027 1.00 . A A . 16 THR OG1 1 1
17 21150 1 1 17 VAL C C 17.556 41.874 6.986 1.00 . A A . 17 VAL C 1 1
17 21151 1 1 17 VAL CA C 16.371 41.180 6.324 1.00 . A A . 17 VAL CA 1 1
17 21152 1 1 17 VAL CB C 16.108 39.843 7.041 1.00 . A A . 17 VAL CB 1 1
17 21153 1 1 17 VAL CG1 C 17.382 39.014 7.112 1.00 . A A . 17 VAL CG1 1 1
17 21154 1 1 17 VAL CG2 C 15.543 40.087 8.433 1.00 . A A . 17 VAL CG2 1 1
17 21155 1 1 17 VAL H H 17.480 40.648 4.601 1.00 . A A . 17 VAL H 1 1
17 21156 1 1 17 VAL HA H 15.495 41.802 6.433 1.00 . A A . 17 VAL HA 1 1
17 21157 1 1 17 VAL HB H 15.377 39.289 6.471 1.00 . A A . 17 VAL HB 1 1
17 21158 1 1 17 VAL HG11 H 17.704 38.938 8.141 1.00 . A A . 17 VAL HG11 1 1
17 21159 1 1 17 VAL HG12 H 17.192 38.026 6.719 1.00 . A A . 17 VAL HG12 1 1
17 21160 1 1 17 VAL HG13 H 18.155 39.492 6.528 1.00 . A A . 17 VAL HG13 1 1
17 21161 1 1 17 VAL HG21 H 15.202 39.153 8.853 1.00 . A A . 17 VAL HG21 1 1
17 21162 1 1 17 VAL HG22 H 16.312 40.507 9.064 1.00 . A A . 17 VAL HG22 1 1
17 21163 1 1 17 VAL HG23 H 14.713 40.776 8.369 1.00 . A A . 17 VAL HG23 1 1
17 21164 1 1 17 VAL N N 16.608 40.981 4.899 1.00 . A A . 17 VAL N 1 1
17 21165 1 1 17 VAL O O 18.682 41.808 6.493 1.00 . A A . 17 VAL O 1 1
17 21166 1 1 18 ALA C C 19.316 42.266 9.480 1.00 . A A . 18 ALA C 1 1
17 21167 1 1 18 ALA CA C 18.340 43.245 8.837 1.00 . A A . 18 ALA CA 1 1
17 21168 1 1 18 ALA CB C 17.725 44.151 9.894 1.00 . A A . 18 ALA CB 1 1
17 21169 1 1 18 ALA H H 16.377 42.557 8.449 1.00 . A A . 18 ALA H 1 1
17 21170 1 1 18 ALA HA H 18.878 43.866 8.135 1.00 . A A . 18 ALA HA 1 1
17 21171 1 1 18 ALA HB1 H 18.004 45.176 9.695 1.00 . A A . 18 ALA HB1 1 1
17 21172 1 1 18 ALA HB2 H 16.650 44.058 9.866 1.00 . A A . 18 ALA HB2 1 1
17 21173 1 1 18 ALA HB3 H 18.087 43.863 10.869 1.00 . A A . 18 ALA HB3 1 1
17 21174 1 1 18 ALA N N 17.295 42.540 8.106 1.00 . A A . 18 ALA N 1 1
17 21175 1 1 18 ALA O O 18.978 41.108 9.728 1.00 . A A . 18 ALA O 1 1
17 21176 1 1 19 LYS C C 21.023 41.222 11.619 1.00 . A A . 19 LYS C 1 1
17 21177 1 1 19 LYS CA C 21.556 41.904 10.362 1.00 . A A . 19 LYS CA 1 1
17 21178 1 1 19 LYS CB C 22.786 42.746 10.709 1.00 . A A . 19 LYS CB 1 1
17 21179 1 1 19 LYS CD C 24.459 41.177 11.733 1.00 . A A . 19 LYS CD 1 1
17 21180 1 1 19 LYS CE C 25.938 41.288 12.069 1.00 . A A . 19 LYS CE 1 1
17 21181 1 1 19 LYS CG C 24.101 42.011 10.514 1.00 . A A . 19 LYS CG 1 1
17 21182 1 1 19 LYS H H 20.739 43.669 9.527 1.00 . A A . 19 LYS H 1 1
17 21183 1 1 19 LYS HA H 21.839 41.145 9.648 1.00 . A A . 19 LYS HA 1 1
17 21184 1 1 19 LYS HB2 H 22.793 43.626 10.083 1.00 . A A . 19 LYS HB2 1 1
17 21185 1 1 19 LYS HB3 H 22.718 43.051 11.743 1.00 . A A . 19 LYS HB3 1 1
17 21186 1 1 19 LYS HD2 H 23.882 41.523 12.578 1.00 . A A . 19 LYS HD2 1 1
17 21187 1 1 19 LYS HD3 H 24.221 40.142 11.532 1.00 . A A . 19 LYS HD3 1 1
17 21188 1 1 19 LYS HE2 H 26.510 41.163 11.162 1.00 . A A . 19 LYS HE2 1 1
17 21189 1 1 19 LYS HE3 H 26.127 42.268 12.482 1.00 . A A . 19 LYS HE3 1 1
17 21190 1 1 19 LYS HG2 H 24.015 41.359 9.658 1.00 . A A . 19 LYS HG2 1 1
17 21191 1 1 19 LYS HG3 H 24.885 42.735 10.342 1.00 . A A . 19 LYS HG3 1 1
17 21192 1 1 19 LYS HZ1 H 27.287 39.864 12.788 1.00 . A A . 19 LYS HZ1 1 1
17 21193 1 1 19 LYS HZ2 H 25.665 39.484 13.086 1.00 . A A . 19 LYS HZ2 1 1
17 21194 1 1 19 LYS HZ3 H 26.436 40.677 14.003 1.00 . A A . 19 LYS HZ3 1 1
17 21195 1 1 19 LYS N N 20.529 42.737 9.748 1.00 . A A . 19 LYS N 1 1
17 21196 1 1 19 LYS NZ N 26.362 40.256 13.056 1.00 . A A . 19 LYS NZ 1 1
17 21197 1 1 19 LYS O O 20.355 41.848 12.441 1.00 . A A . 19 LYS O 1 1
17 21198 1 1 20 GLY C C 19.377 38.920 12.887 1.00 . A A . 20 GLY C 1 1
17 21199 1 1 20 GLY CA C 20.868 39.191 12.921 1.00 . A A . 20 GLY CA 1 1
17 21200 1 1 20 GLY H H 21.860 39.487 11.074 1.00 . A A . 20 GLY H 1 1
17 21201 1 1 20 GLY HA2 H 21.394 38.248 12.959 1.00 . A A . 20 GLY HA2 1 1
17 21202 1 1 20 GLY HA3 H 21.099 39.757 13.811 1.00 . A A . 20 GLY HA3 1 1
17 21203 1 1 20 GLY N N 21.324 39.935 11.761 1.00 . A A . 20 GLY N 1 1
17 21204 1 1 20 GLY O O 18.574 39.779 13.256 1.00 . A A . 20 GLY O 1 1
17 21205 1 1 21 LEU C C 17.450 35.921 11.833 1.00 . A A . 21 LEU C 1 1
17 21206 1 1 21 LEU CA C 17.598 37.345 12.359 1.00 . A A . 21 LEU CA 1 1
17 21207 1 1 21 LEU CB C 16.838 38.317 11.455 1.00 . A A . 21 LEU CB 1 1
17 21208 1 1 21 LEU CD1 C 15.513 40.404 11.865 1.00 . A A . 21 LEU CD1 1 1
17 21209 1 1 21 LEU CD2 C 14.334 38.258 11.353 1.00 . A A . 21 LEU CD2 1 1
17 21210 1 1 21 LEU CG C 15.542 38.892 12.027 1.00 . A A . 21 LEU CG 1 1
17 21211 1 1 21 LEU H H 19.689 37.084 12.162 1.00 . A A . 21 LEU H 1 1
17 21212 1 1 21 LEU HA H 17.183 37.393 13.355 1.00 . A A . 21 LEU HA 1 1
17 21213 1 1 21 LEU HB2 H 17.496 39.142 11.230 1.00 . A A . 21 LEU HB2 1 1
17 21214 1 1 21 LEU HB3 H 16.594 37.794 10.540 1.00 . A A . 21 LEU HB3 1 1
17 21215 1 1 21 LEU HD11 H 14.992 40.845 12.701 1.00 . A A . 21 LEU HD11 1 1
17 21216 1 1 21 LEU HD12 H 15.002 40.658 10.948 1.00 . A A . 21 LEU HD12 1 1
17 21217 1 1 21 LEU HD13 H 16.524 40.782 11.829 1.00 . A A . 21 LEU HD13 1 1
17 21218 1 1 21 LEU HD21 H 14.650 37.398 10.782 1.00 . A A . 21 LEU HD21 1 1
17 21219 1 1 21 LEU HD22 H 13.871 38.978 10.693 1.00 . A A . 21 LEU HD22 1 1
17 21220 1 1 21 LEU HD23 H 13.623 37.950 12.106 1.00 . A A . 21 LEU HD23 1 1
17 21221 1 1 21 LEU HG H 15.492 38.669 13.084 1.00 . A A . 21 LEU HG 1 1
17 21222 1 1 21 LEU N N 19.004 37.726 12.442 1.00 . A A . 21 LEU N 1 1
17 21223 1 1 21 LEU O O 18.376 35.370 11.239 1.00 . A A . 21 LEU O 1 1
17 21224 1 1 22 GLN C C 14.765 33.930 10.719 1.00 . A A . 22 GLN C 1 1
17 21225 1 1 22 GLN CA C 16.009 33.973 11.601 1.00 . A A . 22 GLN CA 1 1
17 21226 1 1 22 GLN CB C 15.832 33.039 12.799 1.00 . A A . 22 GLN CB 1 1
17 21227 1 1 22 GLN CD C 16.952 34.076 14.813 1.00 . A A . 22 GLN CD 1 1
17 21228 1 1 22 GLN CG C 17.031 33.014 13.733 1.00 . A A . 22 GLN CG 1 1
17 21229 1 1 22 GLN H H 15.580 35.824 12.534 1.00 . A A . 22 GLN H 1 1
17 21230 1 1 22 GLN HA H 16.858 33.643 11.021 1.00 . A A . 22 GLN HA 1 1
17 21231 1 1 22 GLN HB2 H 14.969 33.357 13.364 1.00 . A A . 22 GLN HB2 1 1
17 21232 1 1 22 GLN HB3 H 15.666 32.035 12.436 1.00 . A A . 22 GLN HB3 1 1
17 21233 1 1 22 GLN HE21 H 18.834 34.611 14.459 1.00 . A A . 22 GLN HE21 1 1
17 21234 1 1 22 GLN HE22 H 18.024 35.494 15.703 1.00 . A A . 22 GLN HE22 1 1
17 21235 1 1 22 GLN HG2 H 17.083 32.045 14.207 1.00 . A A . 22 GLN HG2 1 1
17 21236 1 1 22 GLN HG3 H 17.927 33.178 13.153 1.00 . A A . 22 GLN HG3 1 1
17 21237 1 1 22 GLN N N 16.279 35.333 12.054 1.00 . A A . 22 GLN N 1 1
17 21238 1 1 22 GLN NE2 N 18.047 34.800 15.013 1.00 . A A . 22 GLN NE2 1 1
17 21239 1 1 22 GLN O O 14.000 34.892 10.662 1.00 . A A . 22 GLN O 1 1
17 21240 1 1 22 GLN OE1 O 15.918 34.244 15.460 1.00 . A A . 22 GLN OE1 1 1
17 21241 1 1 23 GLU C C 12.898 31.208 9.207 1.00 . A A . 23 GLU C 1 1
17 21242 1 1 23 GLU CA C 13.420 32.641 9.154 1.00 . A A . 23 GLU CA 1 1
17 21243 1 1 23 GLU CB C 13.791 33.007 7.716 1.00 . A A . 23 GLU CB 1 1
17 21244 1 1 23 GLU CD C 13.136 35.445 7.816 1.00 . A A . 23 GLU CD 1 1
17 21245 1 1 23 GLU CG C 12.928 34.110 7.126 1.00 . A A . 23 GLU CG 1 1
17 21246 1 1 23 GLU H H 15.216 32.076 10.121 1.00 . A A . 23 GLU H 1 1
17 21247 1 1 23 GLU HA H 12.642 33.307 9.496 1.00 . A A . 23 GLU HA 1 1
17 21248 1 1 23 GLU HB2 H 14.821 33.333 7.695 1.00 . A A . 23 GLU HB2 1 1
17 21249 1 1 23 GLU HB3 H 13.689 32.129 7.096 1.00 . A A . 23 GLU HB3 1 1
17 21250 1 1 23 GLU HG2 H 13.173 34.221 6.081 1.00 . A A . 23 GLU HG2 1 1
17 21251 1 1 23 GLU HG3 H 11.890 33.829 7.225 1.00 . A A . 23 GLU HG3 1 1
17 21252 1 1 23 GLU N N 14.570 32.808 10.034 1.00 . A A . 23 GLU N 1 1
17 21253 1 1 23 GLU O O 13.667 30.262 9.371 1.00 . A A . 23 GLU O 1 1
17 21254 1 1 23 GLU OE1 O 14.162 36.101 7.539 1.00 . A A . 23 GLU OE1 1 1
17 21255 1 1 23 GLU OE2 O 12.274 35.833 8.631 1.00 . A A . 23 GLU OE2 1 1
17 21256 1 1 24 ASN C C 10.494 29.324 7.708 1.00 . A A . 24 ASN C 1 1
17 21257 1 1 24 ASN CA C 10.959 29.740 9.100 1.00 . A A . 24 ASN CA 1 1
17 21258 1 1 24 ASN CB C 9.774 29.739 10.068 1.00 . A A . 24 ASN CB 1 1
17 21259 1 1 24 ASN CG C 10.006 30.637 11.267 1.00 . A A . 24 ASN CG 1 1
17 21260 1 1 24 ASN H H 11.023 31.849 8.940 1.00 . A A . 24 ASN H 1 1
17 21261 1 1 24 ASN HA H 11.696 29.031 9.447 1.00 . A A . 24 ASN HA 1 1
17 21262 1 1 24 ASN HB2 H 8.893 30.086 9.548 1.00 . A A . 24 ASN HB2 1 1
17 21263 1 1 24 ASN HB3 H 9.606 28.733 10.421 1.00 . A A . 24 ASN HB3 1 1
17 21264 1 1 24 ASN HD21 H 11.704 29.687 11.681 1.00 . A A . 24 ASN HD21 1 1
17 21265 1 1 24 ASN HD22 H 11.284 30.977 12.752 1.00 . A A . 24 ASN HD22 1 1
17 21266 1 1 24 ASN N N 11.585 31.057 9.067 1.00 . A A . 24 ASN N 1 1
17 21267 1 1 24 ASN ND2 N 11.110 30.411 11.971 1.00 . A A . 24 ASN ND2 1 1
17 21268 1 1 24 ASN O O 9.973 30.139 6.946 1.00 . A A . 24 ASN O 1 1
17 21269 1 1 24 ASN OD1 O 9.204 31.524 11.557 1.00 . A A . 24 ASN OD1 1 1
17 21270 1 1 25 PHE C C 9.423 26.275 6.241 1.00 . A A . 25 PHE C 1 1
17 21271 1 1 25 PHE CA C 10.284 27.525 6.082 1.00 . A A . 25 PHE CA 1 1
17 21272 1 1 25 PHE CB C 11.518 27.203 5.237 1.00 . A A . 25 PHE CB 1 1
17 21273 1 1 25 PHE CD1 C 10.354 26.482 3.134 1.00 . A A . 25 PHE CD1 1 1
17 21274 1 1 25 PHE CD2 C 11.970 28.229 2.992 1.00 . A A . 25 PHE CD2 1 1
17 21275 1 1 25 PHE CE1 C 10.128 26.575 1.774 1.00 . A A . 25 PHE CE1 1 1
17 21276 1 1 25 PHE CE2 C 11.748 28.327 1.632 1.00 . A A . 25 PHE CE2 1 1
17 21277 1 1 25 PHE CG C 11.276 27.307 3.758 1.00 . A A . 25 PHE CG 1 1
17 21278 1 1 25 PHE CZ C 10.827 27.498 1.021 1.00 . A A . 25 PHE CZ 1 1
17 21279 1 1 25 PHE H H 11.104 27.448 8.033 1.00 . A A . 25 PHE H 1 1
17 21280 1 1 25 PHE HA H 9.704 28.285 5.583 1.00 . A A . 25 PHE HA 1 1
17 21281 1 1 25 PHE HB2 H 12.310 27.891 5.492 1.00 . A A . 25 PHE HB2 1 1
17 21282 1 1 25 PHE HB3 H 11.840 26.195 5.452 1.00 . A A . 25 PHE HB3 1 1
17 21283 1 1 25 PHE HD1 H 9.806 25.758 3.722 1.00 . A A . 25 PHE HD1 1 1
17 21284 1 1 25 PHE HD2 H 12.692 28.877 3.468 1.00 . A A . 25 PHE HD2 1 1
17 21285 1 1 25 PHE HE1 H 9.407 25.925 1.300 1.00 . A A . 25 PHE HE1 1 1
17 21286 1 1 25 PHE HE2 H 12.296 29.050 1.045 1.00 . A A . 25 PHE HE2 1 1
17 21287 1 1 25 PHE HZ H 10.652 27.573 -0.041 1.00 . A A . 25 PHE HZ 1 1
17 21288 1 1 25 PHE N N 10.684 28.049 7.383 1.00 . A A . 25 PHE N 1 1
17 21289 1 1 25 PHE O O 9.778 25.351 6.973 1.00 . A A . 25 PHE O 1 1
17 21290 1 1 26 LYS C C 7.131 24.539 4.225 1.00 . A A . 26 LYS C 1 1
17 21291 1 1 26 LYS CA C 7.374 25.120 5.614 1.00 . A A . 26 LYS CA 1 1
17 21292 1 1 26 LYS CB C 6.043 25.544 6.241 1.00 . A A . 26 LYS CB 1 1
17 21293 1 1 26 LYS CD C 5.527 23.658 7.818 1.00 . A A . 26 LYS CD 1 1
17 21294 1 1 26 LYS CE C 5.880 23.110 9.192 1.00 . A A . 26 LYS CE 1 1
17 21295 1 1 26 LYS CG C 5.896 25.127 7.694 1.00 . A A . 26 LYS CG 1 1
17 21296 1 1 26 LYS H H 8.058 27.022 4.985 1.00 . A A . 26 LYS H 1 1
17 21297 1 1 26 LYS HA H 7.828 24.362 6.234 1.00 . A A . 26 LYS HA 1 1
17 21298 1 1 26 LYS HB2 H 5.960 26.619 6.186 1.00 . A A . 26 LYS HB2 1 1
17 21299 1 1 26 LYS HB3 H 5.236 25.099 5.677 1.00 . A A . 26 LYS HB3 1 1
17 21300 1 1 26 LYS HD2 H 4.464 23.548 7.661 1.00 . A A . 26 LYS HD2 1 1
17 21301 1 1 26 LYS HD3 H 6.064 23.097 7.067 1.00 . A A . 26 LYS HD3 1 1
17 21302 1 1 26 LYS HE2 H 6.586 23.778 9.662 1.00 . A A . 26 LYS HE2 1 1
17 21303 1 1 26 LYS HE3 H 4.980 23.061 9.788 1.00 . A A . 26 LYS HE3 1 1
17 21304 1 1 26 LYS HG2 H 6.832 25.297 8.205 1.00 . A A . 26 LYS HG2 1 1
17 21305 1 1 26 LYS HG3 H 5.120 25.724 8.152 1.00 . A A . 26 LYS HG3 1 1
17 21306 1 1 26 LYS HZ1 H 7.504 21.821 8.940 1.00 . A A . 26 LYS HZ1 1 1
17 21307 1 1 26 LYS HZ2 H 6.047 21.215 8.329 1.00 . A A . 26 LYS HZ2 1 1
17 21308 1 1 26 LYS HZ3 H 6.322 21.234 9.998 1.00 . A A . 26 LYS HZ3 1 1
17 21309 1 1 26 LYS N N 8.287 26.255 5.552 1.00 . A A . 26 LYS N 1 1
17 21310 1 1 26 LYS NZ N 6.481 21.750 9.109 1.00 . A A . 26 LYS NZ 1 1
17 21311 1 1 26 LYS O O 6.929 25.277 3.260 1.00 . A A . 26 LYS O 1 1
17 21312 1 1 27 ALA C C 6.041 21.310 3.039 1.00 . A A . 27 ALA C 1 1
17 21313 1 1 27 ALA CA C 6.931 22.535 2.859 1.00 . A A . 27 ALA CA 1 1
17 21314 1 1 27 ALA CB C 8.260 22.137 2.235 1.00 . A A . 27 ALA CB 1 1
17 21315 1 1 27 ALA H H 7.319 22.680 4.935 1.00 . A A . 27 ALA H 1 1
17 21316 1 1 27 ALA HA H 6.441 23.229 2.191 1.00 . A A . 27 ALA HA 1 1
17 21317 1 1 27 ALA HB1 H 8.115 21.925 1.186 1.00 . A A . 27 ALA HB1 1 1
17 21318 1 1 27 ALA HB2 H 8.966 22.946 2.346 1.00 . A A . 27 ALA HB2 1 1
17 21319 1 1 27 ALA HB3 H 8.641 21.256 2.731 1.00 . A A . 27 ALA HB3 1 1
17 21320 1 1 27 ALA N N 7.152 23.214 4.130 1.00 . A A . 27 ALA N 1 1
17 21321 1 1 27 ALA O O 6.230 20.521 3.965 1.00 . A A . 27 ALA O 1 1
17 21322 1 1 28 THR C C 4.361 19.078 1.036 1.00 . A A . 28 THR C 1 1
17 21323 1 1 28 THR CA C 4.146 20.028 2.208 1.00 . A A . 28 THR CA 1 1
17 21324 1 1 28 THR CB C 2.679 20.500 2.209 1.00 . A A . 28 THR CB 1 1
17 21325 1 1 28 THR CG2 C 1.826 19.614 3.104 1.00 . A A . 28 THR CG2 1 1
17 21326 1 1 28 THR H H 4.966 21.818 1.432 1.00 . A A . 28 THR H 1 1
17 21327 1 1 28 THR HA H 4.331 19.496 3.130 1.00 . A A . 28 THR HA 1 1
17 21328 1 1 28 THR HB H 2.297 20.441 1.200 1.00 . A A . 28 THR HB 1 1
17 21329 1 1 28 THR HG1 H 3.190 21.980 3.408 1.00 . A A . 28 THR HG1 1 1
17 21330 1 1 28 THR HG21 H 1.179 19.003 2.494 1.00 . A A . 28 THR HG21 1 1
17 21331 1 1 28 THR HG22 H 1.227 20.232 3.757 1.00 . A A . 28 THR HG22 1 1
17 21332 1 1 28 THR HG23 H 2.467 18.978 3.698 1.00 . A A . 28 THR HG23 1 1
17 21333 1 1 28 THR N N 5.067 21.156 2.147 1.00 . A A . 28 THR N 1 1
17 21334 1 1 28 THR O O 4.330 19.489 -0.123 1.00 . A A . 28 THR O 1 1
17 21335 1 1 28 THR OG1 O 2.601 21.857 2.659 1.00 . A A . 28 THR OG1 1 1
17 21336 1 1 29 GLY C C 3.503 16.194 -0.183 1.00 . A A . 29 GLY C 1 1
17 21337 1 1 29 GLY CA C 4.797 16.814 0.306 1.00 . A A . 29 GLY CA 1 1
17 21338 1 1 29 GLY H H 4.594 17.533 2.287 1.00 . A A . 29 GLY H 1 1
17 21339 1 1 29 GLY HA2 H 5.295 17.287 -0.527 1.00 . A A . 29 GLY HA2 1 1
17 21340 1 1 29 GLY HA3 H 5.432 16.033 0.696 1.00 . A A . 29 GLY HA3 1 1
17 21341 1 1 29 GLY N N 4.580 17.803 1.345 1.00 . A A . 29 GLY N 1 1
17 21342 1 1 29 GLY O O 2.587 15.953 0.603 1.00 . A A . 29 GLY O 1 1
17 21343 1 1 30 ILE C C 2.542 13.968 -2.665 1.00 . A A . 30 ILE C 1 1
17 21344 1 1 30 ILE CA C 2.236 15.341 -2.076 1.00 . A A . 30 ILE CA 1 1
17 21345 1 1 30 ILE CB C 1.646 16.240 -3.179 1.00 . A A . 30 ILE CB 1 1
17 21346 1 1 30 ILE CD1 C 0.568 17.787 -1.470 1.00 . A A . 30 ILE CD1 1 1
17 21347 1 1 30 ILE CG1 C 1.485 17.673 -2.668 1.00 . A A . 30 ILE CG1 1 1
17 21348 1 1 30 ILE CG2 C 0.310 15.688 -3.654 1.00 . A A . 30 ILE CG2 1 1
17 21349 1 1 30 ILE H H 4.191 16.151 -2.060 1.00 . A A . 30 ILE H 1 1
17 21350 1 1 30 ILE HA H 1.497 15.229 -1.296 1.00 . A A . 30 ILE HA 1 1
17 21351 1 1 30 ILE HB H 2.327 16.238 -4.016 1.00 . A A . 30 ILE HB 1 1
17 21352 1 1 30 ILE HD11 H -0.311 18.354 -1.743 1.00 . A A . 30 ILE HD11 1 1
17 21353 1 1 30 ILE HD12 H 0.272 16.800 -1.147 1.00 . A A . 30 ILE HD12 1 1
17 21354 1 1 30 ILE HD13 H 1.085 18.291 -0.667 1.00 . A A . 30 ILE HD13 1 1
17 21355 1 1 30 ILE HG12 H 2.452 18.057 -2.383 1.00 . A A . 30 ILE HG12 1 1
17 21356 1 1 30 ILE HG13 H 1.077 18.285 -3.459 1.00 . A A . 30 ILE HG13 1 1
17 21357 1 1 30 ILE HG21 H 0.453 15.140 -4.573 1.00 . A A . 30 ILE HG21 1 1
17 21358 1 1 30 ILE HG22 H -0.094 15.027 -2.901 1.00 . A A . 30 ILE HG22 1 1
17 21359 1 1 30 ILE HG23 H -0.377 16.503 -3.824 1.00 . A A . 30 ILE HG23 1 1
17 21360 1 1 30 ILE N N 3.427 15.936 -1.484 1.00 . A A . 30 ILE N 1 1
17 21361 1 1 30 ILE O O 3.657 13.710 -3.120 1.00 . A A . 30 ILE O 1 1
17 21362 1 1 31 PHE C C 0.771 11.510 -4.371 1.00 . A A . 31 PHE C 1 1
17 21363 1 1 31 PHE CA C 1.707 11.742 -3.188 1.00 . A A . 31 PHE CA 1 1
17 21364 1 1 31 PHE CB C 1.437 10.703 -2.098 1.00 . A A . 31 PHE CB 1 1
17 21365 1 1 31 PHE CD1 C 2.694 11.451 -0.059 1.00 . A A . 31 PHE CD1 1 1
17 21366 1 1 31 PHE CD2 C 3.489 9.539 -1.241 1.00 . A A . 31 PHE CD2 1 1
17 21367 1 1 31 PHE CE1 C 3.729 11.324 0.848 1.00 . A A . 31 PHE CE1 1 1
17 21368 1 1 31 PHE CE2 C 4.526 9.406 -0.337 1.00 . A A . 31 PHE CE2 1 1
17 21369 1 1 31 PHE CG C 2.563 10.562 -1.113 1.00 . A A . 31 PHE CG 1 1
17 21370 1 1 31 PHE CZ C 4.645 10.299 0.709 1.00 . A A . 31 PHE CZ 1 1
17 21371 1 1 31 PHE H H 0.679 13.354 -2.278 1.00 . A A . 31 PHE H 1 1
17 21372 1 1 31 PHE HA H 2.726 11.641 -3.526 1.00 . A A . 31 PHE HA 1 1
17 21373 1 1 31 PHE HB2 H 0.552 10.988 -1.550 1.00 . A A . 31 PHE HB2 1 1
17 21374 1 1 31 PHE HB3 H 1.276 9.741 -2.560 1.00 . A A . 31 PHE HB3 1 1
17 21375 1 1 31 PHE HD1 H 1.978 12.252 0.051 1.00 . A A . 31 PHE HD1 1 1
17 21376 1 1 31 PHE HD2 H 3.395 8.839 -2.060 1.00 . A A . 31 PHE HD2 1 1
17 21377 1 1 31 PHE HE1 H 3.821 12.023 1.665 1.00 . A A . 31 PHE HE1 1 1
17 21378 1 1 31 PHE HE2 H 5.240 8.604 -0.449 1.00 . A A . 31 PHE HE2 1 1
17 21379 1 1 31 PHE HZ H 5.455 10.198 1.416 1.00 . A A . 31 PHE HZ 1 1
17 21380 1 1 31 PHE N N 1.545 13.090 -2.655 1.00 . A A . 31 PHE N 1 1
17 21381 1 1 31 PHE O O -0.244 12.192 -4.519 1.00 . A A . 31 PHE O 1 1
17 21382 1 1 32 THR C C -1.023 9.606 -5.978 1.00 . A A . 32 THR C 1 1
17 21383 1 1 32 THR CA C 0.313 10.218 -6.383 1.00 . A A . 32 THR CA 1 1
17 21384 1 1 32 THR CB C 1.049 9.243 -7.320 1.00 . A A . 32 THR CB 1 1
17 21385 1 1 32 THR CG2 C 1.312 7.917 -6.623 1.00 . A A . 32 THR CG2 1 1
17 21386 1 1 32 THR H H 1.939 10.033 -5.041 1.00 . A A . 32 THR H 1 1
17 21387 1 1 32 THR HA H 0.129 11.135 -6.924 1.00 . A A . 32 THR HA 1 1
17 21388 1 1 32 THR HB H 1.997 9.681 -7.598 1.00 . A A . 32 THR HB 1 1
17 21389 1 1 32 THR HG1 H 0.489 9.687 -9.158 1.00 . A A . 32 THR HG1 1 1
17 21390 1 1 32 THR HG21 H 0.470 7.259 -6.771 1.00 . A A . 32 THR HG21 1 1
17 21391 1 1 32 THR HG22 H 1.453 8.088 -5.566 1.00 . A A . 32 THR HG22 1 1
17 21392 1 1 32 THR HG23 H 2.201 7.463 -7.036 1.00 . A A . 32 THR HG23 1 1
17 21393 1 1 32 THR N N 1.119 10.541 -5.212 1.00 . A A . 32 THR N 1 1
17 21394 1 1 32 THR O O -1.930 9.474 -6.800 1.00 . A A . 32 THR O 1 1
17 21395 1 1 32 THR OG1 O 0.273 9.020 -8.502 1.00 . A A . 32 THR OG1 1 1
17 21396 1 1 33 ASP C C -3.332 9.714 -3.711 1.00 . A A . 33 ASP C 1 1
17 21397 1 1 33 ASP CA C -2.365 8.638 -4.194 1.00 . A A . 33 ASP CA 1 1
17 21398 1 1 33 ASP CB C -2.048 7.671 -3.052 1.00 . A A . 33 ASP CB 1 1
17 21399 1 1 33 ASP CG C -3.183 6.704 -2.780 1.00 . A A . 33 ASP CG 1 1
17 21400 1 1 33 ASP H H -0.379 9.366 -4.101 1.00 . A A . 33 ASP H 1 1
17 21401 1 1 33 ASP HA H -2.829 8.089 -4.999 1.00 . A A . 33 ASP HA 1 1
17 21402 1 1 33 ASP HB2 H -1.167 7.100 -3.307 1.00 . A A . 33 ASP HB2 1 1
17 21403 1 1 33 ASP HB3 H -1.857 8.237 -2.152 1.00 . A A . 33 ASP HB3 1 1
17 21404 1 1 33 ASP N N -1.138 9.235 -4.708 1.00 . A A . 33 ASP N 1 1
17 21405 1 1 33 ASP O O -4.267 9.432 -2.963 1.00 . A A . 33 ASP O 1 1
17 21406 1 1 33 ASP OD1 O -3.346 5.744 -3.562 1.00 . A A . 33 ASP OD1 1 1
17 21407 1 1 33 ASP OD2 O -3.908 6.906 -1.783 1.00 . A A . 33 ASP OD2 1 1
17 21408 1 1 34 ASN C C -3.865 12.319 -2.254 1.00 . A A . 34 ASN C 1 1
17 21409 1 1 34 ASN CA C -3.950 12.068 -3.756 1.00 . A A . 34 ASN CA 1 1
17 21410 1 1 34 ASN CB C -5.401 11.798 -4.158 1.00 . A A . 34 ASN CB 1 1
17 21411 1 1 34 ASN CG C -5.505 10.957 -5.416 1.00 . A A . 34 ASN CG 1 1
17 21412 1 1 34 ASN H H -2.338 11.112 -4.740 1.00 . A A . 34 ASN H 1 1
17 21413 1 1 34 ASN HA H -3.599 12.947 -4.277 1.00 . A A . 34 ASN HA 1 1
17 21414 1 1 34 ASN HB2 H -5.898 11.273 -3.356 1.00 . A A . 34 ASN HB2 1 1
17 21415 1 1 34 ASN HB3 H -5.902 12.738 -4.332 1.00 . A A . 34 ASN HB3 1 1
17 21416 1 1 34 ASN HD21 H -6.546 9.575 -4.436 1.00 . A A . 34 ASN HD21 1 1
17 21417 1 1 34 ASN HD22 H -6.249 9.248 -6.106 1.00 . A A . 34 ASN HD22 1 1
17 21418 1 1 34 ASN N N -3.100 10.949 -4.145 1.00 . A A . 34 ASN N 1 1
17 21419 1 1 34 ASN ND2 N -6.167 9.811 -5.309 1.00 . A A . 34 ASN ND2 1 1
17 21420 1 1 34 ASN O O -4.695 13.029 -1.684 1.00 . A A . 34 ASN O 1 1
17 21421 1 1 34 ASN OD1 O -4.997 11.335 -6.472 1.00 . A A . 34 ASN OD1 1 1
17 21422 1 1 35 SER C C -1.522 12.859 0.112 1.00 . A A . 35 SER C 1 1
17 21423 1 1 35 SER CA C -2.664 11.890 -0.180 1.00 . A A . 35 SER CA 1 1
17 21424 1 1 35 SER CB C -2.376 10.535 0.468 1.00 . A A . 35 SER CB 1 1
17 21425 1 1 35 SER H H -2.227 11.180 -2.126 1.00 . A A . 35 SER H 1 1
17 21426 1 1 35 SER HA H -3.576 12.292 0.234 1.00 . A A . 35 SER HA 1 1
17 21427 1 1 35 SER HB2 H -3.232 9.890 0.342 1.00 . A A . 35 SER HB2 1 1
17 21428 1 1 35 SER HB3 H -1.515 10.088 -0.006 1.00 . A A . 35 SER HB3 1 1
17 21429 1 1 35 SER HG H -2.383 9.881 2.315 1.00 . A A . 35 SER HG 1 1
17 21430 1 1 35 SER N N -2.856 11.733 -1.617 1.00 . A A . 35 SER N 1 1
17 21431 1 1 35 SER O O -0.366 12.587 -0.206 1.00 . A A . 35 SER O 1 1
17 21432 1 1 35 SER OG O -2.113 10.678 1.853 1.00 . A A . 35 SER OG 1 1
17 21433 1 1 36 ASN C C -0.322 14.788 2.468 1.00 . A A . 36 ASN C 1 1
17 21434 1 1 36 ASN CA C -0.862 15.003 1.057 1.00 . A A . 36 ASN CA 1 1
17 21435 1 1 36 ASN CB C -1.466 16.404 0.939 1.00 . A A . 36 ASN CB 1 1
17 21436 1 1 36 ASN CG C -2.486 16.501 -0.180 1.00 . A A . 36 ASN CG 1 1
17 21437 1 1 36 ASN H H -2.797 14.153 0.950 1.00 . A A . 36 ASN H 1 1
17 21438 1 1 36 ASN HA H -0.047 14.912 0.355 1.00 . A A . 36 ASN HA 1 1
17 21439 1 1 36 ASN HB2 H -1.955 16.658 1.868 1.00 . A A . 36 ASN HB2 1 1
17 21440 1 1 36 ASN HB3 H -0.678 17.115 0.745 1.00 . A A . 36 ASN HB3 1 1
17 21441 1 1 36 ASN HD21 H -1.234 15.596 -1.433 1.00 . A A . 36 ASN HD21 1 1
17 21442 1 1 36 ASN HD22 H -2.765 16.047 -2.095 1.00 . A A . 36 ASN HD22 1 1
17 21443 1 1 36 ASN N N -1.858 13.992 0.721 1.00 . A A . 36 ASN N 1 1
17 21444 1 1 36 ASN ND2 N -2.125 15.997 -1.354 1.00 . A A . 36 ASN ND2 1 1
17 21445 1 1 36 ASN O O -1.068 14.437 3.382 1.00 . A A . 36 ASN O 1 1
17 21446 1 1 36 ASN OD1 O -3.585 17.022 0.011 1.00 . A A . 36 ASN OD1 1 1
17 21447 1 1 37 SER C C 2.571 15.983 4.230 1.00 . A A . 37 SER C 1 1
17 21448 1 1 37 SER CA C 1.620 14.827 3.935 1.00 . A A . 37 SER CA 1 1
17 21449 1 1 37 SER CB C 2.381 13.501 3.978 1.00 . A A . 37 SER CB 1 1
17 21450 1 1 37 SER H H 1.521 15.279 1.869 1.00 . A A . 37 SER H 1 1
17 21451 1 1 37 SER HA H 0.845 14.813 4.688 1.00 . A A . 37 SER HA 1 1
17 21452 1 1 37 SER HB2 H 2.970 13.398 3.080 1.00 . A A . 37 SER HB2 1 1
17 21453 1 1 37 SER HB3 H 3.033 13.492 4.840 1.00 . A A . 37 SER HB3 1 1
17 21454 1 1 37 SER HG H 1.049 12.278 3.225 1.00 . A A . 37 SER HG 1 1
17 21455 1 1 37 SER N N 0.979 15.001 2.637 1.00 . A A . 37 SER N 1 1
17 21456 1 1 37 SER O O 3.043 16.662 3.318 1.00 . A A . 37 SER O 1 1
17 21457 1 1 37 SER OG O 1.489 12.404 4.069 1.00 . A A . 37 SER OG 1 1
17 21458 1 1 38 ASP C C 5.190 16.788 5.969 1.00 . A A . 38 ASP C 1 1
17 21459 1 1 38 ASP CA C 3.744 17.272 5.929 1.00 . A A . 38 ASP CA 1 1
17 21460 1 1 38 ASP CB C 3.333 17.804 7.303 1.00 . A A . 38 ASP CB 1 1
17 21461 1 1 38 ASP CG C 3.496 16.767 8.397 1.00 . A A . 38 ASP CG 1 1
17 21462 1 1 38 ASP H H 2.441 15.625 6.193 1.00 . A A . 38 ASP H 1 1
17 21463 1 1 38 ASP HA H 3.665 18.070 5.206 1.00 . A A . 38 ASP HA 1 1
17 21464 1 1 38 ASP HB2 H 3.945 18.659 7.549 1.00 . A A . 38 ASP HB2 1 1
17 21465 1 1 38 ASP HB3 H 2.296 18.106 7.269 1.00 . A A . 38 ASP HB3 1 1
17 21466 1 1 38 ASP N N 2.848 16.200 5.511 1.00 . A A . 38 ASP N 1 1
17 21467 1 1 38 ASP O O 5.492 15.757 6.570 1.00 . A A . 38 ASP O 1 1
17 21468 1 1 38 ASP OD1 O 3.411 15.560 8.088 1.00 . A A . 38 ASP OD1 1 1
17 21469 1 1 38 ASP OD2 O 3.707 17.163 9.563 1.00 . A A . 38 ASP OD2 1 1
17 21470 1 1 39 ILE C C 7.679 15.671 5.271 1.00 . A A . 39 ILE C 1 1
17 21471 1 1 39 ILE CA C 7.491 17.184 5.287 1.00 . A A . 39 ILE CA 1 1
17 21472 1 1 39 ILE CB C 8.251 17.771 6.492 1.00 . A A . 39 ILE CB 1 1
17 21473 1 1 39 ILE CD1 C 6.551 18.025 8.369 1.00 . A A . 39 ILE CD1 1 1
17 21474 1 1 39 ILE CG1 C 7.690 17.209 7.799 1.00 . A A . 39 ILE CG1 1 1
17 21475 1 1 39 ILE CG2 C 8.165 19.290 6.482 1.00 . A A . 39 ILE CG2 1 1
17 21476 1 1 39 ILE H H 5.775 18.347 4.864 1.00 . A A . 39 ILE H 1 1
17 21477 1 1 39 ILE HA H 7.914 17.598 4.383 1.00 . A A . 39 ILE HA 1 1
17 21478 1 1 39 ILE HB H 9.290 17.493 6.404 1.00 . A A . 39 ILE HB 1 1
17 21479 1 1 39 ILE HD11 H 5.996 18.481 7.562 1.00 . A A . 39 ILE HD11 1 1
17 21480 1 1 39 ILE HD12 H 5.896 17.382 8.938 1.00 . A A . 39 ILE HD12 1 1
17 21481 1 1 39 ILE HD13 H 6.947 18.796 9.013 1.00 . A A . 39 ILE HD13 1 1
17 21482 1 1 39 ILE HG12 H 7.326 16.208 7.627 1.00 . A A . 39 ILE HG12 1 1
17 21483 1 1 39 ILE HG13 H 8.479 17.179 8.537 1.00 . A A . 39 ILE HG13 1 1
17 21484 1 1 39 ILE HG21 H 7.136 19.592 6.353 1.00 . A A . 39 ILE HG21 1 1
17 21485 1 1 39 ILE HG22 H 8.538 19.677 7.418 1.00 . A A . 39 ILE HG22 1 1
17 21486 1 1 39 ILE HG23 H 8.759 19.680 5.669 1.00 . A A . 39 ILE HG23 1 1
17 21487 1 1 39 ILE N N 6.078 17.537 5.325 1.00 . A A . 39 ILE N 1 1
17 21488 1 1 39 ILE O O 8.503 15.128 6.008 1.00 . A A . 39 ILE O 1 1
17 21489 1 1 40 THR C C 8.407 13.097 3.959 1.00 . A A . 40 THR C 1 1
17 21490 1 1 40 THR CA C 6.992 13.542 4.311 1.00 . A A . 40 THR CA 1 1
17 21491 1 1 40 THR CB C 6.017 13.006 3.246 1.00 . A A . 40 THR CB 1 1
17 21492 1 1 40 THR CG2 C 6.225 13.715 1.916 1.00 . A A . 40 THR CG2 1 1
17 21493 1 1 40 THR H H 6.273 15.482 3.864 1.00 . A A . 40 THR H 1 1
17 21494 1 1 40 THR HA H 6.718 13.117 5.266 1.00 . A A . 40 THR HA 1 1
17 21495 1 1 40 THR HB H 5.006 13.190 3.580 1.00 . A A . 40 THR HB 1 1
17 21496 1 1 40 THR HG1 H 5.835 11.131 3.829 1.00 . A A . 40 THR HG1 1 1
17 21497 1 1 40 THR HG21 H 7.153 13.384 1.473 1.00 . A A . 40 THR HG21 1 1
17 21498 1 1 40 THR HG22 H 6.266 14.782 2.079 1.00 . A A . 40 THR HG22 1 1
17 21499 1 1 40 THR HG23 H 5.406 13.483 1.252 1.00 . A A . 40 THR HG23 1 1
17 21500 1 1 40 THR N N 6.910 14.993 4.424 1.00 . A A . 40 THR N 1 1
17 21501 1 1 40 THR O O 8.934 12.152 4.545 1.00 . A A . 40 THR O 1 1
17 21502 1 1 40 THR OG1 O 6.204 11.597 3.075 1.00 . A A . 40 THR OG1 1 1
17 21503 1 1 41 ASP C C 11.391 14.355 3.268 1.00 . A A . 41 ASP C 1 1
17 21504 1 1 41 ASP CA C 10.372 13.460 2.570 1.00 . A A . 41 ASP CA 1 1
17 21505 1 1 41 ASP CB C 10.498 13.608 1.053 1.00 . A A . 41 ASP CB 1 1
17 21506 1 1 41 ASP CG C 10.326 12.289 0.326 1.00 . A A . 41 ASP CG 1 1
17 21507 1 1 41 ASP H H 8.543 14.527 2.569 1.00 . A A . 41 ASP H 1 1
17 21508 1 1 41 ASP HA H 10.569 12.434 2.840 1.00 . A A . 41 ASP HA 1 1
17 21509 1 1 41 ASP HB2 H 9.742 14.294 0.700 1.00 . A A . 41 ASP HB2 1 1
17 21510 1 1 41 ASP HB3 H 11.475 14.004 0.817 1.00 . A A . 41 ASP HB3 1 1
17 21511 1 1 41 ASP N N 9.016 13.784 2.999 1.00 . A A . 41 ASP N 1 1
17 21512 1 1 41 ASP O O 12.590 14.268 3.004 1.00 . A A . 41 ASP O 1 1
17 21513 1 1 41 ASP OD1 O 9.167 11.903 0.064 1.00 . A A . 41 ASP OD1 1 1
17 21514 1 1 41 ASP OD2 O 11.349 11.643 0.018 1.00 . A A . 41 ASP OD2 1 1
17 21515 1 1 42 GLN C C 12.455 17.111 3.944 1.00 . A A . 42 GLN C 1 1
17 21516 1 1 42 GLN CA C 11.775 16.128 4.890 1.00 . A A . 42 GLN CA 1 1
17 21517 1 1 42 GLN CB C 12.828 15.342 5.673 1.00 . A A . 42 GLN CB 1 1
17 21518 1 1 42 GLN CD C 12.370 16.789 7.693 1.00 . A A . 42 GLN CD 1 1
17 21519 1 1 42 GLN CG C 12.625 15.386 7.179 1.00 . A A . 42 GLN CG 1 1
17 21520 1 1 42 GLN H H 9.940 15.237 4.323 1.00 . A A . 42 GLN H 1 1
17 21521 1 1 42 GLN HA H 11.162 16.682 5.585 1.00 . A A . 42 GLN HA 1 1
17 21522 1 1 42 GLN HB2 H 12.800 14.310 5.357 1.00 . A A . 42 GLN HB2 1 1
17 21523 1 1 42 GLN HB3 H 13.803 15.752 5.452 1.00 . A A . 42 GLN HB3 1 1
17 21524 1 1 42 GLN HE21 H 10.425 16.408 7.844 1.00 . A A . 42 GLN HE21 1 1
17 21525 1 1 42 GLN HE22 H 10.917 17.995 8.313 1.00 . A A . 42 GLN HE22 1 1
17 21526 1 1 42 GLN HG2 H 11.777 14.767 7.433 1.00 . A A . 42 GLN HG2 1 1
17 21527 1 1 42 GLN HG3 H 13.510 14.997 7.660 1.00 . A A . 42 GLN HG3 1 1
17 21528 1 1 42 GLN N N 10.905 15.215 4.157 1.00 . A A . 42 GLN N 1 1
17 21529 1 1 42 GLN NE2 N 11.110 17.096 7.978 1.00 . A A . 42 GLN NE2 1 1
17 21530 1 1 42 GLN O O 13.449 16.779 3.297 1.00 . A A . 42 GLN O 1 1
17 21531 1 1 42 GLN OE1 O 13.296 17.589 7.833 1.00 . A A . 42 GLN OE1 1 1
17 21532 1 1 43 VAL C C 13.844 19.799 3.485 1.00 . A A . 43 VAL C 1 1
17 21533 1 1 43 VAL CA C 12.469 19.354 2.999 1.00 . A A . 43 VAL CA 1 1
17 21534 1 1 43 VAL CB C 11.541 20.581 2.922 1.00 . A A . 43 VAL CB 1 1
17 21535 1 1 43 VAL CG1 C 11.183 21.069 4.317 1.00 . A A . 43 VAL CG1 1 1
17 21536 1 1 43 VAL CG2 C 12.194 21.691 2.111 1.00 . A A . 43 VAL CG2 1 1
17 21537 1 1 43 VAL H H 11.122 18.527 4.406 1.00 . A A . 43 VAL H 1 1
17 21538 1 1 43 VAL HA H 12.566 18.939 2.006 1.00 . A A . 43 VAL HA 1 1
17 21539 1 1 43 VAL HB H 10.630 20.287 2.422 1.00 . A A . 43 VAL HB 1 1
17 21540 1 1 43 VAL HG11 H 11.470 22.105 4.421 1.00 . A A . 43 VAL HG11 1 1
17 21541 1 1 43 VAL HG12 H 10.118 20.971 4.471 1.00 . A A . 43 VAL HG12 1 1
17 21542 1 1 43 VAL HG13 H 11.708 20.475 5.051 1.00 . A A . 43 VAL HG13 1 1
17 21543 1 1 43 VAL HG21 H 12.700 22.374 2.777 1.00 . A A . 43 VAL HG21 1 1
17 21544 1 1 43 VAL HG22 H 12.908 21.262 1.424 1.00 . A A . 43 VAL HG22 1 1
17 21545 1 1 43 VAL HG23 H 11.436 22.225 1.556 1.00 . A A . 43 VAL HG23 1 1
17 21546 1 1 43 VAL N N 11.914 18.322 3.866 1.00 . A A . 43 VAL N 1 1
17 21547 1 1 43 VAL O O 13.968 20.441 4.529 1.00 . A A . 43 VAL O 1 1
17 21548 1 1 44 THR C C 16.670 21.101 2.369 1.00 . A A . 44 THR C 1 1
17 21549 1 1 44 THR CA C 16.242 19.819 3.074 1.00 . A A . 44 THR CA 1 1
17 21550 1 1 44 THR CB C 17.233 18.695 2.716 1.00 . A A . 44 THR CB 1 1
17 21551 1 1 44 THR CG2 C 18.567 18.905 3.416 1.00 . A A . 44 THR CG2 1 1
17 21552 1 1 44 THR H H 14.713 18.944 1.901 1.00 . A A . 44 THR H 1 1
17 21553 1 1 44 THR HA H 16.280 19.977 4.142 1.00 . A A . 44 THR HA 1 1
17 21554 1 1 44 THR HB H 17.397 18.708 1.648 1.00 . A A . 44 THR HB 1 1
17 21555 1 1 44 THR HG1 H 17.401 16.792 3.206 1.00 . A A . 44 THR HG1 1 1
17 21556 1 1 44 THR HG21 H 19.264 18.145 3.097 1.00 . A A . 44 THR HG21 1 1
17 21557 1 1 44 THR HG22 H 18.427 18.840 4.485 1.00 . A A . 44 THR HG22 1 1
17 21558 1 1 44 THR HG23 H 18.956 19.880 3.163 1.00 . A A . 44 THR HG23 1 1
17 21559 1 1 44 THR N N 14.876 19.455 2.721 1.00 . A A . 44 THR N 1 1
17 21560 1 1 44 THR O O 16.820 21.128 1.147 1.00 . A A . 44 THR O 1 1
17 21561 1 1 44 THR OG1 O 16.688 17.424 3.089 1.00 . A A . 44 THR OG1 1 1
17 21562 1 1 45 TRP C C 18.474 24.006 3.353 1.00 . A A . 45 TRP C 1 1
17 21563 1 1 45 TRP CA C 17.276 23.447 2.594 1.00 . A A . 45 TRP CA 1 1
17 21564 1 1 45 TRP CB C 16.115 24.441 2.645 1.00 . A A . 45 TRP CB 1 1
17 21565 1 1 45 TRP CD1 C 14.926 23.726 4.799 1.00 . A A . 45 TRP CD1 1 1
17 21566 1 1 45 TRP CD2 C 15.620 25.855 4.794 1.00 . A A . 45 TRP CD2 1 1
17 21567 1 1 45 TRP CE2 C 14.988 25.592 6.025 1.00 . A A . 45 TRP CE2 1 1
17 21568 1 1 45 TRP CE3 C 16.139 27.132 4.563 1.00 . A A . 45 TRP CE3 1 1
17 21569 1 1 45 TRP CG C 15.570 24.649 4.025 1.00 . A A . 45 TRP CG 1 1
17 21570 1 1 45 TRP CH2 C 15.378 27.801 6.765 1.00 . A A . 45 TRP CH2 1 1
17 21571 1 1 45 TRP CZ2 C 14.861 26.559 7.018 1.00 . A A . 45 TRP CZ2 1 1
17 21572 1 1 45 TRP CZ3 C 16.012 28.091 5.550 1.00 . A A . 45 TRP CZ3 1 1
17 21573 1 1 45 TRP H H 16.729 22.076 4.113 1.00 . A A . 45 TRP H 1 1
17 21574 1 1 45 TRP HA H 17.559 23.289 1.564 1.00 . A A . 45 TRP HA 1 1
17 21575 1 1 45 TRP HB2 H 16.451 25.397 2.272 1.00 . A A . 45 TRP HB2 1 1
17 21576 1 1 45 TRP HB3 H 15.312 24.077 2.020 1.00 . A A . 45 TRP HB3 1 1
17 21577 1 1 45 TRP HD1 H 14.728 22.709 4.496 1.00 . A A . 45 TRP HD1 1 1
17 21578 1 1 45 TRP HE1 H 14.101 23.826 6.729 1.00 . A A . 45 TRP HE1 1 1
17 21579 1 1 45 TRP HE3 H 16.631 27.375 3.633 1.00 . A A . 45 TRP HE3 1 1
17 21580 1 1 45 TRP HH2 H 15.302 28.580 7.507 1.00 . A A . 45 TRP HH2 1 1
17 21581 1 1 45 TRP HZ2 H 14.376 26.351 7.961 1.00 . A A . 45 TRP HZ2 1 1
17 21582 1 1 45 TRP HZ3 H 16.407 29.084 5.389 1.00 . A A . 45 TRP HZ3 1 1
17 21583 1 1 45 TRP N N 16.864 22.160 3.145 1.00 . A A . 45 TRP N 1 1
17 21584 1 1 45 TRP NE1 N 14.572 24.287 6.003 1.00 . A A . 45 TRP NE1 1 1
17 21585 1 1 45 TRP O O 18.507 23.982 4.584 1.00 . A A . 45 TRP O 1 1
17 21586 1 1 46 ASP C C 21.012 26.410 2.567 1.00 . A A . 46 ASP C 1 1
17 21587 1 1 46 ASP CA C 20.655 25.077 3.217 1.00 . A A . 46 ASP CA 1 1
17 21588 1 1 46 ASP CB C 21.827 24.102 3.087 1.00 . A A . 46 ASP CB 1 1
17 21589 1 1 46 ASP CG C 21.776 22.995 4.122 1.00 . A A . 46 ASP CG 1 1
17 21590 1 1 46 ASP H H 19.370 24.500 1.636 1.00 . A A . 46 ASP H 1 1
17 21591 1 1 46 ASP HA H 20.452 25.244 4.264 1.00 . A A . 46 ASP HA 1 1
17 21592 1 1 46 ASP HB2 H 21.806 23.653 2.105 1.00 . A A . 46 ASP HB2 1 1
17 21593 1 1 46 ASP HB3 H 22.753 24.644 3.211 1.00 . A A . 46 ASP HB3 1 1
17 21594 1 1 46 ASP N N 19.455 24.510 2.613 1.00 . A A . 46 ASP N 1 1
17 21595 1 1 46 ASP O O 20.602 26.693 1.442 1.00 . A A . 46 ASP O 1 1
17 21596 1 1 46 ASP OD1 O 20.995 22.040 3.930 1.00 . A A . 46 ASP OD1 1 1
17 21597 1 1 46 ASP OD2 O 22.516 23.084 5.124 1.00 . A A . 46 ASP OD2 1 1
17 21598 1 1 47 SER C C 23.553 28.451 2.107 1.00 . A A . 47 SER C 1 1
17 21599 1 1 47 SER CA C 22.187 28.532 2.780 1.00 . A A . 47 SER CA 1 1
17 21600 1 1 47 SER CB C 22.227 29.552 3.920 1.00 . A A . 47 SER CB 1 1
17 21601 1 1 47 SER H H 22.073 26.943 4.176 1.00 . A A . 47 SER H 1 1
17 21602 1 1 47 SER HA H 21.457 28.848 2.050 1.00 . A A . 47 SER HA 1 1
17 21603 1 1 47 SER HB2 H 21.233 29.936 4.090 1.00 . A A . 47 SER HB2 1 1
17 21604 1 1 47 SER HB3 H 22.586 29.071 4.818 1.00 . A A . 47 SER HB3 1 1
17 21605 1 1 47 SER HG H 22.701 31.453 3.925 1.00 . A A . 47 SER HG 1 1
17 21606 1 1 47 SER N N 21.778 27.226 3.285 1.00 . A A . 47 SER N 1 1
17 21607 1 1 47 SER O O 24.396 27.636 2.483 1.00 . A A . 47 SER O 1 1
17 21608 1 1 47 SER OG O 23.087 30.634 3.605 1.00 . A A . 47 SER OG 1 1
17 21609 1 1 48 SER C C 26.168 29.785 1.280 1.00 . A A . 48 SER C 1 1
17 21610 1 1 48 SER CA C 25.027 29.325 0.378 1.00 . A A . 48 SER CA 1 1
17 21611 1 1 48 SER CB C 24.920 30.246 -0.839 1.00 . A A . 48 SER CB 1 1
17 21612 1 1 48 SER H H 23.053 29.927 0.854 1.00 . A A . 48 SER H 1 1
17 21613 1 1 48 SER HA H 25.233 28.320 0.040 1.00 . A A . 48 SER HA 1 1
17 21614 1 1 48 SER HB2 H 23.883 30.349 -1.119 1.00 . A A . 48 SER HB2 1 1
17 21615 1 1 48 SER HB3 H 25.323 31.217 -0.588 1.00 . A A . 48 SER HB3 1 1
17 21616 1 1 48 SER HG H 25.154 29.887 -2.750 1.00 . A A . 48 SER HG 1 1
17 21617 1 1 48 SER N N 23.765 29.301 1.108 1.00 . A A . 48 SER N 1 1
17 21618 1 1 48 SER O O 27.341 29.644 0.936 1.00 . A A . 48 SER O 1 1
17 21619 1 1 48 SER OG O 25.642 29.723 -1.940 1.00 . A A . 48 SER OG 1 1
17 21620 1 1 49 ASN C C 27.558 32.022 2.830 1.00 . A A . 49 ASN C 1 1
17 21621 1 1 49 ASN CA C 26.807 30.817 3.390 1.00 . A A . 49 ASN CA 1 1
17 21622 1 1 49 ASN CB C 27.795 29.702 3.736 1.00 . A A . 49 ASN CB 1 1
17 21623 1 1 49 ASN CG C 28.555 29.980 5.018 1.00 . A A . 49 ASN CG 1 1
17 21624 1 1 49 ASN H H 24.862 30.420 2.655 1.00 . A A . 49 ASN H 1 1
17 21625 1 1 49 ASN HA H 26.287 31.117 4.287 1.00 . A A . 49 ASN HA 1 1
17 21626 1 1 49 ASN HB2 H 27.255 28.774 3.854 1.00 . A A . 49 ASN HB2 1 1
17 21627 1 1 49 ASN HB3 H 28.508 29.597 2.932 1.00 . A A . 49 ASN HB3 1 1
17 21628 1 1 49 ASN HD21 H 27.512 28.578 5.969 1.00 . A A . 49 ASN HD21 1 1
17 21629 1 1 49 ASN HD22 H 28.695 29.407 6.917 1.00 . A A . 49 ASN HD22 1 1
17 21630 1 1 49 ASN N N 25.814 30.335 2.437 1.00 . A A . 49 ASN N 1 1
17 21631 1 1 49 ASN ND2 N 28.221 29.247 6.075 1.00 . A A . 49 ASN ND2 1 1
17 21632 1 1 49 ASN O O 27.826 32.098 1.630 1.00 . A A . 49 ASN O 1 1
17 21633 1 1 49 ASN OD1 O 29.432 30.842 5.059 1.00 . A A . 49 ASN OD1 1 1
17 21634 1 1 50 THR C C 29.699 34.522 4.313 1.00 . A A . 50 THR C 1 1
17 21635 1 1 50 THR CA C 28.616 34.162 3.302 1.00 . A A . 50 THR CA 1 1
17 21636 1 1 50 THR CB C 27.662 35.361 3.140 1.00 . A A . 50 THR CB 1 1
17 21637 1 1 50 THR CG2 C 27.257 35.537 1.685 1.00 . A A . 50 THR CG2 1 1
17 21638 1 1 50 THR H H 27.655 32.843 4.650 1.00 . A A . 50 THR H 1 1
17 21639 1 1 50 THR HA H 29.080 33.966 2.346 1.00 . A A . 50 THR HA 1 1
17 21640 1 1 50 THR HB H 28.173 36.255 3.468 1.00 . A A . 50 THR HB 1 1
17 21641 1 1 50 THR HG1 H 26.701 34.581 4.677 1.00 . A A . 50 THR HG1 1 1
17 21642 1 1 50 THR HG21 H 26.590 34.739 1.398 1.00 . A A . 50 THR HG21 1 1
17 21643 1 1 50 THR HG22 H 28.138 35.512 1.060 1.00 . A A . 50 THR HG22 1 1
17 21644 1 1 50 THR HG23 H 26.756 36.486 1.563 1.00 . A A . 50 THR HG23 1 1
17 21645 1 1 50 THR N N 27.896 32.961 3.708 1.00 . A A . 50 THR N 1 1
17 21646 1 1 50 THR O O 30.890 34.364 4.044 1.00 . A A . 50 THR O 1 1
17 21647 1 1 50 THR OG1 O 26.494 35.169 3.946 1.00 . A A . 50 THR OG1 1 1
17 21648 1 1 51 ASP C C 30.090 34.452 7.729 1.00 . A A . 51 ASP C 1 1
17 21649 1 1 51 ASP CA C 30.213 35.386 6.529 1.00 . A A . 51 ASP CA 1 1
17 21650 1 1 51 ASP CB C 29.963 36.831 6.965 1.00 . A A . 51 ASP CB 1 1
17 21651 1 1 51 ASP CG C 31.227 37.517 7.445 1.00 . A A . 51 ASP CG 1 1
17 21652 1 1 51 ASP H H 28.316 35.108 5.632 1.00 . A A . 51 ASP H 1 1
17 21653 1 1 51 ASP HA H 31.212 35.308 6.129 1.00 . A A . 51 ASP HA 1 1
17 21654 1 1 51 ASP HB2 H 29.568 37.389 6.128 1.00 . A A . 51 ASP HB2 1 1
17 21655 1 1 51 ASP HB3 H 29.243 36.838 7.769 1.00 . A A . 51 ASP HB3 1 1
17 21656 1 1 51 ASP N N 29.278 35.005 5.477 1.00 . A A . 51 ASP N 1 1
17 21657 1 1 51 ASP O O 31.093 34.036 8.309 1.00 . A A . 51 ASP O 1 1
17 21658 1 1 51 ASP OD1 O 32.064 37.881 6.593 1.00 . A A . 51 ASP OD1 1 1
17 21659 1 1 51 ASP OD2 O 31.378 37.691 8.672 1.00 . A A . 51 ASP OD2 1 1
17 21660 1 1 52 ILE C C 27.106 33.023 9.428 1.00 . A A . 52 ILE C 1 1
17 21661 1 1 52 ILE CA C 28.602 33.242 9.226 1.00 . A A . 52 ILE CA 1 1
17 21662 1 1 52 ILE CB C 29.208 33.803 10.526 1.00 . A A . 52 ILE CB 1 1
17 21663 1 1 52 ILE CD1 C 29.112 31.490 11.584 1.00 . A A . 52 ILE CD1 1 1
17 21664 1 1 52 ILE CG1 C 28.771 32.957 11.724 1.00 . A A . 52 ILE CG1 1 1
17 21665 1 1 52 ILE CG2 C 28.797 35.255 10.719 1.00 . A A . 52 ILE CG2 1 1
17 21666 1 1 52 ILE H H 28.096 34.490 7.594 1.00 . A A . 52 ILE H 1 1
17 21667 1 1 52 ILE HA H 29.069 32.291 9.015 1.00 . A A . 52 ILE HA 1 1
17 21668 1 1 52 ILE HB H 30.283 33.766 10.441 1.00 . A A . 52 ILE HB 1 1
17 21669 1 1 52 ILE HD11 H 28.622 31.088 10.709 1.00 . A A . 52 ILE HD11 1 1
17 21670 1 1 52 ILE HD12 H 30.181 31.377 11.479 1.00 . A A . 52 ILE HD12 1 1
17 21671 1 1 52 ILE HD13 H 28.777 30.956 12.461 1.00 . A A . 52 ILE HD13 1 1
17 21672 1 1 52 ILE HG12 H 29.256 33.326 12.614 1.00 . A A . 52 ILE HG12 1 1
17 21673 1 1 52 ILE HG13 H 27.700 33.039 11.842 1.00 . A A . 52 ILE HG13 1 1
17 21674 1 1 52 ILE HG21 H 28.381 35.383 11.707 1.00 . A A . 52 ILE HG21 1 1
17 21675 1 1 52 ILE HG22 H 29.663 35.891 10.609 1.00 . A A . 52 ILE HG22 1 1
17 21676 1 1 52 ILE HG23 H 28.058 35.521 9.979 1.00 . A A . 52 ILE HG23 1 1
17 21677 1 1 52 ILE N N 28.855 34.127 8.095 1.00 . A A . 52 ILE N 1 1
17 21678 1 1 52 ILE O O 26.407 33.889 9.955 1.00 . A A . 52 ILE O 1 1
17 21679 1 1 53 LEU C C 25.022 30.023 9.338 1.00 . A A . 53 LEU C 1 1
17 21680 1 1 53 LEU CA C 25.209 31.524 9.144 1.00 . A A . 53 LEU CA 1 1
17 21681 1 1 53 LEU CB C 24.433 31.992 7.912 1.00 . A A . 53 LEU CB 1 1
17 21682 1 1 53 LEU CD1 C 24.768 30.211 6.180 1.00 . A A . 53 LEU CD1 1 1
17 21683 1 1 53 LEU CD2 C 24.543 32.603 5.483 1.00 . A A . 53 LEU CD2 1 1
17 21684 1 1 53 LEU CG C 25.057 31.656 6.557 1.00 . A A . 53 LEU CG 1 1
17 21685 1 1 53 LEU H H 27.229 31.210 8.595 1.00 . A A . 53 LEU H 1 1
17 21686 1 1 53 LEU HA H 24.830 32.038 10.015 1.00 . A A . 53 LEU HA 1 1
17 21687 1 1 53 LEU HB2 H 23.454 31.538 7.946 1.00 . A A . 53 LEU HB2 1 1
17 21688 1 1 53 LEU HB3 H 24.332 33.066 7.974 1.00 . A A . 53 LEU HB3 1 1
17 21689 1 1 53 LEU HD11 H 25.546 29.574 6.573 1.00 . A A . 53 LEU HD11 1 1
17 21690 1 1 53 LEU HD12 H 24.737 30.120 5.104 1.00 . A A . 53 LEU HD12 1 1
17 21691 1 1 53 LEU HD13 H 23.815 29.915 6.594 1.00 . A A . 53 LEU HD13 1 1
17 21692 1 1 53 LEU HD21 H 23.523 32.881 5.706 1.00 . A A . 53 LEU HD21 1 1
17 21693 1 1 53 LEU HD22 H 24.580 32.111 4.522 1.00 . A A . 53 LEU HD22 1 1
17 21694 1 1 53 LEU HD23 H 25.161 33.489 5.458 1.00 . A A . 53 LEU HD23 1 1
17 21695 1 1 53 LEU HG H 26.130 31.775 6.623 1.00 . A A . 53 LEU HG 1 1
17 21696 1 1 53 LEU N N 26.623 31.860 9.008 1.00 . A A . 53 LEU N 1 1
17 21697 1 1 53 LEU O O 25.798 29.219 8.822 1.00 . A A . 53 LEU O 1 1
17 21698 1 1 54 SER C C 22.201 27.970 10.232 1.00 . A A . 54 SER C 1 1
17 21699 1 1 54 SER CA C 23.697 28.248 10.346 1.00 . A A . 54 SER CA 1 1
17 21700 1 1 54 SER CB C 24.195 27.855 11.738 1.00 . A A . 54 SER CB 1 1
17 21701 1 1 54 SER H H 23.403 30.341 10.467 1.00 . A A . 54 SER H 1 1
17 21702 1 1 54 SER HA H 24.218 27.658 9.607 1.00 . A A . 54 SER HA 1 1
17 21703 1 1 54 SER HB2 H 24.830 28.637 12.124 1.00 . A A . 54 SER HB2 1 1
17 21704 1 1 54 SER HB3 H 23.348 27.722 12.396 1.00 . A A . 54 SER HB3 1 1
17 21705 1 1 54 SER HG H 24.353 25.926 11.438 1.00 . A A . 54 SER HG 1 1
17 21706 1 1 54 SER N N 23.985 29.653 10.083 1.00 . A A . 54 SER N 1 1
17 21707 1 1 54 SER O O 21.376 28.743 10.719 1.00 . A A . 54 SER O 1 1
17 21708 1 1 54 SER OG O 24.933 26.646 11.694 1.00 . A A . 54 SER OG 1 1
17 21709 1 1 55 ILE C C 20.154 25.173 10.129 1.00 . A A . 55 ILE C 1 1
17 21710 1 1 55 ILE CA C 20.464 26.480 9.406 1.00 . A A . 55 ILE CA 1 1
17 21711 1 1 55 ILE CB C 20.108 26.326 7.916 1.00 . A A . 55 ILE CB 1 1
17 21712 1 1 55 ILE CD1 C 20.099 23.863 7.275 1.00 . A A . 55 ILE CD1 1 1
17 21713 1 1 55 ILE CG1 C 20.881 25.157 7.302 1.00 . A A . 55 ILE CG1 1 1
17 21714 1 1 55 ILE CG2 C 20.403 27.616 7.165 1.00 . A A . 55 ILE CG2 1 1
17 21715 1 1 55 ILE H H 22.563 26.285 9.219 1.00 . A A . 55 ILE H 1 1
17 21716 1 1 55 ILE HA H 19.849 27.264 9.824 1.00 . A A . 55 ILE HA 1 1
17 21717 1 1 55 ILE HB H 19.050 26.128 7.840 1.00 . A A . 55 ILE HB 1 1
17 21718 1 1 55 ILE HD11 H 20.614 23.119 7.867 1.00 . A A . 55 ILE HD11 1 1
17 21719 1 1 55 ILE HD12 H 19.114 24.029 7.685 1.00 . A A . 55 ILE HD12 1 1
17 21720 1 1 55 ILE HD13 H 20.013 23.515 6.257 1.00 . A A . 55 ILE HD13 1 1
17 21721 1 1 55 ILE HG12 H 21.149 25.404 6.287 1.00 . A A . 55 ILE HG12 1 1
17 21722 1 1 55 ILE HG13 H 21.781 24.990 7.876 1.00 . A A . 55 ILE HG13 1 1
17 21723 1 1 55 ILE HG21 H 21.455 27.657 6.920 1.00 . A A . 55 ILE HG21 1 1
17 21724 1 1 55 ILE HG22 H 19.822 27.644 6.256 1.00 . A A . 55 ILE HG22 1 1
17 21725 1 1 55 ILE HG23 H 20.145 28.461 7.785 1.00 . A A . 55 ILE HG23 1 1
17 21726 1 1 55 ILE N N 21.859 26.861 9.584 1.00 . A A . 55 ILE N 1 1
17 21727 1 1 55 ILE O O 20.909 24.205 10.032 1.00 . A A . 55 ILE O 1 1
17 21728 1 1 56 SER C C 17.223 23.532 11.191 1.00 . A A . 56 SER C 1 1
17 21729 1 1 56 SER CA C 18.630 23.964 11.592 1.00 . A A . 56 SER CA 1 1
17 21730 1 1 56 SER CB C 18.685 24.232 13.097 1.00 . A A . 56 SER CB 1 1
17 21731 1 1 56 SER H H 18.479 25.956 10.889 1.00 . A A . 56 SER H 1 1
17 21732 1 1 56 SER HA H 19.320 23.170 11.351 1.00 . A A . 56 SER HA 1 1
17 21733 1 1 56 SER HB2 H 17.694 24.470 13.454 1.00 . A A . 56 SER HB2 1 1
17 21734 1 1 56 SER HB3 H 19.048 23.350 13.604 1.00 . A A . 56 SER HB3 1 1
17 21735 1 1 56 SER HG H 19.121 25.907 14.015 1.00 . A A . 56 SER HG 1 1
17 21736 1 1 56 SER N N 19.039 25.152 10.851 1.00 . A A . 56 SER N 1 1
17 21737 1 1 56 SER O O 16.245 24.221 11.479 1.00 . A A . 56 SER O 1 1
17 21738 1 1 56 SER OG O 19.549 25.316 13.391 1.00 . A A . 56 SER OG 1 1
17 21739 1 1 57 ASN C C 15.512 20.555 10.802 1.00 . A A . 57 ASN C 1 1
17 21740 1 1 57 ASN CA C 15.842 21.861 10.084 1.00 . A A . 57 ASN CA 1 1
17 21741 1 1 57 ASN CB C 15.851 21.636 8.571 1.00 . A A . 57 ASN CB 1 1
17 21742 1 1 57 ASN CG C 16.681 22.673 7.837 1.00 . A A . 57 ASN CG 1 1
17 21743 1 1 57 ASN H H 17.945 21.881 10.326 1.00 . A A . 57 ASN H 1 1
17 21744 1 1 57 ASN HA H 15.086 22.592 10.326 1.00 . A A . 57 ASN HA 1 1
17 21745 1 1 57 ASN HB2 H 16.263 20.660 8.361 1.00 . A A . 57 ASN HB2 1 1
17 21746 1 1 57 ASN HB3 H 14.839 21.683 8.199 1.00 . A A . 57 ASN HB3 1 1
17 21747 1 1 57 ASN HD21 H 15.798 24.135 8.856 1.00 . A A . 57 ASN HD21 1 1
17 21748 1 1 57 ASN HD22 H 16.991 24.632 7.708 1.00 . A A . 57 ASN HD22 1 1
17 21749 1 1 57 ASN N N 17.129 22.386 10.526 1.00 . A A . 57 ASN N 1 1
17 21750 1 1 57 ASN ND2 N 16.469 23.941 8.167 1.00 . A A . 57 ASN ND2 1 1
17 21751 1 1 57 ASN O O 15.370 19.508 10.171 1.00 . A A . 57 ASN O 1 1
17 21752 1 1 57 ASN OD1 O 17.502 22.336 6.985 1.00 . A A . 57 ASN OD1 1 1
17 21753 1 1 58 ALA C C 14.970 19.810 14.405 1.00 . A A . 58 ALA C 1 1
17 21754 1 1 58 ALA CA C 15.077 19.452 12.926 1.00 . A A . 58 ALA CA 1 1
17 21755 1 1 58 ALA CB C 16.129 18.372 12.718 1.00 . A A . 58 ALA CB 1 1
17 21756 1 1 58 ALA H H 15.518 21.490 12.569 1.00 . A A . 58 ALA H 1 1
17 21757 1 1 58 ALA HA H 14.126 19.064 12.590 1.00 . A A . 58 ALA HA 1 1
17 21758 1 1 58 ALA HB1 H 15.644 17.411 12.632 1.00 . A A . 58 ALA HB1 1 1
17 21759 1 1 58 ALA HB2 H 16.682 18.579 11.814 1.00 . A A . 58 ALA HB2 1 1
17 21760 1 1 58 ALA HB3 H 16.804 18.361 13.560 1.00 . A A . 58 ALA HB3 1 1
17 21761 1 1 58 ALA N N 15.393 20.627 12.123 1.00 . A A . 58 ALA N 1 1
17 21762 1 1 58 ALA O O 15.320 19.012 15.273 1.00 . A A . 58 ALA O 1 1
17 21763 1 1 59 SER C C 13.114 20.846 16.716 1.00 . A A . 59 SER C 1 1
17 21764 1 1 59 SER CA C 14.335 21.481 16.057 1.00 . A A . 59 SER CA 1 1
17 21765 1 1 59 SER CB C 14.211 23.005 16.091 1.00 . A A . 59 SER CB 1 1
17 21766 1 1 59 SER H H 14.221 21.607 13.946 1.00 . A A . 59 SER H 1 1
17 21767 1 1 59 SER HA H 15.218 21.188 16.604 1.00 . A A . 59 SER HA 1 1
17 21768 1 1 59 SER HB2 H 14.208 23.386 15.081 1.00 . A A . 59 SER HB2 1 1
17 21769 1 1 59 SER HB3 H 13.287 23.278 16.581 1.00 . A A . 59 SER HB3 1 1
17 21770 1 1 59 SER HG H 15.122 23.542 17.740 1.00 . A A . 59 SER HG 1 1
17 21771 1 1 59 SER N N 14.484 21.015 14.683 1.00 . A A . 59 SER N 1 1
17 21772 1 1 59 SER O O 12.999 20.822 17.942 1.00 . A A . 59 SER O 1 1
17 21773 1 1 59 SER OG O 15.292 23.589 16.796 1.00 . A A . 59 SER OG 1 1
17 21774 1 1 60 ASP C C 10.119 19.209 15.245 1.00 . A A . 60 ASP C 1 1
17 21775 1 1 60 ASP CA C 10.994 19.695 16.396 1.00 . A A . 60 ASP CA 1 1
17 21776 1 1 60 ASP CB C 10.207 20.668 17.275 1.00 . A A . 60 ASP CB 1 1
17 21777 1 1 60 ASP CG C 9.799 20.052 18.599 1.00 . A A . 60 ASP CG 1 1
17 21778 1 1 60 ASP H H 12.355 20.381 14.926 1.00 . A A . 60 ASP H 1 1
17 21779 1 1 60 ASP HA H 11.288 18.844 16.991 1.00 . A A . 60 ASP HA 1 1
17 21780 1 1 60 ASP HB2 H 10.819 21.536 17.477 1.00 . A A . 60 ASP HB2 1 1
17 21781 1 1 60 ASP HB3 H 9.315 20.976 16.751 1.00 . A A . 60 ASP HB3 1 1
17 21782 1 1 60 ASP N N 12.206 20.332 15.894 1.00 . A A . 60 ASP N 1 1
17 21783 1 1 60 ASP O O 9.438 18.190 15.357 1.00 . A A . 60 ASP O 1 1
17 21784 1 1 60 ASP OD1 O 9.313 18.901 18.593 1.00 . A A . 60 ASP OD1 1 1
17 21785 1 1 60 ASP OD2 O 9.966 20.720 19.641 1.00 . A A . 60 ASP OD2 1 1
17 21786 1 1 61 SER C C 9.548 20.610 11.849 1.00 . A A . 61 SER C 1 1
17 21787 1 1 61 SER CA C 9.346 19.594 12.969 1.00 . A A . 61 SER CA 1 1
17 21788 1 1 61 SER CB C 7.864 19.513 13.338 1.00 . A A . 61 SER CB 1 1
17 21789 1 1 61 SER H H 10.705 20.748 14.111 1.00 . A A . 61 SER H 1 1
17 21790 1 1 61 SER HA H 9.676 18.625 12.623 1.00 . A A . 61 SER HA 1 1
17 21791 1 1 61 SER HB2 H 7.272 19.470 12.437 1.00 . A A . 61 SER HB2 1 1
17 21792 1 1 61 SER HB3 H 7.691 18.622 13.925 1.00 . A A . 61 SER HB3 1 1
17 21793 1 1 61 SER HG H 6.508 20.647 14.183 1.00 . A A . 61 SER HG 1 1
17 21794 1 1 61 SER N N 10.141 19.946 14.139 1.00 . A A . 61 SER N 1 1
17 21795 1 1 61 SER O O 9.979 20.262 10.749 1.00 . A A . 61 SER O 1 1
17 21796 1 1 61 SER OG O 7.464 20.643 14.094 1.00 . A A . 61 SER OG 1 1
17 21797 1 1 62 HIS C C 10.845 23.330 10.993 1.00 . A A . 62 HIS C 1 1
17 21798 1 1 62 HIS CA C 9.379 22.937 11.155 1.00 . A A . 62 HIS CA 1 1
17 21799 1 1 62 HIS CB C 8.556 24.157 11.570 1.00 . A A . 62 HIS CB 1 1
17 21800 1 1 62 HIS CD2 C 8.229 24.284 14.140 1.00 . A A . 62 HIS CD2 1 1
17 21801 1 1 62 HIS CE1 C 9.814 25.729 14.593 1.00 . A A . 62 HIS CE1 1 1
17 21802 1 1 62 HIS CG C 8.826 24.614 12.970 1.00 . A A . 62 HIS CG 1 1
17 21803 1 1 62 HIS H H 8.894 22.084 13.030 1.00 . A A . 62 HIS H 1 1
17 21804 1 1 62 HIS HA H 9.012 22.571 10.208 1.00 . A A . 62 HIS HA 1 1
17 21805 1 1 62 HIS HB2 H 8.780 24.978 10.905 1.00 . A A . 62 HIS HB2 1 1
17 21806 1 1 62 HIS HB3 H 7.505 23.916 11.495 1.00 . A A . 62 HIS HB3 1 1
17 21807 1 1 62 HIS HD1 H 10.424 25.949 12.653 1.00 . A A . 62 HIS HD1 1 1
17 21808 1 1 62 HIS HD2 H 7.408 23.592 14.269 1.00 . A A . 62 HIS HD2 1 1
17 21809 1 1 62 HIS HE1 H 10.479 26.390 15.128 1.00 . A A . 62 HIS HE1 1 1
17 21810 1 1 62 HIS N N 9.233 21.869 12.137 1.00 . A A . 62 HIS N 1 1
17 21811 1 1 62 HIS ND1 N 9.814 25.522 13.288 1.00 . A A . 62 HIS ND1 1 1
17 21812 1 1 62 HIS NE2 N 8.862 24.990 15.133 1.00 . A A . 62 HIS NE2 1 1
17 21813 1 1 62 HIS O O 11.630 23.237 11.936 1.00 . A A . 62 HIS O 1 1
17 21814 1 1 63 GLY C C 12.822 25.632 9.829 1.00 . A A . 63 GLY C 1 1
17 21815 1 1 63 GLY CA C 12.577 24.167 9.528 1.00 . A A . 63 GLY CA 1 1
17 21816 1 1 63 GLY H H 10.537 23.821 9.077 1.00 . A A . 63 GLY H 1 1
17 21817 1 1 63 GLY HA2 H 13.237 23.569 10.139 1.00 . A A . 63 GLY HA2 1 1
17 21818 1 1 63 GLY HA3 H 12.800 23.983 8.487 1.00 . A A . 63 GLY HA3 1 1
17 21819 1 1 63 GLY N N 11.206 23.768 9.791 1.00 . A A . 63 GLY N 1 1
17 21820 1 1 63 GLY O O 11.952 26.474 9.603 1.00 . A A . 63 GLY O 1 1
17 21821 1 1 64 LEU C C 15.842 27.576 10.393 1.00 . A A . 64 LEU C 1 1
17 21822 1 1 64 LEU CA C 14.366 27.313 10.675 1.00 . A A . 64 LEU CA 1 1
17 21823 1 1 64 LEU CB C 14.058 27.598 12.146 1.00 . A A . 64 LEU CB 1 1
17 21824 1 1 64 LEU CD1 C 13.068 25.559 13.217 1.00 . A A . 64 LEU CD1 1 1
17 21825 1 1 64 LEU CD2 C 12.189 27.827 13.801 1.00 . A A . 64 LEU CD2 1 1
17 21826 1 1 64 LEU CG C 12.783 26.961 12.700 1.00 . A A . 64 LEU CG 1 1
17 21827 1 1 64 LEU H H 14.661 25.225 10.498 1.00 . A A . 64 LEU H 1 1
17 21828 1 1 64 LEU HA H 13.772 27.970 10.057 1.00 . A A . 64 LEU HA 1 1
17 21829 1 1 64 LEU HB2 H 14.889 27.240 12.733 1.00 . A A . 64 LEU HB2 1 1
17 21830 1 1 64 LEU HB3 H 13.971 28.669 12.263 1.00 . A A . 64 LEU HB3 1 1
17 21831 1 1 64 LEU HD11 H 13.985 25.566 13.787 1.00 . A A . 64 LEU HD11 1 1
17 21832 1 1 64 LEU HD12 H 13.169 24.881 12.382 1.00 . A A . 64 LEU HD12 1 1
17 21833 1 1 64 LEU HD13 H 12.253 25.235 13.847 1.00 . A A . 64 LEU HD13 1 1
17 21834 1 1 64 LEU HD21 H 12.261 27.308 14.745 1.00 . A A . 64 LEU HD21 1 1
17 21835 1 1 64 LEU HD22 H 11.151 28.029 13.579 1.00 . A A . 64 LEU HD22 1 1
17 21836 1 1 64 LEU HD23 H 12.732 28.759 13.859 1.00 . A A . 64 LEU HD23 1 1
17 21837 1 1 64 LEU HG H 12.053 26.881 11.905 1.00 . A A . 64 LEU HG 1 1
17 21838 1 1 64 LEU N N 14.009 25.939 10.341 1.00 . A A . 64 LEU N 1 1
17 21839 1 1 64 LEU O O 16.673 26.674 10.491 1.00 . A A . 64 LEU O 1 1
17 21840 1 1 65 ALA C C 17.904 30.505 10.453 1.00 . A A . 65 ALA C 1 1
17 21841 1 1 65 ALA CA C 17.536 29.201 9.753 1.00 . A A . 65 ALA CA 1 1
17 21842 1 1 65 ALA CB C 17.741 29.331 8.251 1.00 . A A . 65 ALA CB 1 1
17 21843 1 1 65 ALA H H 15.453 29.494 9.984 1.00 . A A . 65 ALA H 1 1
17 21844 1 1 65 ALA HA H 18.185 28.416 10.113 1.00 . A A . 65 ALA HA 1 1
17 21845 1 1 65 ALA HB1 H 17.777 28.347 7.807 1.00 . A A . 65 ALA HB1 1 1
17 21846 1 1 65 ALA HB2 H 16.922 29.890 7.823 1.00 . A A . 65 ALA HB2 1 1
17 21847 1 1 65 ALA HB3 H 18.670 29.847 8.058 1.00 . A A . 65 ALA HB3 1 1
17 21848 1 1 65 ALA N N 16.161 28.819 10.045 1.00 . A A . 65 ALA N 1 1
17 21849 1 1 65 ALA O O 17.040 31.337 10.730 1.00 . A A . 65 ALA O 1 1
17 21850 1 1 66 SER C C 20.897 32.444 10.701 1.00 . A A . 66 SER C 1 1
17 21851 1 1 66 SER CA C 19.672 31.877 11.411 1.00 . A A . 66 SER CA 1 1
17 21852 1 1 66 SER CB C 20.012 31.568 12.871 1.00 . A A . 66 SER CB 1 1
17 21853 1 1 66 SER H H 19.832 29.976 10.493 1.00 . A A . 66 SER H 1 1
17 21854 1 1 66 SER HA H 18.881 32.612 11.382 1.00 . A A . 66 SER HA 1 1
17 21855 1 1 66 SER HB2 H 19.204 31.007 13.315 1.00 . A A . 66 SER HB2 1 1
17 21856 1 1 66 SER HB3 H 20.920 30.985 12.910 1.00 . A A . 66 SER HB3 1 1
17 21857 1 1 66 SER HG H 21.120 32.827 13.883 1.00 . A A . 66 SER HG 1 1
17 21858 1 1 66 SER N N 19.191 30.676 10.739 1.00 . A A . 66 SER N 1 1
17 21859 1 1 66 SER O O 21.874 31.734 10.459 1.00 . A A . 66 SER O 1 1
17 21860 1 1 66 SER OG O 20.201 32.760 13.613 1.00 . A A . 66 SER OG 1 1
17 21861 1 1 67 THR C C 22.629 35.401 10.599 1.00 . A A . 67 THR C 1 1
17 21862 1 1 67 THR CA C 21.941 34.393 9.684 1.00 . A A . 67 THR CA 1 1
17 21863 1 1 67 THR CB C 21.460 35.117 8.413 1.00 . A A . 67 THR CB 1 1
17 21864 1 1 67 THR CG2 C 20.219 35.948 8.700 1.00 . A A . 67 THR CG2 1 1
17 21865 1 1 67 THR H H 20.033 34.243 10.588 1.00 . A A . 67 THR H 1 1
17 21866 1 1 67 THR HA H 22.657 33.638 9.395 1.00 . A A . 67 THR HA 1 1
17 21867 1 1 67 THR HB H 21.214 34.375 7.666 1.00 . A A . 67 THR HB 1 1
17 21868 1 1 67 THR HG1 H 22.501 36.791 8.390 1.00 . A A . 67 THR HG1 1 1
17 21869 1 1 67 THR HG21 H 19.353 35.457 8.281 1.00 . A A . 67 THR HG21 1 1
17 21870 1 1 67 THR HG22 H 20.329 36.925 8.254 1.00 . A A . 67 THR HG22 1 1
17 21871 1 1 67 THR HG23 H 20.093 36.050 9.767 1.00 . A A . 67 THR HG23 1 1
17 21872 1 1 67 THR N N 20.839 33.730 10.368 1.00 . A A . 67 THR N 1 1
17 21873 1 1 67 THR O O 22.011 35.947 11.514 1.00 . A A . 67 THR O 1 1
17 21874 1 1 67 THR OG1 O 22.499 35.962 7.907 1.00 . A A . 67 THR OG1 1 1
17 21875 1 1 68 LEU C C 25.753 37.270 10.302 1.00 . A A . 68 LEU C 1 1
17 21876 1 1 68 LEU CA C 24.682 36.588 11.147 1.00 . A A . 68 LEU CA 1 1
17 21877 1 1 68 LEU CB C 25.331 35.870 12.332 1.00 . A A . 68 LEU CB 1 1
17 21878 1 1 68 LEU CD1 C 24.191 33.658 12.631 1.00 . A A . 68 LEU CD1 1 1
17 21879 1 1 68 LEU CD2 C 24.936 34.958 14.633 1.00 . A A . 68 LEU CD2 1 1
17 21880 1 1 68 LEU CG C 24.392 35.047 13.215 1.00 . A A . 68 LEU CG 1 1
17 21881 1 1 68 LEU H H 24.348 35.179 9.604 1.00 . A A . 68 LEU H 1 1
17 21882 1 1 68 LEU HA H 24.002 37.339 11.521 1.00 . A A . 68 LEU HA 1 1
17 21883 1 1 68 LEU HB2 H 26.086 35.204 11.942 1.00 . A A . 68 LEU HB2 1 1
17 21884 1 1 68 LEU HB3 H 25.801 36.618 12.954 1.00 . A A . 68 LEU HB3 1 1
17 21885 1 1 68 LEU HD11 H 24.508 32.916 13.348 1.00 . A A . 68 LEU HD11 1 1
17 21886 1 1 68 LEU HD12 H 24.775 33.559 11.728 1.00 . A A . 68 LEU HD12 1 1
17 21887 1 1 68 LEU HD13 H 23.145 33.513 12.400 1.00 . A A . 68 LEU HD13 1 1
17 21888 1 1 68 LEU HD21 H 26.004 34.799 14.600 1.00 . A A . 68 LEU HD21 1 1
17 21889 1 1 68 LEU HD22 H 24.465 34.134 15.148 1.00 . A A . 68 LEU HD22 1 1
17 21890 1 1 68 LEU HD23 H 24.725 35.878 15.159 1.00 . A A . 68 LEU HD23 1 1
17 21891 1 1 68 LEU HG H 23.428 35.535 13.256 1.00 . A A . 68 LEU HG 1 1
17 21892 1 1 68 LEU N N 23.910 35.644 10.346 1.00 . A A . 68 LEU N 1 1
17 21893 1 1 68 LEU O O 26.827 37.608 10.798 1.00 . A A . 68 LEU O 1 1
17 21894 1 1 69 ASN C C 25.782 39.384 7.515 1.00 . A A . 69 ASN C 1 1
17 21895 1 1 69 ASN CA C 26.388 38.116 8.110 1.00 . A A . 69 ASN CA 1 1
17 21896 1 1 69 ASN CB C 26.784 37.152 6.990 1.00 . A A . 69 ASN CB 1 1
17 21897 1 1 69 ASN CG C 25.616 36.800 6.090 1.00 . A A . 69 ASN CG 1 1
17 21898 1 1 69 ASN H H 24.579 37.181 8.686 1.00 . A A . 69 ASN H 1 1
17 21899 1 1 69 ASN HA H 27.270 38.382 8.673 1.00 . A A . 69 ASN HA 1 1
17 21900 1 1 69 ASN HB2 H 27.554 37.610 6.385 1.00 . A A . 69 ASN HB2 1 1
17 21901 1 1 69 ASN HB3 H 27.168 36.242 7.425 1.00 . A A . 69 ASN HB3 1 1
17 21902 1 1 69 ASN HD21 H 25.070 35.342 7.328 1.00 . A A . 69 ASN HD21 1 1
17 21903 1 1 69 ASN HD22 H 24.083 35.545 5.924 1.00 . A A . 69 ASN HD22 1 1
17 21904 1 1 69 ASN N N 25.451 37.472 9.024 1.00 . A A . 69 ASN N 1 1
17 21905 1 1 69 ASN ND2 N 24.845 35.794 6.487 1.00 . A A . 69 ASN ND2 1 1
17 21906 1 1 69 ASN O O 24.617 39.698 7.755 1.00 . A A . 69 ASN O 1 1
17 21907 1 1 69 ASN OD1 O 25.409 37.424 5.049 1.00 . A A . 69 ASN OD1 1 1
17 21908 1 1 70 GLN C C 26.352 41.298 4.600 1.00 . A A . 70 GLN C 1 1
17 21909 1 1 70 GLN CA C 26.124 41.339 6.107 1.00 . A A . 70 GLN CA 1 1
17 21910 1 1 70 GLN CB C 26.847 42.544 6.712 1.00 . A A . 70 GLN CB 1 1
17 21911 1 1 70 GLN CD C 28.218 42.521 8.834 1.00 . A A . 70 GLN CD 1 1
17 21912 1 1 70 GLN CG C 26.828 42.566 8.231 1.00 . A A . 70 GLN CG 1 1
17 21913 1 1 70 GLN H H 27.500 39.803 6.583 1.00 . A A . 70 GLN H 1 1
17 21914 1 1 70 GLN HA H 25.066 41.435 6.296 1.00 . A A . 70 GLN HA 1 1
17 21915 1 1 70 GLN HB2 H 27.877 42.531 6.386 1.00 . A A . 70 GLN HB2 1 1
17 21916 1 1 70 GLN HB3 H 26.376 43.448 6.354 1.00 . A A . 70 GLN HB3 1 1
17 21917 1 1 70 GLN HE21 H 27.942 44.307 9.664 1.00 . A A . 70 GLN HE21 1 1
17 21918 1 1 70 GLN HE22 H 29.476 43.570 9.961 1.00 . A A . 70 GLN HE22 1 1
17 21919 1 1 70 GLN HG2 H 26.339 43.472 8.560 1.00 . A A . 70 GLN HG2 1 1
17 21920 1 1 70 GLN HG3 H 26.271 41.710 8.584 1.00 . A A . 70 GLN HG3 1 1
17 21921 1 1 70 GLN N N 26.582 40.106 6.737 1.00 . A A . 70 GLN N 1 1
17 21922 1 1 70 GLN NE2 N 28.583 43.572 9.559 1.00 . A A . 70 GLN NE2 1 1
17 21923 1 1 70 GLN O O 27.176 42.040 4.066 1.00 . A A . 70 GLN O 1 1
17 21924 1 1 70 GLN OE1 O 28.956 41.553 8.649 1.00 . A A . 70 GLN OE1 1 1
17 21925 1 1 71 GLY C C 24.590 39.566 1.846 1.00 . A A . 71 GLY C 1 1
17 21926 1 1 71 GLY CA C 25.754 40.303 2.479 1.00 . A A . 71 GLY CA 1 1
17 21927 1 1 71 GLY H H 24.975 39.859 4.397 1.00 . A A . 71 GLY H 1 1
17 21928 1 1 71 GLY HA2 H 25.818 41.291 2.049 1.00 . A A . 71 GLY HA2 1 1
17 21929 1 1 71 GLY HA3 H 26.665 39.766 2.260 1.00 . A A . 71 GLY HA3 1 1
17 21930 1 1 71 GLY N N 25.616 40.425 3.919 1.00 . A A . 71 GLY N 1 1
17 21931 1 1 71 GLY O O 23.501 39.506 2.416 1.00 . A A . 71 GLY O 1 1
17 21932 1 1 72 ASN C C 24.099 36.782 -0.095 1.00 . A A . 72 ASN C 1 1
17 21933 1 1 72 ASN CA C 23.779 38.273 -0.050 1.00 . A A . 72 ASN CA 1 1
17 21934 1 1 72 ASN CB C 23.625 38.816 -1.472 1.00 . A A . 72 ASN CB 1 1
17 21935 1 1 72 ASN CG C 24.915 39.409 -2.007 1.00 . A A . 72 ASN CG 1 1
17 21936 1 1 72 ASN H H 25.708 39.090 0.258 1.00 . A A . 72 ASN H 1 1
17 21937 1 1 72 ASN HA H 22.850 38.414 0.482 1.00 . A A . 72 ASN HA 1 1
17 21938 1 1 72 ASN HB2 H 23.322 38.013 -2.127 1.00 . A A . 72 ASN HB2 1 1
17 21939 1 1 72 ASN HB3 H 22.868 39.585 -1.478 1.00 . A A . 72 ASN HB3 1 1
17 21940 1 1 72 ASN HD21 H 24.519 41.140 -1.112 1.00 . A A . 72 ASN HD21 1 1
17 21941 1 1 72 ASN HD22 H 25.995 41.078 -2.009 1.00 . A A . 72 ASN HD22 1 1
17 21942 1 1 72 ASN N N 24.819 39.007 0.662 1.00 . A A . 72 ASN N 1 1
17 21943 1 1 72 ASN ND2 N 25.169 40.669 -1.676 1.00 . A A . 72 ASN ND2 1 1
17 21944 1 1 72 ASN O O 25.227 36.387 -0.394 1.00 . A A . 72 ASN O 1 1
17 21945 1 1 72 ASN OD1 O 25.673 38.741 -2.710 1.00 . A A . 72 ASN OD1 1 1
17 21946 1 1 73 VAL C C 22.181 33.830 -0.623 1.00 . A A . 73 VAL C 1 1
17 21947 1 1 73 VAL CA C 23.274 34.511 0.194 1.00 . A A . 73 VAL CA 1 1
17 21948 1 1 73 VAL CB C 23.264 33.936 1.623 1.00 . A A . 73 VAL CB 1 1
17 21949 1 1 73 VAL CG1 C 23.928 32.568 1.654 1.00 . A A . 73 VAL CG1 1 1
17 21950 1 1 73 VAL CG2 C 23.951 34.893 2.586 1.00 . A A . 73 VAL CG2 1 1
17 21951 1 1 73 VAL H H 22.224 36.333 0.433 1.00 . A A . 73 VAL H 1 1
17 21952 1 1 73 VAL HA H 24.233 34.292 -0.252 1.00 . A A . 73 VAL HA 1 1
17 21953 1 1 73 VAL HB H 22.237 33.820 1.936 1.00 . A A . 73 VAL HB 1 1
17 21954 1 1 73 VAL HG11 H 24.577 32.464 0.796 1.00 . A A . 73 VAL HG11 1 1
17 21955 1 1 73 VAL HG12 H 24.508 32.469 2.559 1.00 . A A . 73 VAL HG12 1 1
17 21956 1 1 73 VAL HG13 H 23.170 31.799 1.625 1.00 . A A . 73 VAL HG13 1 1
17 21957 1 1 73 VAL HG21 H 23.217 35.554 3.022 1.00 . A A . 73 VAL HG21 1 1
17 21958 1 1 73 VAL HG22 H 24.436 34.328 3.369 1.00 . A A . 73 VAL HG22 1 1
17 21959 1 1 73 VAL HG23 H 24.688 35.474 2.052 1.00 . A A . 73 VAL HG23 1 1
17 21960 1 1 73 VAL N N 23.100 35.958 0.203 1.00 . A A . 73 VAL N 1 1
17 21961 1 1 73 VAL O O 21.142 34.426 -0.909 1.00 . A A . 73 VAL O 1 1
17 21962 1 1 74 LYS C C 20.805 30.729 -0.929 1.00 . A A . 74 LYS C 1 1
17 21963 1 1 74 LYS CA C 21.458 31.814 -1.779 1.00 . A A . 74 LYS CA 1 1
17 21964 1 1 74 LYS CB C 22.144 31.182 -2.993 1.00 . A A . 74 LYS CB 1 1
17 21965 1 1 74 LYS CD C 20.592 29.443 -3.930 1.00 . A A . 74 LYS CD 1 1
17 21966 1 1 74 LYS CE C 21.639 28.357 -4.125 1.00 . A A . 74 LYS CE 1 1
17 21967 1 1 74 LYS CG C 21.185 30.829 -4.117 1.00 . A A . 74 LYS CG 1 1
17 21968 1 1 74 LYS H H 23.269 32.157 -0.737 1.00 . A A . 74 LYS H 1 1
17 21969 1 1 74 LYS HA H 20.695 32.495 -2.122 1.00 . A A . 74 LYS HA 1 1
17 21970 1 1 74 LYS HB2 H 22.878 31.874 -3.377 1.00 . A A . 74 LYS HB2 1 1
17 21971 1 1 74 LYS HB3 H 22.644 30.277 -2.678 1.00 . A A . 74 LYS HB3 1 1
17 21972 1 1 74 LYS HD2 H 20.190 29.365 -2.930 1.00 . A A . 74 LYS HD2 1 1
17 21973 1 1 74 LYS HD3 H 19.799 29.300 -4.651 1.00 . A A . 74 LYS HD3 1 1
17 21974 1 1 74 LYS HE2 H 22.549 28.813 -4.483 1.00 . A A . 74 LYS HE2 1 1
17 21975 1 1 74 LYS HE3 H 21.825 27.881 -3.173 1.00 . A A . 74 LYS HE3 1 1
17 21976 1 1 74 LYS HG2 H 20.384 31.553 -4.135 1.00 . A A . 74 LYS HG2 1 1
17 21977 1 1 74 LYS HG3 H 21.720 30.858 -5.056 1.00 . A A . 74 LYS HG3 1 1
17 21978 1 1 74 LYS HZ1 H 20.330 27.644 -5.589 1.00 . A A . 74 LYS HZ1 1 1
17 21979 1 1 74 LYS HZ2 H 20.996 26.431 -4.615 1.00 . A A . 74 LYS HZ2 1 1
17 21980 1 1 74 LYS HZ3 H 21.937 27.164 -5.813 1.00 . A A . 74 LYS HZ3 1 1
17 21981 1 1 74 LYS N N 22.422 32.578 -0.996 1.00 . A A . 74 LYS N 1 1
17 21982 1 1 74 LYS NZ N 21.194 27.327 -5.104 1.00 . A A . 74 LYS NZ 1 1
17 21983 1 1 74 LYS O O 21.489 29.916 -0.308 1.00 . A A . 74 LYS O 1 1
17 21984 1 1 75 VAL C C 17.978 28.775 -1.050 1.00 . A A . 75 VAL C 1 1
17 21985 1 1 75 VAL CA C 18.729 29.736 -0.135 1.00 . A A . 75 VAL CA 1 1
17 21986 1 1 75 VAL CB C 17.724 30.411 0.817 1.00 . A A . 75 VAL CB 1 1
17 21987 1 1 75 VAL CG1 C 16.924 29.365 1.579 1.00 . A A . 75 VAL CG1 1 1
17 21988 1 1 75 VAL CG2 C 18.445 31.345 1.777 1.00 . A A . 75 VAL CG2 1 1
17 21989 1 1 75 VAL H H 18.985 31.396 -1.422 1.00 . A A . 75 VAL H 1 1
17 21990 1 1 75 VAL HA H 19.435 29.174 0.460 1.00 . A A . 75 VAL HA 1 1
17 21991 1 1 75 VAL HB H 17.037 30.998 0.226 1.00 . A A . 75 VAL HB 1 1
17 21992 1 1 75 VAL HG11 H 16.704 29.733 2.570 1.00 . A A . 75 VAL HG11 1 1
17 21993 1 1 75 VAL HG12 H 16.001 29.166 1.054 1.00 . A A . 75 VAL HG12 1 1
17 21994 1 1 75 VAL HG13 H 17.500 28.455 1.653 1.00 . A A . 75 VAL HG13 1 1
17 21995 1 1 75 VAL HG21 H 19.124 31.977 1.224 1.00 . A A . 75 VAL HG21 1 1
17 21996 1 1 75 VAL HG22 H 17.722 31.958 2.294 1.00 . A A . 75 VAL HG22 1 1
17 21997 1 1 75 VAL HG23 H 19.002 30.763 2.497 1.00 . A A . 75 VAL HG23 1 1
17 21998 1 1 75 VAL N N 19.475 30.722 -0.906 1.00 . A A . 75 VAL N 1 1
17 21999 1 1 75 VAL O O 17.110 29.185 -1.821 1.00 . A A . 75 VAL O 1 1
17 22000 1 1 76 THR C C 16.952 25.449 -0.917 1.00 . A A . 76 THR C 1 1
17 22001 1 1 76 THR CA C 17.678 26.473 -1.781 1.00 . A A . 76 THR CA 1 1
17 22002 1 1 76 THR CB C 18.701 25.744 -2.671 1.00 . A A . 76 THR CB 1 1
17 22003 1 1 76 THR CG2 C 18.214 25.674 -4.111 1.00 . A A . 76 THR CG2 1 1
17 22004 1 1 76 THR H H 19.019 27.229 -0.328 1.00 . A A . 76 THR H 1 1
17 22005 1 1 76 THR HA H 16.959 26.963 -2.422 1.00 . A A . 76 THR HA 1 1
17 22006 1 1 76 THR HB H 18.826 24.736 -2.300 1.00 . A A . 76 THR HB 1 1
17 22007 1 1 76 THR HG1 H 20.581 25.904 -2.096 1.00 . A A . 76 THR HG1 1 1
17 22008 1 1 76 THR HG21 H 18.648 24.814 -4.596 1.00 . A A . 76 THR HG21 1 1
17 22009 1 1 76 THR HG22 H 18.511 26.571 -4.635 1.00 . A A . 76 THR HG22 1 1
17 22010 1 1 76 THR HG23 H 17.138 25.590 -4.123 1.00 . A A . 76 THR HG23 1 1
17 22011 1 1 76 THR N N 18.319 27.493 -0.961 1.00 . A A . 76 THR N 1 1
17 22012 1 1 76 THR O O 17.435 25.068 0.149 1.00 . A A . 76 THR O 1 1
17 22013 1 1 76 THR OG1 O 19.963 26.419 -2.622 1.00 . A A . 76 THR OG1 1 1
17 22014 1 1 77 ALA C C 14.527 22.903 -1.576 1.00 . A A . 77 ALA C 1 1
17 22015 1 1 77 ALA CA C 14.998 24.023 -0.654 1.00 . A A . 77 ALA CA 1 1
17 22016 1 1 77 ALA CB C 13.807 24.694 0.014 1.00 . A A . 77 ALA CB 1 1
17 22017 1 1 77 ALA H H 15.456 25.347 -2.240 1.00 . A A . 77 ALA H 1 1
17 22018 1 1 77 ALA HA H 15.622 23.599 0.120 1.00 . A A . 77 ALA HA 1 1
17 22019 1 1 77 ALA HB1 H 13.269 23.967 0.605 1.00 . A A . 77 ALA HB1 1 1
17 22020 1 1 77 ALA HB2 H 14.156 25.491 0.653 1.00 . A A . 77 ALA HB2 1 1
17 22021 1 1 77 ALA HB3 H 13.152 25.099 -0.742 1.00 . A A . 77 ALA HB3 1 1
17 22022 1 1 77 ALA N N 15.789 25.005 -1.384 1.00 . A A . 77 ALA N 1 1
17 22023 1 1 77 ALA O O 14.148 23.147 -2.722 1.00 . A A . 77 ALA O 1 1
17 22024 1 1 78 SER C C 13.511 19.453 -0.951 1.00 . A A . 78 SER C 1 1
17 22025 1 1 78 SER CA C 14.135 20.516 -1.850 1.00 . A A . 78 SER CA 1 1
17 22026 1 1 78 SER CB C 15.327 19.925 -2.606 1.00 . A A . 78 SER CB 1 1
17 22027 1 1 78 SER H H 14.867 21.544 -0.150 1.00 . A A . 78 SER H 1 1
17 22028 1 1 78 SER HA H 13.396 20.847 -2.563 1.00 . A A . 78 SER HA 1 1
17 22029 1 1 78 SER HB2 H 16.051 19.554 -1.897 1.00 . A A . 78 SER HB2 1 1
17 22030 1 1 78 SER HB3 H 14.986 19.113 -3.231 1.00 . A A . 78 SER HB3 1 1
17 22031 1 1 78 SER HG H 16.688 21.291 -2.954 1.00 . A A . 78 SER HG 1 1
17 22032 1 1 78 SER N N 14.555 21.674 -1.070 1.00 . A A . 78 SER N 1 1
17 22033 1 1 78 SER O O 14.015 19.169 0.135 1.00 . A A . 78 SER O 1 1
17 22034 1 1 78 SER OG O 15.947 20.902 -3.424 1.00 . A A . 78 SER OG 1 1
17 22035 1 1 79 ILE C C 11.255 16.702 -1.561 1.00 . A A . 79 ILE C 1 1
17 22036 1 1 79 ILE CA C 11.717 17.837 -0.653 1.00 . A A . 79 ILE CA 1 1
17 22037 1 1 79 ILE CB C 10.498 18.410 0.093 1.00 . A A . 79 ILE CB 1 1
17 22038 1 1 79 ILE CD1 C 9.270 17.596 2.169 1.00 . A A . 79 ILE CD1 1 1
17 22039 1 1 79 ILE CG1 C 9.699 17.284 0.752 1.00 . A A . 79 ILE CG1 1 1
17 22040 1 1 79 ILE CG2 C 9.617 19.203 -0.862 1.00 . A A . 79 ILE CG2 1 1
17 22041 1 1 79 ILE H H 12.057 19.138 -2.287 1.00 . A A . 79 ILE H 1 1
17 22042 1 1 79 ILE HA H 12.407 17.441 0.078 1.00 . A A . 79 ILE HA 1 1
17 22043 1 1 79 ILE HB H 10.855 19.083 0.857 1.00 . A A . 79 ILE HB 1 1
17 22044 1 1 79 ILE HD11 H 8.209 17.800 2.186 1.00 . A A . 79 ILE HD11 1 1
17 22045 1 1 79 ILE HD12 H 9.483 16.749 2.804 1.00 . A A . 79 ILE HD12 1 1
17 22046 1 1 79 ILE HD13 H 9.809 18.460 2.526 1.00 . A A . 79 ILE HD13 1 1
17 22047 1 1 79 ILE HG12 H 8.810 17.093 0.171 1.00 . A A . 79 ILE HG12 1 1
17 22048 1 1 79 ILE HG13 H 10.306 16.390 0.777 1.00 . A A . 79 ILE HG13 1 1
17 22049 1 1 79 ILE HG21 H 8.609 18.818 -0.824 1.00 . A A . 79 ILE HG21 1 1
17 22050 1 1 79 ILE HG22 H 9.616 20.242 -0.571 1.00 . A A . 79 ILE HG22 1 1
17 22051 1 1 79 ILE HG23 H 10.001 19.110 -1.866 1.00 . A A . 79 ILE HG23 1 1
17 22052 1 1 79 ILE N N 12.410 18.869 -1.413 1.00 . A A . 79 ILE N 1 1
17 22053 1 1 79 ILE O O 10.350 16.874 -2.376 1.00 . A A . 79 ILE O 1 1
17 22054 1 1 80 GLY C C 11.852 14.592 -3.690 1.00 . A A . 80 GLY C 1 1
17 22055 1 1 80 GLY CA C 11.523 14.392 -2.224 1.00 . A A . 80 GLY CA 1 1
17 22056 1 1 80 GLY H H 12.598 15.461 -0.746 1.00 . A A . 80 GLY H 1 1
17 22057 1 1 80 GLY HA2 H 12.056 13.526 -1.861 1.00 . A A . 80 GLY HA2 1 1
17 22058 1 1 80 GLY HA3 H 10.462 14.216 -2.126 1.00 . A A . 80 GLY HA3 1 1
17 22059 1 1 80 GLY N N 11.884 15.539 -1.412 1.00 . A A . 80 GLY N 1 1
17 22060 1 1 80 GLY O O 12.937 14.235 -4.144 1.00 . A A . 80 GLY O 1 1
17 22061 1 1 81 GLY C C 11.176 16.877 -6.190 1.00 . A A . 81 GLY C 1 1
17 22062 1 1 81 GLY CA C 11.123 15.401 -5.849 1.00 . A A . 81 GLY CA 1 1
17 22063 1 1 81 GLY H H 10.062 15.429 -4.016 1.00 . A A . 81 GLY H 1 1
17 22064 1 1 81 GLY HA2 H 12.054 14.940 -6.143 1.00 . A A . 81 GLY HA2 1 1
17 22065 1 1 81 GLY HA3 H 10.316 14.944 -6.404 1.00 . A A . 81 GLY HA3 1 1
17 22066 1 1 81 GLY N N 10.909 15.165 -4.433 1.00 . A A . 81 GLY N 1 1
17 22067 1 1 81 GLY O O 12.254 17.435 -6.395 1.00 . A A . 81 GLY O 1 1
17 22068 1 1 82 ILE C C 10.853 19.748 -5.676 1.00 . A A . 82 ILE C 1 1
17 22069 1 1 82 ILE CA C 9.928 18.930 -6.570 1.00 . A A . 82 ILE CA 1 1
17 22070 1 1 82 ILE CB C 8.489 19.459 -6.422 1.00 . A A . 82 ILE CB 1 1
17 22071 1 1 82 ILE CD1 C 7.844 18.999 -8.841 1.00 . A A . 82 ILE CD1 1 1
17 22072 1 1 82 ILE CG1 C 7.551 18.725 -7.382 1.00 . A A . 82 ILE CG1 1 1
17 22073 1 1 82 ILE CG2 C 8.447 20.958 -6.674 1.00 . A A . 82 ILE CG2 1 1
17 22074 1 1 82 ILE H H 9.184 17.011 -6.078 1.00 . A A . 82 ILE H 1 1
17 22075 1 1 82 ILE HA H 10.233 19.058 -7.599 1.00 . A A . 82 ILE HA 1 1
17 22076 1 1 82 ILE HB H 8.166 19.279 -5.407 1.00 . A A . 82 ILE HB 1 1
17 22077 1 1 82 ILE HD11 H 7.065 19.625 -9.253 1.00 . A A . 82 ILE HD11 1 1
17 22078 1 1 82 ILE HD12 H 8.794 19.504 -8.928 1.00 . A A . 82 ILE HD12 1 1
17 22079 1 1 82 ILE HD13 H 7.880 18.066 -9.383 1.00 . A A . 82 ILE HD13 1 1
17 22080 1 1 82 ILE HG12 H 7.640 17.662 -7.221 1.00 . A A . 82 ILE HG12 1 1
17 22081 1 1 82 ILE HG13 H 6.534 19.031 -7.184 1.00 . A A . 82 ILE HG13 1 1
17 22082 1 1 82 ILE HG21 H 8.938 21.179 -7.610 1.00 . A A . 82 ILE HG21 1 1
17 22083 1 1 82 ILE HG22 H 7.419 21.286 -6.721 1.00 . A A . 82 ILE HG22 1 1
17 22084 1 1 82 ILE HG23 H 8.953 21.473 -5.872 1.00 . A A . 82 ILE HG23 1 1
17 22085 1 1 82 ILE N N 10.009 17.510 -6.251 1.00 . A A . 82 ILE N 1 1
17 22086 1 1 82 ILE O O 11.061 19.413 -4.511 1.00 . A A . 82 ILE O 1 1
17 22087 1 1 83 GLN C C 12.169 23.140 -5.935 1.00 . A A . 83 GLN C 1 1
17 22088 1 1 83 GLN CA C 12.306 21.691 -5.482 1.00 . A A . 83 GLN CA 1 1
17 22089 1 1 83 GLN CB C 13.753 21.225 -5.652 1.00 . A A . 83 GLN CB 1 1
17 22090 1 1 83 GLN CD C 15.760 21.053 -7.177 1.00 . A A . 83 GLN CD 1 1
17 22091 1 1 83 GLN CG C 14.358 21.600 -6.996 1.00 . A A . 83 GLN CG 1 1
17 22092 1 1 83 GLN H H 11.199 21.039 -7.163 1.00 . A A . 83 GLN H 1 1
17 22093 1 1 83 GLN HA H 12.037 21.626 -4.438 1.00 . A A . 83 GLN HA 1 1
17 22094 1 1 83 GLN HB2 H 14.355 21.669 -4.874 1.00 . A A . 83 GLN HB2 1 1
17 22095 1 1 83 GLN HB3 H 13.787 20.150 -5.554 1.00 . A A . 83 GLN HB3 1 1
17 22096 1 1 83 GLN HE21 H 16.449 22.289 -5.780 1.00 . A A . 83 GLN HE21 1 1
17 22097 1 1 83 GLN HE22 H 17.621 21.249 -6.507 1.00 . A A . 83 GLN HE22 1 1
17 22098 1 1 83 GLN HG2 H 13.730 21.206 -7.781 1.00 . A A . 83 GLN HG2 1 1
17 22099 1 1 83 GLN HG3 H 14.394 22.677 -7.072 1.00 . A A . 83 GLN HG3 1 1
17 22100 1 1 83 GLN N N 11.404 20.824 -6.230 1.00 . A A . 83 GLN N 1 1
17 22101 1 1 83 GLN NE2 N 16.706 21.584 -6.412 1.00 . A A . 83 GLN NE2 1 1
17 22102 1 1 83 GLN O O 11.627 23.418 -7.004 1.00 . A A . 83 GLN O 1 1
17 22103 1 1 83 GLN OE1 O 15.991 20.163 -7.996 1.00 . A A . 83 GLN OE1 1 1
17 22104 1 1 84 GLY C C 13.777 26.256 -4.935 1.00 . A A . 84 GLY C 1 1
17 22105 1 1 84 GLY CA C 12.585 25.472 -5.448 1.00 . A A . 84 GLY CA 1 1
17 22106 1 1 84 GLY H H 13.084 23.782 -4.274 1.00 . A A . 84 GLY H 1 1
17 22107 1 1 84 GLY HA2 H 12.535 25.574 -6.522 1.00 . A A . 84 GLY HA2 1 1
17 22108 1 1 84 GLY HA3 H 11.685 25.883 -5.015 1.00 . A A . 84 GLY HA3 1 1
17 22109 1 1 84 GLY N N 12.663 24.062 -5.114 1.00 . A A . 84 GLY N 1 1
17 22110 1 1 84 GLY O O 14.580 25.740 -4.159 1.00 . A A . 84 GLY O 1 1
17 22111 1 1 85 SER C C 14.484 29.703 -4.443 1.00 . A A . 85 SER C 1 1
17 22112 1 1 85 SER CA C 14.998 28.361 -4.956 1.00 . A A . 85 SER CA 1 1
17 22113 1 1 85 SER CB C 15.964 28.584 -6.121 1.00 . A A . 85 SER CB 1 1
17 22114 1 1 85 SER H H 13.220 27.861 -5.990 1.00 . A A . 85 SER H 1 1
17 22115 1 1 85 SER HA H 15.522 27.860 -4.156 1.00 . A A . 85 SER HA 1 1
17 22116 1 1 85 SER HB2 H 16.390 29.573 -6.049 1.00 . A A . 85 SER HB2 1 1
17 22117 1 1 85 SER HB3 H 16.754 27.848 -6.076 1.00 . A A . 85 SER HB3 1 1
17 22118 1 1 85 SER HG H 15.845 27.960 -7.974 1.00 . A A . 85 SER HG 1 1
17 22119 1 1 85 SER N N 13.893 27.506 -5.371 1.00 . A A . 85 SER N 1 1
17 22120 1 1 85 SER O O 13.388 30.139 -4.798 1.00 . A A . 85 SER O 1 1
17 22121 1 1 85 SER OG O 15.298 28.463 -7.366 1.00 . A A . 85 SER OG 1 1
17 22122 1 1 86 THR C C 16.134 32.538 -2.853 1.00 . A A . 86 THR C 1 1
17 22123 1 1 86 THR CA C 14.912 31.647 -3.042 1.00 . A A . 86 THR CA 1 1
17 22124 1 1 86 THR CB C 14.195 31.484 -1.689 1.00 . A A . 86 THR CB 1 1
17 22125 1 1 86 THR CG2 C 13.274 32.664 -1.418 1.00 . A A . 86 THR CG2 1 1
17 22126 1 1 86 THR H H 16.145 29.957 -3.361 1.00 . A A . 86 THR H 1 1
17 22127 1 1 86 THR HA H 14.231 32.127 -3.731 1.00 . A A . 86 THR HA 1 1
17 22128 1 1 86 THR HB H 14.940 31.441 -0.907 1.00 . A A . 86 THR HB 1 1
17 22129 1 1 86 THR HG1 H 12.924 30.205 -2.488 1.00 . A A . 86 THR HG1 1 1
17 22130 1 1 86 THR HG21 H 13.848 33.578 -1.426 1.00 . A A . 86 THR HG21 1 1
17 22131 1 1 86 THR HG22 H 12.806 32.541 -0.453 1.00 . A A . 86 THR HG22 1 1
17 22132 1 1 86 THR HG23 H 12.513 32.710 -2.184 1.00 . A A . 86 THR HG23 1 1
17 22133 1 1 86 THR N N 15.284 30.356 -3.606 1.00 . A A . 86 THR N 1 1
17 22134 1 1 86 THR O O 17.253 32.048 -2.700 1.00 . A A . 86 THR O 1 1
17 22135 1 1 86 THR OG1 O 13.438 30.269 -1.679 1.00 . A A . 86 THR OG1 1 1
17 22136 1 1 87 ASP C C 16.936 35.455 -1.312 1.00 . A A . 87 ASP C 1 1
17 22137 1 1 87 ASP CA C 16.998 34.807 -2.692 1.00 . A A . 87 ASP CA 1 1
17 22138 1 1 87 ASP CB C 16.932 35.883 -3.777 1.00 . A A . 87 ASP CB 1 1
17 22139 1 1 87 ASP CG C 17.788 37.091 -3.448 1.00 . A A . 87 ASP CG 1 1
17 22140 1 1 87 ASP H H 14.999 34.177 -2.991 1.00 . A A . 87 ASP H 1 1
17 22141 1 1 87 ASP HA H 17.931 34.273 -2.784 1.00 . A A . 87 ASP HA 1 1
17 22142 1 1 87 ASP HB2 H 17.277 35.465 -4.712 1.00 . A A . 87 ASP HB2 1 1
17 22143 1 1 87 ASP HB3 H 15.909 36.210 -3.890 1.00 . A A . 87 ASP HB3 1 1
17 22144 1 1 87 ASP N N 15.913 33.848 -2.865 1.00 . A A . 87 ASP N 1 1
17 22145 1 1 87 ASP O O 15.905 35.999 -0.916 1.00 . A A . 87 ASP O 1 1
17 22146 1 1 87 ASP OD1 O 18.974 36.901 -3.105 1.00 . A A . 87 ASP OD1 1 1
17 22147 1 1 87 ASP OD2 O 17.272 38.225 -3.532 1.00 . A A . 87 ASP OD2 1 1
17 22148 1 1 88 PHE C C 19.316 36.906 0.876 1.00 . A A . 88 PHE C 1 1
17 22149 1 1 88 PHE CA C 18.118 35.969 0.752 1.00 . A A . 88 PHE CA 1 1
17 22150 1 1 88 PHE CB C 18.211 34.863 1.805 1.00 . A A . 88 PHE CB 1 1
17 22151 1 1 88 PHE CD1 C 18.512 36.336 3.813 1.00 . A A . 88 PHE CD1 1 1
17 22152 1 1 88 PHE CD2 C 20.101 34.599 3.435 1.00 . A A . 88 PHE CD2 1 1
17 22153 1 1 88 PHE CE1 C 19.195 36.717 4.953 1.00 . A A . 88 PHE CE1 1 1
17 22154 1 1 88 PHE CE2 C 20.788 34.975 4.574 1.00 . A A . 88 PHE CE2 1 1
17 22155 1 1 88 PHE CG C 18.956 35.274 3.043 1.00 . A A . 88 PHE CG 1 1
17 22156 1 1 88 PHE CZ C 20.335 36.036 5.333 1.00 . A A . 88 PHE CZ 1 1
17 22157 1 1 88 PHE H H 18.836 34.944 -0.956 1.00 . A A . 88 PHE H 1 1
17 22158 1 1 88 PHE HA H 17.215 36.536 0.916 1.00 . A A . 88 PHE HA 1 1
17 22159 1 1 88 PHE HB2 H 17.215 34.571 2.100 1.00 . A A . 88 PHE HB2 1 1
17 22160 1 1 88 PHE HB3 H 18.719 34.011 1.378 1.00 . A A . 88 PHE HB3 1 1
17 22161 1 1 88 PHE HD1 H 17.621 36.870 3.517 1.00 . A A . 88 PHE HD1 1 1
17 22162 1 1 88 PHE HD2 H 20.457 33.769 2.841 1.00 . A A . 88 PHE HD2 1 1
17 22163 1 1 88 PHE HE1 H 18.839 37.547 5.545 1.00 . A A . 88 PHE HE1 1 1
17 22164 1 1 88 PHE HE2 H 21.679 34.441 4.868 1.00 . A A . 88 PHE HE2 1 1
17 22165 1 1 88 PHE HZ H 20.870 36.331 6.223 1.00 . A A . 88 PHE HZ 1 1
17 22166 1 1 88 PHE N N 18.046 35.391 -0.585 1.00 . A A . 88 PHE N 1 1
17 22167 1 1 88 PHE O O 20.457 36.510 0.637 1.00 . A A . 88 PHE O 1 1
17 22168 1 1 89 LYS C C 20.006 39.832 2.767 1.00 . A A . 89 LYS C 1 1
17 22169 1 1 89 LYS CA C 20.102 39.148 1.407 1.00 . A A . 89 LYS CA 1 1
17 22170 1 1 89 LYS CB C 20.015 40.193 0.292 1.00 . A A . 89 LYS CB 1 1
17 22171 1 1 89 LYS CD C 21.607 41.766 -0.849 1.00 . A A . 89 LYS CD 1 1
17 22172 1 1 89 LYS CE C 21.281 43.210 -1.198 1.00 . A A . 89 LYS CE 1 1
17 22173 1 1 89 LYS CG C 20.976 41.355 0.471 1.00 . A A . 89 LYS CG 1 1
17 22174 1 1 89 LYS H H 18.118 38.409 1.427 1.00 . A A . 89 LYS H 1 1
17 22175 1 1 89 LYS HA H 21.052 38.640 1.339 1.00 . A A . 89 LYS HA 1 1
17 22176 1 1 89 LYS HB2 H 20.234 39.714 -0.651 1.00 . A A . 89 LYS HB2 1 1
17 22177 1 1 89 LYS HB3 H 19.009 40.586 0.261 1.00 . A A . 89 LYS HB3 1 1
17 22178 1 1 89 LYS HD2 H 22.679 41.659 -0.775 1.00 . A A . 89 LYS HD2 1 1
17 22179 1 1 89 LYS HD3 H 21.232 41.122 -1.633 1.00 . A A . 89 LYS HD3 1 1
17 22180 1 1 89 LYS HE2 H 20.313 43.242 -1.674 1.00 . A A . 89 LYS HE2 1 1
17 22181 1 1 89 LYS HE3 H 21.252 43.789 -0.286 1.00 . A A . 89 LYS HE3 1 1
17 22182 1 1 89 LYS HG2 H 20.437 42.198 0.877 1.00 . A A . 89 LYS HG2 1 1
17 22183 1 1 89 LYS HG3 H 21.758 41.061 1.157 1.00 . A A . 89 LYS HG3 1 1
17 22184 1 1 89 LYS HZ1 H 22.103 43.506 -3.095 1.00 . A A . 89 LYS HZ1 1 1
17 22185 1 1 89 LYS HZ2 H 23.246 43.484 -1.848 1.00 . A A . 89 LYS HZ2 1 1
17 22186 1 1 89 LYS HZ3 H 22.258 44.839 -2.065 1.00 . A A . 89 LYS HZ3 1 1
17 22187 1 1 89 LYS N N 19.048 38.153 1.250 1.00 . A A . 89 LYS N 1 1
17 22188 1 1 89 LYS NZ N 22.293 43.801 -2.116 1.00 . A A . 89 LYS NZ 1 1
17 22189 1 1 89 LYS O O 19.044 40.546 3.048 1.00 . A A . 89 LYS O 1 1
17 22190 1 1 90 VAL C C 21.973 41.414 4.977 1.00 . A A . 90 VAL C 1 1
17 22191 1 1 90 VAL CA C 21.042 40.208 4.938 1.00 . A A . 90 VAL CA 1 1
17 22192 1 1 90 VAL CB C 21.495 39.189 6.000 1.00 . A A . 90 VAL CB 1 1
17 22193 1 1 90 VAL CG1 C 22.751 38.463 5.544 1.00 . A A . 90 VAL CG1 1 1
17 22194 1 1 90 VAL CG2 C 21.723 39.879 7.336 1.00 . A A . 90 VAL CG2 1 1
17 22195 1 1 90 VAL H H 21.751 39.032 3.327 1.00 . A A . 90 VAL H 1 1
17 22196 1 1 90 VAL HA H 20.040 40.530 5.182 1.00 . A A . 90 VAL HA 1 1
17 22197 1 1 90 VAL HB H 20.710 38.458 6.126 1.00 . A A . 90 VAL HB 1 1
17 22198 1 1 90 VAL HG11 H 23.251 39.051 4.787 1.00 . A A . 90 VAL HG11 1 1
17 22199 1 1 90 VAL HG12 H 23.412 38.322 6.386 1.00 . A A . 90 VAL HG12 1 1
17 22200 1 1 90 VAL HG13 H 22.482 37.502 5.132 1.00 . A A . 90 VAL HG13 1 1
17 22201 1 1 90 VAL HG21 H 20.834 40.423 7.618 1.00 . A A . 90 VAL HG21 1 1
17 22202 1 1 90 VAL HG22 H 21.946 39.138 8.090 1.00 . A A . 90 VAL HG22 1 1
17 22203 1 1 90 VAL HG23 H 22.553 40.566 7.250 1.00 . A A . 90 VAL HG23 1 1
17 22204 1 1 90 VAL N N 21.012 39.611 3.608 1.00 . A A . 90 VAL N 1 1
17 22205 1 1 90 VAL O O 23.143 41.323 4.603 1.00 . A A . 90 VAL O 1 1
17 22206 1 1 91 THR C C 22.784 43.971 6.928 1.00 . A A . 91 THR C 1 1
17 22207 1 1 91 THR CA C 22.230 43.772 5.522 1.00 . A A . 91 THR CA 1 1
17 22208 1 1 91 THR CB C 21.391 45.004 5.134 1.00 . A A . 91 THR CB 1 1
17 22209 1 1 91 THR CG2 C 22.200 45.960 4.270 1.00 . A A . 91 THR CG2 1 1
17 22210 1 1 91 THR H H 20.509 42.556 5.717 1.00 . A A . 91 THR H 1 1
17 22211 1 1 91 THR HA H 23.055 43.692 4.829 1.00 . A A . 91 THR HA 1 1
17 22212 1 1 91 THR HB H 21.097 45.520 6.037 1.00 . A A . 91 THR HB 1 1
17 22213 1 1 91 THR HG1 H 19.560 44.276 5.052 1.00 . A A . 91 THR HG1 1 1
17 22214 1 1 91 THR HG21 H 21.580 46.335 3.471 1.00 . A A . 91 THR HG21 1 1
17 22215 1 1 91 THR HG22 H 23.049 45.438 3.853 1.00 . A A . 91 THR HG22 1 1
17 22216 1 1 91 THR HG23 H 22.547 46.785 4.875 1.00 . A A . 91 THR HG23 1 1
17 22217 1 1 91 THR N N 21.447 42.547 5.434 1.00 . A A . 91 THR N 1 1
17 22218 1 1 91 THR O O 22.457 43.218 7.845 1.00 . A A . 91 THR O 1 1
17 22219 1 1 91 THR OG1 O 20.216 44.594 4.426 1.00 . A A . 91 THR OG1 1 1
17 22220 1 1 92 GLN C C 23.256 46.080 9.263 1.00 . A A . 92 GLN C 1 1
17 22221 1 1 92 GLN CA C 24.220 45.287 8.387 1.00 . A A . 92 GLN CA 1 1
17 22222 1 1 92 GLN CB C 25.523 46.068 8.204 1.00 . A A . 92 GLN CB 1 1
17 22223 1 1 92 GLN CD C 26.554 48.124 7.160 1.00 . A A . 92 GLN CD 1 1
17 22224 1 1 92 GLN CG C 25.312 47.511 7.775 1.00 . A A . 92 GLN CG 1 1
17 22225 1 1 92 GLN H H 23.843 45.554 6.322 1.00 . A A . 92 GLN H 1 1
17 22226 1 1 92 GLN HA H 24.439 44.348 8.873 1.00 . A A . 92 GLN HA 1 1
17 22227 1 1 92 GLN HB2 H 26.063 46.068 9.139 1.00 . A A . 92 GLN HB2 1 1
17 22228 1 1 92 GLN HB3 H 26.121 45.575 7.452 1.00 . A A . 92 GLN HB3 1 1
17 22229 1 1 92 GLN HE21 H 26.365 46.963 5.558 1.00 . A A . 92 GLN HE21 1 1
17 22230 1 1 92 GLN HE22 H 27.714 48.043 5.548 1.00 . A A . 92 GLN HE22 1 1
17 22231 1 1 92 GLN HG2 H 24.515 47.543 7.046 1.00 . A A . 92 GLN HG2 1 1
17 22232 1 1 92 GLN HG3 H 25.030 48.092 8.640 1.00 . A A . 92 GLN HG3 1 1
17 22233 1 1 92 GLN N N 23.622 44.990 7.091 1.00 . A A . 92 GLN N 1 1
17 22234 1 1 92 GLN NE2 N 26.915 47.663 5.969 1.00 . A A . 92 GLN NE2 1 1
17 22235 1 1 92 GLN O O 23.638 46.600 10.312 1.00 . A A . 92 GLN O 1 1
17 22236 1 1 92 GLN OE1 O 27.183 49.004 7.750 1.00 . A A . 92 GLN OE1 1 1
18 22237 1 1 1 MET C C -1.916 2.822 -4.065 1.00 . A A . 1 MET C 1 1
18 22238 1 1 1 MET CA C -3.035 2.374 -4.999 1.00 . A A . 1 MET CA 1 1
18 22239 1 1 1 MET CB C -4.342 3.073 -4.621 1.00 . A A . 1 MET CB 1 1
18 22240 1 1 1 MET CE C -7.972 1.827 -6.227 1.00 . A A . 1 MET CE 1 1
18 22241 1 1 1 MET CG C -5.466 2.841 -5.618 1.00 . A A . 1 MET CG 1 1
18 22242 1 1 1 MET H1 H -4.014 0.552 -4.548 1.00 . A A . 1 MET H1 1 1
18 22243 1 1 1 MET HA H -2.772 2.643 -6.011 1.00 . A A . 1 MET HA 1 1
18 22244 1 1 1 MET HB2 H -4.664 2.710 -3.657 1.00 . A A . 1 MET HB2 1 1
18 22245 1 1 1 MET HB3 H -4.162 4.136 -4.556 1.00 . A A . 1 MET HB3 1 1
18 22246 1 1 1 MET HE1 H -7.301 1.564 -7.032 1.00 . A A . 1 MET HE1 1 1
18 22247 1 1 1 MET HE2 H -8.551 0.961 -5.943 1.00 . A A . 1 MET HE2 1 1
18 22248 1 1 1 MET HE3 H -8.636 2.613 -6.554 1.00 . A A . 1 MET HE3 1 1
18 22249 1 1 1 MET HG2 H -5.616 3.745 -6.189 1.00 . A A . 1 MET HG2 1 1
18 22250 1 1 1 MET HG3 H -5.177 2.041 -6.284 1.00 . A A . 1 MET HG3 1 1
18 22251 1 1 1 MET N N -3.203 0.926 -4.952 1.00 . A A . 1 MET N 1 1
18 22252 1 1 1 MET O O -2.155 3.400 -3.004 1.00 . A A . 1 MET O 1 1
18 22253 1 1 1 MET SD S -7.021 2.397 -4.821 1.00 . A A . 1 MET SD 1 1
18 22254 1 1 2 PRO C C 0.748 4.423 -3.648 1.00 . A A . 2 PRO C 1 1
18 22255 1 1 2 PRO CA C 0.516 2.916 -3.676 1.00 . A A . 2 PRO CA 1 1
18 22256 1 1 2 PRO CB C 1.662 2.211 -4.405 1.00 . A A . 2 PRO CB 1 1
18 22257 1 1 2 PRO CD C -0.306 1.862 -5.716 1.00 . A A . 2 PRO CD 1 1
18 22258 1 1 2 PRO CG C 1.182 2.058 -5.807 1.00 . A A . 2 PRO CG 1 1
18 22259 1 1 2 PRO HA H 0.448 2.544 -2.664 1.00 . A A . 2 PRO HA 1 1
18 22260 1 1 2 PRO HB2 H 2.553 2.822 -4.356 1.00 . A A . 2 PRO HB2 1 1
18 22261 1 1 2 PRO HB3 H 1.851 1.253 -3.946 1.00 . A A . 2 PRO HB3 1 1
18 22262 1 1 2 PRO HD2 H -0.799 2.318 -6.561 1.00 . A A . 2 PRO HD2 1 1
18 22263 1 1 2 PRO HD3 H -0.545 0.810 -5.660 1.00 . A A . 2 PRO HD3 1 1
18 22264 1 1 2 PRO HG2 H 1.409 2.949 -6.373 1.00 . A A . 2 PRO HG2 1 1
18 22265 1 1 2 PRO HG3 H 1.646 1.195 -6.262 1.00 . A A . 2 PRO HG3 1 1
18 22266 1 1 2 PRO N N -0.665 2.549 -4.464 1.00 . A A . 2 PRO N 1 1
18 22267 1 1 2 PRO O O 0.467 5.122 -4.621 1.00 . A A . 2 PRO O 1 1
18 22268 1 1 3 ALA C C 2.949 6.682 -2.839 1.00 . A A . 3 ALA C 1 1
18 22269 1 1 3 ALA CA C 1.537 6.340 -2.374 1.00 . A A . 3 ALA CA 1 1
18 22270 1 1 3 ALA CB C 1.340 6.762 -0.926 1.00 . A A . 3 ALA CB 1 1
18 22271 1 1 3 ALA H H 1.468 4.308 -1.786 1.00 . A A . 3 ALA H 1 1
18 22272 1 1 3 ALA HA H 0.828 6.883 -2.981 1.00 . A A . 3 ALA HA 1 1
18 22273 1 1 3 ALA HB1 H 2.237 6.547 -0.363 1.00 . A A . 3 ALA HB1 1 1
18 22274 1 1 3 ALA HB2 H 1.134 7.821 -0.885 1.00 . A A . 3 ALA HB2 1 1
18 22275 1 1 3 ALA HB3 H 0.510 6.217 -0.502 1.00 . A A . 3 ALA HB3 1 1
18 22276 1 1 3 ALA N N 1.264 4.916 -2.527 1.00 . A A . 3 ALA N 1 1
18 22277 1 1 3 ALA O O 3.930 6.163 -2.307 1.00 . A A . 3 ALA O 1 1
18 22278 1 1 4 ALA C C 4.421 9.486 -4.491 1.00 . A A . 4 ALA C 1 1
18 22279 1 1 4 ALA CA C 4.335 7.969 -4.369 1.00 . A A . 4 ALA CA 1 1
18 22280 1 1 4 ALA CB C 4.579 7.314 -5.721 1.00 . A A . 4 ALA CB 1 1
18 22281 1 1 4 ALA H H 2.225 7.936 -4.217 1.00 . A A . 4 ALA H 1 1
18 22282 1 1 4 ALA HA H 5.102 7.629 -3.688 1.00 . A A . 4 ALA HA 1 1
18 22283 1 1 4 ALA HB1 H 4.443 8.045 -6.504 1.00 . A A . 4 ALA HB1 1 1
18 22284 1 1 4 ALA HB2 H 5.588 6.930 -5.757 1.00 . A A . 4 ALA HB2 1 1
18 22285 1 1 4 ALA HB3 H 3.880 6.503 -5.859 1.00 . A A . 4 ALA HB3 1 1
18 22286 1 1 4 ALA N N 3.043 7.557 -3.834 1.00 . A A . 4 ALA N 1 1
18 22287 1 1 4 ALA O O 3.423 10.154 -4.768 1.00 . A A . 4 ALA O 1 1
18 22288 1 1 5 LEU C C 5.239 12.029 -5.657 1.00 . A A . 5 LEU C 1 1
18 22289 1 1 5 LEU CA C 5.832 11.466 -4.369 1.00 . A A . 5 LEU CA 1 1
18 22290 1 1 5 LEU CB C 7.327 11.782 -4.302 1.00 . A A . 5 LEU CB 1 1
18 22291 1 1 5 LEU CD1 C 9.531 11.041 -3.366 1.00 . A A . 5 LEU CD1 1 1
18 22292 1 1 5 LEU CD2 C 7.916 12.286 -1.918 1.00 . A A . 5 LEU CD2 1 1
18 22293 1 1 5 LEU CG C 8.063 11.287 -3.056 1.00 . A A . 5 LEU CG 1 1
18 22294 1 1 5 LEU H H 6.373 9.442 -4.066 1.00 . A A . 5 LEU H 1 1
18 22295 1 1 5 LEU HA H 5.337 11.926 -3.527 1.00 . A A . 5 LEU HA 1 1
18 22296 1 1 5 LEU HB2 H 7.799 11.336 -5.164 1.00 . A A . 5 LEU HB2 1 1
18 22297 1 1 5 LEU HB3 H 7.439 12.856 -4.348 1.00 . A A . 5 LEU HB3 1 1
18 22298 1 1 5 LEU HD11 H 10.131 11.326 -2.516 1.00 . A A . 5 LEU HD11 1 1
18 22299 1 1 5 LEU HD12 H 9.821 11.628 -4.225 1.00 . A A . 5 LEU HD12 1 1
18 22300 1 1 5 LEU HD13 H 9.683 9.993 -3.580 1.00 . A A . 5 LEU HD13 1 1
18 22301 1 1 5 LEU HD21 H 6.869 12.428 -1.696 1.00 . A A . 5 LEU HD21 1 1
18 22302 1 1 5 LEU HD22 H 8.355 13.229 -2.208 1.00 . A A . 5 LEU HD22 1 1
18 22303 1 1 5 LEU HD23 H 8.423 11.908 -1.041 1.00 . A A . 5 LEU HD23 1 1
18 22304 1 1 5 LEU HG H 7.628 10.349 -2.738 1.00 . A A . 5 LEU HG 1 1
18 22305 1 1 5 LEU N N 5.617 10.025 -4.283 1.00 . A A . 5 LEU N 1 1
18 22306 1 1 5 LEU O O 5.157 11.335 -6.670 1.00 . A A . 5 LEU O 1 1
18 22307 1 1 6 VAL C C 4.598 15.433 -6.799 1.00 . A A . 6 VAL C 1 1
18 22308 1 1 6 VAL CA C 4.246 13.950 -6.773 1.00 . A A . 6 VAL CA 1 1
18 22309 1 1 6 VAL CB C 2.713 13.797 -6.796 1.00 . A A . 6 VAL CB 1 1
18 22310 1 1 6 VAL CG1 C 2.122 14.521 -7.996 1.00 . A A . 6 VAL CG1 1 1
18 22311 1 1 6 VAL CG2 C 2.326 12.326 -6.806 1.00 . A A . 6 VAL CG2 1 1
18 22312 1 1 6 VAL H H 4.920 13.794 -4.773 1.00 . A A . 6 VAL H 1 1
18 22313 1 1 6 VAL HA H 4.647 13.479 -7.659 1.00 . A A . 6 VAL HA 1 1
18 22314 1 1 6 VAL HB H 2.314 14.247 -5.899 1.00 . A A . 6 VAL HB 1 1
18 22315 1 1 6 VAL HG11 H 1.406 13.878 -8.487 1.00 . A A . 6 VAL HG11 1 1
18 22316 1 1 6 VAL HG12 H 1.630 15.424 -7.665 1.00 . A A . 6 VAL HG12 1 1
18 22317 1 1 6 VAL HG13 H 2.912 14.774 -8.688 1.00 . A A . 6 VAL HG13 1 1
18 22318 1 1 6 VAL HG21 H 3.007 11.778 -7.439 1.00 . A A . 6 VAL HG21 1 1
18 22319 1 1 6 VAL HG22 H 2.373 11.936 -5.801 1.00 . A A . 6 VAL HG22 1 1
18 22320 1 1 6 VAL HG23 H 1.319 12.221 -7.186 1.00 . A A . 6 VAL HG23 1 1
18 22321 1 1 6 VAL N N 4.828 13.292 -5.610 1.00 . A A . 6 VAL N 1 1
18 22322 1 1 6 VAL O O 5.288 15.903 -7.705 1.00 . A A . 6 VAL O 1 1
18 22323 1 1 7 SER C C 4.354 18.065 -4.256 1.00 . A A . 7 SER C 1 1
18 22324 1 1 7 SER CA C 4.381 17.599 -5.709 1.00 . A A . 7 SER CA 1 1
18 22325 1 1 7 SER CB C 3.350 18.380 -6.526 1.00 . A A . 7 SER CB 1 1
18 22326 1 1 7 SER H H 3.576 15.735 -5.107 1.00 . A A . 7 SER H 1 1
18 22327 1 1 7 SER HA H 5.365 17.783 -6.115 1.00 . A A . 7 SER HA 1 1
18 22328 1 1 7 SER HB2 H 2.476 18.561 -5.920 1.00 . A A . 7 SER HB2 1 1
18 22329 1 1 7 SER HB3 H 3.778 19.323 -6.833 1.00 . A A . 7 SER HB3 1 1
18 22330 1 1 7 SER HG H 3.673 17.678 -8.327 1.00 . A A . 7 SER HG 1 1
18 22331 1 1 7 SER N N 4.120 16.167 -5.799 1.00 . A A . 7 SER N 1 1
18 22332 1 1 7 SER O O 3.921 17.333 -3.366 1.00 . A A . 7 SER O 1 1
18 22333 1 1 7 SER OG O 2.962 17.657 -7.682 1.00 . A A . 7 SER OG 1 1
18 22334 1 1 8 ILE C C 4.502 21.338 -2.703 1.00 . A A . 8 ILE C 1 1
18 22335 1 1 8 ILE CA C 4.849 19.853 -2.682 1.00 . A A . 8 ILE CA 1 1
18 22336 1 1 8 ILE CB C 6.228 19.669 -2.023 1.00 . A A . 8 ILE CB 1 1
18 22337 1 1 8 ILE CD1 C 7.377 20.886 -3.941 1.00 . A A . 8 ILE CD1 1 1
18 22338 1 1 8 ILE CG1 C 7.174 20.796 -2.445 1.00 . A A . 8 ILE CG1 1 1
18 22339 1 1 8 ILE CG2 C 6.814 18.313 -2.390 1.00 . A A . 8 ILE CG2 1 1
18 22340 1 1 8 ILE H H 5.152 19.823 -4.776 1.00 . A A . 8 ILE H 1 1
18 22341 1 1 8 ILE HA H 4.114 19.331 -2.086 1.00 . A A . 8 ILE HA 1 1
18 22342 1 1 8 ILE HB H 6.098 19.700 -0.952 1.00 . A A . 8 ILE HB 1 1
18 22343 1 1 8 ILE HD11 H 7.056 19.963 -4.404 1.00 . A A . 8 ILE HD11 1 1
18 22344 1 1 8 ILE HD12 H 6.794 21.706 -4.335 1.00 . A A . 8 ILE HD12 1 1
18 22345 1 1 8 ILE HD13 H 8.422 21.050 -4.154 1.00 . A A . 8 ILE HD13 1 1
18 22346 1 1 8 ILE HG12 H 6.773 21.738 -2.108 1.00 . A A . 8 ILE HG12 1 1
18 22347 1 1 8 ILE HG13 H 8.139 20.635 -1.987 1.00 . A A . 8 ILE HG13 1 1
18 22348 1 1 8 ILE HG21 H 6.144 17.532 -2.064 1.00 . A A . 8 ILE HG21 1 1
18 22349 1 1 8 ILE HG22 H 6.941 18.255 -3.461 1.00 . A A . 8 ILE HG22 1 1
18 22350 1 1 8 ILE HG23 H 7.771 18.192 -1.906 1.00 . A A . 8 ILE HG23 1 1
18 22351 1 1 8 ILE N N 4.820 19.288 -4.025 1.00 . A A . 8 ILE N 1 1
18 22352 1 1 8 ILE O O 4.670 22.011 -3.720 1.00 . A A . 8 ILE O 1 1
18 22353 1 1 9 SER C C 4.731 24.042 -0.740 1.00 . A A . 9 SER C 1 1
18 22354 1 1 9 SER CA C 3.646 23.248 -1.461 1.00 . A A . 9 SER CA 1 1
18 22355 1 1 9 SER CB C 2.317 23.388 -0.716 1.00 . A A . 9 SER CB 1 1
18 22356 1 1 9 SER H H 3.908 21.255 -0.795 1.00 . A A . 9 SER H 1 1
18 22357 1 1 9 SER HA H 3.532 23.641 -2.460 1.00 . A A . 9 SER HA 1 1
18 22358 1 1 9 SER HB2 H 1.793 22.444 -0.740 1.00 . A A . 9 SER HB2 1 1
18 22359 1 1 9 SER HB3 H 2.510 23.666 0.310 1.00 . A A . 9 SER HB3 1 1
18 22360 1 1 9 SER HG H 0.904 24.743 -0.653 1.00 . A A . 9 SER HG 1 1
18 22361 1 1 9 SER N N 4.019 21.843 -1.572 1.00 . A A . 9 SER N 1 1
18 22362 1 1 9 SER O O 4.916 23.908 0.469 1.00 . A A . 9 SER O 1 1
18 22363 1 1 9 SER OG O 1.500 24.380 -1.312 1.00 . A A . 9 SER OG 1 1
18 22364 1 1 10 VAL C C 6.236 27.173 -1.133 1.00 . A A . 10 VAL C 1 1
18 22365 1 1 10 VAL CA C 6.515 25.689 -0.928 1.00 . A A . 10 VAL CA 1 1
18 22366 1 1 10 VAL CB C 7.879 25.342 -1.555 1.00 . A A . 10 VAL CB 1 1
18 22367 1 1 10 VAL CG1 C 8.300 23.932 -1.171 1.00 . A A . 10 VAL CG1 1 1
18 22368 1 1 10 VAL CG2 C 7.825 25.499 -3.067 1.00 . A A . 10 VAL CG2 1 1
18 22369 1 1 10 VAL H H 5.254 24.935 -2.452 1.00 . A A . 10 VAL H 1 1
18 22370 1 1 10 VAL HA H 6.567 25.484 0.131 1.00 . A A . 10 VAL HA 1 1
18 22371 1 1 10 VAL HB H 8.615 26.032 -1.168 1.00 . A A . 10 VAL HB 1 1
18 22372 1 1 10 VAL HG11 H 8.521 23.367 -2.065 1.00 . A A . 10 VAL HG11 1 1
18 22373 1 1 10 VAL HG12 H 9.179 23.977 -0.545 1.00 . A A . 10 VAL HG12 1 1
18 22374 1 1 10 VAL HG13 H 7.498 23.451 -0.631 1.00 . A A . 10 VAL HG13 1 1
18 22375 1 1 10 VAL HG21 H 6.928 25.033 -3.446 1.00 . A A . 10 VAL HG21 1 1
18 22376 1 1 10 VAL HG22 H 7.821 26.548 -3.320 1.00 . A A . 10 VAL HG22 1 1
18 22377 1 1 10 VAL HG23 H 8.690 25.026 -3.509 1.00 . A A . 10 VAL HG23 1 1
18 22378 1 1 10 VAL N N 5.448 24.871 -1.493 1.00 . A A . 10 VAL N 1 1
18 22379 1 1 10 VAL O O 5.843 27.598 -2.219 1.00 . A A . 10 VAL O 1 1
18 22380 1 1 11 SER C C 7.517 30.166 0.039 1.00 . A A . 11 SER C 1 1
18 22381 1 1 11 SER CA C 6.212 29.397 -0.143 1.00 . A A . 11 SER CA 1 1
18 22382 1 1 11 SER CB C 5.204 29.820 0.927 1.00 . A A . 11 SER CB 1 1
18 22383 1 1 11 SER H H 6.758 27.561 0.758 1.00 . A A . 11 SER H 1 1
18 22384 1 1 11 SER HA H 5.806 29.626 -1.118 1.00 . A A . 11 SER HA 1 1
18 22385 1 1 11 SER HB2 H 5.669 29.763 1.899 1.00 . A A . 11 SER HB2 1 1
18 22386 1 1 11 SER HB3 H 4.886 30.835 0.738 1.00 . A A . 11 SER HB3 1 1
18 22387 1 1 11 SER HG H 3.466 29.255 0.220 1.00 . A A . 11 SER HG 1 1
18 22388 1 1 11 SER N N 6.444 27.959 -0.081 1.00 . A A . 11 SER N 1 1
18 22389 1 1 11 SER O O 7.738 30.833 1.051 1.00 . A A . 11 SER O 1 1
18 22390 1 1 11 SER OG O 4.065 28.976 0.917 1.00 . A A . 11 SER OG 1 1
18 22391 1 1 12 PRO C C 9.565 32.266 -1.069 1.00 . A A . 12 PRO C 1 1
18 22392 1 1 12 PRO CA C 9.701 30.753 -0.939 1.00 . A A . 12 PRO CA 1 1
18 22393 1 1 12 PRO CB C 10.428 30.175 -2.155 1.00 . A A . 12 PRO CB 1 1
18 22394 1 1 12 PRO CD C 8.205 29.297 -2.199 1.00 . A A . 12 PRO CD 1 1
18 22395 1 1 12 PRO CG C 9.340 29.745 -3.078 1.00 . A A . 12 PRO CG 1 1
18 22396 1 1 12 PRO HA H 10.255 30.519 -0.041 1.00 . A A . 12 PRO HA 1 1
18 22397 1 1 12 PRO HB2 H 11.049 30.938 -2.603 1.00 . A A . 12 PRO HB2 1 1
18 22398 1 1 12 PRO HB3 H 11.039 29.339 -1.850 1.00 . A A . 12 PRO HB3 1 1
18 22399 1 1 12 PRO HD2 H 7.257 29.535 -2.657 1.00 . A A . 12 PRO HD2 1 1
18 22400 1 1 12 PRO HD3 H 8.276 28.237 -2.003 1.00 . A A . 12 PRO HD3 1 1
18 22401 1 1 12 PRO HG2 H 9.032 30.576 -3.694 1.00 . A A . 12 PRO HG2 1 1
18 22402 1 1 12 PRO HG3 H 9.683 28.927 -3.693 1.00 . A A . 12 PRO HG3 1 1
18 22403 1 1 12 PRO N N 8.403 30.073 -0.964 1.00 . A A . 12 PRO N 1 1
18 22404 1 1 12 PRO O O 8.813 32.763 -1.908 1.00 . A A . 12 PRO O 1 1
18 22405 1 1 13 THR C C 11.615 35.034 -0.640 1.00 . A A . 13 THR C 1 1
18 22406 1 1 13 THR CA C 10.259 34.453 -0.255 1.00 . A A . 13 THR CA 1 1
18 22407 1 1 13 THR CB C 9.838 35.024 1.112 1.00 . A A . 13 THR CB 1 1
18 22408 1 1 13 THR CG2 C 9.842 36.545 1.088 1.00 . A A . 13 THR CG2 1 1
18 22409 1 1 13 THR H H 10.879 32.542 0.413 1.00 . A A . 13 THR H 1 1
18 22410 1 1 13 THR HA H 9.527 34.756 -0.990 1.00 . A A . 13 THR HA 1 1
18 22411 1 1 13 THR HB H 10.544 34.688 1.858 1.00 . A A . 13 THR HB 1 1
18 22412 1 1 13 THR HG1 H 8.240 34.980 2.267 1.00 . A A . 13 THR HG1 1 1
18 22413 1 1 13 THR HG21 H 8.918 36.914 1.506 1.00 . A A . 13 THR HG21 1 1
18 22414 1 1 13 THR HG22 H 9.938 36.888 0.068 1.00 . A A . 13 THR HG22 1 1
18 22415 1 1 13 THR HG23 H 10.674 36.912 1.671 1.00 . A A . 13 THR HG23 1 1
18 22416 1 1 13 THR N N 10.298 32.996 -0.234 1.00 . A A . 13 THR N 1 1
18 22417 1 1 13 THR O O 12.587 34.911 0.104 1.00 . A A . 13 THR O 1 1
18 22418 1 1 13 THR OG1 O 8.532 34.551 1.459 1.00 . A A . 13 THR OG1 1 1
18 22419 1 1 14 ASN C C 12.998 37.735 -1.885 1.00 . A A . 14 ASN C 1 1
18 22420 1 1 14 ASN CA C 12.911 36.267 -2.290 1.00 . A A . 14 ASN CA 1 1
18 22421 1 1 14 ASN CB C 13.003 36.140 -3.812 1.00 . A A . 14 ASN CB 1 1
18 22422 1 1 14 ASN CG C 12.604 34.762 -4.303 1.00 . A A . 14 ASN CG 1 1
18 22423 1 1 14 ASN H H 10.864 35.732 -2.357 1.00 . A A . 14 ASN H 1 1
18 22424 1 1 14 ASN HA H 13.735 35.733 -1.843 1.00 . A A . 14 ASN HA 1 1
18 22425 1 1 14 ASN HB2 H 12.347 36.868 -4.269 1.00 . A A . 14 ASN HB2 1 1
18 22426 1 1 14 ASN HB3 H 14.019 36.333 -4.123 1.00 . A A . 14 ASN HB3 1 1
18 22427 1 1 14 ASN HD21 H 11.507 35.570 -5.752 1.00 . A A . 14 ASN HD21 1 1
18 22428 1 1 14 ASN HD22 H 11.521 33.843 -5.694 1.00 . A A . 14 ASN HD22 1 1
18 22429 1 1 14 ASN N N 11.673 35.667 -1.807 1.00 . A A . 14 ASN N 1 1
18 22430 1 1 14 ASN ND2 N 11.796 34.721 -5.356 1.00 . A A . 14 ASN ND2 1 1
18 22431 1 1 14 ASN O O 12.927 38.628 -2.729 1.00 . A A . 14 ASN O 1 1
18 22432 1 1 14 ASN OD1 O 13.017 33.747 -3.742 1.00 . A A . 14 ASN OD1 1 1
18 22433 1 1 15 SER C C 14.541 39.532 0.715 1.00 . A A . 15 SER C 1 1
18 22434 1 1 15 SER CA C 13.246 39.337 -0.069 1.00 . A A . 15 SER CA 1 1
18 22435 1 1 15 SER CB C 12.044 39.648 0.825 1.00 . A A . 15 SER CB 1 1
18 22436 1 1 15 SER H H 13.202 37.223 0.037 1.00 . A A . 15 SER H 1 1
18 22437 1 1 15 SER HA H 13.243 40.013 -0.910 1.00 . A A . 15 SER HA 1 1
18 22438 1 1 15 SER HB2 H 12.127 39.087 1.744 1.00 . A A . 15 SER HB2 1 1
18 22439 1 1 15 SER HB3 H 12.030 40.705 1.049 1.00 . A A . 15 SER HB3 1 1
18 22440 1 1 15 SER HG H 10.794 39.710 -0.682 1.00 . A A . 15 SER HG 1 1
18 22441 1 1 15 SER N N 13.152 37.977 -0.587 1.00 . A A . 15 SER N 1 1
18 22442 1 1 15 SER O O 15.435 38.686 0.679 1.00 . A A . 15 SER O 1 1
18 22443 1 1 15 SER OG O 10.829 39.300 0.185 1.00 . A A . 15 SER OG 1 1
18 22444 1 1 16 THR C C 15.500 40.959 3.704 1.00 . A A . 16 THR C 1 1
18 22445 1 1 16 THR CA C 15.818 40.962 2.213 1.00 . A A . 16 THR CA 1 1
18 22446 1 1 16 THR CB C 16.410 42.331 1.829 1.00 . A A . 16 THR CB 1 1
18 22447 1 1 16 THR CG2 C 15.320 43.388 1.748 1.00 . A A . 16 THR CG2 1 1
18 22448 1 1 16 THR H H 13.887 41.288 1.410 1.00 . A A . 16 THR H 1 1
18 22449 1 1 16 THR HA H 16.560 40.203 2.013 1.00 . A A . 16 THR HA 1 1
18 22450 1 1 16 THR HB H 16.879 42.243 0.859 1.00 . A A . 16 THR HB 1 1
18 22451 1 1 16 THR HG1 H 17.711 43.608 2.580 1.00 . A A . 16 THR HG1 1 1
18 22452 1 1 16 THR HG21 H 14.821 43.318 0.793 1.00 . A A . 16 THR HG21 1 1
18 22453 1 1 16 THR HG22 H 15.761 44.369 1.852 1.00 . A A . 16 THR HG22 1 1
18 22454 1 1 16 THR HG23 H 14.604 43.229 2.541 1.00 . A A . 16 THR HG23 1 1
18 22455 1 1 16 THR N N 14.634 40.653 1.422 1.00 . A A . 16 THR N 1 1
18 22456 1 1 16 THR O O 14.345 41.111 4.103 1.00 . A A . 16 THR O 1 1
18 22457 1 1 16 THR OG1 O 17.395 42.726 2.790 1.00 . A A . 16 THR OG1 1 1
18 22458 1 1 17 VAL C C 17.314 41.744 6.652 1.00 . A A . 17 VAL C 1 1
18 22459 1 1 17 VAL CA C 16.361 40.767 5.973 1.00 . A A . 17 VAL CA 1 1
18 22460 1 1 17 VAL CB C 16.595 39.357 6.546 1.00 . A A . 17 VAL CB 1 1
18 22461 1 1 17 VAL CG1 C 15.693 38.344 5.857 1.00 . A A . 17 VAL CG1 1 1
18 22462 1 1 17 VAL CG2 C 18.057 38.962 6.408 1.00 . A A . 17 VAL CG2 1 1
18 22463 1 1 17 VAL H H 17.428 40.672 4.148 1.00 . A A . 17 VAL H 1 1
18 22464 1 1 17 VAL HA H 15.344 41.059 6.194 1.00 . A A . 17 VAL HA 1 1
18 22465 1 1 17 VAL HB H 16.345 39.371 7.597 1.00 . A A . 17 VAL HB 1 1
18 22466 1 1 17 VAL HG11 H 14.660 38.628 5.996 1.00 . A A . 17 VAL HG11 1 1
18 22467 1 1 17 VAL HG12 H 15.922 38.317 4.801 1.00 . A A . 17 VAL HG12 1 1
18 22468 1 1 17 VAL HG13 H 15.857 37.366 6.286 1.00 . A A . 17 VAL HG13 1 1
18 22469 1 1 17 VAL HG21 H 18.673 39.668 6.944 1.00 . A A . 17 VAL HG21 1 1
18 22470 1 1 17 VAL HG22 H 18.203 37.973 6.817 1.00 . A A . 17 VAL HG22 1 1
18 22471 1 1 17 VAL HG23 H 18.334 38.963 5.363 1.00 . A A . 17 VAL HG23 1 1
18 22472 1 1 17 VAL N N 16.531 40.787 4.525 1.00 . A A . 17 VAL N 1 1
18 22473 1 1 17 VAL O O 18.363 42.084 6.106 1.00 . A A . 17 VAL O 1 1
18 22474 1 1 18 ALA C C 18.951 42.421 9.246 1.00 . A A . 18 ALA C 1 1
18 22475 1 1 18 ALA CA C 17.764 43.129 8.601 1.00 . A A . 18 ALA CA 1 1
18 22476 1 1 18 ALA CB C 16.928 43.831 9.661 1.00 . A A . 18 ALA CB 1 1
18 22477 1 1 18 ALA H H 16.093 41.885 8.229 1.00 . A A . 18 ALA H 1 1
18 22478 1 1 18 ALA HA H 18.134 43.878 7.915 1.00 . A A . 18 ALA HA 1 1
18 22479 1 1 18 ALA HB1 H 16.058 44.274 9.196 1.00 . A A . 18 ALA HB1 1 1
18 22480 1 1 18 ALA HB2 H 16.613 43.114 10.404 1.00 . A A . 18 ALA HB2 1 1
18 22481 1 1 18 ALA HB3 H 17.517 44.603 10.131 1.00 . A A . 18 ALA HB3 1 1
18 22482 1 1 18 ALA N N 16.941 42.193 7.846 1.00 . A A . 18 ALA N 1 1
18 22483 1 1 18 ALA O O 19.007 41.192 9.286 1.00 . A A . 18 ALA O 1 1
18 22484 1 1 19 LYS C C 20.702 41.637 11.462 1.00 . A A . 19 LYS C 1 1
18 22485 1 1 19 LYS CA C 21.086 42.653 10.391 1.00 . A A . 19 LYS CA 1 1
18 22486 1 1 19 LYS CB C 21.922 43.774 11.013 1.00 . A A . 19 LYS CB 1 1
18 22487 1 1 19 LYS CD C 23.830 42.627 12.177 1.00 . A A . 19 LYS CD 1 1
18 22488 1 1 19 LYS CE C 25.343 42.575 12.325 1.00 . A A . 19 LYS CE 1 1
18 22489 1 1 19 LYS CG C 23.416 43.497 11.002 1.00 . A A . 19 LYS CG 1 1
18 22490 1 1 19 LYS H H 19.799 44.177 9.685 1.00 . A A . 19 LYS H 1 1
18 22491 1 1 19 LYS HA H 21.673 42.155 9.634 1.00 . A A . 19 LYS HA 1 1
18 22492 1 1 19 LYS HB2 H 21.743 44.687 10.464 1.00 . A A . 19 LYS HB2 1 1
18 22493 1 1 19 LYS HB3 H 21.611 43.913 12.038 1.00 . A A . 19 LYS HB3 1 1
18 22494 1 1 19 LYS HD2 H 23.405 43.034 13.082 1.00 . A A . 19 LYS HD2 1 1
18 22495 1 1 19 LYS HD3 H 23.457 41.625 12.020 1.00 . A A . 19 LYS HD3 1 1
18 22496 1 1 19 LYS HE2 H 25.616 41.625 12.760 1.00 . A A . 19 LYS HE2 1 1
18 22497 1 1 19 LYS HE3 H 25.791 42.664 11.346 1.00 . A A . 19 LYS HE3 1 1
18 22498 1 1 19 LYS HG2 H 23.672 42.989 10.084 1.00 . A A . 19 LYS HG2 1 1
18 22499 1 1 19 LYS HG3 H 23.947 44.436 11.056 1.00 . A A . 19 LYS HG3 1 1
18 22500 1 1 19 LYS HZ1 H 25.160 44.445 13.237 1.00 . A A . 19 LYS HZ1 1 1
18 22501 1 1 19 LYS HZ2 H 26.748 44.041 12.814 1.00 . A A . 19 LYS HZ2 1 1
18 22502 1 1 19 LYS HZ3 H 26.020 43.315 14.157 1.00 . A A . 19 LYS HZ3 1 1
18 22503 1 1 19 LYS N N 19.900 43.204 9.748 1.00 . A A . 19 LYS N 1 1
18 22504 1 1 19 LYS NZ N 25.853 43.671 13.194 1.00 . A A . 19 LYS NZ 1 1
18 22505 1 1 19 LYS O O 19.837 41.898 12.297 1.00 . A A . 19 LYS O 1 1
18 22506 1 1 20 GLY C C 19.588 39.120 12.495 1.00 . A A . 20 GLY C 1 1
18 22507 1 1 20 GLY CA C 21.067 39.442 12.408 1.00 . A A . 20 GLY CA 1 1
18 22508 1 1 20 GLY H H 22.034 40.325 10.744 1.00 . A A . 20 GLY H 1 1
18 22509 1 1 20 GLY HA2 H 21.604 38.546 12.133 1.00 . A A . 20 GLY HA2 1 1
18 22510 1 1 20 GLY HA3 H 21.409 39.771 13.378 1.00 . A A . 20 GLY HA3 1 1
18 22511 1 1 20 GLY N N 21.353 40.478 11.433 1.00 . A A . 20 GLY N 1 1
18 22512 1 1 20 GLY O O 18.926 39.466 13.475 1.00 . A A . 20 GLY O 1 1
18 22513 1 1 21 LEU C C 17.472 36.688 10.865 1.00 . A A . 21 LEU C 1 1
18 22514 1 1 21 LEU CA C 17.655 38.092 11.431 1.00 . A A . 21 LEU CA 1 1
18 22515 1 1 21 LEU CB C 16.868 39.100 10.591 1.00 . A A . 21 LEU CB 1 1
18 22516 1 1 21 LEU CD1 C 15.136 40.816 11.173 1.00 . A A . 21 LEU CD1 1 1
18 22517 1 1 21 LEU CD2 C 14.465 38.719 9.986 1.00 . A A . 21 LEU CD2 1 1
18 22518 1 1 21 LEU CG C 15.414 39.330 11.006 1.00 . A A . 21 LEU CG 1 1
18 22519 1 1 21 LEU H H 19.643 38.211 10.716 1.00 . A A . 21 LEU H 1 1
18 22520 1 1 21 LEU HA H 17.281 38.111 12.444 1.00 . A A . 21 LEU HA 1 1
18 22521 1 1 21 LEU HB2 H 17.381 40.047 10.644 1.00 . A A . 21 LEU HB2 1 1
18 22522 1 1 21 LEU HB3 H 16.869 38.749 9.568 1.00 . A A . 21 LEU HB3 1 1
18 22523 1 1 21 LEU HD11 H 14.231 40.950 11.745 1.00 . A A . 21 LEU HD11 1 1
18 22524 1 1 21 LEU HD12 H 15.018 41.271 10.200 1.00 . A A . 21 LEU HD12 1 1
18 22525 1 1 21 LEU HD13 H 15.963 41.281 11.690 1.00 . A A . 21 LEU HD13 1 1
18 22526 1 1 21 LEU HD21 H 13.495 38.576 10.438 1.00 . A A . 21 LEU HD21 1 1
18 22527 1 1 21 LEU HD22 H 14.854 37.766 9.659 1.00 . A A . 21 LEU HD22 1 1
18 22528 1 1 21 LEU HD23 H 14.373 39.381 9.137 1.00 . A A . 21 LEU HD23 1 1
18 22529 1 1 21 LEU HG H 15.238 38.849 11.959 1.00 . A A . 21 LEU HG 1 1
18 22530 1 1 21 LEU N N 19.066 38.459 11.468 1.00 . A A . 21 LEU N 1 1
18 22531 1 1 21 LEU O O 18.390 36.124 10.270 1.00 . A A . 21 LEU O 1 1
18 22532 1 1 22 GLN C C 14.572 34.735 9.970 1.00 . A A . 22 GLN C 1 1
18 22533 1 1 22 GLN CA C 15.977 34.792 10.561 1.00 . A A . 22 GLN CA 1 1
18 22534 1 1 22 GLN CB C 16.111 33.767 11.688 1.00 . A A . 22 GLN CB 1 1
18 22535 1 1 22 GLN CD C 15.903 33.873 14.204 1.00 . A A . 22 GLN CD 1 1
18 22536 1 1 22 GLN CG C 15.198 34.043 12.873 1.00 . A A . 22 GLN CG 1 1
18 22537 1 1 22 GLN H H 15.589 36.630 11.536 1.00 . A A . 22 GLN H 1 1
18 22538 1 1 22 GLN HA H 16.689 34.555 9.785 1.00 . A A . 22 GLN HA 1 1
18 22539 1 1 22 GLN HB2 H 15.874 32.788 11.299 1.00 . A A . 22 GLN HB2 1 1
18 22540 1 1 22 GLN HB3 H 17.132 33.769 12.041 1.00 . A A . 22 GLN HB3 1 1
18 22541 1 1 22 GLN HE21 H 17.204 35.299 13.726 1.00 . A A . 22 GLN HE21 1 1
18 22542 1 1 22 GLN HE22 H 17.423 34.572 15.278 1.00 . A A . 22 GLN HE22 1 1
18 22543 1 1 22 GLN HG2 H 14.835 35.058 12.802 1.00 . A A . 22 GLN HG2 1 1
18 22544 1 1 22 GLN HG3 H 14.363 33.360 12.834 1.00 . A A . 22 GLN HG3 1 1
18 22545 1 1 22 GLN N N 16.280 36.130 11.054 1.00 . A A . 22 GLN N 1 1
18 22546 1 1 22 GLN NE2 N 16.950 34.660 14.425 1.00 . A A . 22 GLN NE2 1 1
18 22547 1 1 22 GLN O O 13.768 35.646 10.168 1.00 . A A . 22 GLN O 1 1
18 22548 1 1 22 GLN OE1 O 15.511 33.044 15.026 1.00 . A A . 22 GLN OE1 1 1
18 22549 1 1 23 GLU C C 12.536 32.025 8.681 1.00 . A A . 23 GLU C 1 1
18 22550 1 1 23 GLU CA C 12.975 33.485 8.624 1.00 . A A . 23 GLU CA 1 1
18 22551 1 1 23 GLU CB C 13.007 33.963 7.171 1.00 . A A . 23 GLU CB 1 1
18 22552 1 1 23 GLU CD C 10.914 35.351 6.897 1.00 . A A . 23 GLU CD 1 1
18 22553 1 1 23 GLU CG C 12.428 35.355 6.975 1.00 . A A . 23 GLU CG 1 1
18 22554 1 1 23 GLU H H 14.966 32.967 9.122 1.00 . A A . 23 GLU H 1 1
18 22555 1 1 23 GLU HA H 12.265 34.084 9.175 1.00 . A A . 23 GLU HA 1 1
18 22556 1 1 23 GLU HB2 H 14.031 33.970 6.829 1.00 . A A . 23 GLU HB2 1 1
18 22557 1 1 23 GLU HB3 H 12.440 33.272 6.565 1.00 . A A . 23 GLU HB3 1 1
18 22558 1 1 23 GLU HG2 H 12.729 35.976 7.806 1.00 . A A . 23 GLU HG2 1 1
18 22559 1 1 23 GLU HG3 H 12.821 35.768 6.058 1.00 . A A . 23 GLU HG3 1 1
18 22560 1 1 23 GLU N N 14.283 33.659 9.244 1.00 . A A . 23 GLU N 1 1
18 22561 1 1 23 GLU O O 13.348 31.115 8.520 1.00 . A A . 23 GLU O 1 1
18 22562 1 1 23 GLU OE1 O 10.365 34.617 6.049 1.00 . A A . 23 GLU OE1 1 1
18 22563 1 1 23 GLU OE2 O 10.278 36.083 7.684 1.00 . A A . 23 GLU OE2 1 1
18 22564 1 1 24 ASN C C 10.138 30.020 7.642 1.00 . A A . 24 ASN C 1 1
18 22565 1 1 24 ASN CA C 10.697 30.461 8.992 1.00 . A A . 24 ASN CA 1 1
18 22566 1 1 24 ASN CB C 9.600 30.395 10.056 1.00 . A A . 24 ASN CB 1 1
18 22567 1 1 24 ASN CG C 9.882 31.309 11.233 1.00 . A A . 24 ASN CG 1 1
18 22568 1 1 24 ASN H H 10.646 32.576 9.032 1.00 . A A . 24 ASN H 1 1
18 22569 1 1 24 ASN HA H 11.498 29.794 9.271 1.00 . A A . 24 ASN HA 1 1
18 22570 1 1 24 ASN HB2 H 8.659 30.690 9.614 1.00 . A A . 24 ASN HB2 1 1
18 22571 1 1 24 ASN HB3 H 9.520 29.382 10.421 1.00 . A A . 24 ASN HB3 1 1
18 22572 1 1 24 ASN HD21 H 11.231 30.028 11.936 1.00 . A A . 24 ASN HD21 1 1
18 22573 1 1 24 ASN HD22 H 10.997 31.462 12.872 1.00 . A A . 24 ASN HD22 1 1
18 22574 1 1 24 ASN N N 11.245 31.810 8.912 1.00 . A A . 24 ASN N 1 1
18 22575 1 1 24 ASN ND2 N 10.796 30.891 12.101 1.00 . A A . 24 ASN ND2 1 1
18 22576 1 1 24 ASN O O 9.512 30.806 6.930 1.00 . A A . 24 ASN O 1 1
18 22577 1 1 24 ASN OD1 O 9.284 32.378 11.361 1.00 . A A . 24 ASN OD1 1 1
18 22578 1 1 25 PHE C C 8.870 27.101 6.271 1.00 . A A . 25 PHE C 1 1
18 22579 1 1 25 PHE CA C 9.888 28.212 6.032 1.00 . A A . 25 PHE CA 1 1
18 22580 1 1 25 PHE CB C 11.059 27.676 5.206 1.00 . A A . 25 PHE CB 1 1
18 22581 1 1 25 PHE CD1 C 12.733 29.529 4.963 1.00 . A A . 25 PHE CD1 1 1
18 22582 1 1 25 PHE CD2 C 11.424 28.929 3.063 1.00 . A A . 25 PHE CD2 1 1
18 22583 1 1 25 PHE CE1 C 13.374 30.502 4.219 1.00 . A A . 25 PHE CE1 1 1
18 22584 1 1 25 PHE CE2 C 12.061 29.900 2.314 1.00 . A A . 25 PHE CE2 1 1
18 22585 1 1 25 PHE CG C 11.753 28.733 4.394 1.00 . A A . 25 PHE CG 1 1
18 22586 1 1 25 PHE CZ C 13.036 30.688 2.893 1.00 . A A . 25 PHE CZ 1 1
18 22587 1 1 25 PHE H H 10.873 28.179 7.906 1.00 . A A . 25 PHE H 1 1
18 22588 1 1 25 PHE HA H 9.410 29.011 5.487 1.00 . A A . 25 PHE HA 1 1
18 22589 1 1 25 PHE HB2 H 11.788 27.237 5.871 1.00 . A A . 25 PHE HB2 1 1
18 22590 1 1 25 PHE HB3 H 10.695 26.920 4.527 1.00 . A A . 25 PHE HB3 1 1
18 22591 1 1 25 PHE HD1 H 12.998 29.384 6.001 1.00 . A A . 25 PHE HD1 1 1
18 22592 1 1 25 PHE HD2 H 10.660 28.315 2.609 1.00 . A A . 25 PHE HD2 1 1
18 22593 1 1 25 PHE HE1 H 14.136 31.116 4.675 1.00 . A A . 25 PHE HE1 1 1
18 22594 1 1 25 PHE HE2 H 11.795 30.044 1.277 1.00 . A A . 25 PHE HE2 1 1
18 22595 1 1 25 PHE HZ H 13.536 31.447 2.309 1.00 . A A . 25 PHE HZ 1 1
18 22596 1 1 25 PHE N N 10.368 28.758 7.296 1.00 . A A . 25 PHE N 1 1
18 22597 1 1 25 PHE O O 8.838 26.490 7.340 1.00 . A A . 25 PHE O 1 1
18 22598 1 1 26 LYS C C 6.883 25.049 4.050 1.00 . A A . 26 LYS C 1 1
18 22599 1 1 26 LYS CA C 7.017 25.807 5.366 1.00 . A A . 26 LYS CA 1 1
18 22600 1 1 26 LYS CB C 5.669 26.423 5.751 1.00 . A A . 26 LYS CB 1 1
18 22601 1 1 26 LYS CD C 4.394 25.590 7.749 1.00 . A A . 26 LYS CD 1 1
18 22602 1 1 26 LYS CE C 4.848 24.142 7.644 1.00 . A A . 26 LYS CE 1 1
18 22603 1 1 26 LYS CG C 5.464 26.547 7.251 1.00 . A A . 26 LYS CG 1 1
18 22604 1 1 26 LYS H H 8.111 27.365 4.441 1.00 . A A . 26 LYS H 1 1
18 22605 1 1 26 LYS HA H 7.320 25.115 6.137 1.00 . A A . 26 LYS HA 1 1
18 22606 1 1 26 LYS HB2 H 5.600 27.409 5.316 1.00 . A A . 26 LYS HB2 1 1
18 22607 1 1 26 LYS HB3 H 4.878 25.806 5.351 1.00 . A A . 26 LYS HB3 1 1
18 22608 1 1 26 LYS HD2 H 4.176 25.813 8.783 1.00 . A A . 26 LYS HD2 1 1
18 22609 1 1 26 LYS HD3 H 3.501 25.722 7.154 1.00 . A A . 26 LYS HD3 1 1
18 22610 1 1 26 LYS HE2 H 4.739 23.818 6.621 1.00 . A A . 26 LYS HE2 1 1
18 22611 1 1 26 LYS HE3 H 5.887 24.084 7.932 1.00 . A A . 26 LYS HE3 1 1
18 22612 1 1 26 LYS HG2 H 6.393 26.323 7.753 1.00 . A A . 26 LYS HG2 1 1
18 22613 1 1 26 LYS HG3 H 5.164 27.560 7.481 1.00 . A A . 26 LYS HG3 1 1
18 22614 1 1 26 LYS HZ1 H 3.257 22.834 7.993 1.00 . A A . 26 LYS HZ1 1 1
18 22615 1 1 26 LYS HZ2 H 3.671 23.782 9.332 1.00 . A A . 26 LYS HZ2 1 1
18 22616 1 1 26 LYS HZ3 H 4.648 22.475 8.887 1.00 . A A . 26 LYS HZ3 1 1
18 22617 1 1 26 LYS N N 8.037 26.844 5.268 1.00 . A A . 26 LYS N 1 1
18 22618 1 1 26 LYS NZ N 4.050 23.246 8.525 1.00 . A A . 26 LYS NZ 1 1
18 22619 1 1 26 LYS O O 6.703 25.650 2.992 1.00 . A A . 26 LYS O 1 1
18 22620 1 1 27 ALA C C 5.993 21.659 3.215 1.00 . A A . 27 ALA C 1 1
18 22621 1 1 27 ALA CA C 6.857 22.884 2.938 1.00 . A A . 27 ALA CA 1 1
18 22622 1 1 27 ALA CB C 8.236 22.462 2.455 1.00 . A A . 27 ALA CB 1 1
18 22623 1 1 27 ALA H H 7.115 23.303 4.996 1.00 . A A . 27 ALA H 1 1
18 22624 1 1 27 ALA HA H 6.393 23.470 2.157 1.00 . A A . 27 ALA HA 1 1
18 22625 1 1 27 ALA HB1 H 8.862 22.237 3.306 1.00 . A A . 27 ALA HB1 1 1
18 22626 1 1 27 ALA HB2 H 8.147 21.585 1.831 1.00 . A A . 27 ALA HB2 1 1
18 22627 1 1 27 ALA HB3 H 8.679 23.265 1.885 1.00 . A A . 27 ALA HB3 1 1
18 22628 1 1 27 ALA N N 6.971 23.725 4.123 1.00 . A A . 27 ALA N 1 1
18 22629 1 1 27 ALA O O 6.199 20.951 4.201 1.00 . A A . 27 ALA O 1 1
18 22630 1 1 28 THR C C 4.264 19.307 1.318 1.00 . A A . 28 THR C 1 1
18 22631 1 1 28 THR CA C 4.128 20.273 2.489 1.00 . A A . 28 THR CA 1 1
18 22632 1 1 28 THR CB C 2.660 20.724 2.600 1.00 . A A . 28 THR CB 1 1
18 22633 1 1 28 THR CG2 C 2.475 21.683 3.767 1.00 . A A . 28 THR CG2 1 1
18 22634 1 1 28 THR H H 4.911 22.012 1.572 1.00 . A A . 28 THR H 1 1
18 22635 1 1 28 THR HA H 4.395 19.758 3.401 1.00 . A A . 28 THR HA 1 1
18 22636 1 1 28 THR HB H 2.043 19.853 2.769 1.00 . A A . 28 THR HB 1 1
18 22637 1 1 28 THR HG1 H 1.363 21.715 1.492 1.00 . A A . 28 THR HG1 1 1
18 22638 1 1 28 THR HG21 H 2.651 21.159 4.694 1.00 . A A . 28 THR HG21 1 1
18 22639 1 1 28 THR HG22 H 1.467 22.071 3.758 1.00 . A A . 28 THR HG22 1 1
18 22640 1 1 28 THR HG23 H 3.176 22.500 3.676 1.00 . A A . 28 THR HG23 1 1
18 22641 1 1 28 THR N N 5.024 21.412 2.338 1.00 . A A . 28 THR N 1 1
18 22642 1 1 28 THR O O 4.096 19.692 0.161 1.00 . A A . 28 THR O 1 1
18 22643 1 1 28 THR OG1 O 2.249 21.359 1.384 1.00 . A A . 28 THR OG1 1 1
18 22644 1 1 29 GLY C C 3.405 16.389 0.219 1.00 . A A . 29 GLY C 1 1
18 22645 1 1 29 GLY CA C 4.720 17.048 0.586 1.00 . A A . 29 GLY CA 1 1
18 22646 1 1 29 GLY H H 4.690 17.800 2.565 1.00 . A A . 29 GLY H 1 1
18 22647 1 1 29 GLY HA2 H 5.134 17.518 -0.294 1.00 . A A . 29 GLY HA2 1 1
18 22648 1 1 29 GLY HA3 H 5.406 16.289 0.932 1.00 . A A . 29 GLY HA3 1 1
18 22649 1 1 29 GLY N N 4.568 18.050 1.625 1.00 . A A . 29 GLY N 1 1
18 22650 1 1 29 GLY O O 2.566 16.140 1.084 1.00 . A A . 29 GLY O 1 1
18 22651 1 1 30 ILE C C 2.292 14.098 -2.135 1.00 . A A . 30 ILE C 1 1
18 22652 1 1 30 ILE CA C 2.003 15.474 -1.546 1.00 . A A . 30 ILE CA 1 1
18 22653 1 1 30 ILE CB C 1.301 16.339 -2.610 1.00 . A A . 30 ILE CB 1 1
18 22654 1 1 30 ILE CD1 C 0.392 17.984 -0.894 1.00 . A A . 30 ILE CD1 1 1
18 22655 1 1 30 ILE CG1 C 1.221 17.794 -2.145 1.00 . A A . 30 ILE CG1 1 1
18 22656 1 1 30 ILE CG2 C -0.089 15.793 -2.902 1.00 . A A . 30 ILE CG2 1 1
18 22657 1 1 30 ILE H H 3.931 16.331 -1.709 1.00 . A A . 30 ILE H 1 1
18 22658 1 1 30 ILE HA H 1.335 15.361 -0.705 1.00 . A A . 30 ILE HA 1 1
18 22659 1 1 30 ILE HB H 1.879 16.290 -3.520 1.00 . A A . 30 ILE HB 1 1
18 22660 1 1 30 ILE HD11 H -0.536 18.476 -1.149 1.00 . A A . 30 ILE HD11 1 1
18 22661 1 1 30 ILE HD12 H 0.178 17.021 -0.454 1.00 . A A . 30 ILE HD12 1 1
18 22662 1 1 30 ILE HD13 H 0.938 18.591 -0.188 1.00 . A A . 30 ILE HD13 1 1
18 22663 1 1 30 ILE HG12 H 2.216 18.155 -1.940 1.00 . A A . 30 ILE HG12 1 1
18 22664 1 1 30 ILE HG13 H 0.780 18.391 -2.930 1.00 . A A . 30 ILE HG13 1 1
18 22665 1 1 30 ILE HG21 H -0.006 14.891 -3.489 1.00 . A A . 30 ILE HG21 1 1
18 22666 1 1 30 ILE HG22 H -0.591 15.572 -1.972 1.00 . A A . 30 ILE HG22 1 1
18 22667 1 1 30 ILE HG23 H -0.657 16.529 -3.452 1.00 . A A . 30 ILE HG23 1 1
18 22668 1 1 30 ILE N N 3.225 16.108 -1.067 1.00 . A A . 30 ILE N 1 1
18 22669 1 1 30 ILE O O 3.383 13.846 -2.647 1.00 . A A . 30 ILE O 1 1
18 22670 1 1 31 PHE C C 0.425 11.586 -3.683 1.00 . A A . 31 PHE C 1 1
18 22671 1 1 31 PHE CA C 1.453 11.858 -2.588 1.00 . A A . 31 PHE CA 1 1
18 22672 1 1 31 PHE CB C 1.302 10.831 -1.464 1.00 . A A . 31 PHE CB 1 1
18 22673 1 1 31 PHE CD1 C 2.954 11.665 0.230 1.00 . A A . 31 PHE CD1 1 1
18 22674 1 1 31 PHE CD2 C 3.297 9.505 -0.719 1.00 . A A . 31 PHE CD2 1 1
18 22675 1 1 31 PHE CE1 C 4.095 11.514 0.995 1.00 . A A . 31 PHE CE1 1 1
18 22676 1 1 31 PHE CE2 C 4.439 9.348 0.044 1.00 . A A . 31 PHE CE2 1 1
18 22677 1 1 31 PHE CG C 2.542 10.664 -0.634 1.00 . A A . 31 PHE CG 1 1
18 22678 1 1 31 PHE CZ C 4.839 10.355 0.901 1.00 . A A . 31 PHE CZ 1 1
18 22679 1 1 31 PHE H H 0.459 13.470 -1.642 1.00 . A A . 31 PHE H 1 1
18 22680 1 1 31 PHE HA H 2.442 11.774 -3.011 1.00 . A A . 31 PHE HA 1 1
18 22681 1 1 31 PHE HB2 H 0.503 11.141 -0.807 1.00 . A A . 31 PHE HB2 1 1
18 22682 1 1 31 PHE HB3 H 1.057 9.872 -1.894 1.00 . A A . 31 PHE HB3 1 1
18 22683 1 1 31 PHE HD1 H 2.373 12.574 0.304 1.00 . A A . 31 PHE HD1 1 1
18 22684 1 1 31 PHE HD2 H 2.986 8.717 -1.390 1.00 . A A . 31 PHE HD2 1 1
18 22685 1 1 31 PHE HE1 H 4.405 12.304 1.664 1.00 . A A . 31 PHE HE1 1 1
18 22686 1 1 31 PHE HE2 H 5.019 8.440 -0.031 1.00 . A A . 31 PHE HE2 1 1
18 22687 1 1 31 PHE HZ H 5.730 10.234 1.499 1.00 . A A . 31 PHE HZ 1 1
18 22688 1 1 31 PHE N N 1.306 13.210 -2.061 1.00 . A A . 31 PHE N 1 1
18 22689 1 1 31 PHE O O -0.573 12.298 -3.805 1.00 . A A . 31 PHE O 1 1
18 22690 1 1 32 THR C C -1.555 9.669 -5.024 1.00 . A A . 32 THR C 1 1
18 22691 1 1 32 THR CA C -0.225 10.184 -5.563 1.00 . A A . 32 THR CA 1 1
18 22692 1 1 32 THR CB C 0.399 9.109 -6.472 1.00 . A A . 32 THR CB 1 1
18 22693 1 1 32 THR CG2 C 0.636 9.655 -7.872 1.00 . A A . 32 THR CG2 1 1
18 22694 1 1 32 THR H H 1.487 10.021 -4.330 1.00 . A A . 32 THR H 1 1
18 22695 1 1 32 THR HA H -0.407 11.068 -6.158 1.00 . A A . 32 THR HA 1 1
18 22696 1 1 32 THR HB H -0.285 8.274 -6.539 1.00 . A A . 32 THR HB 1 1
18 22697 1 1 32 THR HG1 H 1.786 7.740 -6.169 1.00 . A A . 32 THR HG1 1 1
18 22698 1 1 32 THR HG21 H -0.101 10.411 -8.093 1.00 . A A . 32 THR HG21 1 1
18 22699 1 1 32 THR HG22 H 0.554 8.852 -8.590 1.00 . A A . 32 THR HG22 1 1
18 22700 1 1 32 THR HG23 H 1.624 10.088 -7.927 1.00 . A A . 32 THR HG23 1 1
18 22701 1 1 32 THR N N 0.676 10.551 -4.478 1.00 . A A . 32 THR N 1 1
18 22702 1 1 32 THR O O -2.535 9.562 -5.761 1.00 . A A . 32 THR O 1 1
18 22703 1 1 32 THR OG1 O 1.637 8.655 -5.915 1.00 . A A . 32 THR OG1 1 1
18 22704 1 1 33 ASP C C -3.586 9.989 -2.463 1.00 . A A . 33 ASP C 1 1
18 22705 1 1 33 ASP CA C -2.792 8.850 -3.096 1.00 . A A . 33 ASP CA 1 1
18 22706 1 1 33 ASP CB C -2.440 7.806 -2.034 1.00 . A A . 33 ASP CB 1 1
18 22707 1 1 33 ASP CG C -3.608 6.899 -1.703 1.00 . A A . 33 ASP CG 1 1
18 22708 1 1 33 ASP H H -0.768 9.459 -3.199 1.00 . A A . 33 ASP H 1 1
18 22709 1 1 33 ASP HA H -3.400 8.384 -3.857 1.00 . A A . 33 ASP HA 1 1
18 22710 1 1 33 ASP HB2 H -1.625 7.196 -2.396 1.00 . A A . 33 ASP HB2 1 1
18 22711 1 1 33 ASP HB3 H -2.132 8.312 -1.131 1.00 . A A . 33 ASP HB3 1 1
18 22712 1 1 33 ASP N N -1.582 9.352 -3.734 1.00 . A A . 33 ASP N 1 1
18 22713 1 1 33 ASP O O -4.432 9.763 -1.599 1.00 . A A . 33 ASP O 1 1
18 22714 1 1 33 ASP OD1 O -4.369 6.549 -2.629 1.00 . A A . 33 ASP OD1 1 1
18 22715 1 1 33 ASP OD2 O -3.761 6.539 -0.517 1.00 . A A . 33 ASP OD2 1 1
18 22716 1 1 34 ASN C C -3.698 12.571 -0.890 1.00 . A A . 34 ASN C 1 1
18 22717 1 1 34 ASN CA C -3.992 12.387 -2.375 1.00 . A A . 34 ASN CA 1 1
18 22718 1 1 34 ASN CB C -5.501 12.262 -2.596 1.00 . A A . 34 ASN CB 1 1
18 22719 1 1 34 ASN CG C -5.840 11.438 -3.823 1.00 . A A . 34 ASN CG 1 1
18 22720 1 1 34 ASN H H -2.621 11.328 -3.591 1.00 . A A . 34 ASN H 1 1
18 22721 1 1 34 ASN HA H -3.629 13.250 -2.912 1.00 . A A . 34 ASN HA 1 1
18 22722 1 1 34 ASN HB2 H -5.947 11.788 -1.733 1.00 . A A . 34 ASN HB2 1 1
18 22723 1 1 34 ASN HB3 H -5.924 13.248 -2.718 1.00 . A A . 34 ASN HB3 1 1
18 22724 1 1 34 ASN HD21 H -5.184 12.892 -5.011 1.00 . A A . 34 ASN HD21 1 1
18 22725 1 1 34 ASN HD22 H -5.787 11.484 -5.810 1.00 . A A . 34 ASN HD22 1 1
18 22726 1 1 34 ASN N N -3.306 11.212 -2.900 1.00 . A A . 34 ASN N 1 1
18 22727 1 1 34 ASN ND2 N -5.577 11.994 -5.000 1.00 . A A . 34 ASN ND2 1 1
18 22728 1 1 34 ASN O O -4.389 13.318 -0.197 1.00 . A A . 34 ASN O 1 1
18 22729 1 1 34 ASN OD1 O -6.333 10.315 -3.714 1.00 . A A . 34 ASN OD1 1 1
18 22730 1 1 35 SER C C -1.154 12.979 1.191 1.00 . A A . 35 SER C 1 1
18 22731 1 1 35 SER CA C -2.282 11.970 0.997 1.00 . A A . 35 SER CA 1 1
18 22732 1 1 35 SER CB C -1.847 10.597 1.512 1.00 . A A . 35 SER CB 1 1
18 22733 1 1 35 SER H H -2.154 11.306 -1.009 1.00 . A A . 35 SER H 1 1
18 22734 1 1 35 SER HA H -3.144 12.299 1.558 1.00 . A A . 35 SER HA 1 1
18 22735 1 1 35 SER HB2 H -1.948 9.869 0.721 1.00 . A A . 35 SER HB2 1 1
18 22736 1 1 35 SER HB3 H -0.814 10.644 1.827 1.00 . A A . 35 SER HB3 1 1
18 22737 1 1 35 SER HG H -2.150 10.316 3.427 1.00 . A A . 35 SER HG 1 1
18 22738 1 1 35 SER N N -2.667 11.885 -0.407 1.00 . A A . 35 SER N 1 1
18 22739 1 1 35 SER O O -0.098 12.873 0.570 1.00 . A A . 35 SER O 1 1
18 22740 1 1 35 SER OG O -2.642 10.189 2.612 1.00 . A A . 35 SER OG 1 1
18 22741 1 1 36 ASN C C 0.481 14.595 3.522 1.00 . A A . 36 ASN C 1 1
18 22742 1 1 36 ASN CA C -0.393 14.988 2.336 1.00 . A A . 36 ASN CA 1 1
18 22743 1 1 36 ASN CB C -1.079 16.327 2.615 1.00 . A A . 36 ASN CB 1 1
18 22744 1 1 36 ASN CG C -0.148 17.507 2.411 1.00 . A A . 36 ASN CG 1 1
18 22745 1 1 36 ASN H H -2.250 13.990 2.524 1.00 . A A . 36 ASN H 1 1
18 22746 1 1 36 ASN HA H 0.231 15.089 1.461 1.00 . A A . 36 ASN HA 1 1
18 22747 1 1 36 ASN HB2 H -1.922 16.439 1.948 1.00 . A A . 36 ASN HB2 1 1
18 22748 1 1 36 ASN HB3 H -1.429 16.340 3.636 1.00 . A A . 36 ASN HB3 1 1
18 22749 1 1 36 ASN HD21 H -1.638 18.582 1.650 1.00 . A A . 36 ASN HD21 1 1
18 22750 1 1 36 ASN HD22 H -0.106 19.376 1.735 1.00 . A A . 36 ASN HD22 1 1
18 22751 1 1 36 ASN N N -1.388 13.959 2.059 1.00 . A A . 36 ASN N 1 1
18 22752 1 1 36 ASN ND2 N -0.685 18.599 1.878 1.00 . A A . 36 ASN ND2 1 1
18 22753 1 1 36 ASN O O -0.004 14.034 4.505 1.00 . A A . 36 ASN O 1 1
18 22754 1 1 36 ASN OD1 O 1.039 17.437 2.729 1.00 . A A . 36 ASN OD1 1 1
18 22755 1 1 37 SER C C 3.655 15.741 4.757 1.00 . A A . 37 SER C 1 1
18 22756 1 1 37 SER CA C 2.716 14.569 4.486 1.00 . A A . 37 SER CA 1 1
18 22757 1 1 37 SER CB C 3.527 13.326 4.115 1.00 . A A . 37 SER CB 1 1
18 22758 1 1 37 SER H H 2.099 15.341 2.614 1.00 . A A . 37 SER H 1 1
18 22759 1 1 37 SER HA H 2.148 14.363 5.382 1.00 . A A . 37 SER HA 1 1
18 22760 1 1 37 SER HB2 H 4.366 13.617 3.501 1.00 . A A . 37 SER HB2 1 1
18 22761 1 1 37 SER HB3 H 3.888 12.852 5.017 1.00 . A A . 37 SER HB3 1 1
18 22762 1 1 37 SER HG H 2.295 12.844 2.671 1.00 . A A . 37 SER HG 1 1
18 22763 1 1 37 SER N N 1.773 14.894 3.423 1.00 . A A . 37 SER N 1 1
18 22764 1 1 37 SER O O 4.269 16.283 3.838 1.00 . A A . 37 SER O 1 1
18 22765 1 1 37 SER OG O 2.735 12.396 3.396 1.00 . A A . 37 SER OG 1 1
18 22766 1 1 38 ASP C C 6.033 16.738 6.728 1.00 . A A . 38 ASP C 1 1
18 22767 1 1 38 ASP CA C 4.624 17.232 6.417 1.00 . A A . 38 ASP CA 1 1
18 22768 1 1 38 ASP CB C 4.043 17.953 7.635 1.00 . A A . 38 ASP CB 1 1
18 22769 1 1 38 ASP CG C 4.067 17.092 8.883 1.00 . A A . 38 ASP CG 1 1
18 22770 1 1 38 ASP H H 3.245 15.654 6.711 1.00 . A A . 38 ASP H 1 1
18 22771 1 1 38 ASP HA H 4.673 17.925 5.591 1.00 . A A . 38 ASP HA 1 1
18 22772 1 1 38 ASP HB2 H 4.621 18.846 7.826 1.00 . A A . 38 ASP HB2 1 1
18 22773 1 1 38 ASP HB3 H 3.020 18.228 7.428 1.00 . A A . 38 ASP HB3 1 1
18 22774 1 1 38 ASP N N 3.760 16.126 6.024 1.00 . A A . 38 ASP N 1 1
18 22775 1 1 38 ASP O O 6.223 15.870 7.580 1.00 . A A . 38 ASP O 1 1
18 22776 1 1 38 ASP OD1 O 3.912 15.860 8.755 1.00 . A A . 38 ASP OD1 1 1
18 22777 1 1 38 ASP OD2 O 4.239 17.651 9.986 1.00 . A A . 38 ASP OD2 1 1
18 22778 1 1 39 ILE C C 8.524 15.433 6.592 1.00 . A A . 39 ILE C 1 1
18 22779 1 1 39 ILE CA C 8.409 16.910 6.231 1.00 . A A . 39 ILE CA 1 1
18 22780 1 1 39 ILE CB C 9.071 17.750 7.339 1.00 . A A . 39 ILE CB 1 1
18 22781 1 1 39 ILE CD1 C 7.200 18.495 8.895 1.00 . A A . 39 ILE CD1 1 1
18 22782 1 1 39 ILE CG1 C 8.349 17.537 8.671 1.00 . A A . 39 ILE CG1 1 1
18 22783 1 1 39 ILE CG2 C 9.069 19.223 6.959 1.00 . A A . 39 ILE CG2 1 1
18 22784 1 1 39 ILE H H 6.803 17.981 5.364 1.00 . A A . 39 ILE H 1 1
18 22785 1 1 39 ILE HA H 8.940 17.086 5.307 1.00 . A A . 39 ILE HA 1 1
18 22786 1 1 39 ILE HB H 10.097 17.430 7.438 1.00 . A A . 39 ILE HB 1 1
18 22787 1 1 39 ILE HD11 H 6.759 18.757 7.944 1.00 . A A . 39 ILE HD11 1 1
18 22788 1 1 39 ILE HD12 H 6.454 18.024 9.519 1.00 . A A . 39 ILE HD12 1 1
18 22789 1 1 39 ILE HD13 H 7.564 19.388 9.380 1.00 . A A . 39 ILE HD13 1 1
18 22790 1 1 39 ILE HG12 H 7.955 16.534 8.703 1.00 . A A . 39 ILE HG12 1 1
18 22791 1 1 39 ILE HG13 H 9.054 17.669 9.479 1.00 . A A . 39 ILE HG13 1 1
18 22792 1 1 39 ILE HG21 H 9.765 19.387 6.149 1.00 . A A . 39 ILE HG21 1 1
18 22793 1 1 39 ILE HG22 H 8.077 19.512 6.643 1.00 . A A . 39 ILE HG22 1 1
18 22794 1 1 39 ILE HG23 H 9.363 19.816 7.811 1.00 . A A . 39 ILE HG23 1 1
18 22795 1 1 39 ILE N N 7.017 17.294 6.030 1.00 . A A . 39 ILE N 1 1
18 22796 1 1 39 ILE O O 9.229 15.064 7.532 1.00 . A A . 39 ILE O 1 1
18 22797 1 1 40 THR C C 9.234 12.571 5.804 1.00 . A A . 40 THR C 1 1
18 22798 1 1 40 THR CA C 7.851 13.151 6.076 1.00 . A A . 40 THR CA 1 1
18 22799 1 1 40 THR CB C 6.818 12.418 5.200 1.00 . A A . 40 THR CB 1 1
18 22800 1 1 40 THR CG2 C 7.057 12.707 3.726 1.00 . A A . 40 THR CG2 1 1
18 22801 1 1 40 THR H H 7.284 14.943 5.103 1.00 . A A . 40 THR H 1 1
18 22802 1 1 40 THR HA H 7.598 12.981 7.113 1.00 . A A . 40 THR HA 1 1
18 22803 1 1 40 THR HB H 5.831 12.769 5.465 1.00 . A A . 40 THR HB 1 1
18 22804 1 1 40 THR HG1 H 6.414 10.790 6.237 1.00 . A A . 40 THR HG1 1 1
18 22805 1 1 40 THR HG21 H 6.251 12.289 3.142 1.00 . A A . 40 THR HG21 1 1
18 22806 1 1 40 THR HG22 H 7.992 12.262 3.418 1.00 . A A . 40 THR HG22 1 1
18 22807 1 1 40 THR HG23 H 7.098 13.775 3.570 1.00 . A A . 40 THR HG23 1 1
18 22808 1 1 40 THR N N 7.827 14.588 5.837 1.00 . A A . 40 THR N 1 1
18 22809 1 1 40 THR O O 9.707 11.698 6.532 1.00 . A A . 40 THR O 1 1
18 22810 1 1 40 THR OG1 O 6.891 11.007 5.432 1.00 . A A . 40 THR OG1 1 1
18 22811 1 1 41 ASP C C 12.288 13.490 4.986 1.00 . A A . 41 ASP C 1 1
18 22812 1 1 41 ASP CA C 11.210 12.594 4.383 1.00 . A A . 41 ASP CA 1 1
18 22813 1 1 41 ASP CB C 11.357 12.551 2.862 1.00 . A A . 41 ASP CB 1 1
18 22814 1 1 41 ASP CG C 11.044 11.183 2.288 1.00 . A A . 41 ASP CG 1 1
18 22815 1 1 41 ASP H H 9.450 13.757 4.209 1.00 . A A . 41 ASP H 1 1
18 22816 1 1 41 ASP HA H 11.331 11.595 4.775 1.00 . A A . 41 ASP HA 1 1
18 22817 1 1 41 ASP HB2 H 10.680 13.269 2.421 1.00 . A A . 41 ASP HB2 1 1
18 22818 1 1 41 ASP HB3 H 12.371 12.810 2.597 1.00 . A A . 41 ASP HB3 1 1
18 22819 1 1 41 ASP N N 9.879 13.062 4.751 1.00 . A A . 41 ASP N 1 1
18 22820 1 1 41 ASP O O 13.472 13.341 4.684 1.00 . A A . 41 ASP O 1 1
18 22821 1 1 41 ASP OD1 O 10.300 10.421 2.941 1.00 . A A . 41 ASP OD1 1 1
18 22822 1 1 41 ASP OD2 O 11.544 10.874 1.186 1.00 . A A . 41 ASP OD2 1 1
18 22823 1 1 42 GLN C C 13.471 16.243 5.449 1.00 . A A . 42 GLN C 1 1
18 22824 1 1 42 GLN CA C 12.798 15.343 6.479 1.00 . A A . 42 GLN CA 1 1
18 22825 1 1 42 GLN CB C 13.856 14.567 7.266 1.00 . A A . 42 GLN CB 1 1
18 22826 1 1 42 GLN CD C 12.153 14.325 9.116 1.00 . A A . 42 GLN CD 1 1
18 22827 1 1 42 GLN CG C 13.610 14.554 8.766 1.00 . A A . 42 GLN CG 1 1
18 22828 1 1 42 GLN H H 10.912 14.490 6.036 1.00 . A A . 42 GLN H 1 1
18 22829 1 1 42 GLN HA H 12.234 15.959 7.163 1.00 . A A . 42 GLN HA 1 1
18 22830 1 1 42 GLN HB2 H 13.871 13.546 6.916 1.00 . A A . 42 GLN HB2 1 1
18 22831 1 1 42 GLN HB3 H 14.822 15.016 7.086 1.00 . A A . 42 GLN HB3 1 1
18 22832 1 1 42 GLN HE21 H 11.879 16.279 9.358 1.00 . A A . 42 GLN HE21 1 1
18 22833 1 1 42 GLN HE22 H 10.489 15.288 9.624 1.00 . A A . 42 GLN HE22 1 1
18 22834 1 1 42 GLN HG2 H 14.198 13.763 9.207 1.00 . A A . 42 GLN HG2 1 1
18 22835 1 1 42 GLN HG3 H 13.919 15.503 9.177 1.00 . A A . 42 GLN HG3 1 1
18 22836 1 1 42 GLN N N 11.868 14.421 5.836 1.00 . A A . 42 GLN N 1 1
18 22837 1 1 42 GLN NE2 N 11.434 15.406 9.395 1.00 . A A . 42 GLN NE2 1 1
18 22838 1 1 42 GLN O O 14.469 15.864 4.836 1.00 . A A . 42 GLN O 1 1
18 22839 1 1 42 GLN OE1 O 11.678 13.189 9.137 1.00 . A A . 42 GLN OE1 1 1
18 22840 1 1 43 VAL C C 14.944 18.654 4.577 1.00 . A A . 43 VAL C 1 1
18 22841 1 1 43 VAL CA C 13.467 18.393 4.307 1.00 . A A . 43 VAL CA 1 1
18 22842 1 1 43 VAL CB C 12.704 19.730 4.349 1.00 . A A . 43 VAL CB 1 1
18 22843 1 1 43 VAL CG1 C 12.710 20.304 5.757 1.00 . A A . 43 VAL CG1 1 1
18 22844 1 1 43 VAL CG2 C 13.304 20.717 3.359 1.00 . A A . 43 VAL CG2 1 1
18 22845 1 1 43 VAL H H 12.125 17.683 5.781 1.00 . A A . 43 VAL H 1 1
18 22846 1 1 43 VAL HA H 13.361 17.973 3.317 1.00 . A A . 43 VAL HA 1 1
18 22847 1 1 43 VAL HB H 11.679 19.545 4.064 1.00 . A A . 43 VAL HB 1 1
18 22848 1 1 43 VAL HG11 H 11.710 20.267 6.165 1.00 . A A . 43 VAL HG11 1 1
18 22849 1 1 43 VAL HG12 H 13.376 19.724 6.380 1.00 . A A . 43 VAL HG12 1 1
18 22850 1 1 43 VAL HG13 H 13.048 21.330 5.726 1.00 . A A . 43 VAL HG13 1 1
18 22851 1 1 43 VAL HG21 H 13.302 20.282 2.371 1.00 . A A . 43 VAL HG21 1 1
18 22852 1 1 43 VAL HG22 H 12.718 21.624 3.356 1.00 . A A . 43 VAL HG22 1 1
18 22853 1 1 43 VAL HG23 H 14.319 20.946 3.649 1.00 . A A . 43 VAL HG23 1 1
18 22854 1 1 43 VAL N N 12.919 17.438 5.262 1.00 . A A . 43 VAL N 1 1
18 22855 1 1 43 VAL O O 15.376 18.712 5.729 1.00 . A A . 43 VAL O 1 1
18 22856 1 1 44 THR C C 17.442 20.564 3.614 1.00 . A A . 44 THR C 1 1
18 22857 1 1 44 THR CA C 17.147 19.068 3.628 1.00 . A A . 44 THR CA 1 1
18 22858 1 1 44 THR CB C 17.937 18.391 2.492 1.00 . A A . 44 THR CB 1 1
18 22859 1 1 44 THR CG2 C 19.252 17.828 3.008 1.00 . A A . 44 THR CG2 1 1
18 22860 1 1 44 THR H H 15.315 18.756 2.615 1.00 . A A . 44 THR H 1 1
18 22861 1 1 44 THR HA H 17.482 18.654 4.567 1.00 . A A . 44 THR HA 1 1
18 22862 1 1 44 THR HB H 18.151 19.130 1.733 1.00 . A A . 44 THR HB 1 1
18 22863 1 1 44 THR HG1 H 17.739 16.705 1.487 1.00 . A A . 44 THR HG1 1 1
18 22864 1 1 44 THR HG21 H 19.498 16.931 2.461 1.00 . A A . 44 THR HG21 1 1
18 22865 1 1 44 THR HG22 H 19.157 17.595 4.058 1.00 . A A . 44 THR HG22 1 1
18 22866 1 1 44 THR HG23 H 20.035 18.559 2.871 1.00 . A A . 44 THR HG23 1 1
18 22867 1 1 44 THR N N 15.717 18.813 3.507 1.00 . A A . 44 THR N 1 1
18 22868 1 1 44 THR O O 17.021 21.281 2.706 1.00 . A A . 44 THR O 1 1
18 22869 1 1 44 THR OG1 O 17.157 17.339 1.912 1.00 . A A . 44 THR OG1 1 1
18 22870 1 1 45 TRP C C 19.923 22.692 4.192 1.00 . A A . 45 TRP C 1 1
18 22871 1 1 45 TRP CA C 18.518 22.440 4.729 1.00 . A A . 45 TRP CA 1 1
18 22872 1 1 45 TRP CB C 18.424 22.905 6.183 1.00 . A A . 45 TRP CB 1 1
18 22873 1 1 45 TRP CD1 C 18.683 20.933 7.799 1.00 . A A . 45 TRP CD1 1 1
18 22874 1 1 45 TRP CD2 C 20.538 22.161 7.540 1.00 . A A . 45 TRP CD2 1 1
18 22875 1 1 45 TRP CE2 C 20.812 21.118 8.446 1.00 . A A . 45 TRP CE2 1 1
18 22876 1 1 45 TRP CE3 C 21.558 23.062 7.221 1.00 . A A . 45 TRP CE3 1 1
18 22877 1 1 45 TRP CG C 19.171 22.024 7.138 1.00 . A A . 45 TRP CG 1 1
18 22878 1 1 45 TRP CH2 C 23.043 21.850 8.705 1.00 . A A . 45 TRP CH2 1 1
18 22879 1 1 45 TRP CZ2 C 22.063 20.954 9.035 1.00 . A A . 45 TRP CZ2 1 1
18 22880 1 1 45 TRP CZ3 C 22.798 22.898 7.807 1.00 . A A . 45 TRP CZ3 1 1
18 22881 1 1 45 TRP H H 18.474 20.407 5.319 1.00 . A A . 45 TRP H 1 1
18 22882 1 1 45 TRP HA H 17.812 23.001 4.135 1.00 . A A . 45 TRP HA 1 1
18 22883 1 1 45 TRP HB2 H 18.829 23.902 6.263 1.00 . A A . 45 TRP HB2 1 1
18 22884 1 1 45 TRP HB3 H 17.385 22.917 6.482 1.00 . A A . 45 TRP HB3 1 1
18 22885 1 1 45 TRP HD1 H 17.671 20.568 7.707 1.00 . A A . 45 TRP HD1 1 1
18 22886 1 1 45 TRP HE1 H 19.560 19.593 9.158 1.00 . A A . 45 TRP HE1 1 1
18 22887 1 1 45 TRP HE3 H 21.388 23.875 6.531 1.00 . A A . 45 TRP HE3 1 1
18 22888 1 1 45 TRP HH2 H 24.027 21.761 9.139 1.00 . A A . 45 TRP HH2 1 1
18 22889 1 1 45 TRP HZ2 H 22.268 20.151 9.729 1.00 . A A . 45 TRP HZ2 1 1
18 22890 1 1 45 TRP HZ3 H 23.598 23.585 7.573 1.00 . A A . 45 TRP HZ3 1 1
18 22891 1 1 45 TRP N N 18.167 21.028 4.625 1.00 . A A . 45 TRP N 1 1
18 22892 1 1 45 TRP NE1 N 19.665 20.383 8.588 1.00 . A A . 45 TRP NE1 1 1
18 22893 1 1 45 TRP O O 20.864 21.974 4.529 1.00 . A A . 45 TRP O 1 1
18 22894 1 1 46 ASP C C 21.419 25.554 2.460 1.00 . A A . 46 ASP C 1 1
18 22895 1 1 46 ASP CA C 21.348 24.063 2.773 1.00 . A A . 46 ASP CA 1 1
18 22896 1 1 46 ASP CB C 21.593 23.250 1.501 1.00 . A A . 46 ASP CB 1 1
18 22897 1 1 46 ASP CG C 22.287 21.931 1.781 1.00 . A A . 46 ASP CG 1 1
18 22898 1 1 46 ASP H H 19.268 24.251 3.125 1.00 . A A . 46 ASP H 1 1
18 22899 1 1 46 ASP HA H 22.113 23.822 3.495 1.00 . A A . 46 ASP HA 1 1
18 22900 1 1 46 ASP HB2 H 20.645 23.042 1.026 1.00 . A A . 46 ASP HB2 1 1
18 22901 1 1 46 ASP HB3 H 22.209 23.825 0.827 1.00 . A A . 46 ASP HB3 1 1
18 22902 1 1 46 ASP N N 20.057 23.715 3.356 1.00 . A A . 46 ASP N 1 1
18 22903 1 1 46 ASP O O 20.433 26.157 2.037 1.00 . A A . 46 ASP O 1 1
18 22904 1 1 46 ASP OD1 O 21.586 20.946 2.089 1.00 . A A . 46 ASP OD1 1 1
18 22905 1 1 46 ASP OD2 O 23.532 21.886 1.693 1.00 . A A . 46 ASP OD2 1 1
18 22906 1 1 47 SER C C 24.034 27.795 1.563 1.00 . A A . 47 SER C 1 1
18 22907 1 1 47 SER CA C 22.791 27.565 2.417 1.00 . A A . 47 SER CA 1 1
18 22908 1 1 47 SER CB C 22.916 28.328 3.737 1.00 . A A . 47 SER CB 1 1
18 22909 1 1 47 SER H H 23.340 25.608 3.010 1.00 . A A . 47 SER H 1 1
18 22910 1 1 47 SER HA H 21.927 27.929 1.881 1.00 . A A . 47 SER HA 1 1
18 22911 1 1 47 SER HB2 H 22.509 29.321 3.616 1.00 . A A . 47 SER HB2 1 1
18 22912 1 1 47 SER HB3 H 22.365 27.805 4.506 1.00 . A A . 47 SER HB3 1 1
18 22913 1 1 47 SER HG H 24.445 27.813 4.848 1.00 . A A . 47 SER HG 1 1
18 22914 1 1 47 SER N N 22.592 26.143 2.672 1.00 . A A . 47 SER N 1 1
18 22915 1 1 47 SER O O 24.997 27.031 1.631 1.00 . A A . 47 SER O 1 1
18 22916 1 1 47 SER OG O 24.271 28.435 4.138 1.00 . A A . 47 SER OG 1 1
18 22917 1 1 48 SER C C 26.351 29.583 0.709 1.00 . A A . 48 SER C 1 1
18 22918 1 1 48 SER CA C 25.127 29.184 -0.110 1.00 . A A . 48 SER CA 1 1
18 22919 1 1 48 SER CB C 24.745 30.319 -1.062 1.00 . A A . 48 SER CB 1 1
18 22920 1 1 48 SER H H 23.208 29.425 0.752 1.00 . A A . 48 SER H 1 1
18 22921 1 1 48 SER HA H 25.367 28.305 -0.689 1.00 . A A . 48 SER HA 1 1
18 22922 1 1 48 SER HB2 H 23.681 30.292 -1.241 1.00 . A A . 48 SER HB2 1 1
18 22923 1 1 48 SER HB3 H 25.011 31.266 -0.614 1.00 . A A . 48 SER HB3 1 1
18 22924 1 1 48 SER HG H 24.879 29.687 -2.911 1.00 . A A . 48 SER HG 1 1
18 22925 1 1 48 SER N N 24.005 28.854 0.761 1.00 . A A . 48 SER N 1 1
18 22926 1 1 48 SER O O 27.481 29.519 0.228 1.00 . A A . 48 SER O 1 1
18 22927 1 1 48 SER OG O 25.420 30.194 -2.301 1.00 . A A . 48 SER OG 1 1
18 22928 1 1 49 ASN C C 27.874 31.672 2.322 1.00 . A A . 49 ASN C 1 1
18 22929 1 1 49 ASN CA C 27.198 30.405 2.838 1.00 . A A . 49 ASN CA 1 1
18 22930 1 1 49 ASN CB C 28.229 29.283 2.972 1.00 . A A . 49 ASN CB 1 1
18 22931 1 1 49 ASN CG C 29.129 29.465 4.179 1.00 . A A . 49 ASN CG 1 1
18 22932 1 1 49 ASN H H 25.193 30.025 2.278 1.00 . A A . 49 ASN H 1 1
18 22933 1 1 49 ASN HA H 26.772 30.609 3.809 1.00 . A A . 49 ASN HA 1 1
18 22934 1 1 49 ASN HB2 H 27.713 28.339 3.072 1.00 . A A . 49 ASN HB2 1 1
18 22935 1 1 49 ASN HB3 H 28.845 29.259 2.086 1.00 . A A . 49 ASN HB3 1 1
18 22936 1 1 49 ASN HD21 H 27.728 28.707 5.369 1.00 . A A . 49 ASN HD21 1 1
18 22937 1 1 49 ASN HD22 H 29.194 29.189 6.147 1.00 . A A . 49 ASN HD22 1 1
18 22938 1 1 49 ASN N N 26.116 29.995 1.951 1.00 . A A . 49 ASN N 1 1
18 22939 1 1 49 ASN ND2 N 28.633 29.081 5.350 1.00 . A A . 49 ASN ND2 1 1
18 22940 1 1 49 ASN O O 27.928 31.914 1.116 1.00 . A A . 49 ASN O 1 1
18 22941 1 1 49 ASN OD1 O 30.256 29.945 4.060 1.00 . A A . 49 ASN OD1 1 1
18 22942 1 1 50 THR C C 29.950 34.216 4.020 1.00 . A A . 50 THR C 1 1
18 22943 1 1 50 THR CA C 29.062 33.721 2.884 1.00 . A A . 50 THR CA 1 1
18 22944 1 1 50 THR CB C 28.049 34.823 2.522 1.00 . A A . 50 THR CB 1 1
18 22945 1 1 50 THR CG2 C 26.697 34.547 3.162 1.00 . A A . 50 THR CG2 1 1
18 22946 1 1 50 THR H H 28.316 32.232 4.190 1.00 . A A . 50 THR H 1 1
18 22947 1 1 50 THR HA H 29.678 33.528 2.017 1.00 . A A . 50 THR HA 1 1
18 22948 1 1 50 THR HB H 27.926 34.839 1.448 1.00 . A A . 50 THR HB 1 1
18 22949 1 1 50 THR HG1 H 28.012 36.795 2.553 1.00 . A A . 50 THR HG1 1 1
18 22950 1 1 50 THR HG21 H 26.157 35.475 3.274 1.00 . A A . 50 THR HG21 1 1
18 22951 1 1 50 THR HG22 H 26.843 34.096 4.132 1.00 . A A . 50 THR HG22 1 1
18 22952 1 1 50 THR HG23 H 26.132 33.875 2.533 1.00 . A A . 50 THR HG23 1 1
18 22953 1 1 50 THR N N 28.390 32.479 3.244 1.00 . A A . 50 THR N 1 1
18 22954 1 1 50 THR O O 31.176 34.218 3.908 1.00 . A A . 50 THR O 1 1
18 22955 1 1 50 THR OG1 O 28.536 36.098 2.955 1.00 . A A . 50 THR OG1 1 1
18 22956 1 1 51 ASP C C 29.768 34.277 7.505 1.00 . A A . 51 ASP C 1 1
18 22957 1 1 51 ASP CA C 30.057 35.130 6.273 1.00 . A A . 51 ASP CA 1 1
18 22958 1 1 51 ASP CB C 29.690 36.589 6.550 1.00 . A A . 51 ASP CB 1 1
18 22959 1 1 51 ASP CG C 30.880 37.519 6.422 1.00 . A A . 51 ASP CG 1 1
18 22960 1 1 51 ASP H H 28.344 34.608 5.144 1.00 . A A . 51 ASP H 1 1
18 22961 1 1 51 ASP HA H 31.111 35.070 6.049 1.00 . A A . 51 ASP HA 1 1
18 22962 1 1 51 ASP HB2 H 28.934 36.903 5.845 1.00 . A A . 51 ASP HB2 1 1
18 22963 1 1 51 ASP HB3 H 29.297 36.670 7.553 1.00 . A A . 51 ASP HB3 1 1
18 22964 1 1 51 ASP N N 29.323 34.634 5.114 1.00 . A A . 51 ASP N 1 1
18 22965 1 1 51 ASP O O 30.686 33.766 8.147 1.00 . A A . 51 ASP O 1 1
18 22966 1 1 51 ASP OD1 O 31.772 37.465 7.295 1.00 . A A . 51 ASP OD1 1 1
18 22967 1 1 51 ASP OD2 O 30.919 38.301 5.450 1.00 . A A . 51 ASP OD2 1 1
18 22968 1 1 52 ILE C C 26.567 33.143 9.007 1.00 . A A . 52 ILE C 1 1
18 22969 1 1 52 ILE CA C 28.079 33.339 8.983 1.00 . A A . 52 ILE CA 1 1
18 22970 1 1 52 ILE CB C 28.521 34.000 10.303 1.00 . A A . 52 ILE CB 1 1
18 22971 1 1 52 ILE CD1 C 28.270 31.779 11.520 1.00 . A A . 52 ILE CD1 1 1
18 22972 1 1 52 ILE CG1 C 27.925 33.251 11.497 1.00 . A A . 52 ILE CG1 1 1
18 22973 1 1 52 ILE CG2 C 28.106 35.463 10.327 1.00 . A A . 52 ILE CG2 1 1
18 22974 1 1 52 ILE H H 27.802 34.562 7.278 1.00 . A A . 52 ILE H 1 1
18 22975 1 1 52 ILE HA H 28.556 32.372 8.911 1.00 . A A . 52 ILE HA 1 1
18 22976 1 1 52 ILE HB H 29.597 33.955 10.359 1.00 . A A . 52 ILE HB 1 1
18 22977 1 1 52 ILE HD11 H 28.081 31.380 12.507 1.00 . A A . 52 ILE HD11 1 1
18 22978 1 1 52 ILE HD12 H 27.660 31.254 10.799 1.00 . A A . 52 ILE HD12 1 1
18 22979 1 1 52 ILE HD13 H 29.313 31.648 11.274 1.00 . A A . 52 ILE HD13 1 1
18 22980 1 1 52 ILE HG12 H 28.294 33.692 12.410 1.00 . A A . 52 ILE HG12 1 1
18 22981 1 1 52 ILE HG13 H 26.849 33.341 11.468 1.00 . A A . 52 ILE HG13 1 1
18 22982 1 1 52 ILE HG21 H 28.610 35.967 11.139 1.00 . A A . 52 ILE HG21 1 1
18 22983 1 1 52 ILE HG22 H 28.377 35.929 9.392 1.00 . A A . 52 ILE HG22 1 1
18 22984 1 1 52 ILE HG23 H 27.038 35.532 10.469 1.00 . A A . 52 ILE HG23 1 1
18 22985 1 1 52 ILE N N 28.488 34.130 7.829 1.00 . A A . 52 ILE N 1 1
18 22986 1 1 52 ILE O O 25.812 34.081 9.267 1.00 . A A . 52 ILE O 1 1
18 22987 1 1 53 LEU C C 24.484 30.111 8.996 1.00 . A A . 53 LEU C 1 1
18 22988 1 1 53 LEU CA C 24.708 31.596 8.729 1.00 . A A . 53 LEU CA 1 1
18 22989 1 1 53 LEU CB C 24.085 31.985 7.388 1.00 . A A . 53 LEU CB 1 1
18 22990 1 1 53 LEU CD1 C 23.661 31.132 5.069 1.00 . A A . 53 LEU CD1 1 1
18 22991 1 1 53 LEU CD2 C 25.847 32.215 5.620 1.00 . A A . 53 LEU CD2 1 1
18 22992 1 1 53 LEU CG C 24.712 31.349 6.147 1.00 . A A . 53 LEU CG 1 1
18 22993 1 1 53 LEU H H 26.780 31.211 8.538 1.00 . A A . 53 LEU H 1 1
18 22994 1 1 53 LEU HA H 24.236 32.166 9.515 1.00 . A A . 53 LEU HA 1 1
18 22995 1 1 53 LEU HB2 H 23.043 31.702 7.413 1.00 . A A . 53 LEU HB2 1 1
18 22996 1 1 53 LEU HB3 H 24.162 33.058 7.287 1.00 . A A . 53 LEU HB3 1 1
18 22997 1 1 53 LEU HD11 H 24.130 30.728 4.185 1.00 . A A . 53 LEU HD11 1 1
18 22998 1 1 53 LEU HD12 H 23.192 32.074 4.829 1.00 . A A . 53 LEU HD12 1 1
18 22999 1 1 53 LEU HD13 H 22.914 30.440 5.429 1.00 . A A . 53 LEU HD13 1 1
18 23000 1 1 53 LEU HD21 H 26.794 31.763 5.878 1.00 . A A . 53 LEU HD21 1 1
18 23001 1 1 53 LEU HD22 H 25.785 33.198 6.063 1.00 . A A . 53 LEU HD22 1 1
18 23002 1 1 53 LEU HD23 H 25.768 32.299 4.546 1.00 . A A . 53 LEU HD23 1 1
18 23003 1 1 53 LEU HG H 25.121 30.384 6.412 1.00 . A A . 53 LEU HG 1 1
18 23004 1 1 53 LEU N N 26.131 31.917 8.737 1.00 . A A . 53 LEU N 1 1
18 23005 1 1 53 LEU O O 25.313 29.274 8.638 1.00 . A A . 53 LEU O 1 1
18 23006 1 1 54 SER C C 21.553 28.123 9.653 1.00 . A A . 54 SER C 1 1
18 23007 1 1 54 SER CA C 23.024 28.407 9.940 1.00 . A A . 54 SER CA 1 1
18 23008 1 1 54 SER CB C 23.336 28.107 11.407 1.00 . A A . 54 SER CB 1 1
18 23009 1 1 54 SER H H 22.736 30.504 9.884 1.00 . A A . 54 SER H 1 1
18 23010 1 1 54 SER HA H 23.630 27.769 9.314 1.00 . A A . 54 SER HA 1 1
18 23011 1 1 54 SER HB2 H 23.549 29.031 11.924 1.00 . A A . 54 SER HB2 1 1
18 23012 1 1 54 SER HB3 H 22.482 27.628 11.864 1.00 . A A . 54 SER HB3 1 1
18 23013 1 1 54 SER HG H 24.287 26.590 12.201 1.00 . A A . 54 SER HG 1 1
18 23014 1 1 54 SER N N 23.357 29.791 9.624 1.00 . A A . 54 SER N 1 1
18 23015 1 1 54 SER O O 20.686 28.958 9.913 1.00 . A A . 54 SER O 1 1
18 23016 1 1 54 SER OG O 24.458 27.250 11.525 1.00 . A A . 54 SER OG 1 1
18 23017 1 1 55 ILE C C 19.518 25.276 9.541 1.00 . A A . 55 ILE C 1 1
18 23018 1 1 55 ILE CA C 19.914 26.544 8.793 1.00 . A A . 55 ILE CA 1 1
18 23019 1 1 55 ILE CB C 19.736 26.311 7.281 1.00 . A A . 55 ILE CB 1 1
18 23020 1 1 55 ILE CD1 C 20.139 28.782 6.819 1.00 . A A . 55 ILE CD1 1 1
18 23021 1 1 55 ILE CG1 C 20.522 27.357 6.487 1.00 . A A . 55 ILE CG1 1 1
18 23022 1 1 55 ILE CG2 C 18.262 26.353 6.908 1.00 . A A . 55 ILE CG2 1 1
18 23023 1 1 55 ILE H H 22.013 26.317 8.931 1.00 . A A . 55 ILE H 1 1
18 23024 1 1 55 ILE HA H 19.255 27.347 9.093 1.00 . A A . 55 ILE HA 1 1
18 23025 1 1 55 ILE HB H 20.116 25.329 7.044 1.00 . A A . 55 ILE HB 1 1
18 23026 1 1 55 ILE HD11 H 19.754 29.267 5.933 1.00 . A A . 55 ILE HD11 1 1
18 23027 1 1 55 ILE HD12 H 19.379 28.781 7.587 1.00 . A A . 55 ILE HD12 1 1
18 23028 1 1 55 ILE HD13 H 21.008 29.316 7.172 1.00 . A A . 55 ILE HD13 1 1
18 23029 1 1 55 ILE HG12 H 21.574 27.240 6.692 1.00 . A A . 55 ILE HG12 1 1
18 23030 1 1 55 ILE HG13 H 20.346 27.202 5.432 1.00 . A A . 55 ILE HG13 1 1
18 23031 1 1 55 ILE HG21 H 18.122 25.889 5.943 1.00 . A A . 55 ILE HG21 1 1
18 23032 1 1 55 ILE HG22 H 17.688 25.818 7.650 1.00 . A A . 55 ILE HG22 1 1
18 23033 1 1 55 ILE HG23 H 17.930 27.379 6.866 1.00 . A A . 55 ILE HG23 1 1
18 23034 1 1 55 ILE N N 21.279 26.939 9.115 1.00 . A A . 55 ILE N 1 1
18 23035 1 1 55 ILE O O 20.227 24.271 9.499 1.00 . A A . 55 ILE O 1 1
18 23036 1 1 56 SER C C 16.473 23.813 10.553 1.00 . A A . 56 SER C 1 1
18 23037 1 1 56 SER CA C 17.888 24.185 10.984 1.00 . A A . 56 SER CA 1 1
18 23038 1 1 56 SER CB C 17.913 24.493 12.482 1.00 . A A . 56 SER CB 1 1
18 23039 1 1 56 SER H H 17.857 26.159 10.219 1.00 . A A . 56 SER H 1 1
18 23040 1 1 56 SER HA H 18.544 23.350 10.786 1.00 . A A . 56 SER HA 1 1
18 23041 1 1 56 SER HB2 H 17.725 25.545 12.635 1.00 . A A . 56 SER HB2 1 1
18 23042 1 1 56 SER HB3 H 17.146 23.915 12.978 1.00 . A A . 56 SER HB3 1 1
18 23043 1 1 56 SER HG H 19.751 24.929 13.000 1.00 . A A . 56 SER HG 1 1
18 23044 1 1 56 SER N N 18.379 25.329 10.224 1.00 . A A . 56 SER N 1 1
18 23045 1 1 56 SER O O 15.561 24.637 10.601 1.00 . A A . 56 SER O 1 1
18 23046 1 1 56 SER OG O 19.170 24.167 13.050 1.00 . A A . 56 SER OG 1 1
18 23047 1 1 57 ASN C C 14.644 20.764 10.374 1.00 . A A . 57 ASN C 1 1
18 23048 1 1 57 ASN CA C 14.995 22.082 9.690 1.00 . A A . 57 ASN CA 1 1
18 23049 1 1 57 ASN CB C 14.982 21.901 8.171 1.00 . A A . 57 ASN CB 1 1
18 23050 1 1 57 ASN CG C 15.116 23.217 7.430 1.00 . A A . 57 ASN CG 1 1
18 23051 1 1 57 ASN H H 17.065 21.954 10.116 1.00 . A A . 57 ASN H 1 1
18 23052 1 1 57 ASN HA H 14.258 22.823 9.962 1.00 . A A . 57 ASN HA 1 1
18 23053 1 1 57 ASN HB2 H 15.806 21.263 7.884 1.00 . A A . 57 ASN HB2 1 1
18 23054 1 1 57 ASN HB3 H 14.054 21.435 7.877 1.00 . A A . 57 ASN HB3 1 1
18 23055 1 1 57 ASN HD21 H 14.824 22.297 5.692 1.00 . A A . 57 ASN HD21 1 1
18 23056 1 1 57 ASN HD22 H 15.074 24.004 5.606 1.00 . A A . 57 ASN HD22 1 1
18 23057 1 1 57 ASN N N 16.299 22.565 10.131 1.00 . A A . 57 ASN N 1 1
18 23058 1 1 57 ASN ND2 N 14.992 23.168 6.109 1.00 . A A . 57 ASN ND2 1 1
18 23059 1 1 57 ASN O O 13.918 19.940 9.819 1.00 . A A . 57 ASN O 1 1
18 23060 1 1 57 ASN OD1 O 15.327 24.266 8.040 1.00 . A A . 57 ASN OD1 1 1
18 23061 1 1 58 ALA C C 14.853 19.646 13.839 1.00 . A A . 58 ALA C 1 1
18 23062 1 1 58 ALA CA C 14.902 19.358 12.343 1.00 . A A . 58 ALA CA 1 1
18 23063 1 1 58 ALA CB C 15.962 18.308 12.041 1.00 . A A . 58 ALA CB 1 1
18 23064 1 1 58 ALA H H 15.735 21.267 11.971 1.00 . A A . 58 ALA H 1 1
18 23065 1 1 58 ALA HA H 13.945 18.967 12.030 1.00 . A A . 58 ALA HA 1 1
18 23066 1 1 58 ALA HB1 H 16.834 18.493 12.651 1.00 . A A . 58 ALA HB1 1 1
18 23067 1 1 58 ALA HB2 H 15.570 17.327 12.261 1.00 . A A . 58 ALA HB2 1 1
18 23068 1 1 58 ALA HB3 H 16.234 18.362 10.997 1.00 . A A . 58 ALA HB3 1 1
18 23069 1 1 58 ALA N N 15.163 20.573 11.582 1.00 . A A . 58 ALA N 1 1
18 23070 1 1 58 ALA O O 14.944 18.734 14.660 1.00 . A A . 58 ALA O 1 1
18 23071 1 1 59 SER C C 13.412 20.759 16.268 1.00 . A A . 59 SER C 1 1
18 23072 1 1 59 SER CA C 14.650 21.331 15.585 1.00 . A A . 59 SER CA 1 1
18 23073 1 1 59 SER CB C 14.647 22.857 15.692 1.00 . A A . 59 SER CB 1 1
18 23074 1 1 59 SER H H 14.640 21.603 13.485 1.00 . A A . 59 SER H 1 1
18 23075 1 1 59 SER HA H 15.530 20.946 16.079 1.00 . A A . 59 SER HA 1 1
18 23076 1 1 59 SER HB2 H 14.746 23.284 14.706 1.00 . A A . 59 SER HB2 1 1
18 23077 1 1 59 SER HB3 H 13.716 23.182 16.134 1.00 . A A . 59 SER HB3 1 1
18 23078 1 1 59 SER HG H 16.549 23.178 16.035 1.00 . A A . 59 SER HG 1 1
18 23079 1 1 59 SER N N 14.708 20.921 14.187 1.00 . A A . 59 SER N 1 1
18 23080 1 1 59 SER O O 13.353 20.666 17.494 1.00 . A A . 59 SER O 1 1
18 23081 1 1 59 SER OG O 15.719 23.314 16.498 1.00 . A A . 59 SER OG 1 1
18 23082 1 1 60 ASP C C 10.228 19.457 14.859 1.00 . A A . 60 ASP C 1 1
18 23083 1 1 60 ASP CA C 11.187 19.813 15.991 1.00 . A A . 60 ASP CA 1 1
18 23084 1 1 60 ASP CB C 10.519 20.799 16.951 1.00 . A A . 60 ASP CB 1 1
18 23085 1 1 60 ASP CG C 10.200 20.173 18.294 1.00 . A A . 60 ASP CG 1 1
18 23086 1 1 60 ASP H H 12.531 20.476 14.496 1.00 . A A . 60 ASP H 1 1
18 23087 1 1 60 ASP HA H 11.436 18.912 16.531 1.00 . A A . 60 ASP HA 1 1
18 23088 1 1 60 ASP HB2 H 11.181 21.637 17.114 1.00 . A A . 60 ASP HB2 1 1
18 23089 1 1 60 ASP HB3 H 9.598 21.152 16.511 1.00 . A A . 60 ASP HB3 1 1
18 23090 1 1 60 ASP N N 12.425 20.377 15.466 1.00 . A A . 60 ASP N 1 1
18 23091 1 1 60 ASP O O 9.484 18.480 14.946 1.00 . A A . 60 ASP O 1 1
18 23092 1 1 60 ASP OD1 O 9.313 19.294 18.344 1.00 . A A . 60 ASP OD1 1 1
18 23093 1 1 60 ASP OD2 O 10.837 20.560 19.296 1.00 . A A . 60 ASP OD2 1 1
18 23094 1 1 61 SER C C 9.593 21.102 11.586 1.00 . A A . 61 SER C 1 1
18 23095 1 1 61 SER CA C 9.380 20.031 12.651 1.00 . A A . 61 SER CA 1 1
18 23096 1 1 61 SER CB C 7.914 20.018 13.090 1.00 . A A . 61 SER CB 1 1
18 23097 1 1 61 SER H H 10.866 21.021 13.788 1.00 . A A . 61 SER H 1 1
18 23098 1 1 61 SER HA H 9.629 19.068 12.230 1.00 . A A . 61 SER HA 1 1
18 23099 1 1 61 SER HB2 H 7.307 20.473 12.323 1.00 . A A . 61 SER HB2 1 1
18 23100 1 1 61 SER HB3 H 7.596 18.996 13.243 1.00 . A A . 61 SER HB3 1 1
18 23101 1 1 61 SER HG H 6.898 20.495 14.695 1.00 . A A . 61 SER HG 1 1
18 23102 1 1 61 SER N N 10.250 20.258 13.798 1.00 . A A . 61 SER N 1 1
18 23103 1 1 61 SER O O 10.210 20.851 10.550 1.00 . A A . 61 SER O 1 1
18 23104 1 1 61 SER OG O 7.738 20.736 14.299 1.00 . A A . 61 SER OG 1 1
18 23105 1 1 62 HIS C C 10.677 23.814 10.756 1.00 . A A . 62 HIS C 1 1
18 23106 1 1 62 HIS CA C 9.214 23.412 10.914 1.00 . A A . 62 HIS CA 1 1
18 23107 1 1 62 HIS CB C 8.392 24.609 11.392 1.00 . A A . 62 HIS CB 1 1
18 23108 1 1 62 HIS CD2 C 9.484 24.780 13.738 1.00 . A A . 62 HIS CD2 1 1
18 23109 1 1 62 HIS CE1 C 9.606 26.965 13.876 1.00 . A A . 62 HIS CE1 1 1
18 23110 1 1 62 HIS CG C 8.968 25.290 12.595 1.00 . A A . 62 HIS CG 1 1
18 23111 1 1 62 HIS H H 8.599 22.439 12.691 1.00 . A A . 62 HIS H 1 1
18 23112 1 1 62 HIS HA H 8.837 23.087 9.956 1.00 . A A . 62 HIS HA 1 1
18 23113 1 1 62 HIS HB2 H 8.333 25.337 10.596 1.00 . A A . 62 HIS HB2 1 1
18 23114 1 1 62 HIS HB3 H 7.395 24.276 11.644 1.00 . A A . 62 HIS HB3 1 1
18 23115 1 1 62 HIS HD1 H 8.765 27.313 12.044 1.00 . A A . 62 HIS HD1 1 1
18 23116 1 1 62 HIS HD2 H 9.574 23.733 13.991 1.00 . A A . 62 HIS HD2 1 1
18 23117 1 1 62 HIS HE1 H 9.802 27.962 14.242 1.00 . A A . 62 HIS HE1 1 1
18 23118 1 1 62 HIS N N 9.079 22.300 11.849 1.00 . A A . 62 HIS N 1 1
18 23119 1 1 62 HIS ND1 N 9.058 26.660 12.714 1.00 . A A . 62 HIS ND1 1 1
18 23120 1 1 62 HIS NE2 N 9.874 25.841 14.518 1.00 . A A . 62 HIS NE2 1 1
18 23121 1 1 62 HIS O O 11.472 23.677 11.684 1.00 . A A . 62 HIS O 1 1
18 23122 1 1 63 GLY C C 12.533 26.232 9.222 1.00 . A A . 63 GLY C 1 1
18 23123 1 1 63 GLY CA C 12.391 24.725 9.314 1.00 . A A . 63 GLY CA 1 1
18 23124 1 1 63 GLY H H 10.347 24.397 8.869 1.00 . A A . 63 GLY H 1 1
18 23125 1 1 63 GLY HA2 H 13.022 24.362 10.111 1.00 . A A . 63 GLY HA2 1 1
18 23126 1 1 63 GLY HA3 H 12.717 24.287 8.382 1.00 . A A . 63 GLY HA3 1 1
18 23127 1 1 63 GLY N N 11.024 24.311 9.573 1.00 . A A . 63 GLY N 1 1
18 23128 1 1 63 GLY O O 11.547 26.945 9.030 1.00 . A A . 63 GLY O 1 1
18 23129 1 1 64 LEU C C 15.486 28.415 8.926 1.00 . A A . 64 LEU C 1 1
18 23130 1 1 64 LEU CA C 14.029 28.150 9.294 1.00 . A A . 64 LEU CA 1 1
18 23131 1 1 64 LEU CB C 13.700 28.814 10.633 1.00 . A A . 64 LEU CB 1 1
18 23132 1 1 64 LEU CD1 C 13.188 26.893 12.159 1.00 . A A . 64 LEU CD1 1 1
18 23133 1 1 64 LEU CD2 C 15.564 27.549 11.734 1.00 . A A . 64 LEU CD2 1 1
18 23134 1 1 64 LEU CG C 14.135 28.051 11.884 1.00 . A A . 64 LEU CG 1 1
18 23135 1 1 64 LEU H H 14.506 26.100 9.512 1.00 . A A . 64 LEU H 1 1
18 23136 1 1 64 LEU HA H 13.395 28.570 8.528 1.00 . A A . 64 LEU HA 1 1
18 23137 1 1 64 LEU HB2 H 14.182 29.779 10.650 1.00 . A A . 64 LEU HB2 1 1
18 23138 1 1 64 LEU HB3 H 12.629 28.947 10.680 1.00 . A A . 64 LEU HB3 1 1
18 23139 1 1 64 LEU HD11 H 12.213 27.121 11.755 1.00 . A A . 64 LEU HD11 1 1
18 23140 1 1 64 LEU HD12 H 13.109 26.738 13.225 1.00 . A A . 64 LEU HD12 1 1
18 23141 1 1 64 LEU HD13 H 13.571 25.996 11.693 1.00 . A A . 64 LEU HD13 1 1
18 23142 1 1 64 LEU HD21 H 15.855 27.019 12.629 1.00 . A A . 64 LEU HD21 1 1
18 23143 1 1 64 LEU HD22 H 16.225 28.389 11.582 1.00 . A A . 64 LEU HD22 1 1
18 23144 1 1 64 LEU HD23 H 15.625 26.885 10.885 1.00 . A A . 64 LEU HD23 1 1
18 23145 1 1 64 LEU HG H 14.101 28.718 12.735 1.00 . A A . 64 LEU HG 1 1
18 23146 1 1 64 LEU N N 13.761 26.718 9.361 1.00 . A A . 64 LEU N 1 1
18 23147 1 1 64 LEU O O 16.260 27.484 8.706 1.00 . A A . 64 LEU O 1 1
18 23148 1 1 65 ALA C C 17.640 31.323 9.300 1.00 . A A . 65 ALA C 1 1
18 23149 1 1 65 ALA CA C 17.216 30.079 8.528 1.00 . A A . 65 ALA CA 1 1
18 23150 1 1 65 ALA CB C 17.344 30.316 7.030 1.00 . A A . 65 ALA CB 1 1
18 23151 1 1 65 ALA H H 15.189 30.388 9.050 1.00 . A A . 65 ALA H 1 1
18 23152 1 1 65 ALA HA H 17.871 29.261 8.795 1.00 . A A . 65 ALA HA 1 1
18 23153 1 1 65 ALA HB1 H 18.262 30.848 6.828 1.00 . A A . 65 ALA HB1 1 1
18 23154 1 1 65 ALA HB2 H 17.356 29.367 6.515 1.00 . A A . 65 ALA HB2 1 1
18 23155 1 1 65 ALA HB3 H 16.504 30.901 6.686 1.00 . A A . 65 ALA HB3 1 1
18 23156 1 1 65 ALA N N 15.852 29.691 8.864 1.00 . A A . 65 ALA N 1 1
18 23157 1 1 65 ALA O O 16.935 32.332 9.305 1.00 . A A . 65 ALA O 1 1
18 23158 1 1 66 SER C C 20.609 32.893 10.132 1.00 . A A . 66 SER C 1 1
18 23159 1 1 66 SER CA C 19.310 32.364 10.733 1.00 . A A . 66 SER CA 1 1
18 23160 1 1 66 SER CB C 19.543 31.938 12.184 1.00 . A A . 66 SER CB 1 1
18 23161 1 1 66 SER H H 19.312 30.413 9.911 1.00 . A A . 66 SER H 1 1
18 23162 1 1 66 SER HA H 18.571 33.151 10.712 1.00 . A A . 66 SER HA 1 1
18 23163 1 1 66 SER HB2 H 18.829 31.173 12.450 1.00 . A A . 66 SER HB2 1 1
18 23164 1 1 66 SER HB3 H 20.545 31.547 12.285 1.00 . A A . 66 SER HB3 1 1
18 23165 1 1 66 SER HG H 19.840 32.845 13.894 1.00 . A A . 66 SER HG 1 1
18 23166 1 1 66 SER N N 18.795 31.245 9.953 1.00 . A A . 66 SER N 1 1
18 23167 1 1 66 SER O O 21.491 32.122 9.751 1.00 . A A . 66 SER O 1 1
18 23168 1 1 66 SER OG O 19.389 33.034 13.068 1.00 . A A . 66 SER OG 1 1
18 23169 1 1 67 THR C C 22.499 35.861 10.469 1.00 . A A . 67 THR C 1 1
18 23170 1 1 67 THR CA C 21.909 34.849 9.494 1.00 . A A . 67 THR CA 1 1
18 23171 1 1 67 THR CB C 21.598 35.558 8.162 1.00 . A A . 67 THR CB 1 1
18 23172 1 1 67 THR CG2 C 22.679 35.270 7.131 1.00 . A A . 67 THR CG2 1 1
18 23173 1 1 67 THR H H 19.983 34.776 10.369 1.00 . A A . 67 THR H 1 1
18 23174 1 1 67 THR HA H 22.641 34.077 9.304 1.00 . A A . 67 THR HA 1 1
18 23175 1 1 67 THR HB H 21.563 36.623 8.338 1.00 . A A . 67 THR HB 1 1
18 23176 1 1 67 THR HG1 H 19.626 35.589 8.126 1.00 . A A . 67 THR HG1 1 1
18 23177 1 1 67 THR HG21 H 23.650 35.384 7.587 1.00 . A A . 67 THR HG21 1 1
18 23178 1 1 67 THR HG22 H 22.585 35.964 6.308 1.00 . A A . 67 THR HG22 1 1
18 23179 1 1 67 THR HG23 H 22.568 34.260 6.765 1.00 . A A . 67 THR HG23 1 1
18 23180 1 1 67 THR N N 20.720 34.215 10.049 1.00 . A A . 67 THR N 1 1
18 23181 1 1 67 THR O O 21.791 36.409 11.315 1.00 . A A . 67 THR O 1 1
18 23182 1 1 67 THR OG1 O 20.327 35.125 7.662 1.00 . A A . 67 THR OG1 1 1
18 23183 1 1 68 LEU C C 25.597 37.778 10.465 1.00 . A A . 68 LEU C 1 1
18 23184 1 1 68 LEU CA C 24.485 37.054 11.217 1.00 . A A . 68 LEU CA 1 1
18 23185 1 1 68 LEU CB C 25.063 36.332 12.435 1.00 . A A . 68 LEU CB 1 1
18 23186 1 1 68 LEU CD1 C 24.165 33.993 12.510 1.00 . A A . 68 LEU CD1 1 1
18 23187 1 1 68 LEU CD2 C 24.473 35.279 14.633 1.00 . A A . 68 LEU CD2 1 1
18 23188 1 1 68 LEU CG C 24.119 35.369 13.155 1.00 . A A . 68 LEU CG 1 1
18 23189 1 1 68 LEU H H 24.310 35.639 9.653 1.00 . A A . 68 LEU H 1 1
18 23190 1 1 68 LEU HA H 23.760 37.781 11.551 1.00 . A A . 68 LEU HA 1 1
18 23191 1 1 68 LEU HB2 H 25.923 35.768 12.107 1.00 . A A . 68 LEU HB2 1 1
18 23192 1 1 68 LEU HB3 H 25.377 37.083 13.146 1.00 . A A . 68 LEU HB3 1 1
18 23193 1 1 68 LEU HD11 H 24.575 33.281 13.210 1.00 . A A . 68 LEU HD11 1 1
18 23194 1 1 68 LEU HD12 H 24.786 34.030 11.628 1.00 . A A . 68 LEU HD12 1 1
18 23195 1 1 68 LEU HD13 H 23.165 33.691 12.233 1.00 . A A . 68 LEU HD13 1 1
18 23196 1 1 68 LEU HD21 H 23.975 34.428 15.071 1.00 . A A . 68 LEU HD21 1 1
18 23197 1 1 68 LEU HD22 H 24.155 36.182 15.134 1.00 . A A . 68 LEU HD22 1 1
18 23198 1 1 68 LEU HD23 H 25.542 35.166 14.740 1.00 . A A . 68 LEU HD23 1 1
18 23199 1 1 68 LEU HG H 23.106 35.741 13.076 1.00 . A A . 68 LEU HG 1 1
18 23200 1 1 68 LEU N N 23.799 36.106 10.346 1.00 . A A . 68 LEU N 1 1
18 23201 1 1 68 LEU O O 26.711 37.917 10.968 1.00 . A A . 68 LEU O 1 1
18 23202 1 1 69 ASN C C 25.574 40.013 7.581 1.00 . A A . 69 ASN C 1 1
18 23203 1 1 69 ASN CA C 26.258 38.951 8.437 1.00 . A A . 69 ASN CA 1 1
18 23204 1 1 69 ASN CB C 27.017 37.969 7.543 1.00 . A A . 69 ASN CB 1 1
18 23205 1 1 69 ASN CG C 26.119 37.311 6.514 1.00 . A A . 69 ASN CG 1 1
18 23206 1 1 69 ASN H H 24.380 38.098 8.911 1.00 . A A . 69 ASN H 1 1
18 23207 1 1 69 ASN HA H 26.959 39.437 9.100 1.00 . A A . 69 ASN HA 1 1
18 23208 1 1 69 ASN HB2 H 27.801 38.499 7.022 1.00 . A A . 69 ASN HB2 1 1
18 23209 1 1 69 ASN HB3 H 27.457 37.198 8.157 1.00 . A A . 69 ASN HB3 1 1
18 23210 1 1 69 ASN HD21 H 26.220 35.584 7.494 1.00 . A A . 69 ASN HD21 1 1
18 23211 1 1 69 ASN HD22 H 25.260 35.577 6.058 1.00 . A A . 69 ASN HD22 1 1
18 23212 1 1 69 ASN N N 25.285 38.240 9.258 1.00 . A A . 69 ASN N 1 1
18 23213 1 1 69 ASN ND2 N 25.838 36.028 6.709 1.00 . A A . 69 ASN ND2 1 1
18 23214 1 1 69 ASN O O 24.349 40.131 7.583 1.00 . A A . 69 ASN O 1 1
18 23215 1 1 69 ASN OD1 O 25.683 37.949 5.556 1.00 . A A . 69 ASN OD1 1 1
18 23216 1 1 70 GLN C C 26.049 41.483 4.517 1.00 . A A . 70 GLN C 1 1
18 23217 1 1 70 GLN CA C 25.847 41.832 5.988 1.00 . A A . 70 GLN CA 1 1
18 23218 1 1 70 GLN CB C 26.522 43.168 6.305 1.00 . A A . 70 GLN CB 1 1
18 23219 1 1 70 GLN CD C 28.656 44.340 5.632 1.00 . A A . 70 GLN CD 1 1
18 23220 1 1 70 GLN CG C 28.040 43.107 6.263 1.00 . A A . 70 GLN CG 1 1
18 23221 1 1 70 GLN H H 27.343 40.638 6.890 1.00 . A A . 70 GLN H 1 1
18 23222 1 1 70 GLN HA H 24.789 41.919 6.182 1.00 . A A . 70 GLN HA 1 1
18 23223 1 1 70 GLN HB2 H 26.192 43.904 5.587 1.00 . A A . 70 GLN HB2 1 1
18 23224 1 1 70 GLN HB3 H 26.223 43.482 7.294 1.00 . A A . 70 GLN HB3 1 1
18 23225 1 1 70 GLN HE21 H 29.743 44.664 7.265 1.00 . A A . 70 GLN HE21 1 1
18 23226 1 1 70 GLN HE22 H 29.954 45.804 5.984 1.00 . A A . 70 GLN HE22 1 1
18 23227 1 1 70 GLN HG2 H 28.412 43.015 7.273 1.00 . A A . 70 GLN HG2 1 1
18 23228 1 1 70 GLN HG3 H 28.337 42.241 5.691 1.00 . A A . 70 GLN HG3 1 1
18 23229 1 1 70 GLN N N 26.375 40.781 6.849 1.00 . A A . 70 GLN N 1 1
18 23230 1 1 70 GLN NE2 N 29.540 45.004 6.368 1.00 . A A . 70 GLN NE2 1 1
18 23231 1 1 70 GLN O O 26.599 42.274 3.751 1.00 . A A . 70 GLN O 1 1
18 23232 1 1 70 GLN OE1 O 28.341 44.693 4.495 1.00 . A A . 70 GLN OE1 1 1
18 23233 1 1 71 GLY C C 24.514 39.133 2.242 1.00 . A A . 71 GLY C 1 1
18 23234 1 1 71 GLY CA C 25.743 39.861 2.751 1.00 . A A . 71 GLY CA 1 1
18 23235 1 1 71 GLY H H 25.171 39.704 4.783 1.00 . A A . 71 GLY H 1 1
18 23236 1 1 71 GLY HA2 H 25.919 40.726 2.129 1.00 . A A . 71 GLY HA2 1 1
18 23237 1 1 71 GLY HA3 H 26.594 39.199 2.679 1.00 . A A . 71 GLY HA3 1 1
18 23238 1 1 71 GLY N N 25.601 40.293 4.129 1.00 . A A . 71 GLY N 1 1
18 23239 1 1 71 GLY O O 23.482 39.101 2.911 1.00 . A A . 71 GLY O 1 1
18 23240 1 1 72 ASN C C 23.811 36.324 0.395 1.00 . A A . 72 ASN C 1 1
18 23241 1 1 72 ASN CA C 23.512 37.819 0.455 1.00 . A A . 72 ASN CA 1 1
18 23242 1 1 72 ASN CB C 23.225 38.350 -0.951 1.00 . A A . 72 ASN CB 1 1
18 23243 1 1 72 ASN CG C 24.458 38.938 -1.610 1.00 . A A . 72 ASN CG 1 1
18 23244 1 1 72 ASN H H 25.473 38.608 0.568 1.00 . A A . 72 ASN H 1 1
18 23245 1 1 72 ASN HA H 22.642 37.975 1.074 1.00 . A A . 72 ASN HA 1 1
18 23246 1 1 72 ASN HB2 H 22.863 37.540 -1.568 1.00 . A A . 72 ASN HB2 1 1
18 23247 1 1 72 ASN HB3 H 22.469 39.118 -0.892 1.00 . A A . 72 ASN HB3 1 1
18 23248 1 1 72 ASN HD21 H 23.397 40.483 -2.273 1.00 . A A . 72 ASN HD21 1 1
18 23249 1 1 72 ASN HD22 H 25.073 40.487 -2.692 1.00 . A A . 72 ASN HD22 1 1
18 23250 1 1 72 ASN N N 24.624 38.548 1.054 1.00 . A A . 72 ASN N 1 1
18 23251 1 1 72 ASN ND2 N 24.293 40.085 -2.257 1.00 . A A . 72 ASN ND2 1 1
18 23252 1 1 72 ASN O O 24.942 35.916 0.128 1.00 . A A . 72 ASN O 1 1
18 23253 1 1 72 ASN OD1 O 25.547 38.367 -1.537 1.00 . A A . 72 ASN OD1 1 1
18 23254 1 1 73 VAL C C 21.808 33.404 -0.162 1.00 . A A . 73 VAL C 1 1
18 23255 1 1 73 VAL CA C 22.942 34.061 0.617 1.00 . A A . 73 VAL CA 1 1
18 23256 1 1 73 VAL CB C 22.980 33.474 2.040 1.00 . A A . 73 VAL CB 1 1
18 23257 1 1 73 VAL CG1 C 23.821 32.207 2.073 1.00 . A A . 73 VAL CG1 1 1
18 23258 1 1 73 VAL CG2 C 23.512 34.502 3.027 1.00 . A A . 73 VAL CG2 1 1
18 23259 1 1 73 VAL H H 21.913 35.895 0.851 1.00 . A A . 73 VAL H 1 1
18 23260 1 1 73 VAL HA H 23.880 33.833 0.131 1.00 . A A . 73 VAL HA 1 1
18 23261 1 1 73 VAL HB H 21.971 33.217 2.329 1.00 . A A . 73 VAL HB 1 1
18 23262 1 1 73 VAL HG11 H 24.289 32.061 1.111 1.00 . A A . 73 VAL HG11 1 1
18 23263 1 1 73 VAL HG12 H 24.582 32.299 2.835 1.00 . A A . 73 VAL HG12 1 1
18 23264 1 1 73 VAL HG13 H 23.188 31.361 2.297 1.00 . A A . 73 VAL HG13 1 1
18 23265 1 1 73 VAL HG21 H 22.700 35.126 3.370 1.00 . A A . 73 VAL HG21 1 1
18 23266 1 1 73 VAL HG22 H 23.958 33.995 3.869 1.00 . A A . 73 VAL HG22 1 1
18 23267 1 1 73 VAL HG23 H 24.257 35.116 2.541 1.00 . A A . 73 VAL HG23 1 1
18 23268 1 1 73 VAL N N 22.790 35.511 0.644 1.00 . A A . 73 VAL N 1 1
18 23269 1 1 73 VAL O O 20.807 34.045 -0.483 1.00 . A A . 73 VAL O 1 1
18 23270 1 1 74 LYS C C 20.494 30.157 -0.411 1.00 . A A . 74 LYS C 1 1
18 23271 1 1 74 LYS CA C 20.961 31.373 -1.204 1.00 . A A . 74 LYS CA 1 1
18 23272 1 1 74 LYS CB C 21.516 30.930 -2.559 1.00 . A A . 74 LYS CB 1 1
18 23273 1 1 74 LYS CD C 19.873 31.943 -4.166 1.00 . A A . 74 LYS CD 1 1
18 23274 1 1 74 LYS CE C 20.389 32.207 -5.572 1.00 . A A . 74 LYS CE 1 1
18 23275 1 1 74 LYS CG C 20.442 30.654 -3.596 1.00 . A A . 74 LYS CG 1 1
18 23276 1 1 74 LYS H H 22.791 31.663 -0.180 1.00 . A A . 74 LYS H 1 1
18 23277 1 1 74 LYS HA H 20.118 32.027 -1.366 1.00 . A A . 74 LYS HA 1 1
18 23278 1 1 74 LYS HB2 H 22.165 31.705 -2.940 1.00 . A A . 74 LYS HB2 1 1
18 23279 1 1 74 LYS HB3 H 22.093 30.026 -2.420 1.00 . A A . 74 LYS HB3 1 1
18 23280 1 1 74 LYS HD2 H 18.796 31.868 -4.198 1.00 . A A . 74 LYS HD2 1 1
18 23281 1 1 74 LYS HD3 H 20.159 32.766 -3.526 1.00 . A A . 74 LYS HD3 1 1
18 23282 1 1 74 LYS HE2 H 20.638 31.263 -6.033 1.00 . A A . 74 LYS HE2 1 1
18 23283 1 1 74 LYS HE3 H 19.611 32.692 -6.142 1.00 . A A . 74 LYS HE3 1 1
18 23284 1 1 74 LYS HG2 H 20.870 30.076 -4.401 1.00 . A A . 74 LYS HG2 1 1
18 23285 1 1 74 LYS HG3 H 19.643 30.093 -3.133 1.00 . A A . 74 LYS HG3 1 1
18 23286 1 1 74 LYS HZ1 H 21.722 33.509 -4.627 1.00 . A A . 74 LYS HZ1 1 1
18 23287 1 1 74 LYS HZ2 H 21.500 33.831 -6.273 1.00 . A A . 74 LYS HZ2 1 1
18 23288 1 1 74 LYS HZ3 H 22.444 32.514 -5.790 1.00 . A A . 74 LYS HZ3 1 1
18 23289 1 1 74 LYS N N 21.971 32.120 -0.463 1.00 . A A . 74 LYS N 1 1
18 23290 1 1 74 LYS NZ N 21.599 33.076 -5.565 1.00 . A A . 74 LYS NZ 1 1
18 23291 1 1 74 LYS O O 21.268 29.232 -0.160 1.00 . A A . 74 LYS O 1 1
18 23292 1 1 75 VAL C C 18.028 28.019 -0.181 1.00 . A A . 75 VAL C 1 1
18 23293 1 1 75 VAL CA C 18.653 29.059 0.743 1.00 . A A . 75 VAL CA 1 1
18 23294 1 1 75 VAL CB C 17.586 29.555 1.736 1.00 . A A . 75 VAL CB 1 1
18 23295 1 1 75 VAL CG1 C 16.928 28.380 2.444 1.00 . A A . 75 VAL CG1 1 1
18 23296 1 1 75 VAL CG2 C 18.200 30.518 2.740 1.00 . A A . 75 VAL CG2 1 1
18 23297 1 1 75 VAL H H 18.657 30.928 -0.250 1.00 . A A . 75 VAL H 1 1
18 23298 1 1 75 VAL HA H 19.450 28.594 1.305 1.00 . A A . 75 VAL HA 1 1
18 23299 1 1 75 VAL HB H 16.824 30.083 1.181 1.00 . A A . 75 VAL HB 1 1
18 23300 1 1 75 VAL HG11 H 16.583 28.695 3.418 1.00 . A A . 75 VAL HG11 1 1
18 23301 1 1 75 VAL HG12 H 16.090 28.030 1.860 1.00 . A A . 75 VAL HG12 1 1
18 23302 1 1 75 VAL HG13 H 17.647 27.582 2.559 1.00 . A A . 75 VAL HG13 1 1
18 23303 1 1 75 VAL HG21 H 18.746 29.961 3.487 1.00 . A A . 75 VAL HG21 1 1
18 23304 1 1 75 VAL HG22 H 18.872 31.190 2.229 1.00 . A A . 75 VAL HG22 1 1
18 23305 1 1 75 VAL HG23 H 17.416 31.088 3.219 1.00 . A A . 75 VAL HG23 1 1
18 23306 1 1 75 VAL N N 19.224 30.163 -0.019 1.00 . A A . 75 VAL N 1 1
18 23307 1 1 75 VAL O O 17.342 28.360 -1.145 1.00 . A A . 75 VAL O 1 1
18 23308 1 1 76 THR C C 17.145 24.561 0.201 1.00 . A A . 76 THR C 1 1
18 23309 1 1 76 THR CA C 17.732 25.656 -0.682 1.00 . A A . 76 THR CA 1 1
18 23310 1 1 76 THR CB C 18.813 25.041 -1.591 1.00 . A A . 76 THR CB 1 1
18 23311 1 1 76 THR CG2 C 18.299 24.886 -3.015 1.00 . A A . 76 THR CG2 1 1
18 23312 1 1 76 THR H H 18.824 26.538 0.901 1.00 . A A . 76 THR H 1 1
18 23313 1 1 76 THR HA H 16.950 26.057 -1.309 1.00 . A A . 76 THR HA 1 1
18 23314 1 1 76 THR HB H 19.071 24.064 -1.209 1.00 . A A . 76 THR HB 1 1
18 23315 1 1 76 THR HG1 H 20.753 25.331 -1.792 1.00 . A A . 76 THR HG1 1 1
18 23316 1 1 76 THR HG21 H 17.634 24.037 -3.066 1.00 . A A . 76 THR HG21 1 1
18 23317 1 1 76 THR HG22 H 19.132 24.731 -3.684 1.00 . A A . 76 THR HG22 1 1
18 23318 1 1 76 THR HG23 H 17.766 25.779 -3.304 1.00 . A A . 76 THR HG23 1 1
18 23319 1 1 76 THR N N 18.270 26.746 0.121 1.00 . A A . 76 THR N 1 1
18 23320 1 1 76 THR O O 17.822 24.029 1.080 1.00 . A A . 76 THR O 1 1
18 23321 1 1 76 THR OG1 O 19.983 25.867 -1.589 1.00 . A A . 76 THR OG1 1 1
18 23322 1 1 77 ALA C C 14.562 22.157 -0.181 1.00 . A A . 77 ALA C 1 1
18 23323 1 1 77 ALA CA C 15.203 23.195 0.734 1.00 . A A . 77 ALA CA 1 1
18 23324 1 1 77 ALA CB C 14.154 23.818 1.644 1.00 . A A . 77 ALA CB 1 1
18 23325 1 1 77 ALA H H 15.392 24.689 -0.752 1.00 . A A . 77 ALA H 1 1
18 23326 1 1 77 ALA HA H 15.939 22.706 1.356 1.00 . A A . 77 ALA HA 1 1
18 23327 1 1 77 ALA HB1 H 13.828 24.758 1.225 1.00 . A A . 77 ALA HB1 1 1
18 23328 1 1 77 ALA HB2 H 13.311 23.150 1.732 1.00 . A A . 77 ALA HB2 1 1
18 23329 1 1 77 ALA HB3 H 14.582 23.989 2.621 1.00 . A A . 77 ALA HB3 1 1
18 23330 1 1 77 ALA N N 15.880 24.229 -0.038 1.00 . A A . 77 ALA N 1 1
18 23331 1 1 77 ALA O O 13.892 22.503 -1.154 1.00 . A A . 77 ALA O 1 1
18 23332 1 1 78 SER C C 13.634 18.709 0.237 1.00 . A A . 78 SER C 1 1
18 23333 1 1 78 SER CA C 14.219 19.795 -0.660 1.00 . A A . 78 SER CA 1 1
18 23334 1 1 78 SER CB C 15.297 19.199 -1.566 1.00 . A A . 78 SER CB 1 1
18 23335 1 1 78 SER H H 15.315 20.672 0.925 1.00 . A A . 78 SER H 1 1
18 23336 1 1 78 SER HA H 13.429 20.202 -1.274 1.00 . A A . 78 SER HA 1 1
18 23337 1 1 78 SER HB2 H 14.828 18.616 -2.344 1.00 . A A . 78 SER HB2 1 1
18 23338 1 1 78 SER HB3 H 15.872 19.998 -2.012 1.00 . A A . 78 SER HB3 1 1
18 23339 1 1 78 SER HG H 16.146 17.473 -1.196 1.00 . A A . 78 SER HG 1 1
18 23340 1 1 78 SER N N 14.772 20.884 0.137 1.00 . A A . 78 SER N 1 1
18 23341 1 1 78 SER O O 14.236 18.328 1.242 1.00 . A A . 78 SER O 1 1
18 23342 1 1 78 SER OG O 16.173 18.361 -0.833 1.00 . A A . 78 SER OG 1 1
18 23343 1 1 79 ILE C C 11.170 16.123 -0.281 1.00 . A A . 79 ILE C 1 1
18 23344 1 1 79 ILE CA C 11.792 17.171 0.636 1.00 . A A . 79 ILE CA 1 1
18 23345 1 1 79 ILE CB C 10.695 17.755 1.546 1.00 . A A . 79 ILE CB 1 1
18 23346 1 1 79 ILE CD1 C 10.962 16.048 3.415 1.00 . A A . 79 ILE CD1 1 1
18 23347 1 1 79 ILE CG1 C 10.043 16.645 2.373 1.00 . A A . 79 ILE CG1 1 1
18 23348 1 1 79 ILE CG2 C 9.652 18.487 0.715 1.00 . A A . 79 ILE CG2 1 1
18 23349 1 1 79 ILE H H 12.028 18.558 -0.944 1.00 . A A . 79 ILE H 1 1
18 23350 1 1 79 ILE HA H 12.533 16.693 1.261 1.00 . A A . 79 ILE HA 1 1
18 23351 1 1 79 ILE HB H 11.155 18.468 2.213 1.00 . A A . 79 ILE HB 1 1
18 23352 1 1 79 ILE HD11 H 10.770 14.987 3.498 1.00 . A A . 79 ILE HD11 1 1
18 23353 1 1 79 ILE HD12 H 11.990 16.204 3.121 1.00 . A A . 79 ILE HD12 1 1
18 23354 1 1 79 ILE HD13 H 10.783 16.521 4.368 1.00 . A A . 79 ILE HD13 1 1
18 23355 1 1 79 ILE HG12 H 9.180 17.044 2.882 1.00 . A A . 79 ILE HG12 1 1
18 23356 1 1 79 ILE HG13 H 9.729 15.851 1.711 1.00 . A A . 79 ILE HG13 1 1
18 23357 1 1 79 ILE HG21 H 8.985 19.028 1.370 1.00 . A A . 79 ILE HG21 1 1
18 23358 1 1 79 ILE HG22 H 10.144 19.182 0.051 1.00 . A A . 79 ILE HG22 1 1
18 23359 1 1 79 ILE HG23 H 9.087 17.773 0.136 1.00 . A A . 79 ILE HG23 1 1
18 23360 1 1 79 ILE N N 12.458 18.214 -0.133 1.00 . A A . 79 ILE N 1 1
18 23361 1 1 79 ILE O O 10.430 16.453 -1.206 1.00 . A A . 79 ILE O 1 1
18 23362 1 1 80 GLY C C 11.486 13.785 -2.239 1.00 . A A . 80 GLY C 1 1
18 23363 1 1 80 GLY CA C 10.937 13.778 -0.826 1.00 . A A . 80 GLY CA 1 1
18 23364 1 1 80 GLY H H 12.072 14.652 0.735 1.00 . A A . 80 GLY H 1 1
18 23365 1 1 80 GLY HA2 H 11.183 12.836 -0.360 1.00 . A A . 80 GLY HA2 1 1
18 23366 1 1 80 GLY HA3 H 9.863 13.878 -0.869 1.00 . A A . 80 GLY HA3 1 1
18 23367 1 1 80 GLY N N 11.476 14.856 -0.016 1.00 . A A . 80 GLY N 1 1
18 23368 1 1 80 GLY O O 12.576 13.273 -2.492 1.00 . A A . 80 GLY O 1 1
18 23369 1 1 81 GLY C C 11.414 15.842 -5.017 1.00 . A A . 81 GLY C 1 1
18 23370 1 1 81 GLY CA C 11.160 14.424 -4.548 1.00 . A A . 81 GLY CA 1 1
18 23371 1 1 81 GLY H H 9.867 14.757 -2.904 1.00 . A A . 81 GLY H 1 1
18 23372 1 1 81 GLY HA2 H 12.069 13.852 -4.654 1.00 . A A . 81 GLY HA2 1 1
18 23373 1 1 81 GLY HA3 H 10.395 13.983 -5.171 1.00 . A A . 81 GLY HA3 1 1
18 23374 1 1 81 GLY N N 10.727 14.365 -3.164 1.00 . A A . 81 GLY N 1 1
18 23375 1 1 81 GLY O O 12.550 16.209 -5.319 1.00 . A A . 81 GLY O 1 1
18 23376 1 1 82 ILE C C 11.240 18.863 -4.498 1.00 . A A . 82 ILE C 1 1
18 23377 1 1 82 ILE CA C 10.469 18.028 -5.515 1.00 . A A . 82 ILE CA 1 1
18 23378 1 1 82 ILE CB C 9.084 18.664 -5.741 1.00 . A A . 82 ILE CB 1 1
18 23379 1 1 82 ILE CD1 C 8.727 17.569 -8.011 1.00 . A A . 82 ILE CD1 1 1
18 23380 1 1 82 ILE CG1 C 8.212 17.746 -6.600 1.00 . A A . 82 ILE CG1 1 1
18 23381 1 1 82 ILE CG2 C 9.229 20.030 -6.394 1.00 . A A . 82 ILE CG2 1 1
18 23382 1 1 82 ILE H H 9.476 16.292 -4.825 1.00 . A A . 82 ILE H 1 1
18 23383 1 1 82 ILE HA H 11.005 18.039 -6.453 1.00 . A A . 82 ILE HA 1 1
18 23384 1 1 82 ILE HB H 8.614 18.799 -4.779 1.00 . A A . 82 ILE HB 1 1
18 23385 1 1 82 ILE HD11 H 8.194 18.235 -8.675 1.00 . A A . 82 ILE HD11 1 1
18 23386 1 1 82 ILE HD12 H 9.782 17.802 -8.041 1.00 . A A . 82 ILE HD12 1 1
18 23387 1 1 82 ILE HD13 H 8.573 16.548 -8.325 1.00 . A A . 82 ILE HD13 1 1
18 23388 1 1 82 ILE HG12 H 8.164 16.772 -6.140 1.00 . A A . 82 ILE HG12 1 1
18 23389 1 1 82 ILE HG13 H 7.216 18.161 -6.659 1.00 . A A . 82 ILE HG13 1 1
18 23390 1 1 82 ILE HG21 H 8.256 20.388 -6.698 1.00 . A A . 82 ILE HG21 1 1
18 23391 1 1 82 ILE HG22 H 9.661 20.722 -5.687 1.00 . A A . 82 ILE HG22 1 1
18 23392 1 1 82 ILE HG23 H 9.870 19.950 -7.259 1.00 . A A . 82 ILE HG23 1 1
18 23393 1 1 82 ILE N N 10.355 16.642 -5.079 1.00 . A A . 82 ILE N 1 1
18 23394 1 1 82 ILE O O 11.264 18.543 -3.310 1.00 . A A . 82 ILE O 1 1
18 23395 1 1 83 GLN C C 12.377 22.280 -4.444 1.00 . A A . 83 GLN C 1 1
18 23396 1 1 83 GLN CA C 12.636 20.816 -4.103 1.00 . A A . 83 GLN CA 1 1
18 23397 1 1 83 GLN CB C 14.130 20.509 -4.224 1.00 . A A . 83 GLN CB 1 1
18 23398 1 1 83 GLN CD C 15.562 19.991 -6.240 1.00 . A A . 83 GLN CD 1 1
18 23399 1 1 83 GLN CG C 14.759 21.043 -5.500 1.00 . A A . 83 GLN CG 1 1
18 23400 1 1 83 GLN H H 11.809 20.137 -5.929 1.00 . A A . 83 GLN H 1 1
18 23401 1 1 83 GLN HA H 12.322 20.636 -3.086 1.00 . A A . 83 GLN HA 1 1
18 23402 1 1 83 GLN HB2 H 14.645 20.947 -3.382 1.00 . A A . 83 GLN HB2 1 1
18 23403 1 1 83 GLN HB3 H 14.267 19.438 -4.202 1.00 . A A . 83 GLN HB3 1 1
18 23404 1 1 83 GLN HE21 H 14.115 19.803 -7.591 1.00 . A A . 83 GLN HE21 1 1
18 23405 1 1 83 GLN HE22 H 15.499 18.796 -7.827 1.00 . A A . 83 GLN HE22 1 1
18 23406 1 1 83 GLN HG2 H 13.975 21.400 -6.152 1.00 . A A . 83 GLN HG2 1 1
18 23407 1 1 83 GLN HG3 H 15.415 21.863 -5.246 1.00 . A A . 83 GLN HG3 1 1
18 23408 1 1 83 GLN N N 11.866 19.935 -4.972 1.00 . A A . 83 GLN N 1 1
18 23409 1 1 83 GLN NE2 N 15.002 19.477 -7.329 1.00 . A A . 83 GLN NE2 1 1
18 23410 1 1 83 GLN O O 11.988 22.607 -5.565 1.00 . A A . 83 GLN O 1 1
18 23411 1 1 83 GLN OE1 O 16.673 19.644 -5.838 1.00 . A A . 83 GLN OE1 1 1
18 23412 1 1 84 GLY C C 13.650 25.387 -3.524 1.00 . A A . 84 GLY C 1 1
18 23413 1 1 84 GLY CA C 12.380 24.576 -3.687 1.00 . A A . 84 GLY CA 1 1
18 23414 1 1 84 GLY H H 12.905 22.839 -2.596 1.00 . A A . 84 GLY H 1 1
18 23415 1 1 84 GLY HA2 H 11.997 24.722 -4.686 1.00 . A A . 84 GLY HA2 1 1
18 23416 1 1 84 GLY HA3 H 11.647 24.930 -2.977 1.00 . A A . 84 GLY HA3 1 1
18 23417 1 1 84 GLY N N 12.595 23.158 -3.470 1.00 . A A . 84 GLY N 1 1
18 23418 1 1 84 GLY O O 14.688 24.855 -3.132 1.00 . A A . 84 GLY O 1 1
18 23419 1 1 85 SER C C 14.293 28.963 -3.281 1.00 . A A . 85 SER C 1 1
18 23420 1 1 85 SER CA C 14.721 27.564 -3.716 1.00 . A A . 85 SER CA 1 1
18 23421 1 1 85 SER CB C 15.463 27.639 -5.052 1.00 . A A . 85 SER CB 1 1
18 23422 1 1 85 SER H H 12.712 27.045 -4.133 1.00 . A A . 85 SER H 1 1
18 23423 1 1 85 SER HA H 15.384 27.154 -2.969 1.00 . A A . 85 SER HA 1 1
18 23424 1 1 85 SER HB2 H 15.975 28.586 -5.125 1.00 . A A . 85 SER HB2 1 1
18 23425 1 1 85 SER HB3 H 16.183 26.835 -5.106 1.00 . A A . 85 SER HB3 1 1
18 23426 1 1 85 SER HG H 14.558 28.340 -6.642 1.00 . A A . 85 SER HG 1 1
18 23427 1 1 85 SER N N 13.568 26.679 -3.826 1.00 . A A . 85 SER N 1 1
18 23428 1 1 85 SER O O 13.235 29.453 -3.675 1.00 . A A . 85 SER O 1 1
18 23429 1 1 85 SER OG O 14.564 27.521 -6.142 1.00 . A A . 85 SER OG 1 1
18 23430 1 1 86 THR C C 16.110 31.761 -1.821 1.00 . A A . 86 THR C 1 1
18 23431 1 1 86 THR CA C 14.834 30.942 -1.971 1.00 . A A . 86 THR CA 1 1
18 23432 1 1 86 THR CB C 14.103 30.897 -0.616 1.00 . A A . 86 THR CB 1 1
18 23433 1 1 86 THR CG2 C 13.252 32.143 -0.419 1.00 . A A . 86 THR CG2 1 1
18 23434 1 1 86 THR H H 15.953 29.158 -2.183 1.00 . A A . 86 THR H 1 1
18 23435 1 1 86 THR HA H 14.188 31.427 -2.689 1.00 . A A . 86 THR HA 1 1
18 23436 1 1 86 THR HB H 14.841 30.854 0.172 1.00 . A A . 86 THR HB 1 1
18 23437 1 1 86 THR HG1 H 13.826 28.946 -0.555 1.00 . A A . 86 THR HG1 1 1
18 23438 1 1 86 THR HG21 H 12.822 32.131 0.571 1.00 . A A . 86 THR HG21 1 1
18 23439 1 1 86 THR HG22 H 12.462 32.159 -1.154 1.00 . A A . 86 THR HG22 1 1
18 23440 1 1 86 THR HG23 H 13.869 33.022 -0.533 1.00 . A A . 86 THR HG23 1 1
18 23441 1 1 86 THR N N 15.125 29.601 -2.463 1.00 . A A . 86 THR N 1 1
18 23442 1 1 86 THR O O 17.169 31.225 -1.495 1.00 . A A . 86 THR O 1 1
18 23443 1 1 86 THR OG1 O 13.275 29.731 -0.544 1.00 . A A . 86 THR OG1 1 1
18 23444 1 1 87 ASP C C 16.874 35.073 -0.944 1.00 . A A . 87 ASP C 1 1
18 23445 1 1 87 ASP CA C 17.149 33.958 -1.949 1.00 . A A . 87 ASP CA 1 1
18 23446 1 1 87 ASP CB C 17.489 34.558 -3.314 1.00 . A A . 87 ASP CB 1 1
18 23447 1 1 87 ASP CG C 18.556 35.631 -3.226 1.00 . A A . 87 ASP CG 1 1
18 23448 1 1 87 ASP H H 15.132 33.433 -2.317 1.00 . A A . 87 ASP H 1 1
18 23449 1 1 87 ASP HA H 17.991 33.378 -1.602 1.00 . A A . 87 ASP HA 1 1
18 23450 1 1 87 ASP HB2 H 17.847 33.774 -3.966 1.00 . A A . 87 ASP HB2 1 1
18 23451 1 1 87 ASP HB3 H 16.598 34.996 -3.740 1.00 . A A . 87 ASP HB3 1 1
18 23452 1 1 87 ASP N N 16.003 33.064 -2.060 1.00 . A A . 87 ASP N 1 1
18 23453 1 1 87 ASP O O 15.892 35.805 -1.067 1.00 . A A . 87 ASP O 1 1
18 23454 1 1 87 ASP OD1 O 18.202 36.802 -2.973 1.00 . A A . 87 ASP OD1 1 1
18 23455 1 1 87 ASP OD2 O 19.746 35.300 -3.408 1.00 . A A . 87 ASP OD2 1 1
18 23456 1 1 88 PHE C C 18.890 37.008 1.252 1.00 . A A . 88 PHE C 1 1
18 23457 1 1 88 PHE CA C 17.597 36.218 1.078 1.00 . A A . 88 PHE CA 1 1
18 23458 1 1 88 PHE CB C 17.193 35.580 2.409 1.00 . A A . 88 PHE CB 1 1
18 23459 1 1 88 PHE CD1 C 19.061 35.775 4.072 1.00 . A A . 88 PHE CD1 1 1
18 23460 1 1 88 PHE CD2 C 18.727 33.679 2.984 1.00 . A A . 88 PHE CD2 1 1
18 23461 1 1 88 PHE CE1 C 20.126 35.244 4.775 1.00 . A A . 88 PHE CE1 1 1
18 23462 1 1 88 PHE CE2 C 19.791 33.143 3.685 1.00 . A A . 88 PHE CE2 1 1
18 23463 1 1 88 PHE CG C 18.350 35.000 3.170 1.00 . A A . 88 PHE CG 1 1
18 23464 1 1 88 PHE CZ C 20.492 33.926 4.580 1.00 . A A . 88 PHE CZ 1 1
18 23465 1 1 88 PHE H H 18.510 34.581 0.094 1.00 . A A . 88 PHE H 1 1
18 23466 1 1 88 PHE HA H 16.816 36.893 0.761 1.00 . A A . 88 PHE HA 1 1
18 23467 1 1 88 PHE HB2 H 16.728 36.328 3.032 1.00 . A A . 88 PHE HB2 1 1
18 23468 1 1 88 PHE HB3 H 16.487 34.786 2.219 1.00 . A A . 88 PHE HB3 1 1
18 23469 1 1 88 PHE HD1 H 18.776 36.806 4.225 1.00 . A A . 88 PHE HD1 1 1
18 23470 1 1 88 PHE HD2 H 18.180 33.066 2.283 1.00 . A A . 88 PHE HD2 1 1
18 23471 1 1 88 PHE HE1 H 20.672 35.859 5.475 1.00 . A A . 88 PHE HE1 1 1
18 23472 1 1 88 PHE HE2 H 20.075 32.113 3.530 1.00 . A A . 88 PHE HE2 1 1
18 23473 1 1 88 PHE HZ H 21.323 33.509 5.129 1.00 . A A . 88 PHE HZ 1 1
18 23474 1 1 88 PHE N N 17.747 35.195 0.050 1.00 . A A . 88 PHE N 1 1
18 23475 1 1 88 PHE O O 19.981 36.438 1.279 1.00 . A A . 88 PHE O 1 1
18 23476 1 1 89 LYS C C 19.864 39.913 2.886 1.00 . A A . 89 LYS C 1 1
18 23477 1 1 89 LYS CA C 19.918 39.196 1.540 1.00 . A A . 89 LYS CA 1 1
18 23478 1 1 89 LYS CB C 19.983 40.222 0.406 1.00 . A A . 89 LYS CB 1 1
18 23479 1 1 89 LYS CD C 21.813 41.600 -0.624 1.00 . A A . 89 LYS CD 1 1
18 23480 1 1 89 LYS CE C 21.750 43.071 -1.006 1.00 . A A . 89 LYS CE 1 1
18 23481 1 1 89 LYS CG C 21.010 41.317 0.635 1.00 . A A . 89 LYS CG 1 1
18 23482 1 1 89 LYS H H 17.864 38.722 1.339 1.00 . A A . 89 LYS H 1 1
18 23483 1 1 89 LYS HA H 20.804 38.581 1.509 1.00 . A A . 89 LYS HA 1 1
18 23484 1 1 89 LYS HB2 H 20.231 39.710 -0.512 1.00 . A A . 89 LYS HB2 1 1
18 23485 1 1 89 LYS HB3 H 19.012 40.684 0.299 1.00 . A A . 89 LYS HB3 1 1
18 23486 1 1 89 LYS HD2 H 22.844 41.329 -0.452 1.00 . A A . 89 LYS HD2 1 1
18 23487 1 1 89 LYS HD3 H 21.414 41.009 -1.436 1.00 . A A . 89 LYS HD3 1 1
18 23488 1 1 89 LYS HE2 H 20.866 43.237 -1.602 1.00 . A A . 89 LYS HE2 1 1
18 23489 1 1 89 LYS HE3 H 21.692 43.662 -0.104 1.00 . A A . 89 LYS HE3 1 1
18 23490 1 1 89 LYS HG2 H 20.499 42.220 0.934 1.00 . A A . 89 LYS HG2 1 1
18 23491 1 1 89 LYS HG3 H 21.685 41.007 1.419 1.00 . A A . 89 LYS HG3 1 1
18 23492 1 1 89 LYS HZ1 H 23.121 42.825 -2.563 1.00 . A A . 89 LYS HZ1 1 1
18 23493 1 1 89 LYS HZ2 H 23.784 43.518 -1.169 1.00 . A A . 89 LYS HZ2 1 1
18 23494 1 1 89 LYS HZ3 H 22.796 44.442 -2.185 1.00 . A A . 89 LYS HZ3 1 1
18 23495 1 1 89 LYS N N 18.761 38.326 1.368 1.00 . A A . 89 LYS N 1 1
18 23496 1 1 89 LYS NZ N 22.946 43.493 -1.786 1.00 . A A . 89 LYS NZ 1 1
18 23497 1 1 89 LYS O O 18.931 40.668 3.162 1.00 . A A . 89 LYS O 1 1
18 23498 1 1 90 VAL C C 21.916 41.471 5.036 1.00 . A A . 90 VAL C 1 1
18 23499 1 1 90 VAL CA C 20.940 40.299 5.035 1.00 . A A . 90 VAL CA 1 1
18 23500 1 1 90 VAL CB C 21.366 39.288 6.115 1.00 . A A . 90 VAL CB 1 1
18 23501 1 1 90 VAL CG1 C 22.681 38.623 5.735 1.00 . A A . 90 VAL CG1 1 1
18 23502 1 1 90 VAL CG2 C 21.477 39.971 7.470 1.00 . A A . 90 VAL CG2 1 1
18 23503 1 1 90 VAL H H 21.586 39.064 3.442 1.00 . A A . 90 VAL H 1 1
18 23504 1 1 90 VAL HA H 19.954 40.665 5.283 1.00 . A A . 90 VAL HA 1 1
18 23505 1 1 90 VAL HB H 20.608 38.522 6.182 1.00 . A A . 90 VAL HB 1 1
18 23506 1 1 90 VAL HG11 H 23.450 39.376 5.639 1.00 . A A . 90 VAL HG11 1 1
18 23507 1 1 90 VAL HG12 H 22.961 37.916 6.501 1.00 . A A . 90 VAL HG12 1 1
18 23508 1 1 90 VAL HG13 H 22.564 38.107 4.793 1.00 . A A . 90 VAL HG13 1 1
18 23509 1 1 90 VAL HG21 H 21.831 39.262 8.203 1.00 . A A . 90 VAL HG21 1 1
18 23510 1 1 90 VAL HG22 H 22.171 40.795 7.401 1.00 . A A . 90 VAL HG22 1 1
18 23511 1 1 90 VAL HG23 H 20.507 40.342 7.767 1.00 . A A . 90 VAL HG23 1 1
18 23512 1 1 90 VAL N N 20.871 39.674 3.719 1.00 . A A . 90 VAL N 1 1
18 23513 1 1 90 VAL O O 23.074 41.329 4.643 1.00 . A A . 90 VAL O 1 1
18 23514 1 1 91 THR C C 22.116 44.544 6.871 1.00 . A A . 91 THR C 1 1
18 23515 1 1 91 THR CA C 22.271 43.826 5.536 1.00 . A A . 91 THR CA 1 1
18 23516 1 1 91 THR CB C 21.921 44.803 4.397 1.00 . A A . 91 THR CB 1 1
18 23517 1 1 91 THR CG2 C 23.079 45.751 4.122 1.00 . A A . 91 THR CG2 1 1
18 23518 1 1 91 THR H H 20.509 42.679 5.782 1.00 . A A . 91 THR H 1 1
18 23519 1 1 91 THR HA H 23.301 43.523 5.418 1.00 . A A . 91 THR HA 1 1
18 23520 1 1 91 THR HB H 21.061 45.386 4.695 1.00 . A A . 91 THR HB 1 1
18 23521 1 1 91 THR HG1 H 22.412 43.847 2.743 1.00 . A A . 91 THR HG1 1 1
18 23522 1 1 91 THR HG21 H 22.911 46.683 4.641 1.00 . A A . 91 THR HG21 1 1
18 23523 1 1 91 THR HG22 H 23.147 45.937 3.061 1.00 . A A . 91 THR HG22 1 1
18 23524 1 1 91 THR HG23 H 23.999 45.305 4.470 1.00 . A A . 91 THR HG23 1 1
18 23525 1 1 91 THR N N 21.441 42.629 5.483 1.00 . A A . 91 THR N 1 1
18 23526 1 1 91 THR O O 21.131 44.346 7.581 1.00 . A A . 91 THR O 1 1
18 23527 1 1 91 THR OG1 O 21.602 44.074 3.207 1.00 . A A . 91 THR OG1 1 1
18 23528 1 1 92 GLN C C 21.746 46.871 8.617 1.00 . A A . 92 GLN C 1 1
18 23529 1 1 92 GLN CA C 23.066 46.125 8.459 1.00 . A A . 92 GLN CA 1 1
18 23530 1 1 92 GLN CB C 24.233 47.113 8.514 1.00 . A A . 92 GLN CB 1 1
18 23531 1 1 92 GLN CD C 25.978 48.260 9.936 1.00 . A A . 92 GLN CD 1 1
18 23532 1 1 92 GLN CG C 24.850 47.248 9.897 1.00 . A A . 92 GLN CG 1 1
18 23533 1 1 92 GLN H H 23.854 45.493 6.599 1.00 . A A . 92 GLN H 1 1
18 23534 1 1 92 GLN HA H 23.166 45.418 9.268 1.00 . A A . 92 GLN HA 1 1
18 23535 1 1 92 GLN HB2 H 25.002 46.783 7.832 1.00 . A A . 92 GLN HB2 1 1
18 23536 1 1 92 GLN HB3 H 23.881 48.085 8.204 1.00 . A A . 92 GLN HB3 1 1
18 23537 1 1 92 GLN HE21 H 25.372 48.903 11.717 1.00 . A A . 92 GLN HE21 1 1
18 23538 1 1 92 GLN HE22 H 26.765 49.693 11.068 1.00 . A A . 92 GLN HE22 1 1
18 23539 1 1 92 GLN HG2 H 24.083 47.561 10.590 1.00 . A A . 92 GLN HG2 1 1
18 23540 1 1 92 GLN HG3 H 25.237 46.287 10.200 1.00 . A A . 92 GLN HG3 1 1
18 23541 1 1 92 GLN N N 23.095 45.378 7.207 1.00 . A A . 92 GLN N 1 1
18 23542 1 1 92 GLN NE2 N 26.045 49.031 11.016 1.00 . A A . 92 GLN NE2 1 1
18 23543 1 1 92 GLN O O 21.396 47.717 7.794 1.00 . A A . 92 GLN O 1 1
18 23544 1 1 92 GLN OE1 O 26.781 48.348 9.007 1.00 . A A . 92 GLN OE1 1 1
19 23545 1 1 1 MET C C 0.589 3.162 2.334 1.00 . A A . 1 MET C 1 1
19 23546 1 1 1 MET CA C -0.475 2.675 3.312 1.00 . A A . 1 MET CA 1 1
19 23547 1 1 1 MET CB C -0.489 3.566 4.555 1.00 . A A . 1 MET CB 1 1
19 23548 1 1 1 MET CE C 1.887 2.415 7.787 1.00 . A A . 1 MET CE 1 1
19 23549 1 1 1 MET CG C 0.714 3.363 5.462 1.00 . A A . 1 MET CG 1 1
19 23550 1 1 1 MET H1 H 0.414 0.758 3.182 1.00 . A A . 1 MET H1 1 1
19 23551 1 1 1 MET HA H -1.441 2.728 2.831 1.00 . A A . 1 MET HA 1 1
19 23552 1 1 1 MET HB2 H -0.506 4.599 4.243 1.00 . A A . 1 MET HB2 1 1
19 23553 1 1 1 MET HB3 H -1.381 3.356 5.125 1.00 . A A . 1 MET HB3 1 1
19 23554 1 1 1 MET HE1 H 2.416 1.642 7.248 1.00 . A A . 1 MET HE1 1 1
19 23555 1 1 1 MET HE2 H 2.445 3.338 7.731 1.00 . A A . 1 MET HE2 1 1
19 23556 1 1 1 MET HE3 H 1.777 2.123 8.821 1.00 . A A . 1 MET HE3 1 1
19 23557 1 1 1 MET HG2 H 1.411 2.701 4.971 1.00 . A A . 1 MET HG2 1 1
19 23558 1 1 1 MET HG3 H 1.186 4.319 5.630 1.00 . A A . 1 MET HG3 1 1
19 23559 1 1 1 MET N N -0.240 1.285 3.688 1.00 . A A . 1 MET N 1 1
19 23560 1 1 1 MET O O 1.448 3.978 2.670 1.00 . A A . 1 MET O 1 1
19 23561 1 1 1 MET SD S 0.269 2.650 7.057 1.00 . A A . 1 MET SD 1 1
19 23562 1 1 2 PRO C C 1.295 4.455 -0.434 1.00 . A A . 2 PRO C 1 1
19 23563 1 1 2 PRO CA C 1.487 3.020 0.044 1.00 . A A . 2 PRO CA 1 1
19 23564 1 1 2 PRO CB C 1.171 2.034 -1.083 1.00 . A A . 2 PRO CB 1 1
19 23565 1 1 2 PRO CD C -0.462 1.673 0.625 1.00 . A A . 2 PRO CD 1 1
19 23566 1 1 2 PRO CG C -0.252 1.651 -0.864 1.00 . A A . 2 PRO CG 1 1
19 23567 1 1 2 PRO HA H 2.508 2.883 0.368 1.00 . A A . 2 PRO HA 1 1
19 23568 1 1 2 PRO HB2 H 1.306 2.521 -2.039 1.00 . A A . 2 PRO HB2 1 1
19 23569 1 1 2 PRO HB3 H 1.825 1.179 -1.013 1.00 . A A . 2 PRO HB3 1 1
19 23570 1 1 2 PRO HD2 H -1.464 2.000 0.861 1.00 . A A . 2 PRO HD2 1 1
19 23571 1 1 2 PRO HD3 H -0.272 0.698 1.048 1.00 . A A . 2 PRO HD3 1 1
19 23572 1 1 2 PRO HG2 H -0.903 2.365 -1.345 1.00 . A A . 2 PRO HG2 1 1
19 23573 1 1 2 PRO HG3 H -0.429 0.659 -1.252 1.00 . A A . 2 PRO HG3 1 1
19 23574 1 1 2 PRO N N 0.535 2.651 1.095 1.00 . A A . 2 PRO N 1 1
19 23575 1 1 2 PRO O O 0.200 5.009 -0.342 1.00 . A A . 2 PRO O 1 1
19 23576 1 1 3 ALA C C 3.589 6.781 -2.198 1.00 . A A . 3 ALA C 1 1
19 23577 1 1 3 ALA CA C 2.315 6.422 -1.440 1.00 . A A . 3 ALA CA 1 1
19 23578 1 1 3 ALA CB C 2.095 7.391 -0.288 1.00 . A A . 3 ALA CB 1 1
19 23579 1 1 3 ALA H H 3.212 4.559 -0.992 1.00 . A A . 3 ALA H 1 1
19 23580 1 1 3 ALA HA H 1.473 6.503 -2.112 1.00 . A A . 3 ALA HA 1 1
19 23581 1 1 3 ALA HB1 H 2.993 7.970 -0.128 1.00 . A A . 3 ALA HB1 1 1
19 23582 1 1 3 ALA HB2 H 1.276 8.054 -0.527 1.00 . A A . 3 ALA HB2 1 1
19 23583 1 1 3 ALA HB3 H 1.860 6.837 0.609 1.00 . A A . 3 ALA HB3 1 1
19 23584 1 1 3 ALA N N 2.367 5.052 -0.945 1.00 . A A . 3 ALA N 1 1
19 23585 1 1 3 ALA O O 4.678 6.326 -1.850 1.00 . A A . 3 ALA O 1 1
19 23586 1 1 4 ALA C C 4.575 9.526 -4.261 1.00 . A A . 4 ALA C 1 1
19 23587 1 1 4 ALA CA C 4.582 8.017 -4.044 1.00 . A A . 4 ALA CA 1 1
19 23588 1 1 4 ALA CB C 4.579 7.290 -5.380 1.00 . A A . 4 ALA CB 1 1
19 23589 1 1 4 ALA H H 2.549 7.926 -3.465 1.00 . A A . 4 ALA H 1 1
19 23590 1 1 4 ALA HA H 5.485 7.744 -3.515 1.00 . A A . 4 ALA HA 1 1
19 23591 1 1 4 ALA HB1 H 4.172 7.939 -6.141 1.00 . A A . 4 ALA HB1 1 1
19 23592 1 1 4 ALA HB2 H 5.590 7.016 -5.643 1.00 . A A . 4 ALA HB2 1 1
19 23593 1 1 4 ALA HB3 H 3.973 6.399 -5.304 1.00 . A A . 4 ALA HB3 1 1
19 23594 1 1 4 ALA N N 3.443 7.597 -3.237 1.00 . A A . 4 ALA N 1 1
19 23595 1 1 4 ALA O O 3.514 10.143 -4.367 1.00 . A A . 4 ALA O 1 1
19 23596 1 1 5 LEU C C 5.031 12.019 -5.697 1.00 . A A . 5 LEU C 1 1
19 23597 1 1 5 LEU CA C 5.894 11.554 -4.528 1.00 . A A . 5 LEU CA 1 1
19 23598 1 1 5 LEU CB C 7.357 11.923 -4.781 1.00 . A A . 5 LEU CB 1 1
19 23599 1 1 5 LEU CD1 C 9.000 12.152 -6.661 1.00 . A A . 5 LEU CD1 1 1
19 23600 1 1 5 LEU CD2 C 8.759 9.964 -5.473 1.00 . A A . 5 LEU CD2 1 1
19 23601 1 1 5 LEU CG C 8.035 11.213 -5.953 1.00 . A A . 5 LEU CG 1 1
19 23602 1 1 5 LEU H H 6.573 9.572 -4.233 1.00 . A A . 5 LEU H 1 1
19 23603 1 1 5 LEU HA H 5.557 12.048 -3.629 1.00 . A A . 5 LEU HA 1 1
19 23604 1 1 5 LEU HB2 H 7.403 12.985 -4.968 1.00 . A A . 5 LEU HB2 1 1
19 23605 1 1 5 LEU HB3 H 7.915 11.692 -3.885 1.00 . A A . 5 LEU HB3 1 1
19 23606 1 1 5 LEU HD11 H 8.644 13.167 -6.572 1.00 . A A . 5 LEU HD11 1 1
19 23607 1 1 5 LEU HD12 H 9.064 11.882 -7.705 1.00 . A A . 5 LEU HD12 1 1
19 23608 1 1 5 LEU HD13 H 9.977 12.071 -6.208 1.00 . A A . 5 LEU HD13 1 1
19 23609 1 1 5 LEU HD21 H 8.061 9.142 -5.415 1.00 . A A . 5 LEU HD21 1 1
19 23610 1 1 5 LEU HD22 H 9.182 10.147 -4.496 1.00 . A A . 5 LEU HD22 1 1
19 23611 1 1 5 LEU HD23 H 9.550 9.717 -6.167 1.00 . A A . 5 LEU HD23 1 1
19 23612 1 1 5 LEU HG H 7.281 10.909 -6.667 1.00 . A A . 5 LEU HG 1 1
19 23613 1 1 5 LEU N N 5.763 10.116 -4.325 1.00 . A A . 5 LEU N 1 1
19 23614 1 1 5 LEU O O 4.729 11.246 -6.606 1.00 . A A . 5 LEU O 1 1
19 23615 1 1 6 VAL C C 4.107 15.343 -6.913 1.00 . A A . 6 VAL C 1 1
19 23616 1 1 6 VAL CA C 3.814 13.859 -6.727 1.00 . A A . 6 VAL CA 1 1
19 23617 1 1 6 VAL CB C 2.314 13.676 -6.428 1.00 . A A . 6 VAL CB 1 1
19 23618 1 1 6 VAL CG1 C 1.470 14.313 -7.522 1.00 . A A . 6 VAL CG1 1 1
19 23619 1 1 6 VAL CG2 C 1.977 12.201 -6.275 1.00 . A A . 6 VAL CG2 1 1
19 23620 1 1 6 VAL H H 4.912 13.857 -4.918 1.00 . A A . 6 VAL H 1 1
19 23621 1 1 6 VAL HA H 4.043 13.338 -7.645 1.00 . A A . 6 VAL HA 1 1
19 23622 1 1 6 VAL HB H 2.090 14.174 -5.496 1.00 . A A . 6 VAL HB 1 1
19 23623 1 1 6 VAL HG11 H 2.115 14.664 -8.315 1.00 . A A . 6 VAL HG11 1 1
19 23624 1 1 6 VAL HG12 H 0.778 13.583 -7.915 1.00 . A A . 6 VAL HG12 1 1
19 23625 1 1 6 VAL HG13 H 0.920 15.147 -7.112 1.00 . A A . 6 VAL HG13 1 1
19 23626 1 1 6 VAL HG21 H 2.469 11.636 -7.053 1.00 . A A . 6 VAL HG21 1 1
19 23627 1 1 6 VAL HG22 H 2.313 11.854 -5.310 1.00 . A A . 6 VAL HG22 1 1
19 23628 1 1 6 VAL HG23 H 0.908 12.065 -6.354 1.00 . A A . 6 VAL HG23 1 1
19 23629 1 1 6 VAL N N 4.639 13.289 -5.668 1.00 . A A . 6 VAL N 1 1
19 23630 1 1 6 VAL O O 4.311 15.810 -8.034 1.00 . A A . 6 VAL O 1 1
19 23631 1 1 7 SER C C 4.442 18.098 -4.441 1.00 . A A . 7 SER C 1 1
19 23632 1 1 7 SER CA C 4.391 17.514 -5.849 1.00 . A A . 7 SER CA 1 1
19 23633 1 1 7 SER CB C 3.318 18.229 -6.672 1.00 . A A . 7 SER CB 1 1
19 23634 1 1 7 SER H H 3.956 15.650 -4.944 1.00 . A A . 7 SER H 1 1
19 23635 1 1 7 SER HA H 5.351 17.660 -6.322 1.00 . A A . 7 SER HA 1 1
19 23636 1 1 7 SER HB2 H 2.978 19.101 -6.135 1.00 . A A . 7 SER HB2 1 1
19 23637 1 1 7 SER HB3 H 3.737 18.531 -7.621 1.00 . A A . 7 SER HB3 1 1
19 23638 1 1 7 SER HG H 1.400 17.828 -6.655 1.00 . A A . 7 SER HG 1 1
19 23639 1 1 7 SER N N 4.126 16.081 -5.808 1.00 . A A . 7 SER N 1 1
19 23640 1 1 7 SER O O 4.103 17.427 -3.466 1.00 . A A . 7 SER O 1 1
19 23641 1 1 7 SER OG O 2.209 17.379 -6.912 1.00 . A A . 7 SER OG 1 1
19 23642 1 1 8 ILE C C 4.799 21.536 -3.211 1.00 . A A . 8 ILE C 1 1
19 23643 1 1 8 ILE CA C 4.963 20.028 -3.055 1.00 . A A . 8 ILE CA 1 1
19 23644 1 1 8 ILE CB C 6.309 19.739 -2.364 1.00 . A A . 8 ILE CB 1 1
19 23645 1 1 8 ILE CD1 C 7.067 19.830 0.064 1.00 . A A . 8 ILE CD1 1 1
19 23646 1 1 8 ILE CG1 C 6.447 20.580 -1.094 1.00 . A A . 8 ILE CG1 1 1
19 23647 1 1 8 ILE CG2 C 7.463 20.014 -3.317 1.00 . A A . 8 ILE CG2 1 1
19 23648 1 1 8 ILE H H 5.125 19.836 -5.156 1.00 . A A . 8 ILE H 1 1
19 23649 1 1 8 ILE HA H 4.170 19.654 -2.423 1.00 . A A . 8 ILE HA 1 1
19 23650 1 1 8 ILE HB H 6.335 18.693 -2.099 1.00 . A A . 8 ILE HB 1 1
19 23651 1 1 8 ILE HD11 H 7.314 18.825 -0.250 1.00 . A A . 8 ILE HD11 1 1
19 23652 1 1 8 ILE HD12 H 7.965 20.337 0.383 1.00 . A A . 8 ILE HD12 1 1
19 23653 1 1 8 ILE HD13 H 6.365 19.788 0.883 1.00 . A A . 8 ILE HD13 1 1
19 23654 1 1 8 ILE HG12 H 7.068 21.437 -1.303 1.00 . A A . 8 ILE HG12 1 1
19 23655 1 1 8 ILE HG13 H 5.468 20.917 -0.787 1.00 . A A . 8 ILE HG13 1 1
19 23656 1 1 8 ILE HG21 H 7.449 19.290 -4.118 1.00 . A A . 8 ILE HG21 1 1
19 23657 1 1 8 ILE HG22 H 7.360 21.007 -3.729 1.00 . A A . 8 ILE HG22 1 1
19 23658 1 1 8 ILE HG23 H 8.398 19.941 -2.782 1.00 . A A . 8 ILE HG23 1 1
19 23659 1 1 8 ILE N N 4.869 19.353 -4.343 1.00 . A A . 8 ILE N 1 1
19 23660 1 1 8 ILE O O 5.354 22.139 -4.130 1.00 . A A . 8 ILE O 1 1
19 23661 1 1 9 SER C C 4.748 24.312 -1.406 1.00 . A A . 9 SER C 1 1
19 23662 1 1 9 SER CA C 3.796 23.578 -2.345 1.00 . A A . 9 SER CA 1 1
19 23663 1 1 9 SER CB C 2.347 23.886 -1.964 1.00 . A A . 9 SER CB 1 1
19 23664 1 1 9 SER H H 3.620 21.605 -1.598 1.00 . A A . 9 SER H 1 1
19 23665 1 1 9 SER HA H 3.973 23.917 -3.355 1.00 . A A . 9 SER HA 1 1
19 23666 1 1 9 SER HB2 H 1.729 23.029 -2.187 1.00 . A A . 9 SER HB2 1 1
19 23667 1 1 9 SER HB3 H 2.294 24.103 -0.907 1.00 . A A . 9 SER HB3 1 1
19 23668 1 1 9 SER HG H 1.921 25.790 -2.139 1.00 . A A . 9 SER HG 1 1
19 23669 1 1 9 SER N N 4.035 22.140 -2.307 1.00 . A A . 9 SER N 1 1
19 23670 1 1 9 SER O O 4.631 24.216 -0.185 1.00 . A A . 9 SER O 1 1
19 23671 1 1 9 SER OG O 1.856 25.003 -2.685 1.00 . A A . 9 SER OG 1 1
19 23672 1 1 10 VAL C C 6.443 27.300 -1.347 1.00 . A A . 10 VAL C 1 1
19 23673 1 1 10 VAL CA C 6.665 25.799 -1.203 1.00 . A A . 10 VAL CA 1 1
19 23674 1 1 10 VAL CB C 8.107 25.461 -1.624 1.00 . A A . 10 VAL CB 1 1
19 23675 1 1 10 VAL CG1 C 8.392 23.982 -1.413 1.00 . A A . 10 VAL CG1 1 1
19 23676 1 1 10 VAL CG2 C 8.345 25.857 -3.074 1.00 . A A . 10 VAL CG2 1 1
19 23677 1 1 10 VAL H H 5.735 25.084 -2.964 1.00 . A A . 10 VAL H 1 1
19 23678 1 1 10 VAL HA H 6.542 25.525 -0.165 1.00 . A A . 10 VAL HA 1 1
19 23679 1 1 10 VAL HB H 8.785 26.028 -1.002 1.00 . A A . 10 VAL HB 1 1
19 23680 1 1 10 VAL HG11 H 7.863 23.635 -0.538 1.00 . A A . 10 VAL HG11 1 1
19 23681 1 1 10 VAL HG12 H 8.064 23.425 -2.279 1.00 . A A . 10 VAL HG12 1 1
19 23682 1 1 10 VAL HG13 H 9.454 23.837 -1.273 1.00 . A A . 10 VAL HG13 1 1
19 23683 1 1 10 VAL HG21 H 9.196 25.317 -3.460 1.00 . A A . 10 VAL HG21 1 1
19 23684 1 1 10 VAL HG22 H 7.470 25.618 -3.659 1.00 . A A . 10 VAL HG22 1 1
19 23685 1 1 10 VAL HG23 H 8.536 26.919 -3.131 1.00 . A A . 10 VAL HG23 1 1
19 23686 1 1 10 VAL N N 5.692 25.047 -1.986 1.00 . A A . 10 VAL N 1 1
19 23687 1 1 10 VAL O O 6.266 27.809 -2.454 1.00 . A A . 10 VAL O 1 1
19 23688 1 1 11 SER C C 7.511 30.175 0.248 1.00 . A A . 11 SER C 1 1
19 23689 1 1 11 SER CA C 6.253 29.450 -0.220 1.00 . A A . 11 SER CA 1 1
19 23690 1 1 11 SER CB C 5.073 29.820 0.679 1.00 . A A . 11 SER CB 1 1
19 23691 1 1 11 SER H H 6.603 27.543 0.631 1.00 . A A . 11 SER H 1 1
19 23692 1 1 11 SER HA H 6.033 29.754 -1.233 1.00 . A A . 11 SER HA 1 1
19 23693 1 1 11 SER HB2 H 4.232 29.185 0.445 1.00 . A A . 11 SER HB2 1 1
19 23694 1 1 11 SER HB3 H 5.353 29.679 1.713 1.00 . A A . 11 SER HB3 1 1
19 23695 1 1 11 SER HG H 3.802 31.304 0.825 1.00 . A A . 11 SER HG 1 1
19 23696 1 1 11 SER N N 6.456 28.006 -0.220 1.00 . A A . 11 SER N 1 1
19 23697 1 1 11 SER O O 7.567 30.728 1.347 1.00 . A A . 11 SER O 1 1
19 23698 1 1 11 SER OG O 4.691 31.172 0.489 1.00 . A A . 11 SER OG 1 1
19 23699 1 1 12 PRO C C 9.709 32.346 -0.291 1.00 . A A . 12 PRO C 1 1
19 23700 1 1 12 PRO CA C 9.824 30.826 -0.301 1.00 . A A . 12 PRO CA 1 1
19 23701 1 1 12 PRO CB C 10.737 30.366 -1.440 1.00 . A A . 12 PRO CB 1 1
19 23702 1 1 12 PRO CD C 8.551 29.532 -1.930 1.00 . A A . 12 PRO CD 1 1
19 23703 1 1 12 PRO CG C 9.811 30.052 -2.564 1.00 . A A . 12 PRO CG 1 1
19 23704 1 1 12 PRO HA H 10.226 30.490 0.644 1.00 . A A . 12 PRO HA 1 1
19 23705 1 1 12 PRO HB2 H 11.421 31.162 -1.700 1.00 . A A . 12 PRO HB2 1 1
19 23706 1 1 12 PRO HB3 H 11.292 29.493 -1.131 1.00 . A A . 12 PRO HB3 1 1
19 23707 1 1 12 PRO HD2 H 7.688 29.832 -2.506 1.00 . A A . 12 PRO HD2 1 1
19 23708 1 1 12 PRO HD3 H 8.590 28.457 -1.838 1.00 . A A . 12 PRO HD3 1 1
19 23709 1 1 12 PRO HG2 H 9.605 30.948 -3.130 1.00 . A A . 12 PRO HG2 1 1
19 23710 1 1 12 PRO HG3 H 10.250 29.297 -3.200 1.00 . A A . 12 PRO HG3 1 1
19 23711 1 1 12 PRO N N 8.547 30.173 -0.604 1.00 . A A . 12 PRO N 1 1
19 23712 1 1 12 PRO O O 8.860 32.920 -0.974 1.00 . A A . 12 PRO O 1 1
19 23713 1 1 13 THR C C 11.859 35.042 0.045 1.00 . A A . 13 THR C 1 1
19 23714 1 1 13 THR CA C 10.564 34.449 0.588 1.00 . A A . 13 THR CA 1 1
19 23715 1 1 13 THR CB C 10.372 34.912 2.044 1.00 . A A . 13 THR CB 1 1
19 23716 1 1 13 THR CG2 C 10.234 36.425 2.117 1.00 . A A . 13 THR CG2 1 1
19 23717 1 1 13 THR H H 11.222 32.482 1.009 1.00 . A A . 13 THR H 1 1
19 23718 1 1 13 THR HA H 9.735 34.820 0.002 1.00 . A A . 13 THR HA 1 1
19 23719 1 1 13 THR HB H 11.239 34.616 2.617 1.00 . A A . 13 THR HB 1 1
19 23720 1 1 13 THR HG1 H 9.236 34.368 3.562 1.00 . A A . 13 THR HG1 1 1
19 23721 1 1 13 THR HG21 H 11.058 36.834 2.682 1.00 . A A . 13 THR HG21 1 1
19 23722 1 1 13 THR HG22 H 9.304 36.679 2.604 1.00 . A A . 13 THR HG22 1 1
19 23723 1 1 13 THR HG23 H 10.241 36.836 1.119 1.00 . A A . 13 THR HG23 1 1
19 23724 1 1 13 THR N N 10.569 32.995 0.488 1.00 . A A . 13 THR N 1 1
19 23725 1 1 13 THR O O 12.930 34.843 0.615 1.00 . A A . 13 THR O 1 1
19 23726 1 1 13 THR OG1 O 9.208 34.294 2.605 1.00 . A A . 13 THR OG1 1 1
19 23727 1 1 14 ASN C C 12.990 37.878 -1.332 1.00 . A A . 14 ASN C 1 1
19 23728 1 1 14 ASN CA C 12.916 36.395 -1.681 1.00 . A A . 14 ASN CA 1 1
19 23729 1 1 14 ASN CB C 12.865 36.219 -3.200 1.00 . A A . 14 ASN CB 1 1
19 23730 1 1 14 ASN CG C 11.519 36.604 -3.782 1.00 . A A . 14 ASN CG 1 1
19 23731 1 1 14 ASN H H 10.870 35.895 -1.470 1.00 . A A . 14 ASN H 1 1
19 23732 1 1 14 ASN HA H 13.798 35.902 -1.300 1.00 . A A . 14 ASN HA 1 1
19 23733 1 1 14 ASN HB2 H 13.623 36.842 -3.654 1.00 . A A . 14 ASN HB2 1 1
19 23734 1 1 14 ASN HB3 H 13.061 35.186 -3.444 1.00 . A A . 14 ASN HB3 1 1
19 23735 1 1 14 ASN HD21 H 12.309 38.239 -4.594 1.00 . A A . 14 ASN HD21 1 1
19 23736 1 1 14 ASN HD22 H 10.621 38.000 -4.876 1.00 . A A . 14 ASN HD22 1 1
19 23737 1 1 14 ASN N N 11.752 35.772 -1.061 1.00 . A A . 14 ASN N 1 1
19 23738 1 1 14 ASN ND2 N 11.479 37.728 -4.489 1.00 . A A . 14 ASN ND2 1 1
19 23739 1 1 14 ASN O O 12.693 38.737 -2.161 1.00 . A A . 14 ASN O 1 1
19 23740 1 1 14 ASN OD1 O 10.526 35.899 -3.599 1.00 . A A . 14 ASN OD1 1 1
19 23741 1 1 15 SER C C 14.789 39.756 1.152 1.00 . A A . 15 SER C 1 1
19 23742 1 1 15 SER CA C 13.500 39.549 0.363 1.00 . A A . 15 SER CA 1 1
19 23743 1 1 15 SER CB C 12.294 39.918 1.229 1.00 . A A . 15 SER CB 1 1
19 23744 1 1 15 SER H H 13.612 37.440 0.518 1.00 . A A . 15 SER H 1 1
19 23745 1 1 15 SER HA H 13.517 40.189 -0.506 1.00 . A A . 15 SER HA 1 1
19 23746 1 1 15 SER HB2 H 12.433 39.522 2.223 1.00 . A A . 15 SER HB2 1 1
19 23747 1 1 15 SER HB3 H 12.206 40.994 1.279 1.00 . A A . 15 SER HB3 1 1
19 23748 1 1 15 SER HG H 10.383 40.017 0.811 1.00 . A A . 15 SER HG 1 1
19 23749 1 1 15 SER N N 13.389 38.170 -0.098 1.00 . A A . 15 SER N 1 1
19 23750 1 1 15 SER O O 15.663 38.888 1.177 1.00 . A A . 15 SER O 1 1
19 23751 1 1 15 SER OG O 11.097 39.387 0.689 1.00 . A A . 15 SER OG 1 1
19 23752 1 1 16 THR C C 15.756 41.281 4.074 1.00 . A A . 16 THR C 1 1
19 23753 1 1 16 THR CA C 16.084 41.237 2.586 1.00 . A A . 16 THR CA 1 1
19 23754 1 1 16 THR CB C 16.687 42.590 2.165 1.00 . A A . 16 THR CB 1 1
19 23755 1 1 16 THR CG2 C 15.604 43.652 2.043 1.00 . A A . 16 THR CG2 1 1
19 23756 1 1 16 THR H H 14.172 41.565 1.738 1.00 . A A . 16 THR H 1 1
19 23757 1 1 16 THR HA H 16.822 40.468 2.412 1.00 . A A . 16 THR HA 1 1
19 23758 1 1 16 THR HB H 17.163 42.471 1.202 1.00 . A A . 16 THR HB 1 1
19 23759 1 1 16 THR HG1 H 18.303 43.589 2.696 1.00 . A A . 16 THR HG1 1 1
19 23760 1 1 16 THR HG21 H 14.780 43.400 2.693 1.00 . A A . 16 THR HG21 1 1
19 23761 1 1 16 THR HG22 H 15.256 43.696 1.022 1.00 . A A . 16 THR HG22 1 1
19 23762 1 1 16 THR HG23 H 16.008 44.612 2.328 1.00 . A A . 16 THR HG23 1 1
19 23763 1 1 16 THR N N 14.902 40.914 1.797 1.00 . A A . 16 THR N 1 1
19 23764 1 1 16 THR O O 14.606 41.492 4.461 1.00 . A A . 16 THR O 1 1
19 23765 1 1 16 THR OG1 O 17.667 43.009 3.122 1.00 . A A . 16 THR OG1 1 1
19 23766 1 1 17 VAL C C 17.700 41.896 7.034 1.00 . A A . 17 VAL C 1 1
19 23767 1 1 17 VAL CA C 16.593 41.099 6.352 1.00 . A A . 17 VAL CA 1 1
19 23768 1 1 17 VAL CB C 16.571 39.673 6.934 1.00 . A A . 17 VAL CB 1 1
19 23769 1 1 17 VAL CG1 C 17.951 39.039 6.846 1.00 . A A . 17 VAL CG1 1 1
19 23770 1 1 17 VAL CG2 C 16.074 39.692 8.371 1.00 . A A . 17 VAL CG2 1 1
19 23771 1 1 17 VAL H H 17.667 40.917 4.537 1.00 . A A . 17 VAL H 1 1
19 23772 1 1 17 VAL HA H 15.643 41.567 6.565 1.00 . A A . 17 VAL HA 1 1
19 23773 1 1 17 VAL HB H 15.887 39.078 6.346 1.00 . A A . 17 VAL HB 1 1
19 23774 1 1 17 VAL HG11 H 17.878 38.088 6.337 1.00 . A A . 17 VAL HG11 1 1
19 23775 1 1 17 VAL HG12 H 18.613 39.692 6.297 1.00 . A A . 17 VAL HG12 1 1
19 23776 1 1 17 VAL HG13 H 18.339 38.884 7.841 1.00 . A A . 17 VAL HG13 1 1
19 23777 1 1 17 VAL HG21 H 16.819 40.152 9.004 1.00 . A A . 17 VAL HG21 1 1
19 23778 1 1 17 VAL HG22 H 15.155 40.256 8.427 1.00 . A A . 17 VAL HG22 1 1
19 23779 1 1 17 VAL HG23 H 15.895 38.680 8.704 1.00 . A A . 17 VAL HG23 1 1
19 23780 1 1 17 VAL N N 16.773 41.081 4.906 1.00 . A A . 17 VAL N 1 1
19 23781 1 1 17 VAL O O 18.799 42.036 6.497 1.00 . A A . 17 VAL O 1 1
19 23782 1 1 18 ALA C C 19.453 42.303 9.574 1.00 . A A . 18 ALA C 1 1
19 23783 1 1 18 ALA CA C 18.373 43.198 8.976 1.00 . A A . 18 ALA CA 1 1
19 23784 1 1 18 ALA CB C 17.675 43.989 10.072 1.00 . A A . 18 ALA CB 1 1
19 23785 1 1 18 ALA H H 16.510 42.271 8.595 1.00 . A A . 18 ALA H 1 1
19 23786 1 1 18 ALA HA H 18.836 43.901 8.299 1.00 . A A . 18 ALA HA 1 1
19 23787 1 1 18 ALA HB1 H 17.757 43.455 11.008 1.00 . A A . 18 ALA HB1 1 1
19 23788 1 1 18 ALA HB2 H 18.139 44.959 10.168 1.00 . A A . 18 ALA HB2 1 1
19 23789 1 1 18 ALA HB3 H 16.632 44.112 9.819 1.00 . A A . 18 ALA HB3 1 1
19 23790 1 1 18 ALA N N 17.403 42.417 8.220 1.00 . A A . 18 ALA N 1 1
19 23791 1 1 18 ALA O O 19.341 41.077 9.550 1.00 . A A . 18 ALA O 1 1
19 23792 1 1 19 LYS C C 21.100 41.286 11.841 1.00 . A A . 19 LYS C 1 1
19 23793 1 1 19 LYS CA C 21.601 42.182 10.713 1.00 . A A . 19 LYS CA 1 1
19 23794 1 1 19 LYS CB C 22.660 43.149 11.247 1.00 . A A . 19 LYS CB 1 1
19 23795 1 1 19 LYS CD C 24.249 41.682 12.526 1.00 . A A . 19 LYS CD 1 1
19 23796 1 1 19 LYS CE C 25.616 41.016 12.529 1.00 . A A . 19 LYS CE 1 1
19 23797 1 1 19 LYS CG C 24.057 42.554 11.296 1.00 . A A . 19 LYS CG 1 1
19 23798 1 1 19 LYS H H 20.532 43.902 10.097 1.00 . A A . 19 LYS H 1 1
19 23799 1 1 19 LYS HA H 22.044 41.563 9.948 1.00 . A A . 19 LYS HA 1 1
19 23800 1 1 19 LYS HB2 H 22.685 44.022 10.613 1.00 . A A . 19 LYS HB2 1 1
19 23801 1 1 19 LYS HB3 H 22.384 43.449 12.248 1.00 . A A . 19 LYS HB3 1 1
19 23802 1 1 19 LYS HD2 H 24.158 42.295 13.410 1.00 . A A . 19 LYS HD2 1 1
19 23803 1 1 19 LYS HD3 H 23.485 40.917 12.536 1.00 . A A . 19 LYS HD3 1 1
19 23804 1 1 19 LYS HE2 H 25.586 40.164 13.191 1.00 . A A . 19 LYS HE2 1 1
19 23805 1 1 19 LYS HE3 H 25.843 40.685 11.526 1.00 . A A . 19 LYS HE3 1 1
19 23806 1 1 19 LYS HG2 H 24.214 41.952 10.414 1.00 . A A . 19 LYS HG2 1 1
19 23807 1 1 19 LYS HG3 H 24.779 43.357 11.320 1.00 . A A . 19 LYS HG3 1 1
19 23808 1 1 19 LYS HZ1 H 26.476 42.915 12.669 1.00 . A A . 19 LYS HZ1 1 1
19 23809 1 1 19 LYS HZ2 H 27.603 41.655 12.594 1.00 . A A . 19 LYS HZ2 1 1
19 23810 1 1 19 LYS HZ3 H 26.746 41.939 14.024 1.00 . A A . 19 LYS HZ3 1 1
19 23811 1 1 19 LYS N N 20.500 42.922 10.108 1.00 . A A . 19 LYS N 1 1
19 23812 1 1 19 LYS NZ N 26.685 41.947 12.986 1.00 . A A . 19 LYS NZ 1 1
19 23813 1 1 19 LYS O O 20.483 41.759 12.795 1.00 . A A . 19 LYS O 1 1
19 23814 1 1 20 GLY C C 19.437 38.862 12.764 1.00 . A A . 20 GLY C 1 1
19 23815 1 1 20 GLY CA C 20.941 39.049 12.744 1.00 . A A . 20 GLY CA 1 1
19 23816 1 1 20 GLY H H 21.866 39.669 10.944 1.00 . A A . 20 GLY H 1 1
19 23817 1 1 20 GLY HA2 H 21.409 38.094 12.557 1.00 . A A . 20 GLY HA2 1 1
19 23818 1 1 20 GLY HA3 H 21.259 39.411 13.711 1.00 . A A . 20 GLY HA3 1 1
19 23819 1 1 20 GLY N N 21.371 39.989 11.726 1.00 . A A . 20 GLY N 1 1
19 23820 1 1 20 GLY O O 18.705 39.709 13.278 1.00 . A A . 20 GLY O 1 1
19 23821 1 1 21 LEU C C 17.300 36.020 11.707 1.00 . A A . 21 LEU C 1 1
19 23822 1 1 21 LEU CA C 17.545 37.458 12.153 1.00 . A A . 21 LEU CA 1 1
19 23823 1 1 21 LEU CB C 16.835 38.426 11.204 1.00 . A A . 21 LEU CB 1 1
19 23824 1 1 21 LEU CD1 C 16.260 40.830 11.618 1.00 . A A . 21 LEU CD1 1 1
19 23825 1 1 21 LEU CD2 C 14.436 39.146 11.307 1.00 . A A . 21 LEU CD2 1 1
19 23826 1 1 21 LEU CG C 15.837 39.388 11.850 1.00 . A A . 21 LEU CG 1 1
19 23827 1 1 21 LEU H H 19.604 37.115 11.807 1.00 . A A . 21 LEU H 1 1
19 23828 1 1 21 LEU HA H 17.147 37.586 13.149 1.00 . A A . 21 LEU HA 1 1
19 23829 1 1 21 LEU HB2 H 17.591 39.016 10.709 1.00 . A A . 21 LEU HB2 1 1
19 23830 1 1 21 LEU HB3 H 16.302 37.837 10.471 1.00 . A A . 21 LEU HB3 1 1
19 23831 1 1 21 LEU HD11 H 16.039 41.415 12.498 1.00 . A A . 21 LEU HD11 1 1
19 23832 1 1 21 LEU HD12 H 15.720 41.232 10.773 1.00 . A A . 21 LEU HD12 1 1
19 23833 1 1 21 LEU HD13 H 17.321 40.866 11.418 1.00 . A A . 21 LEU HD13 1 1
19 23834 1 1 21 LEU HD21 H 14.226 39.860 10.524 1.00 . A A . 21 LEU HD21 1 1
19 23835 1 1 21 LEU HD22 H 13.717 39.263 12.104 1.00 . A A . 21 LEU HD22 1 1
19 23836 1 1 21 LEU HD23 H 14.373 38.144 10.908 1.00 . A A . 21 LEU HD23 1 1
19 23837 1 1 21 LEU HG H 15.818 39.213 12.917 1.00 . A A . 21 LEU HG 1 1
19 23838 1 1 21 LEU N N 18.973 37.752 12.200 1.00 . A A . 21 LEU N 1 1
19 23839 1 1 21 LEU O O 18.242 35.254 11.505 1.00 . A A . 21 LEU O 1 1
19 23840 1 1 22 GLN C C 14.351 34.329 10.351 1.00 . A A . 22 GLN C 1 1
19 23841 1 1 22 GLN CA C 15.661 34.315 11.132 1.00 . A A . 22 GLN CA 1 1
19 23842 1 1 22 GLN CB C 15.536 33.392 12.345 1.00 . A A . 22 GLN CB 1 1
19 23843 1 1 22 GLN CD C 14.754 33.124 14.732 1.00 . A A . 22 GLN CD 1 1
19 23844 1 1 22 GLN CG C 14.769 34.010 13.503 1.00 . A A . 22 GLN CG 1 1
19 23845 1 1 22 GLN H H 15.323 36.316 11.732 1.00 . A A . 22 GLN H 1 1
19 23846 1 1 22 GLN HA H 16.445 33.944 10.488 1.00 . A A . 22 GLN HA 1 1
19 23847 1 1 22 GLN HB2 H 15.027 32.489 12.044 1.00 . A A . 22 GLN HB2 1 1
19 23848 1 1 22 GLN HB3 H 16.527 33.139 12.693 1.00 . A A . 22 GLN HB3 1 1
19 23849 1 1 22 GLN HE21 H 16.726 32.892 14.619 1.00 . A A . 22 GLN HE21 1 1
19 23850 1 1 22 GLN HE22 H 15.948 32.072 15.925 1.00 . A A . 22 GLN HE22 1 1
19 23851 1 1 22 GLN HG2 H 15.230 34.951 13.762 1.00 . A A . 22 GLN HG2 1 1
19 23852 1 1 22 GLN HG3 H 13.750 34.184 13.190 1.00 . A A . 22 GLN HG3 1 1
19 23853 1 1 22 GLN N N 16.029 35.661 11.555 1.00 . A A . 22 GLN N 1 1
19 23854 1 1 22 GLN NE2 N 15.927 32.647 15.133 1.00 . A A . 22 GLN NE2 1 1
19 23855 1 1 22 GLN O O 13.514 35.211 10.542 1.00 . A A . 22 GLN O 1 1
19 23856 1 1 22 GLN OE1 O 13.701 32.870 15.317 1.00 . A A . 22 GLN OE1 1 1
19 23857 1 1 23 GLU C C 12.364 31.851 8.761 1.00 . A A . 23 GLU C 1 1
19 23858 1 1 23 GLU CA C 12.972 33.247 8.662 1.00 . A A . 23 GLU CA 1 1
19 23859 1 1 23 GLU CB C 13.282 33.578 7.201 1.00 . A A . 23 GLU CB 1 1
19 23860 1 1 23 GLU CD C 11.014 34.528 6.623 1.00 . A A . 23 GLU CD 1 1
19 23861 1 1 23 GLU CG C 12.509 34.774 6.671 1.00 . A A . 23 GLU CG 1 1
19 23862 1 1 23 GLU H H 14.885 32.673 9.366 1.00 . A A . 23 GLU H 1 1
19 23863 1 1 23 GLU HA H 12.260 33.965 9.041 1.00 . A A . 23 GLU HA 1 1
19 23864 1 1 23 GLU HB2 H 14.338 33.788 7.108 1.00 . A A . 23 GLU HB2 1 1
19 23865 1 1 23 GLU HB3 H 13.040 32.721 6.591 1.00 . A A . 23 GLU HB3 1 1
19 23866 1 1 23 GLU HG2 H 12.698 35.622 7.312 1.00 . A A . 23 GLU HG2 1 1
19 23867 1 1 23 GLU HG3 H 12.855 34.996 5.671 1.00 . A A . 23 GLU HG3 1 1
19 23868 1 1 23 GLU N N 14.181 33.346 9.472 1.00 . A A . 23 GLU N 1 1
19 23869 1 1 23 GLU O O 13.080 30.857 8.868 1.00 . A A . 23 GLU O 1 1
19 23870 1 1 23 GLU OE1 O 10.596 33.526 6.005 1.00 . A A . 23 GLU OE1 1 1
19 23871 1 1 23 GLU OE2 O 10.261 35.337 7.205 1.00 . A A . 23 GLU OE2 1 1
19 23872 1 1 24 ASN C C 9.862 30.057 7.433 1.00 . A A . 24 ASN C 1 1
19 23873 1 1 24 ASN CA C 10.331 30.513 8.811 1.00 . A A . 24 ASN CA 1 1
19 23874 1 1 24 ASN CB C 9.134 30.633 9.756 1.00 . A A . 24 ASN CB 1 1
19 23875 1 1 24 ASN CG C 9.390 31.603 10.894 1.00 . A A . 24 ASN CG 1 1
19 23876 1 1 24 ASN H H 10.520 32.615 8.638 1.00 . A A . 24 ASN H 1 1
19 23877 1 1 24 ASN HA H 11.018 29.780 9.205 1.00 . A A . 24 ASN HA 1 1
19 23878 1 1 24 ASN HB2 H 8.276 30.982 9.199 1.00 . A A . 24 ASN HB2 1 1
19 23879 1 1 24 ASN HB3 H 8.915 29.663 10.176 1.00 . A A . 24 ASN HB3 1 1
19 23880 1 1 24 ASN HD21 H 10.568 30.276 11.791 1.00 . A A . 24 ASN HD21 1 1
19 23881 1 1 24 ASN HD22 H 10.375 31.784 12.611 1.00 . A A . 24 ASN HD22 1 1
19 23882 1 1 24 ASN N N 11.037 31.787 8.724 1.00 . A A . 24 ASN N 1 1
19 23883 1 1 24 ASN ND2 N 10.192 31.178 11.863 1.00 . A A . 24 ASN ND2 1 1
19 23884 1 1 24 ASN O O 9.399 30.862 6.624 1.00 . A A . 24 ASN O 1 1
19 23885 1 1 24 ASN OD1 O 8.873 32.720 10.900 1.00 . A A . 24 ASN OD1 1 1
19 23886 1 1 25 PHE C C 8.622 27.019 6.096 1.00 . A A . 25 PHE C 1 1
19 23887 1 1 25 PHE CA C 9.572 28.195 5.892 1.00 . A A . 25 PHE CA 1 1
19 23888 1 1 25 PHE CB C 10.796 27.744 5.092 1.00 . A A . 25 PHE CB 1 1
19 23889 1 1 25 PHE CD1 C 9.995 27.604 2.718 1.00 . A A . 25 PHE CD1 1 1
19 23890 1 1 25 PHE CD2 C 10.581 25.582 3.838 1.00 . A A . 25 PHE CD2 1 1
19 23891 1 1 25 PHE CE1 C 9.677 26.886 1.581 1.00 . A A . 25 PHE CE1 1 1
19 23892 1 1 25 PHE CE2 C 10.265 24.859 2.704 1.00 . A A . 25 PHE CE2 1 1
19 23893 1 1 25 PHE CG C 10.451 26.961 3.858 1.00 . A A . 25 PHE CG 1 1
19 23894 1 1 25 PHE CZ C 9.811 25.511 1.574 1.00 . A A . 25 PHE CZ 1 1
19 23895 1 1 25 PHE H H 10.360 28.168 7.857 1.00 . A A . 25 PHE H 1 1
19 23896 1 1 25 PHE HA H 9.057 28.967 5.341 1.00 . A A . 25 PHE HA 1 1
19 23897 1 1 25 PHE HB2 H 11.358 28.614 4.786 1.00 . A A . 25 PHE HB2 1 1
19 23898 1 1 25 PHE HB3 H 11.417 27.122 5.719 1.00 . A A . 25 PHE HB3 1 1
19 23899 1 1 25 PHE HD1 H 9.890 28.680 2.723 1.00 . A A . 25 PHE HD1 1 1
19 23900 1 1 25 PHE HD2 H 10.935 25.070 4.721 1.00 . A A . 25 PHE HD2 1 1
19 23901 1 1 25 PHE HE1 H 9.322 27.399 0.700 1.00 . A A . 25 PHE HE1 1 1
19 23902 1 1 25 PHE HE2 H 10.370 23.784 2.701 1.00 . A A . 25 PHE HE2 1 1
19 23903 1 1 25 PHE HZ H 9.563 24.948 0.686 1.00 . A A . 25 PHE HZ 1 1
19 23904 1 1 25 PHE N N 9.983 28.760 7.172 1.00 . A A . 25 PHE N 1 1
19 23905 1 1 25 PHE O O 8.726 26.285 7.079 1.00 . A A . 25 PHE O 1 1
19 23906 1 1 26 LYS C C 6.653 25.003 3.911 1.00 . A A . 26 LYS C 1 1
19 23907 1 1 26 LYS CA C 6.726 25.758 5.234 1.00 . A A . 26 LYS CA 1 1
19 23908 1 1 26 LYS CB C 5.344 26.304 5.599 1.00 . A A . 26 LYS CB 1 1
19 23909 1 1 26 LYS CD C 4.238 25.264 7.601 1.00 . A A . 26 LYS CD 1 1
19 23910 1 1 26 LYS CE C 4.106 23.861 8.172 1.00 . A A . 26 LYS CE 1 1
19 23911 1 1 26 LYS CG C 4.379 25.238 6.088 1.00 . A A . 26 LYS CG 1 1
19 23912 1 1 26 LYS H H 7.663 27.463 4.399 1.00 . A A . 26 LYS H 1 1
19 23913 1 1 26 LYS HA H 7.050 25.077 6.007 1.00 . A A . 26 LYS HA 1 1
19 23914 1 1 26 LYS HB2 H 5.456 27.043 6.379 1.00 . A A . 26 LYS HB2 1 1
19 23915 1 1 26 LYS HB3 H 4.915 26.776 4.727 1.00 . A A . 26 LYS HB3 1 1
19 23916 1 1 26 LYS HD2 H 5.113 25.733 8.027 1.00 . A A . 26 LYS HD2 1 1
19 23917 1 1 26 LYS HD3 H 3.358 25.834 7.862 1.00 . A A . 26 LYS HD3 1 1
19 23918 1 1 26 LYS HE2 H 3.746 23.203 7.397 1.00 . A A . 26 LYS HE2 1 1
19 23919 1 1 26 LYS HE3 H 5.079 23.528 8.504 1.00 . A A . 26 LYS HE3 1 1
19 23920 1 1 26 LYS HG2 H 3.410 25.412 5.645 1.00 . A A . 26 LYS HG2 1 1
19 23921 1 1 26 LYS HG3 H 4.746 24.267 5.786 1.00 . A A . 26 LYS HG3 1 1
19 23922 1 1 26 LYS HZ1 H 2.201 23.596 8.988 1.00 . A A . 26 LYS HZ1 1 1
19 23923 1 1 26 LYS HZ2 H 3.144 24.738 9.806 1.00 . A A . 26 LYS HZ2 1 1
19 23924 1 1 26 LYS HZ3 H 3.457 23.087 10.001 1.00 . A A . 26 LYS HZ3 1 1
19 23925 1 1 26 LYS N N 7.695 26.845 5.160 1.00 . A A . 26 LYS N 1 1
19 23926 1 1 26 LYS NZ N 3.161 23.817 9.322 1.00 . A A . 26 LYS NZ 1 1
19 23927 1 1 26 LYS O O 6.668 25.607 2.839 1.00 . A A . 26 LYS O 1 1
19 23928 1 1 27 ALA C C 5.481 21.717 2.990 1.00 . A A . 27 ALA C 1 1
19 23929 1 1 27 ALA CA C 6.494 22.841 2.804 1.00 . A A . 27 ALA CA 1 1
19 23930 1 1 27 ALA CB C 7.864 22.271 2.468 1.00 . A A . 27 ALA CB 1 1
19 23931 1 1 27 ALA H H 6.565 23.255 4.878 1.00 . A A . 27 ALA H 1 1
19 23932 1 1 27 ALA HA H 6.178 23.464 1.979 1.00 . A A . 27 ALA HA 1 1
19 23933 1 1 27 ALA HB1 H 8.513 22.366 3.327 1.00 . A A . 27 ALA HB1 1 1
19 23934 1 1 27 ALA HB2 H 7.764 21.228 2.205 1.00 . A A . 27 ALA HB2 1 1
19 23935 1 1 27 ALA HB3 H 8.286 22.814 1.636 1.00 . A A . 27 ALA HB3 1 1
19 23936 1 1 27 ALA N N 6.573 23.679 3.995 1.00 . A A . 27 ALA N 1 1
19 23937 1 1 27 ALA O O 5.462 21.049 4.025 1.00 . A A . 27 ALA O 1 1
19 23938 1 1 28 THR C C 3.829 19.442 0.928 1.00 . A A . 28 THR C 1 1
19 23939 1 1 28 THR CA C 3.622 20.469 2.035 1.00 . A A . 28 THR CA 1 1
19 23940 1 1 28 THR CB C 2.205 21.059 1.914 1.00 . A A . 28 THR CB 1 1
19 23941 1 1 28 THR CG2 C 1.183 20.158 2.590 1.00 . A A . 28 THR CG2 1 1
19 23942 1 1 28 THR H H 4.704 22.076 1.184 1.00 . A A . 28 THR H 1 1
19 23943 1 1 28 THR HA H 3.703 19.973 2.992 1.00 . A A . 28 THR HA 1 1
19 23944 1 1 28 THR HB H 1.954 21.141 0.866 1.00 . A A . 28 THR HB 1 1
19 23945 1 1 28 THR HG1 H 3.014 22.795 2.388 1.00 . A A . 28 THR HG1 1 1
19 23946 1 1 28 THR HG21 H 0.766 19.478 1.862 1.00 . A A . 28 THR HG21 1 1
19 23947 1 1 28 THR HG22 H 0.394 20.761 3.012 1.00 . A A . 28 THR HG22 1 1
19 23948 1 1 28 THR HG23 H 1.665 19.594 3.375 1.00 . A A . 28 THR HG23 1 1
19 23949 1 1 28 THR N N 4.639 21.511 1.982 1.00 . A A . 28 THR N 1 1
19 23950 1 1 28 THR O O 3.610 19.730 -0.248 1.00 . A A . 28 THR O 1 1
19 23951 1 1 28 THR OG1 O 2.165 22.362 2.507 1.00 . A A . 28 THR OG1 1 1
19 23952 1 1 29 GLY C C 3.211 16.441 -0.015 1.00 . A A . 29 GLY C 1 1
19 23953 1 1 29 GLY CA C 4.481 17.189 0.339 1.00 . A A . 29 GLY CA 1 1
19 23954 1 1 29 GLY H H 4.411 18.068 2.264 1.00 . A A . 29 GLY H 1 1
19 23955 1 1 29 GLY HA2 H 4.891 17.627 -0.559 1.00 . A A . 29 GLY HA2 1 1
19 23956 1 1 29 GLY HA3 H 5.197 16.489 0.744 1.00 . A A . 29 GLY HA3 1 1
19 23957 1 1 29 GLY N N 4.252 18.241 1.312 1.00 . A A . 29 GLY N 1 1
19 23958 1 1 29 GLY O O 2.422 16.095 0.864 1.00 . A A . 29 GLY O 1 1
19 23959 1 1 30 ILE C C 2.192 14.089 -2.284 1.00 . A A . 30 ILE C 1 1
19 23960 1 1 30 ILE CA C 1.830 15.479 -1.772 1.00 . A A . 30 ILE CA 1 1
19 23961 1 1 30 ILE CB C 1.112 16.256 -2.892 1.00 . A A . 30 ILE CB 1 1
19 23962 1 1 30 ILE CD1 C 1.678 18.711 -2.534 1.00 . A A . 30 ILE CD1 1 1
19 23963 1 1 30 ILE CG1 C 0.644 17.619 -2.377 1.00 . A A . 30 ILE CG1 1 1
19 23964 1 1 30 ILE CG2 C -0.065 15.451 -3.423 1.00 . A A . 30 ILE CG2 1 1
19 23965 1 1 30 ILE H H 3.679 16.492 -1.958 1.00 . A A . 30 ILE H 1 1
19 23966 1 1 30 ILE HA H 1.151 15.379 -0.938 1.00 . A A . 30 ILE HA 1 1
19 23967 1 1 30 ILE HB H 1.810 16.405 -3.701 1.00 . A A . 30 ILE HB 1 1
19 23968 1 1 30 ILE HD11 H 2.504 18.524 -1.863 1.00 . A A . 30 ILE HD11 1 1
19 23969 1 1 30 ILE HD12 H 2.039 18.723 -3.552 1.00 . A A . 30 ILE HD12 1 1
19 23970 1 1 30 ILE HD13 H 1.233 19.666 -2.298 1.00 . A A . 30 ILE HD13 1 1
19 23971 1 1 30 ILE HG12 H -0.239 17.918 -2.921 1.00 . A A . 30 ILE HG12 1 1
19 23972 1 1 30 ILE HG13 H 0.404 17.536 -1.327 1.00 . A A . 30 ILE HG13 1 1
19 23973 1 1 30 ILE HG21 H -0.391 14.750 -2.669 1.00 . A A . 30 ILE HG21 1 1
19 23974 1 1 30 ILE HG22 H -0.877 16.120 -3.666 1.00 . A A . 30 ILE HG22 1 1
19 23975 1 1 30 ILE HG23 H 0.237 14.913 -4.309 1.00 . A A . 30 ILE HG23 1 1
19 23976 1 1 30 ILE N N 3.014 16.191 -1.305 1.00 . A A . 30 ILE N 1 1
19 23977 1 1 30 ILE O O 3.244 13.894 -2.893 1.00 . A A . 30 ILE O 1 1
19 23978 1 1 31 PHE C C 0.481 11.325 -3.488 1.00 . A A . 31 PHE C 1 1
19 23979 1 1 31 PHE CA C 1.536 11.752 -2.471 1.00 . A A . 31 PHE CA 1 1
19 23980 1 1 31 PHE CB C 1.518 10.804 -1.271 1.00 . A A . 31 PHE CB 1 1
19 23981 1 1 31 PHE CD1 C 4.017 10.798 -1.046 1.00 . A A . 31 PHE CD1 1 1
19 23982 1 1 31 PHE CD2 C 2.702 10.973 0.935 1.00 . A A . 31 PHE CD2 1 1
19 23983 1 1 31 PHE CE1 C 5.171 10.847 -0.288 1.00 . A A . 31 PHE CE1 1 1
19 23984 1 1 31 PHE CE2 C 3.853 11.024 1.699 1.00 . A A . 31 PHE CE2 1 1
19 23985 1 1 31 PHE CG C 2.771 10.859 -0.444 1.00 . A A . 31 PHE CG 1 1
19 23986 1 1 31 PHE CZ C 5.089 10.962 1.086 1.00 . A A . 31 PHE CZ 1 1
19 23987 1 1 31 PHE H H 0.490 13.343 -1.545 1.00 . A A . 31 PHE H 1 1
19 23988 1 1 31 PHE HA H 2.508 11.709 -2.939 1.00 . A A . 31 PHE HA 1 1
19 23989 1 1 31 PHE HB2 H 0.687 11.061 -0.631 1.00 . A A . 31 PHE HB2 1 1
19 23990 1 1 31 PHE HB3 H 1.396 9.791 -1.624 1.00 . A A . 31 PHE HB3 1 1
19 23991 1 1 31 PHE HD1 H 4.083 10.709 -2.121 1.00 . A A . 31 PHE HD1 1 1
19 23992 1 1 31 PHE HD2 H 1.734 11.022 1.415 1.00 . A A . 31 PHE HD2 1 1
19 23993 1 1 31 PHE HE1 H 6.137 10.799 -0.769 1.00 . A A . 31 PHE HE1 1 1
19 23994 1 1 31 PHE HE2 H 3.785 11.113 2.773 1.00 . A A . 31 PHE HE2 1 1
19 23995 1 1 31 PHE HZ H 5.989 11.001 1.681 1.00 . A A . 31 PHE HZ 1 1
19 23996 1 1 31 PHE N N 1.311 13.126 -2.035 1.00 . A A . 31 PHE N 1 1
19 23997 1 1 31 PHE O O -0.584 11.934 -3.589 1.00 . A A . 31 PHE O 1 1
19 23998 1 1 32 THR C C -1.372 9.151 -4.608 1.00 . A A . 32 THR C 1 1
19 23999 1 1 32 THR CA C -0.133 9.764 -5.251 1.00 . A A . 32 THR CA 1 1
19 24000 1 1 32 THR CB C 0.543 8.707 -6.145 1.00 . A A . 32 THR CB 1 1
19 24001 1 1 32 THR CG2 C -0.370 8.306 -7.294 1.00 . A A . 32 THR CG2 1 1
19 24002 1 1 32 THR H H 1.651 9.830 -4.114 1.00 . A A . 32 THR H 1 1
19 24003 1 1 32 THR HA H -0.436 10.593 -5.875 1.00 . A A . 32 THR HA 1 1
19 24004 1 1 32 THR HB H 0.751 7.832 -5.547 1.00 . A A . 32 THR HB 1 1
19 24005 1 1 32 THR HG1 H 2.178 8.566 -7.238 1.00 . A A . 32 THR HG1 1 1
19 24006 1 1 32 THR HG21 H 0.215 8.191 -8.194 1.00 . A A . 32 THR HG21 1 1
19 24007 1 1 32 THR HG22 H -1.116 9.072 -7.445 1.00 . A A . 32 THR HG22 1 1
19 24008 1 1 32 THR HG23 H -0.856 7.371 -7.057 1.00 . A A . 32 THR HG23 1 1
19 24009 1 1 32 THR N N 0.786 10.273 -4.241 1.00 . A A . 32 THR N 1 1
19 24010 1 1 32 THR O O -2.365 8.881 -5.284 1.00 . A A . 32 THR O 1 1
19 24011 1 1 32 THR OG1 O 1.774 9.221 -6.665 1.00 . A A . 32 THR OG1 1 1
19 24012 1 1 33 ASP C C -3.389 9.440 -2.094 1.00 . A A . 33 ASP C 1 1
19 24013 1 1 33 ASP CA C -2.426 8.354 -2.564 1.00 . A A . 33 ASP CA 1 1
19 24014 1 1 33 ASP CB C -1.915 7.554 -1.364 1.00 . A A . 33 ASP CB 1 1
19 24015 1 1 33 ASP CG C -2.922 6.528 -0.882 1.00 . A A . 33 ASP CG 1 1
19 24016 1 1 33 ASP H H -0.488 9.171 -2.815 1.00 . A A . 33 ASP H 1 1
19 24017 1 1 33 ASP HA H -2.952 7.689 -3.231 1.00 . A A . 33 ASP HA 1 1
19 24018 1 1 33 ASP HB2 H -1.008 7.038 -1.644 1.00 . A A . 33 ASP HB2 1 1
19 24019 1 1 33 ASP HB3 H -1.702 8.233 -0.552 1.00 . A A . 33 ASP HB3 1 1
19 24020 1 1 33 ASP N N -1.307 8.934 -3.299 1.00 . A A . 33 ASP N 1 1
19 24021 1 1 33 ASP O O -4.240 9.201 -1.240 1.00 . A A . 33 ASP O 1 1
19 24022 1 1 33 ASP OD1 O -3.839 6.187 -1.658 1.00 . A A . 33 ASP OD1 1 1
19 24023 1 1 33 ASP OD2 O -2.791 6.066 0.270 1.00 . A A . 33 ASP OD2 1 1
19 24024 1 1 34 ASN C C -3.889 12.158 -0.839 1.00 . A A . 34 ASN C 1 1
19 24025 1 1 34 ASN CA C -4.102 11.759 -2.296 1.00 . A A . 34 ASN CA 1 1
19 24026 1 1 34 ASN CB C -5.572 11.402 -2.529 1.00 . A A . 34 ASN CB 1 1
19 24027 1 1 34 ASN CG C -5.759 10.458 -3.701 1.00 . A A . 34 ASN CG 1 1
19 24028 1 1 34 ASN H H -2.548 10.765 -3.335 1.00 . A A . 34 ASN H 1 1
19 24029 1 1 34 ASN HA H -3.839 12.593 -2.929 1.00 . A A . 34 ASN HA 1 1
19 24030 1 1 34 ASN HB2 H -5.966 10.927 -1.643 1.00 . A A . 34 ASN HB2 1 1
19 24031 1 1 34 ASN HB3 H -6.129 12.306 -2.726 1.00 . A A . 34 ASN HB3 1 1
19 24032 1 1 34 ASN HD21 H -6.555 9.087 -2.500 1.00 . A A . 34 ASN HD21 1 1
19 24033 1 1 34 ASN HD22 H -6.439 8.649 -4.168 1.00 . A A . 34 ASN HD22 1 1
19 24034 1 1 34 ASN N N -3.246 10.635 -2.659 1.00 . A A . 34 ASN N 1 1
19 24035 1 1 34 ASN ND2 N -6.307 9.279 -3.429 1.00 . A A . 34 ASN ND2 1 1
19 24036 1 1 34 ASN O O -4.688 12.896 -0.264 1.00 . A A . 34 ASN O 1 1
19 24037 1 1 34 ASN OD1 O -5.416 10.785 -4.837 1.00 . A A . 34 ASN OD1 1 1
19 24038 1 1 35 SER C C -1.273 12.885 1.235 1.00 . A A . 35 SER C 1 1
19 24039 1 1 35 SER CA C -2.488 11.966 1.142 1.00 . A A . 35 SER CA 1 1
19 24040 1 1 35 SER CB C -2.225 10.675 1.919 1.00 . A A . 35 SER CB 1 1
19 24041 1 1 35 SER H H -2.207 11.080 -0.761 1.00 . A A . 35 SER H 1 1
19 24042 1 1 35 SER HA H -3.340 12.470 1.574 1.00 . A A . 35 SER HA 1 1
19 24043 1 1 35 SER HB2 H -2.198 9.843 1.232 1.00 . A A . 35 SER HB2 1 1
19 24044 1 1 35 SER HB3 H -1.276 10.752 2.430 1.00 . A A . 35 SER HB3 1 1
19 24045 1 1 35 SER HG H -3.622 9.571 2.736 1.00 . A A . 35 SER HG 1 1
19 24046 1 1 35 SER N N -2.805 11.664 -0.249 1.00 . A A . 35 SER N 1 1
19 24047 1 1 35 SER O O -0.145 12.467 0.979 1.00 . A A . 35 SER O 1 1
19 24048 1 1 35 SER OG O -3.242 10.441 2.878 1.00 . A A . 35 SER OG 1 1
19 24049 1 1 36 ASN C C 0.097 15.154 3.156 1.00 . A A . 36 ASN C 1 1
19 24050 1 1 36 ASN CA C -0.441 15.118 1.729 1.00 . A A . 36 ASN CA 1 1
19 24051 1 1 36 ASN CB C -0.940 16.507 1.325 1.00 . A A . 36 ASN CB 1 1
19 24052 1 1 36 ASN CG C -1.982 16.449 0.225 1.00 . A A . 36 ASN CG 1 1
19 24053 1 1 36 ASN H H -2.436 14.412 1.794 1.00 . A A . 36 ASN H 1 1
19 24054 1 1 36 ASN HA H 0.356 14.824 1.063 1.00 . A A . 36 ASN HA 1 1
19 24055 1 1 36 ASN HB2 H -1.380 16.990 2.186 1.00 . A A . 36 ASN HB2 1 1
19 24056 1 1 36 ASN HB3 H -0.105 17.095 0.975 1.00 . A A . 36 ASN HB3 1 1
19 24057 1 1 36 ASN HD21 H -0.830 15.225 -0.837 1.00 . A A . 36 ASN HD21 1 1
19 24058 1 1 36 ASN HD22 H -2.346 15.641 -1.554 1.00 . A A . 36 ASN HD22 1 1
19 24059 1 1 36 ASN N N -1.515 14.139 1.603 1.00 . A A . 36 ASN N 1 1
19 24060 1 1 36 ASN ND2 N -1.690 15.695 -0.828 1.00 . A A . 36 ASN ND2 1 1
19 24061 1 1 36 ASN O O -0.663 15.053 4.120 1.00 . A A . 36 ASN O 1 1
19 24062 1 1 36 ASN OD1 O -3.038 17.076 0.321 1.00 . A A . 36 ASN OD1 1 1
19 24063 1 1 37 SER C C 3.093 16.461 4.649 1.00 . A A . 37 SER C 1 1
19 24064 1 1 37 SER CA C 2.052 15.346 4.593 1.00 . A A . 37 SER CA 1 1
19 24065 1 1 37 SER CB C 2.711 14.002 4.910 1.00 . A A . 37 SER CB 1 1
19 24066 1 1 37 SER H H 1.964 15.376 2.477 1.00 . A A . 37 SER H 1 1
19 24067 1 1 37 SER HA H 1.288 15.546 5.329 1.00 . A A . 37 SER HA 1 1
19 24068 1 1 37 SER HB2 H 3.274 13.669 4.052 1.00 . A A . 37 SER HB2 1 1
19 24069 1 1 37 SER HB3 H 3.376 14.120 5.753 1.00 . A A . 37 SER HB3 1 1
19 24070 1 1 37 SER HG H 1.952 12.201 4.776 1.00 . A A . 37 SER HG 1 1
19 24071 1 1 37 SER N N 1.412 15.300 3.284 1.00 . A A . 37 SER N 1 1
19 24072 1 1 37 SER O O 3.513 16.986 3.617 1.00 . A A . 37 SER O 1 1
19 24073 1 1 37 SER OG O 1.739 13.021 5.228 1.00 . A A . 37 SER OG 1 1
19 24074 1 1 38 ASP C C 5.910 17.294 6.020 1.00 . A A . 38 ASP C 1 1
19 24075 1 1 38 ASP CA C 4.497 17.868 6.054 1.00 . A A . 38 ASP CA 1 1
19 24076 1 1 38 ASP CB C 4.257 18.588 7.381 1.00 . A A . 38 ASP CB 1 1
19 24077 1 1 38 ASP CG C 4.465 17.680 8.578 1.00 . A A . 38 ASP CG 1 1
19 24078 1 1 38 ASP H H 3.132 16.361 6.645 1.00 . A A . 38 ASP H 1 1
19 24079 1 1 38 ASP HA H 4.390 18.576 5.246 1.00 . A A . 38 ASP HA 1 1
19 24080 1 1 38 ASP HB2 H 4.941 19.420 7.461 1.00 . A A . 38 ASP HB2 1 1
19 24081 1 1 38 ASP HB3 H 3.242 18.958 7.405 1.00 . A A . 38 ASP HB3 1 1
19 24082 1 1 38 ASP N N 3.504 16.817 5.861 1.00 . A A . 38 ASP N 1 1
19 24083 1 1 38 ASP O O 6.205 16.307 6.694 1.00 . A A . 38 ASP O 1 1
19 24084 1 1 38 ASP OD1 O 4.301 16.452 8.426 1.00 . A A . 38 ASP OD1 1 1
19 24085 1 1 38 ASP OD2 O 4.791 18.199 9.667 1.00 . A A . 38 ASP OD2 1 1
19 24086 1 1 39 ILE C C 8.257 15.953 5.236 1.00 . A A . 39 ILE C 1 1
19 24087 1 1 39 ILE CA C 8.159 17.469 5.109 1.00 . A A . 39 ILE CA 1 1
19 24088 1 1 39 ILE CB C 9.059 18.122 6.175 1.00 . A A . 39 ILE CB 1 1
19 24089 1 1 39 ILE CD1 C 7.555 18.684 8.151 1.00 . A A . 39 ILE CD1 1 1
19 24090 1 1 39 ILE CG1 C 8.586 17.736 7.579 1.00 . A A . 39 ILE CG1 1 1
19 24091 1 1 39 ILE CG2 C 9.065 19.634 6.010 1.00 . A A . 39 ILE CG2 1 1
19 24092 1 1 39 ILE H H 6.482 18.699 4.718 1.00 . A A . 39 ILE H 1 1
19 24093 1 1 39 ILE HA H 8.520 17.762 4.134 1.00 . A A . 39 ILE HA 1 1
19 24094 1 1 39 ILE HB H 10.067 17.764 6.032 1.00 . A A . 39 ILE HB 1 1
19 24095 1 1 39 ILE HD11 H 6.953 19.087 7.349 1.00 . A A . 39 ILE HD11 1 1
19 24096 1 1 39 ILE HD12 H 6.920 18.152 8.843 1.00 . A A . 39 ILE HD12 1 1
19 24097 1 1 39 ILE HD13 H 8.054 19.491 8.665 1.00 . A A . 39 ILE HD13 1 1
19 24098 1 1 39 ILE HG12 H 8.147 16.751 7.546 1.00 . A A . 39 ILE HG12 1 1
19 24099 1 1 39 ILE HG13 H 9.435 17.726 8.246 1.00 . A A . 39 ILE HG13 1 1
19 24100 1 1 39 ILE HG21 H 8.048 19.993 5.943 1.00 . A A . 39 ILE HG21 1 1
19 24101 1 1 39 ILE HG22 H 9.550 20.087 6.861 1.00 . A A . 39 ILE HG22 1 1
19 24102 1 1 39 ILE HG23 H 9.599 19.896 5.109 1.00 . A A . 39 ILE HG23 1 1
19 24103 1 1 39 ILE N N 6.777 17.918 5.230 1.00 . A A . 39 ILE N 1 1
19 24104 1 1 39 ILE O O 9.102 15.433 5.966 1.00 . A A . 39 ILE O 1 1
19 24105 1 1 40 THR C C 8.654 13.217 3.945 1.00 . A A . 40 THR C 1 1
19 24106 1 1 40 THR CA C 7.377 13.789 4.551 1.00 . A A . 40 THR CA 1 1
19 24107 1 1 40 THR CB C 6.163 13.221 3.793 1.00 . A A . 40 THR CB 1 1
19 24108 1 1 40 THR CG2 C 6.155 13.696 2.348 1.00 . A A . 40 THR CG2 1 1
19 24109 1 1 40 THR H H 6.739 15.718 3.957 1.00 . A A . 40 THR H 1 1
19 24110 1 1 40 THR HA H 7.309 13.479 5.583 1.00 . A A . 40 THR HA 1 1
19 24111 1 1 40 THR HB H 5.261 13.569 4.276 1.00 . A A . 40 THR HB 1 1
19 24112 1 1 40 THR HG1 H 6.045 11.489 4.730 1.00 . A A . 40 THR HG1 1 1
19 24113 1 1 40 THR HG21 H 5.152 13.631 1.954 1.00 . A A . 40 THR HG21 1 1
19 24114 1 1 40 THR HG22 H 6.814 13.074 1.761 1.00 . A A . 40 THR HG22 1 1
19 24115 1 1 40 THR HG23 H 6.493 14.721 2.305 1.00 . A A . 40 THR HG23 1 1
19 24116 1 1 40 THR N N 7.388 15.246 4.520 1.00 . A A . 40 THR N 1 1
19 24117 1 1 40 THR O O 9.190 12.220 4.431 1.00 . A A . 40 THR O 1 1
19 24118 1 1 40 THR OG1 O 6.190 11.789 3.829 1.00 . A A . 40 THR OG1 1 1
19 24119 1 1 41 ASP C C 11.584 14.063 2.827 1.00 . A A . 41 ASP C 1 1
19 24120 1 1 41 ASP CA C 10.352 13.407 2.212 1.00 . A A . 41 ASP CA 1 1
19 24121 1 1 41 ASP CB C 10.281 13.726 0.718 1.00 . A A . 41 ASP CB 1 1
19 24122 1 1 41 ASP CG C 10.040 12.490 -0.127 1.00 . A A . 41 ASP CG 1 1
19 24123 1 1 41 ASP H H 8.664 14.641 2.543 1.00 . A A . 41 ASP H 1 1
19 24124 1 1 41 ASP HA H 10.428 12.338 2.340 1.00 . A A . 41 ASP HA 1 1
19 24125 1 1 41 ASP HB2 H 9.473 14.421 0.543 1.00 . A A . 41 ASP HB2 1 1
19 24126 1 1 41 ASP HB3 H 11.212 14.176 0.409 1.00 . A A . 41 ASP HB3 1 1
19 24127 1 1 41 ASP N N 9.136 13.853 2.884 1.00 . A A . 41 ASP N 1 1
19 24128 1 1 41 ASP O O 12.698 13.901 2.330 1.00 . A A . 41 ASP O 1 1
19 24129 1 1 41 ASP OD1 O 11.024 11.793 -0.450 1.00 . A A . 41 ASP OD1 1 1
19 24130 1 1 41 ASP OD2 O 8.869 12.221 -0.465 1.00 . A A . 41 ASP OD2 1 1
19 24131 1 1 42 GLN C C 13.175 16.457 3.651 1.00 . A A . 42 GLN C 1 1
19 24132 1 1 42 GLN CA C 12.469 15.486 4.592 1.00 . A A . 42 GLN CA 1 1
19 24133 1 1 42 GLN CB C 13.471 14.468 5.139 1.00 . A A . 42 GLN CB 1 1
19 24134 1 1 42 GLN CD C 11.792 14.060 6.983 1.00 . A A . 42 GLN CD 1 1
19 24135 1 1 42 GLN CG C 13.259 14.134 6.607 1.00 . A A . 42 GLN CG 1 1
19 24136 1 1 42 GLN H H 10.464 14.895 4.259 1.00 . A A . 42 GLN H 1 1
19 24137 1 1 42 GLN HA H 12.050 16.044 5.416 1.00 . A A . 42 GLN HA 1 1
19 24138 1 1 42 GLN HB2 H 13.386 13.555 4.568 1.00 . A A . 42 GLN HB2 1 1
19 24139 1 1 42 GLN HB3 H 14.469 14.865 5.023 1.00 . A A . 42 GLN HB3 1 1
19 24140 1 1 42 GLN HE21 H 11.876 15.886 7.765 1.00 . A A . 42 GLN HE21 1 1
19 24141 1 1 42 GLN HE22 H 10.338 15.104 7.848 1.00 . A A . 42 GLN HE22 1 1
19 24142 1 1 42 GLN HG2 H 13.716 13.178 6.815 1.00 . A A . 42 GLN HG2 1 1
19 24143 1 1 42 GLN HG3 H 13.732 14.896 7.208 1.00 . A A . 42 GLN HG3 1 1
19 24144 1 1 42 GLN N N 11.375 14.804 3.911 1.00 . A A . 42 GLN N 1 1
19 24145 1 1 42 GLN NE2 N 11.284 15.124 7.594 1.00 . A A . 42 GLN NE2 1 1
19 24146 1 1 42 GLN O O 14.290 16.200 3.199 1.00 . A A . 42 GLN O 1 1
19 24147 1 1 42 GLN OE1 O 11.123 13.059 6.726 1.00 . A A . 42 GLN OE1 1 1
19 24148 1 1 43 VAL C C 14.480 18.993 2.925 1.00 . A A . 43 VAL C 1 1
19 24149 1 1 43 VAL CA C 13.082 18.586 2.474 1.00 . A A . 43 VAL CA 1 1
19 24150 1 1 43 VAL CB C 12.189 19.839 2.410 1.00 . A A . 43 VAL CB 1 1
19 24151 1 1 43 VAL CG1 C 11.936 20.386 3.807 1.00 . A A . 43 VAL CG1 1 1
19 24152 1 1 43 VAL CG2 C 12.821 20.899 1.521 1.00 . A A . 43 VAL CG2 1 1
19 24153 1 1 43 VAL H H 11.631 17.724 3.751 1.00 . A A . 43 VAL H 1 1
19 24154 1 1 43 VAL HA H 13.143 18.163 1.481 1.00 . A A . 43 VAL HA 1 1
19 24155 1 1 43 VAL HB H 11.239 19.558 1.980 1.00 . A A . 43 VAL HB 1 1
19 24156 1 1 43 VAL HG11 H 12.835 20.858 4.177 1.00 . A A . 43 VAL HG11 1 1
19 24157 1 1 43 VAL HG12 H 11.136 21.110 3.771 1.00 . A A . 43 VAL HG12 1 1
19 24158 1 1 43 VAL HG13 H 11.659 19.576 4.466 1.00 . A A . 43 VAL HG13 1 1
19 24159 1 1 43 VAL HG21 H 13.117 21.745 2.123 1.00 . A A . 43 VAL HG21 1 1
19 24160 1 1 43 VAL HG22 H 13.689 20.484 1.030 1.00 . A A . 43 VAL HG22 1 1
19 24161 1 1 43 VAL HG23 H 12.106 21.219 0.777 1.00 . A A . 43 VAL HG23 1 1
19 24162 1 1 43 VAL N N 12.517 17.575 3.360 1.00 . A A . 43 VAL N 1 1
19 24163 1 1 43 VAL O O 14.668 19.480 4.040 1.00 . A A . 43 VAL O 1 1
19 24164 1 1 44 THR C C 17.064 20.642 2.276 1.00 . A A . 44 THR C 1 1
19 24165 1 1 44 THR CA C 16.842 19.136 2.358 1.00 . A A . 44 THR CA 1 1
19 24166 1 1 44 THR CB C 17.824 18.431 1.403 1.00 . A A . 44 THR CB 1 1
19 24167 1 1 44 THR CG2 C 19.134 18.117 2.108 1.00 . A A . 44 THR CG2 1 1
19 24168 1 1 44 THR H H 15.248 18.399 1.177 1.00 . A A . 44 THR H 1 1
19 24169 1 1 44 THR HA H 17.052 18.806 3.365 1.00 . A A . 44 THR HA 1 1
19 24170 1 1 44 THR HB H 18.029 19.090 0.571 1.00 . A A . 44 THR HB 1 1
19 24171 1 1 44 THR HG1 H 17.403 16.509 1.531 1.00 . A A . 44 THR HG1 1 1
19 24172 1 1 44 THR HG21 H 19.778 18.984 2.074 1.00 . A A . 44 THR HG21 1 1
19 24173 1 1 44 THR HG22 H 19.620 17.289 1.614 1.00 . A A . 44 THR HG22 1 1
19 24174 1 1 44 THR HG23 H 18.936 17.856 3.137 1.00 . A A . 44 THR HG23 1 1
19 24175 1 1 44 THR N N 15.460 18.791 2.050 1.00 . A A . 44 THR N 1 1
19 24176 1 1 44 THR O O 16.744 21.272 1.267 1.00 . A A . 44 THR O 1 1
19 24177 1 1 44 THR OG1 O 17.241 17.221 0.907 1.00 . A A . 44 THR OG1 1 1
19 24178 1 1 45 TRP C C 19.346 22.939 3.093 1.00 . A A . 45 TRP C 1 1
19 24179 1 1 45 TRP CA C 17.879 22.647 3.388 1.00 . A A . 45 TRP CA 1 1
19 24180 1 1 45 TRP CB C 17.499 23.212 4.758 1.00 . A A . 45 TRP CB 1 1
19 24181 1 1 45 TRP CD1 C 17.445 21.423 6.592 1.00 . A A . 45 TRP CD1 1 1
19 24182 1 1 45 TRP CD2 C 19.361 22.579 6.490 1.00 . A A . 45 TRP CD2 1 1
19 24183 1 1 45 TRP CE2 C 19.460 21.636 7.531 1.00 . A A . 45 TRP CE2 1 1
19 24184 1 1 45 TRP CE3 C 20.448 23.420 6.237 1.00 . A A . 45 TRP CE3 1 1
19 24185 1 1 45 TRP CG C 18.064 22.426 5.902 1.00 . A A . 45 TRP CG 1 1
19 24186 1 1 45 TRP CH2 C 21.652 22.349 8.048 1.00 . A A . 45 TRP CH2 1 1
19 24187 1 1 45 TRP CZ2 C 20.603 21.513 8.317 1.00 . A A . 45 TRP CZ2 1 1
19 24188 1 1 45 TRP CZ3 C 21.581 23.297 7.018 1.00 . A A . 45 TRP CZ3 1 1
19 24189 1 1 45 TRP H H 17.847 20.658 4.115 1.00 . A A . 45 TRP H 1 1
19 24190 1 1 45 TRP HA H 17.271 23.121 2.632 1.00 . A A . 45 TRP HA 1 1
19 24191 1 1 45 TRP HB2 H 17.865 24.225 4.837 1.00 . A A . 45 TRP HB2 1 1
19 24192 1 1 45 TRP HB3 H 16.423 23.213 4.852 1.00 . A A . 45 TRP HB3 1 1
19 24193 1 1 45 TRP HD1 H 16.446 21.070 6.387 1.00 . A A . 45 TRP HD1 1 1
19 24194 1 1 45 TRP HE1 H 18.062 20.222 8.201 1.00 . A A . 45 TRP HE1 1 1
19 24195 1 1 45 TRP HE3 H 20.412 24.157 5.448 1.00 . A A . 45 TRP HE3 1 1
19 24196 1 1 45 TRP HH2 H 22.556 22.289 8.633 1.00 . A A . 45 TRP HH2 1 1
19 24197 1 1 45 TRP HZ2 H 20.673 20.787 9.114 1.00 . A A . 45 TRP HZ2 1 1
19 24198 1 1 45 TRP HZ3 H 22.431 23.939 6.837 1.00 . A A . 45 TRP HZ3 1 1
19 24199 1 1 45 TRP N N 17.614 21.213 3.341 1.00 . A A . 45 TRP N 1 1
19 24200 1 1 45 TRP NE1 N 18.279 20.944 7.574 1.00 . A A . 45 TRP NE1 1 1
19 24201 1 1 45 TRP O O 20.231 22.175 3.480 1.00 . A A . 45 TRP O 1 1
19 24202 1 1 46 ASP C C 21.066 25.957 1.918 1.00 . A A . 46 ASP C 1 1
19 24203 1 1 46 ASP CA C 20.959 24.442 2.061 1.00 . A A . 46 ASP CA 1 1
19 24204 1 1 46 ASP CB C 21.394 23.762 0.762 1.00 . A A . 46 ASP CB 1 1
19 24205 1 1 46 ASP CG C 22.868 23.405 0.762 1.00 . A A . 46 ASP CG 1 1
19 24206 1 1 46 ASP H H 18.850 24.617 2.126 1.00 . A A . 46 ASP H 1 1
19 24207 1 1 46 ASP HA H 21.609 24.121 2.860 1.00 . A A . 46 ASP HA 1 1
19 24208 1 1 46 ASP HB2 H 20.824 22.854 0.629 1.00 . A A . 46 ASP HB2 1 1
19 24209 1 1 46 ASP HB3 H 21.203 24.427 -0.067 1.00 . A A . 46 ASP HB3 1 1
19 24210 1 1 46 ASP N N 19.597 24.048 2.407 1.00 . A A . 46 ASP N 1 1
19 24211 1 1 46 ASP O O 20.144 26.611 1.432 1.00 . A A . 46 ASP O 1 1
19 24212 1 1 46 ASP OD1 O 23.293 22.640 1.653 1.00 . A A . 46 ASP OD1 1 1
19 24213 1 1 46 ASP OD2 O 23.596 23.891 -0.129 1.00 . A A . 46 ASP OD2 1 1
19 24214 1 1 47 SER C C 23.755 28.251 1.587 1.00 . A A . 47 SER C 1 1
19 24215 1 1 47 SER CA C 22.425 27.946 2.269 1.00 . A A . 47 SER CA 1 1
19 24216 1 1 47 SER CB C 22.404 28.561 3.669 1.00 . A A . 47 SER CB 1 1
19 24217 1 1 47 SER H H 22.897 25.932 2.723 1.00 . A A . 47 SER H 1 1
19 24218 1 1 47 SER HA H 21.627 28.377 1.683 1.00 . A A . 47 SER HA 1 1
19 24219 1 1 47 SER HB2 H 22.533 29.630 3.592 1.00 . A A . 47 SER HB2 1 1
19 24220 1 1 47 SER HB3 H 21.455 28.347 4.140 1.00 . A A . 47 SER HB3 1 1
19 24221 1 1 47 SER HG H 23.394 27.074 4.472 1.00 . A A . 47 SER HG 1 1
19 24222 1 1 47 SER N N 22.198 26.507 2.345 1.00 . A A . 47 SER N 1 1
19 24223 1 1 47 SER O O 24.718 27.494 1.714 1.00 . A A . 47 SER O 1 1
19 24224 1 1 47 SER OG O 23.443 28.033 4.475 1.00 . A A . 47 SER OG 1 1
19 24225 1 1 48 SER C C 26.131 30.093 1.142 1.00 . A A . 48 SER C 1 1
19 24226 1 1 48 SER CA C 25.011 29.769 0.158 1.00 . A A . 48 SER CA 1 1
19 24227 1 1 48 SER CB C 24.728 30.984 -0.728 1.00 . A A . 48 SER CB 1 1
19 24228 1 1 48 SER H H 23.000 29.927 0.801 1.00 . A A . 48 SER H 1 1
19 24229 1 1 48 SER HA H 25.322 28.945 -0.465 1.00 . A A . 48 SER HA 1 1
19 24230 1 1 48 SER HB2 H 23.804 30.828 -1.265 1.00 . A A . 48 SER HB2 1 1
19 24231 1 1 48 SER HB3 H 24.640 31.865 -0.109 1.00 . A A . 48 SER HB3 1 1
19 24232 1 1 48 SER HG H 25.770 30.472 -2.306 1.00 . A A . 48 SER HG 1 1
19 24233 1 1 48 SER N N 23.801 29.365 0.864 1.00 . A A . 48 SER N 1 1
19 24234 1 1 48 SER O O 27.311 29.981 0.814 1.00 . A A . 48 SER O 1 1
19 24235 1 1 48 SER OG O 25.772 31.186 -1.665 1.00 . A A . 48 SER OG 1 1
19 24236 1 1 49 ASN C C 27.533 32.065 2.982 1.00 . A A . 49 ASN C 1 1
19 24237 1 1 49 ASN CA C 26.722 30.837 3.383 1.00 . A A . 49 ASN CA 1 1
19 24238 1 1 49 ASN CB C 27.659 29.655 3.641 1.00 . A A . 49 ASN CB 1 1
19 24239 1 1 49 ASN CG C 28.435 29.805 4.936 1.00 . A A . 49 ASN CG 1 1
19 24240 1 1 49 ASN H H 24.794 30.566 2.552 1.00 . A A . 49 ASN H 1 1
19 24241 1 1 49 ASN HA H 26.178 31.059 4.289 1.00 . A A . 49 ASN HA 1 1
19 24242 1 1 49 ASN HB2 H 27.076 28.747 3.697 1.00 . A A . 49 ASN HB2 1 1
19 24243 1 1 49 ASN HB3 H 28.364 29.577 2.827 1.00 . A A . 49 ASN HB3 1 1
19 24244 1 1 49 ASN HD21 H 26.896 29.088 5.970 1.00 . A A . 49 ASN HD21 1 1
19 24245 1 1 49 ASN HD22 H 28.288 29.520 6.897 1.00 . A A . 49 ASN HD22 1 1
19 24246 1 1 49 ASN N N 25.751 30.496 2.350 1.00 . A A . 49 ASN N 1 1
19 24247 1 1 49 ASN ND2 N 27.810 29.433 6.047 1.00 . A A . 49 ASN ND2 1 1
19 24248 1 1 49 ASN O O 27.716 32.344 1.797 1.00 . A A . 49 ASN O 1 1
19 24249 1 1 49 ASN OD1 O 29.583 30.250 4.936 1.00 . A A . 49 ASN OD1 1 1
19 24250 1 1 50 THR C C 29.798 34.248 4.866 1.00 . A A . 50 THR C 1 1
19 24251 1 1 50 THR CA C 28.810 33.997 3.732 1.00 . A A . 50 THR CA 1 1
19 24252 1 1 50 THR CB C 27.912 35.238 3.565 1.00 . A A . 50 THR CB 1 1
19 24253 1 1 50 THR CG2 C 28.732 36.445 3.135 1.00 . A A . 50 THR CG2 1 1
19 24254 1 1 50 THR H H 27.839 32.525 4.903 1.00 . A A . 50 THR H 1 1
19 24255 1 1 50 THR HA H 29.360 33.850 2.814 1.00 . A A . 50 THR HA 1 1
19 24256 1 1 50 THR HB H 27.447 35.457 4.515 1.00 . A A . 50 THR HB 1 1
19 24257 1 1 50 THR HG1 H 27.273 34.510 1.847 1.00 . A A . 50 THR HG1 1 1
19 24258 1 1 50 THR HG21 H 28.316 37.338 3.576 1.00 . A A . 50 THR HG21 1 1
19 24259 1 1 50 THR HG22 H 28.709 36.531 2.059 1.00 . A A . 50 THR HG22 1 1
19 24260 1 1 50 THR HG23 H 29.753 36.322 3.464 1.00 . A A . 50 THR HG23 1 1
19 24261 1 1 50 THR N N 28.019 32.798 3.980 1.00 . A A . 50 THR N 1 1
19 24262 1 1 50 THR O O 31.009 34.124 4.685 1.00 . A A . 50 THR O 1 1
19 24263 1 1 50 THR OG1 O 26.892 34.977 2.594 1.00 . A A . 50 THR OG1 1 1
19 24264 1 1 51 ASP C C 29.872 33.823 8.288 1.00 . A A . 51 ASP C 1 1
19 24265 1 1 51 ASP CA C 30.109 34.865 7.199 1.00 . A A . 51 ASP CA 1 1
19 24266 1 1 51 ASP CB C 29.828 36.266 7.746 1.00 . A A . 51 ASP CB 1 1
19 24267 1 1 51 ASP CG C 31.039 36.876 8.425 1.00 . A A . 51 ASP CG 1 1
19 24268 1 1 51 ASP H H 28.299 34.681 6.116 1.00 . A A . 51 ASP H 1 1
19 24269 1 1 51 ASP HA H 31.141 34.812 6.886 1.00 . A A . 51 ASP HA 1 1
19 24270 1 1 51 ASP HB2 H 29.533 36.911 6.931 1.00 . A A . 51 ASP HB2 1 1
19 24271 1 1 51 ASP HB3 H 29.024 36.210 8.465 1.00 . A A . 51 ASP HB3 1 1
19 24272 1 1 51 ASP N N 29.273 34.599 6.035 1.00 . A A . 51 ASP N 1 1
19 24273 1 1 51 ASP O O 30.819 33.287 8.864 1.00 . A A . 51 ASP O 1 1
19 24274 1 1 51 ASP OD1 O 31.621 36.212 9.309 1.00 . A A . 51 ASP OD1 1 1
19 24275 1 1 51 ASP OD2 O 31.404 38.016 8.073 1.00 . A A . 51 ASP OD2 1 1
19 24276 1 1 52 ILE C C 26.728 32.433 9.707 1.00 . A A . 52 ILE C 1 1
19 24277 1 1 52 ILE CA C 28.242 32.566 9.585 1.00 . A A . 52 ILE CA 1 1
19 24278 1 1 52 ILE CB C 28.826 32.944 10.959 1.00 . A A . 52 ILE CB 1 1
19 24279 1 1 52 ILE CD1 C 29.247 31.614 13.087 1.00 . A A . 52 ILE CD1 1 1
19 24280 1 1 52 ILE CG1 C 28.235 32.051 12.052 1.00 . A A . 52 ILE CG1 1 1
19 24281 1 1 52 ILE CG2 C 28.557 34.411 11.263 1.00 . A A . 52 ILE CG2 1 1
19 24282 1 1 52 ILE H H 27.893 34.004 8.072 1.00 . A A . 52 ILE H 1 1
19 24283 1 1 52 ILE HA H 28.654 31.611 9.291 1.00 . A A . 52 ILE HA 1 1
19 24284 1 1 52 ILE HB H 29.895 32.799 10.924 1.00 . A A . 52 ILE HB 1 1
19 24285 1 1 52 ILE HD11 H 29.053 30.589 13.370 1.00 . A A . 52 ILE HD11 1 1
19 24286 1 1 52 ILE HD12 H 30.242 31.689 12.674 1.00 . A A . 52 ILE HD12 1 1
19 24287 1 1 52 ILE HD13 H 29.169 32.247 13.958 1.00 . A A . 52 ILE HD13 1 1
19 24288 1 1 52 ILE HG12 H 27.451 32.587 12.561 1.00 . A A . 52 ILE HG12 1 1
19 24289 1 1 52 ILE HG13 H 27.821 31.163 11.596 1.00 . A A . 52 ILE HG13 1 1
19 24290 1 1 52 ILE HG21 H 28.829 35.011 10.407 1.00 . A A . 52 ILE HG21 1 1
19 24291 1 1 52 ILE HG22 H 27.508 34.547 11.479 1.00 . A A . 52 ILE HG22 1 1
19 24292 1 1 52 ILE HG23 H 29.144 34.715 12.117 1.00 . A A . 52 ILE HG23 1 1
19 24293 1 1 52 ILE N N 28.603 33.543 8.565 1.00 . A A . 52 ILE N 1 1
19 24294 1 1 52 ILE O O 26.091 33.149 10.481 1.00 . A A . 52 ILE O 1 1
19 24295 1 1 53 LEU C C 24.403 29.789 8.997 1.00 . A A . 53 LEU C 1 1
19 24296 1 1 53 LEU CA C 24.716 31.282 8.964 1.00 . A A . 53 LEU CA 1 1
19 24297 1 1 53 LEU CB C 24.057 31.926 7.743 1.00 . A A . 53 LEU CB 1 1
19 24298 1 1 53 LEU CD1 C 23.845 30.691 5.572 1.00 . A A . 53 LEU CD1 1 1
19 24299 1 1 53 LEU CD2 C 24.969 32.924 5.632 1.00 . A A . 53 LEU CD2 1 1
19 24300 1 1 53 LEU CG C 24.713 31.632 6.393 1.00 . A A . 53 LEU CG 1 1
19 24301 1 1 53 LEU H H 26.716 30.971 8.344 1.00 . A A . 53 LEU H 1 1
19 24302 1 1 53 LEU HA H 24.323 31.740 9.859 1.00 . A A . 53 LEU HA 1 1
19 24303 1 1 53 LEU HB2 H 23.036 31.580 7.697 1.00 . A A . 53 LEU HB2 1 1
19 24304 1 1 53 LEU HB3 H 24.066 32.997 7.890 1.00 . A A . 53 LEU HB3 1 1
19 24305 1 1 53 LEU HD11 H 23.880 29.702 6.002 1.00 . A A . 53 LEU HD11 1 1
19 24306 1 1 53 LEU HD12 H 24.212 30.656 4.557 1.00 . A A . 53 LEU HD12 1 1
19 24307 1 1 53 LEU HD13 H 22.825 31.049 5.573 1.00 . A A . 53 LEU HD13 1 1
19 24308 1 1 53 LEU HD21 H 25.085 32.706 4.581 1.00 . A A . 53 LEU HD21 1 1
19 24309 1 1 53 LEU HD22 H 25.870 33.389 6.005 1.00 . A A . 53 LEU HD22 1 1
19 24310 1 1 53 LEU HD23 H 24.134 33.596 5.771 1.00 . A A . 53 LEU HD23 1 1
19 24311 1 1 53 LEU HG H 25.665 31.147 6.560 1.00 . A A . 53 LEU HG 1 1
19 24312 1 1 53 LEU N N 26.157 31.511 8.940 1.00 . A A . 53 LEU N 1 1
19 24313 1 1 53 LEU O O 25.077 28.989 8.349 1.00 . A A . 53 LEU O 1 1
19 24314 1 1 54 SER C C 21.453 27.892 9.826 1.00 . A A . 54 SER C 1 1
19 24315 1 1 54 SER CA C 22.972 28.026 9.872 1.00 . A A . 54 SER CA 1 1
19 24316 1 1 54 SER CB C 23.509 27.427 11.174 1.00 . A A . 54 SER CB 1 1
19 24317 1 1 54 SER H H 22.875 30.107 10.247 1.00 . A A . 54 SER H 1 1
19 24318 1 1 54 SER HA H 23.394 27.487 9.037 1.00 . A A . 54 SER HA 1 1
19 24319 1 1 54 SER HB2 H 23.114 27.981 12.012 1.00 . A A . 54 SER HB2 1 1
19 24320 1 1 54 SER HB3 H 23.198 26.394 11.247 1.00 . A A . 54 SER HB3 1 1
19 24321 1 1 54 SER HG H 25.201 28.299 11.638 1.00 . A A . 54 SER HG 1 1
19 24322 1 1 54 SER N N 23.374 29.422 9.754 1.00 . A A . 54 SER N 1 1
19 24323 1 1 54 SER O O 20.729 28.714 10.389 1.00 . A A . 54 SER O 1 1
19 24324 1 1 54 SER OG O 24.924 27.482 11.215 1.00 . A A . 54 SER OG 1 1
19 24325 1 1 55 ILE C C 19.148 25.308 9.725 1.00 . A A . 55 ILE C 1 1
19 24326 1 1 55 ILE CA C 19.545 26.608 9.033 1.00 . A A . 55 ILE CA 1 1
19 24327 1 1 55 ILE CB C 19.105 26.546 7.559 1.00 . A A . 55 ILE CB 1 1
19 24328 1 1 55 ILE CD1 C 19.021 27.891 5.400 1.00 . A A . 55 ILE CD1 1 1
19 24329 1 1 55 ILE CG1 C 19.516 27.826 6.828 1.00 . A A . 55 ILE CG1 1 1
19 24330 1 1 55 ILE CG2 C 17.601 26.335 7.463 1.00 . A A . 55 ILE CG2 1 1
19 24331 1 1 55 ILE H H 21.604 26.230 8.726 1.00 . A A . 55 ILE H 1 1
19 24332 1 1 55 ILE HA H 19.027 27.428 9.509 1.00 . A A . 55 ILE HA 1 1
19 24333 1 1 55 ILE HB H 19.593 25.703 7.095 1.00 . A A . 55 ILE HB 1 1
19 24334 1 1 55 ILE HD11 H 17.941 27.860 5.391 1.00 . A A . 55 ILE HD11 1 1
19 24335 1 1 55 ILE HD12 H 19.357 28.811 4.943 1.00 . A A . 55 ILE HD12 1 1
19 24336 1 1 55 ILE HD13 H 19.409 27.050 4.845 1.00 . A A . 55 ILE HD13 1 1
19 24337 1 1 55 ILE HG12 H 19.118 28.678 7.355 1.00 . A A . 55 ILE HG12 1 1
19 24338 1 1 55 ILE HG13 H 20.594 27.890 6.809 1.00 . A A . 55 ILE HG13 1 1
19 24339 1 1 55 ILE HG21 H 17.091 27.236 7.769 1.00 . A A . 55 ILE HG21 1 1
19 24340 1 1 55 ILE HG22 H 17.335 26.100 6.443 1.00 . A A . 55 ILE HG22 1 1
19 24341 1 1 55 ILE HG23 H 17.310 25.520 8.108 1.00 . A A . 55 ILE HG23 1 1
19 24342 1 1 55 ILE N N 20.977 26.850 9.152 1.00 . A A . 55 ILE N 1 1
19 24343 1 1 55 ILE O O 19.736 24.256 9.476 1.00 . A A . 55 ILE O 1 1
19 24344 1 1 56 SER C C 16.253 23.849 10.895 1.00 . A A . 56 SER C 1 1
19 24345 1 1 56 SER CA C 17.670 24.219 11.324 1.00 . A A . 56 SER CA 1 1
19 24346 1 1 56 SER CB C 17.707 24.481 12.830 1.00 . A A . 56 SER CB 1 1
19 24347 1 1 56 SER H H 17.716 26.256 10.749 1.00 . A A . 56 SER H 1 1
19 24348 1 1 56 SER HA H 18.330 23.395 11.094 1.00 . A A . 56 SER HA 1 1
19 24349 1 1 56 SER HB2 H 16.698 24.513 13.212 1.00 . A A . 56 SER HB2 1 1
19 24350 1 1 56 SER HB3 H 18.252 23.686 13.318 1.00 . A A . 56 SER HB3 1 1
19 24351 1 1 56 SER HG H 17.693 26.421 13.105 1.00 . A A . 56 SER HG 1 1
19 24352 1 1 56 SER N N 18.145 25.388 10.594 1.00 . A A . 56 SER N 1 1
19 24353 1 1 56 SER O O 15.314 24.619 11.090 1.00 . A A . 56 SER O 1 1
19 24354 1 1 56 SER OG O 18.343 25.715 13.117 1.00 . A A . 56 SER OG 1 1
19 24355 1 1 57 ASN C C 14.420 20.896 10.558 1.00 . A A . 57 ASN C 1 1
19 24356 1 1 57 ASN CA C 14.808 22.192 9.851 1.00 . A A . 57 ASN CA 1 1
19 24357 1 1 57 ASN CB C 14.824 21.975 8.337 1.00 . A A . 57 ASN CB 1 1
19 24358 1 1 57 ASN CG C 13.432 21.800 7.763 1.00 . A A . 57 ASN CG 1 1
19 24359 1 1 57 ASN H H 16.896 22.095 10.181 1.00 . A A . 57 ASN H 1 1
19 24360 1 1 57 ASN HA H 14.077 22.951 10.089 1.00 . A A . 57 ASN HA 1 1
19 24361 1 1 57 ASN HB2 H 15.284 22.830 7.862 1.00 . A A . 57 ASN HB2 1 1
19 24362 1 1 57 ASN HB3 H 15.401 21.090 8.112 1.00 . A A . 57 ASN HB3 1 1
19 24363 1 1 57 ASN HD21 H 14.189 21.528 5.944 1.00 . A A . 57 ASN HD21 1 1
19 24364 1 1 57 ASN HD22 H 12.467 21.454 6.059 1.00 . A A . 57 ASN HD22 1 1
19 24365 1 1 57 ASN N N 16.109 22.665 10.309 1.00 . A A . 57 ASN N 1 1
19 24366 1 1 57 ASN ND2 N 13.355 21.571 6.457 1.00 . A A . 57 ASN ND2 1 1
19 24367 1 1 57 ASN O O 13.241 20.636 10.796 1.00 . A A . 57 ASN O 1 1
19 24368 1 1 57 ASN OD1 O 12.437 21.870 8.485 1.00 . A A . 57 ASN OD1 1 1
19 24369 1 1 58 ALA C C 14.933 19.038 13.061 1.00 . A A . 58 ALA C 1 1
19 24370 1 1 58 ALA CA C 15.186 18.822 11.573 1.00 . A A . 58 ALA CA 1 1
19 24371 1 1 58 ALA CB C 16.367 17.884 11.367 1.00 . A A . 58 ALA CB 1 1
19 24372 1 1 58 ALA H H 16.340 20.351 10.675 1.00 . A A . 58 ALA H 1 1
19 24373 1 1 58 ALA HA H 14.312 18.363 11.133 1.00 . A A . 58 ALA HA 1 1
19 24374 1 1 58 ALA HB1 H 17.181 18.186 12.010 1.00 . A A . 58 ALA HB1 1 1
19 24375 1 1 58 ALA HB2 H 16.071 16.875 11.609 1.00 . A A . 58 ALA HB2 1 1
19 24376 1 1 58 ALA HB3 H 16.686 17.929 10.336 1.00 . A A . 58 ALA HB3 1 1
19 24377 1 1 58 ALA N N 15.421 20.089 10.891 1.00 . A A . 58 ALA N 1 1
19 24378 1 1 58 ALA O O 14.672 18.089 13.800 1.00 . A A . 58 ALA O 1 1
19 24379 1 1 59 SER C C 13.446 20.114 15.379 1.00 . A A . 59 SER C 1 1
19 24380 1 1 59 SER CA C 14.798 20.632 14.896 1.00 . A A . 59 SER CA 1 1
19 24381 1 1 59 SER CB C 14.877 22.147 15.094 1.00 . A A . 59 SER CB 1 1
19 24382 1 1 59 SER H H 15.226 21.005 12.856 1.00 . A A . 59 SER H 1 1
19 24383 1 1 59 SER HA H 15.578 20.160 15.475 1.00 . A A . 59 SER HA 1 1
19 24384 1 1 59 SER HB2 H 14.697 22.640 14.151 1.00 . A A . 59 SER HB2 1 1
19 24385 1 1 59 SER HB3 H 14.128 22.453 15.809 1.00 . A A . 59 SER HB3 1 1
19 24386 1 1 59 SER HG H 16.063 22.918 16.449 1.00 . A A . 59 SER HG 1 1
19 24387 1 1 59 SER N N 15.014 20.292 13.495 1.00 . A A . 59 SER N 1 1
19 24388 1 1 59 SER O O 13.324 19.614 16.497 1.00 . A A . 59 SER O 1 1
19 24389 1 1 59 SER OG O 16.153 22.532 15.574 1.00 . A A . 59 SER OG 1 1
19 24390 1 1 60 ASP C C 10.185 19.807 13.638 1.00 . A A . 60 ASP C 1 1
19 24391 1 1 60 ASP CA C 11.091 19.783 14.865 1.00 . A A . 60 ASP CA 1 1
19 24392 1 1 60 ASP CB C 10.496 20.656 15.971 1.00 . A A . 60 ASP CB 1 1
19 24393 1 1 60 ASP CG C 9.619 19.866 16.923 1.00 . A A . 60 ASP CG 1 1
19 24394 1 1 60 ASP H H 12.595 20.645 13.650 1.00 . A A . 60 ASP H 1 1
19 24395 1 1 60 ASP HA H 11.165 18.767 15.222 1.00 . A A . 60 ASP HA 1 1
19 24396 1 1 60 ASP HB2 H 11.299 21.103 16.538 1.00 . A A . 60 ASP HB2 1 1
19 24397 1 1 60 ASP HB3 H 9.899 21.436 15.523 1.00 . A A . 60 ASP HB3 1 1
19 24398 1 1 60 ASP N N 12.434 20.238 14.527 1.00 . A A . 60 ASP N 1 1
19 24399 1 1 60 ASP O O 9.066 20.317 13.690 1.00 . A A . 60 ASP O 1 1
19 24400 1 1 60 ASP OD1 O 10.171 19.097 17.738 1.00 . A A . 60 ASP OD1 1 1
19 24401 1 1 60 ASP OD2 O 8.382 20.018 16.854 1.00 . A A . 60 ASP OD2 1 1
19 24402 1 1 61 SER C C 9.880 20.590 10.633 1.00 . A A . 61 SER C 1 1
19 24403 1 1 61 SER CA C 9.913 19.215 11.293 1.00 . A A . 61 SER CA 1 1
19 24404 1 1 61 SER CB C 8.486 18.731 11.561 1.00 . A A . 61 SER CB 1 1
19 24405 1 1 61 SER H H 11.575 18.862 12.556 1.00 . A A . 61 SER H 1 1
19 24406 1 1 61 SER HA H 10.400 18.520 10.625 1.00 . A A . 61 SER HA 1 1
19 24407 1 1 61 SER HB2 H 7.871 19.571 11.845 1.00 . A A . 61 SER HB2 1 1
19 24408 1 1 61 SER HB3 H 8.087 18.280 10.663 1.00 . A A . 61 SER HB3 1 1
19 24409 1 1 61 SER HG H 8.742 16.921 12.264 1.00 . A A . 61 SER HG 1 1
19 24410 1 1 61 SER N N 10.676 19.252 12.534 1.00 . A A . 61 SER N 1 1
19 24411 1 1 61 SER O O 10.346 20.762 9.506 1.00 . A A . 61 SER O 1 1
19 24412 1 1 61 SER OG O 8.460 17.773 12.604 1.00 . A A . 61 SER OG 1 1
19 24413 1 1 62 HIS C C 10.592 23.421 10.343 1.00 . A A . 62 HIS C 1 1
19 24414 1 1 62 HIS CA C 9.231 22.928 10.828 1.00 . A A . 62 HIS CA 1 1
19 24415 1 1 62 HIS CB C 8.691 23.868 11.906 1.00 . A A . 62 HIS CB 1 1
19 24416 1 1 62 HIS CD2 C 9.236 26.387 12.199 1.00 . A A . 62 HIS CD2 1 1
19 24417 1 1 62 HIS CE1 C 8.474 27.105 10.272 1.00 . A A . 62 HIS CE1 1 1
19 24418 1 1 62 HIS CG C 8.754 25.315 11.526 1.00 . A A . 62 HIS CG 1 1
19 24419 1 1 62 HIS H H 8.971 21.368 12.235 1.00 . A A . 62 HIS H 1 1
19 24420 1 1 62 HIS HA H 8.547 22.921 9.994 1.00 . A A . 62 HIS HA 1 1
19 24421 1 1 62 HIS HB2 H 7.658 23.623 12.104 1.00 . A A . 62 HIS HB2 1 1
19 24422 1 1 62 HIS HB3 H 9.267 23.736 12.811 1.00 . A A . 62 HIS HB3 1 1
19 24423 1 1 62 HIS HD1 H 7.873 25.264 9.613 1.00 . A A . 62 HIS HD1 1 1
19 24424 1 1 62 HIS HD2 H 9.683 26.379 13.183 1.00 . A A . 62 HIS HD2 1 1
19 24425 1 1 62 HIS HE1 H 8.205 27.751 9.450 1.00 . A A . 62 HIS HE1 1 1
19 24426 1 1 62 HIS N N 9.325 21.567 11.343 1.00 . A A . 62 HIS N 1 1
19 24427 1 1 62 HIS ND1 N 8.284 25.799 10.324 1.00 . A A . 62 HIS ND1 1 1
19 24428 1 1 62 HIS NE2 N 9.050 27.487 11.398 1.00 . A A . 62 HIS NE2 1 1
19 24429 1 1 62 HIS O O 11.626 23.077 10.912 1.00 . A A . 62 HIS O 1 1
19 24430 1 1 63 GLY C C 12.139 26.140 9.261 1.00 . A A . 63 GLY C 1 1
19 24431 1 1 63 GLY CA C 11.820 24.752 8.742 1.00 . A A . 63 GLY CA 1 1
19 24432 1 1 63 GLY H H 9.726 24.468 8.872 1.00 . A A . 63 GLY H 1 1
19 24433 1 1 63 GLY HA2 H 12.627 24.086 9.006 1.00 . A A . 63 GLY HA2 1 1
19 24434 1 1 63 GLY HA3 H 11.738 24.793 7.665 1.00 . A A . 63 GLY HA3 1 1
19 24435 1 1 63 GLY N N 10.581 24.227 9.286 1.00 . A A . 63 GLY N 1 1
19 24436 1 1 63 GLY O O 11.262 27.004 9.325 1.00 . A A . 63 GLY O 1 1
19 24437 1 1 64 LEU C C 15.266 27.948 9.740 1.00 . A A . 64 LEU C 1 1
19 24438 1 1 64 LEU CA C 13.828 27.650 10.151 1.00 . A A . 64 LEU CA 1 1
19 24439 1 1 64 LEU CB C 13.705 27.678 11.675 1.00 . A A . 64 LEU CB 1 1
19 24440 1 1 64 LEU CD1 C 12.815 25.478 12.484 1.00 . A A . 64 LEU CD1 1 1
19 24441 1 1 64 LEU CD2 C 12.063 27.603 13.568 1.00 . A A . 64 LEU CD2 1 1
19 24442 1 1 64 LEU CG C 12.497 26.949 12.265 1.00 . A A . 64 LEU CG 1 1
19 24443 1 1 64 LEU H H 14.048 25.631 9.558 1.00 . A A . 64 LEU H 1 1
19 24444 1 1 64 LEU HA H 13.183 28.408 9.732 1.00 . A A . 64 LEU HA 1 1
19 24445 1 1 64 LEU HB2 H 14.595 27.228 12.087 1.00 . A A . 64 LEU HB2 1 1
19 24446 1 1 64 LEU HB3 H 13.651 28.713 11.983 1.00 . A A . 64 LEU HB3 1 1
19 24447 1 1 64 LEU HD11 H 12.781 24.958 11.539 1.00 . A A . 64 LEU HD11 1 1
19 24448 1 1 64 LEU HD12 H 12.089 25.050 13.158 1.00 . A A . 64 LEU HD12 1 1
19 24449 1 1 64 LEU HD13 H 13.802 25.384 12.913 1.00 . A A . 64 LEU HD13 1 1
19 24450 1 1 64 LEU HD21 H 12.242 26.924 14.389 1.00 . A A . 64 LEU HD21 1 1
19 24451 1 1 64 LEU HD22 H 11.010 27.839 13.519 1.00 . A A . 64 LEU HD22 1 1
19 24452 1 1 64 LEU HD23 H 12.629 28.511 13.721 1.00 . A A . 64 LEU HD23 1 1
19 24453 1 1 64 LEU HG H 11.672 27.011 11.568 1.00 . A A . 64 LEU HG 1 1
19 24454 1 1 64 LEU N N 13.395 26.357 9.633 1.00 . A A . 64 LEU N 1 1
19 24455 1 1 64 LEU O O 16.142 27.089 9.842 1.00 . A A . 64 LEU O 1 1
19 24456 1 1 65 ALA C C 17.333 30.764 9.683 1.00 . A A . 65 ALA C 1 1
19 24457 1 1 65 ALA CA C 16.836 29.583 8.855 1.00 . A A . 65 ALA CA 1 1
19 24458 1 1 65 ALA CB C 16.836 29.936 7.375 1.00 . A A . 65 ALA CB 1 1
19 24459 1 1 65 ALA H H 14.764 29.811 9.220 1.00 . A A . 65 ALA H 1 1
19 24460 1 1 65 ALA HA H 17.506 28.747 9.001 1.00 . A A . 65 ALA HA 1 1
19 24461 1 1 65 ALA HB1 H 16.591 29.057 6.797 1.00 . A A . 65 ALA HB1 1 1
19 24462 1 1 65 ALA HB2 H 16.102 30.706 7.190 1.00 . A A . 65 ALA HB2 1 1
19 24463 1 1 65 ALA HB3 H 17.814 30.294 7.091 1.00 . A A . 65 ALA HB3 1 1
19 24464 1 1 65 ALA N N 15.503 29.171 9.277 1.00 . A A . 65 ALA N 1 1
19 24465 1 1 65 ALA O O 16.599 31.724 9.915 1.00 . A A . 65 ALA O 1 1
19 24466 1 1 66 SER C C 20.426 32.306 10.256 1.00 . A A . 66 SER C 1 1
19 24467 1 1 66 SER CA C 19.178 31.746 10.931 1.00 . A A . 66 SER CA 1 1
19 24468 1 1 66 SER CB C 19.529 31.221 12.324 1.00 . A A . 66 SER CB 1 1
19 24469 1 1 66 SER H H 19.120 29.894 9.906 1.00 . A A . 66 SER H 1 1
19 24470 1 1 66 SER HA H 18.449 32.537 11.026 1.00 . A A . 66 SER HA 1 1
19 24471 1 1 66 SER HB2 H 18.742 30.568 12.669 1.00 . A A . 66 SER HB2 1 1
19 24472 1 1 66 SER HB3 H 20.458 30.672 12.275 1.00 . A A . 66 SER HB3 1 1
19 24473 1 1 66 SER HG H 20.575 32.620 13.211 1.00 . A A . 66 SER HG 1 1
19 24474 1 1 66 SER N N 18.584 30.686 10.125 1.00 . A A . 66 SER N 1 1
19 24475 1 1 66 SER O O 21.424 31.604 10.087 1.00 . A A . 66 SER O 1 1
19 24476 1 1 66 SER OG O 19.676 32.286 13.248 1.00 . A A . 66 SER OG 1 1
19 24477 1 1 67 THR C C 22.173 35.221 10.154 1.00 . A A . 67 THR C 1 1
19 24478 1 1 67 THR CA C 21.488 34.234 9.216 1.00 . A A . 67 THR CA 1 1
19 24479 1 1 67 THR CB C 21.038 34.979 7.945 1.00 . A A . 67 THR CB 1 1
19 24480 1 1 67 THR CG2 C 19.815 35.839 8.225 1.00 . A A . 67 THR CG2 1 1
19 24481 1 1 67 THR H H 19.542 34.085 10.035 1.00 . A A . 67 THR H 1 1
19 24482 1 1 67 THR HA H 22.198 33.472 8.929 1.00 . A A . 67 THR HA 1 1
19 24483 1 1 67 THR HB H 20.781 34.249 7.190 1.00 . A A . 67 THR HB 1 1
19 24484 1 1 67 THR HG1 H 22.045 35.867 6.500 1.00 . A A . 67 THR HG1 1 1
19 24485 1 1 67 THR HG21 H 18.943 35.208 8.303 1.00 . A A . 67 THR HG21 1 1
19 24486 1 1 67 THR HG22 H 19.678 36.544 7.419 1.00 . A A . 67 THR HG22 1 1
19 24487 1 1 67 THR HG23 H 19.957 36.374 9.152 1.00 . A A . 67 THR HG23 1 1
19 24488 1 1 67 THR N N 20.364 33.578 9.873 1.00 . A A . 67 THR N 1 1
19 24489 1 1 67 THR O O 21.516 35.903 10.942 1.00 . A A . 67 THR O 1 1
19 24490 1 1 67 THR OG1 O 22.104 35.801 7.456 1.00 . A A . 67 THR OG1 1 1
19 24491 1 1 68 LEU C C 25.500 36.714 10.162 1.00 . A A . 68 LEU C 1 1
19 24492 1 1 68 LEU CA C 24.272 36.199 10.905 1.00 . A A . 68 LEU CA 1 1
19 24493 1 1 68 LEU CB C 24.699 35.491 12.192 1.00 . A A . 68 LEU CB 1 1
19 24494 1 1 68 LEU CD1 C 25.456 35.585 14.580 1.00 . A A . 68 LEU CD1 1 1
19 24495 1 1 68 LEU CD2 C 25.764 37.573 13.093 1.00 . A A . 68 LEU CD2 1 1
19 24496 1 1 68 LEU CG C 24.876 36.382 13.422 1.00 . A A . 68 LEU CG 1 1
19 24497 1 1 68 LEU H H 23.964 34.725 9.417 1.00 . A A . 68 LEU H 1 1
19 24498 1 1 68 LEU HA H 23.641 37.038 11.158 1.00 . A A . 68 LEU HA 1 1
19 24499 1 1 68 LEU HB2 H 23.951 34.749 12.426 1.00 . A A . 68 LEU HB2 1 1
19 24500 1 1 68 LEU HB3 H 25.643 34.999 12.000 1.00 . A A . 68 LEU HB3 1 1
19 24501 1 1 68 LEU HD11 H 24.667 35.037 15.071 1.00 . A A . 68 LEU HD11 1 1
19 24502 1 1 68 LEU HD12 H 25.919 36.260 15.284 1.00 . A A . 68 LEU HD12 1 1
19 24503 1 1 68 LEU HD13 H 26.197 34.893 14.205 1.00 . A A . 68 LEU HD13 1 1
19 24504 1 1 68 LEU HD21 H 25.293 38.174 12.329 1.00 . A A . 68 LEU HD21 1 1
19 24505 1 1 68 LEU HD22 H 26.721 37.221 12.736 1.00 . A A . 68 LEU HD22 1 1
19 24506 1 1 68 LEU HD23 H 25.909 38.170 13.983 1.00 . A A . 68 LEU HD23 1 1
19 24507 1 1 68 LEU HG H 23.910 36.758 13.727 1.00 . A A . 68 LEU HG 1 1
19 24508 1 1 68 LEU N N 23.496 35.293 10.064 1.00 . A A . 68 LEU N 1 1
19 24509 1 1 68 LEU O O 26.634 36.462 10.568 1.00 . A A . 68 LEU O 1 1
19 24510 1 1 69 ASN C C 25.946 39.318 7.642 1.00 . A A . 69 ASN C 1 1
19 24511 1 1 69 ASN CA C 26.354 37.990 8.274 1.00 . A A . 69 ASN CA 1 1
19 24512 1 1 69 ASN CB C 26.768 37.000 7.183 1.00 . A A . 69 ASN CB 1 1
19 24513 1 1 69 ASN CG C 25.624 36.658 6.248 1.00 . A A . 69 ASN CG 1 1
19 24514 1 1 69 ASN H H 24.340 37.604 8.799 1.00 . A A . 69 ASN H 1 1
19 24515 1 1 69 ASN HA H 27.194 38.160 8.930 1.00 . A A . 69 ASN HA 1 1
19 24516 1 1 69 ASN HB2 H 27.568 37.431 6.599 1.00 . A A . 69 ASN HB2 1 1
19 24517 1 1 69 ASN HB3 H 27.116 36.088 7.646 1.00 . A A . 69 ASN HB3 1 1
19 24518 1 1 69 ASN HD21 H 24.864 35.408 7.595 1.00 . A A . 69 ASN HD21 1 1
19 24519 1 1 69 ASN HD22 H 23.985 35.542 6.114 1.00 . A A . 69 ASN HD22 1 1
19 24520 1 1 69 ASN N N 25.266 37.438 9.073 1.00 . A A . 69 ASN N 1 1
19 24521 1 1 69 ASN ND2 N 24.734 35.781 6.698 1.00 . A A . 69 ASN ND2 1 1
19 24522 1 1 69 ASN O O 24.786 39.722 7.720 1.00 . A A . 69 ASN O 1 1
19 24523 1 1 69 ASN OD1 O 25.541 37.177 5.135 1.00 . A A . 69 ASN OD1 1 1
19 24524 1 1 70 GLN C C 26.814 41.164 4.860 1.00 . A A . 70 GLN C 1 1
19 24525 1 1 70 GLN CA C 26.647 41.271 6.372 1.00 . A A . 70 GLN CA 1 1
19 24526 1 1 70 GLN CB C 27.586 42.345 6.926 1.00 . A A . 70 GLN CB 1 1
19 24527 1 1 70 GLN CD C 29.882 43.080 6.170 1.00 . A A . 70 GLN CD 1 1
19 24528 1 1 70 GLN CG C 29.058 41.982 6.814 1.00 . A A . 70 GLN CG 1 1
19 24529 1 1 70 GLN H H 27.812 39.615 6.989 1.00 . A A . 70 GLN H 1 1
19 24530 1 1 70 GLN HA H 25.627 41.551 6.590 1.00 . A A . 70 GLN HA 1 1
19 24531 1 1 70 GLN HB2 H 27.421 43.264 6.385 1.00 . A A . 70 GLN HB2 1 1
19 24532 1 1 70 GLN HB3 H 27.355 42.504 7.969 1.00 . A A . 70 GLN HB3 1 1
19 24533 1 1 70 GLN HE21 H 31.450 42.593 7.290 1.00 . A A . 70 GLN HE21 1 1
19 24534 1 1 70 GLN HE22 H 31.688 43.908 6.195 1.00 . A A . 70 GLN HE22 1 1
19 24535 1 1 70 GLN HG2 H 29.446 41.796 7.804 1.00 . A A . 70 GLN HG2 1 1
19 24536 1 1 70 GLN HG3 H 29.150 41.086 6.219 1.00 . A A . 70 GLN HG3 1 1
19 24537 1 1 70 GLN N N 26.907 39.990 7.017 1.00 . A A . 70 GLN N 1 1
19 24538 1 1 70 GLN NE2 N 31.133 43.207 6.595 1.00 . A A . 70 GLN NE2 1 1
19 24539 1 1 70 GLN O O 27.601 41.894 4.259 1.00 . A A . 70 GLN O 1 1
19 24540 1 1 70 GLN OE1 O 29.399 43.805 5.300 1.00 . A A . 70 GLN OE1 1 1
19 24541 1 1 71 GLY C C 24.884 39.461 2.235 1.00 . A A . 71 GLY C 1 1
19 24542 1 1 71 GLY CA C 26.150 40.061 2.814 1.00 . A A . 71 GLY CA 1 1
19 24543 1 1 71 GLY H H 25.459 39.693 4.781 1.00 . A A . 71 GLY H 1 1
19 24544 1 1 71 GLY HA2 H 26.328 41.018 2.347 1.00 . A A . 71 GLY HA2 1 1
19 24545 1 1 71 GLY HA3 H 26.979 39.404 2.594 1.00 . A A . 71 GLY HA3 1 1
19 24546 1 1 71 GLY N N 26.069 40.247 4.251 1.00 . A A . 71 GLY N 1 1
19 24547 1 1 71 GLY O O 23.819 39.531 2.847 1.00 . A A . 71 GLY O 1 1
19 24548 1 1 72 ASN C C 23.910 36.737 0.498 1.00 . A A . 72 ASN C 1 1
19 24549 1 1 72 ASN CA C 23.854 38.257 0.386 1.00 . A A . 72 ASN CA 1 1
19 24550 1 1 72 ASN CB C 23.810 38.670 -1.086 1.00 . A A . 72 ASN CB 1 1
19 24551 1 1 72 ASN CG C 24.646 39.904 -1.366 1.00 . A A . 72 ASN CG 1 1
19 24552 1 1 72 ASN H H 25.875 38.846 0.610 1.00 . A A . 72 ASN H 1 1
19 24553 1 1 72 ASN HA H 22.959 38.610 0.877 1.00 . A A . 72 ASN HA 1 1
19 24554 1 1 72 ASN HB2 H 24.186 37.859 -1.693 1.00 . A A . 72 ASN HB2 1 1
19 24555 1 1 72 ASN HB3 H 22.788 38.879 -1.366 1.00 . A A . 72 ASN HB3 1 1
19 24556 1 1 72 ASN HD21 H 23.000 40.995 -1.605 1.00 . A A . 72 ASN HD21 1 1
19 24557 1 1 72 ASN HD22 H 24.496 41.838 -1.800 1.00 . A A . 72 ASN HD22 1 1
19 24558 1 1 72 ASN N N 24.999 38.870 1.049 1.00 . A A . 72 ASN N 1 1
19 24559 1 1 72 ASN ND2 N 23.980 41.026 -1.615 1.00 . A A . 72 ASN ND2 1 1
19 24560 1 1 72 ASN O O 24.914 36.114 0.151 1.00 . A A . 72 ASN O 1 1
19 24561 1 1 72 ASN OD1 O 25.876 39.849 -1.358 1.00 . A A . 72 ASN OD1 1 1
19 24562 1 1 73 VAL C C 21.707 34.096 0.203 1.00 . A A . 73 VAL C 1 1
19 24563 1 1 73 VAL CA C 22.748 34.697 1.141 1.00 . A A . 73 VAL CA 1 1
19 24564 1 1 73 VAL CB C 22.404 34.306 2.591 1.00 . A A . 73 VAL CB 1 1
19 24565 1 1 73 VAL CG1 C 23.458 34.834 3.551 1.00 . A A . 73 VAL CG1 1 1
19 24566 1 1 73 VAL CG2 C 21.023 34.820 2.967 1.00 . A A . 73 VAL CG2 1 1
19 24567 1 1 73 VAL H H 22.055 36.694 1.244 1.00 . A A . 73 VAL H 1 1
19 24568 1 1 73 VAL HA H 23.717 34.283 0.900 1.00 . A A . 73 VAL HA 1 1
19 24569 1 1 73 VAL HB H 22.394 33.228 2.659 1.00 . A A . 73 VAL HB 1 1
19 24570 1 1 73 VAL HG11 H 23.694 35.858 3.299 1.00 . A A . 73 VAL HG11 1 1
19 24571 1 1 73 VAL HG12 H 23.080 34.789 4.562 1.00 . A A . 73 VAL HG12 1 1
19 24572 1 1 73 VAL HG13 H 24.351 34.230 3.473 1.00 . A A . 73 VAL HG13 1 1
19 24573 1 1 73 VAL HG21 H 20.307 34.015 2.898 1.00 . A A . 73 VAL HG21 1 1
19 24574 1 1 73 VAL HG22 H 21.043 35.200 3.977 1.00 . A A . 73 VAL HG22 1 1
19 24575 1 1 73 VAL HG23 H 20.737 35.614 2.291 1.00 . A A . 73 VAL HG23 1 1
19 24576 1 1 73 VAL N N 22.824 36.144 0.985 1.00 . A A . 73 VAL N 1 1
19 24577 1 1 73 VAL O O 20.700 34.730 -0.112 1.00 . A A . 73 VAL O 1 1
19 24578 1 1 74 LYS C C 20.506 30.902 -0.502 1.00 . A A . 74 LYS C 1 1
19 24579 1 1 74 LYS CA C 21.040 32.180 -1.141 1.00 . A A . 74 LYS CA 1 1
19 24580 1 1 74 LYS CB C 21.742 31.848 -2.460 1.00 . A A . 74 LYS CB 1 1
19 24581 1 1 74 LYS CD C 20.116 30.603 -3.915 1.00 . A A . 74 LYS CD 1 1
19 24582 1 1 74 LYS CE C 20.735 29.842 -5.077 1.00 . A A . 74 LYS CE 1 1
19 24583 1 1 74 LYS CG C 20.828 31.923 -3.671 1.00 . A A . 74 LYS CG 1 1
19 24584 1 1 74 LYS H H 22.776 32.415 0.046 1.00 . A A . 74 LYS H 1 1
19 24585 1 1 74 LYS HA H 20.211 32.842 -1.341 1.00 . A A . 74 LYS HA 1 1
19 24586 1 1 74 LYS HB2 H 22.555 32.544 -2.606 1.00 . A A . 74 LYS HB2 1 1
19 24587 1 1 74 LYS HB3 H 22.142 30.847 -2.399 1.00 . A A . 74 LYS HB3 1 1
19 24588 1 1 74 LYS HD2 H 20.186 29.996 -3.024 1.00 . A A . 74 LYS HD2 1 1
19 24589 1 1 74 LYS HD3 H 19.077 30.800 -4.137 1.00 . A A . 74 LYS HD3 1 1
19 24590 1 1 74 LYS HE2 H 20.041 29.084 -5.405 1.00 . A A . 74 LYS HE2 1 1
19 24591 1 1 74 LYS HE3 H 20.920 30.534 -5.885 1.00 . A A . 74 LYS HE3 1 1
19 24592 1 1 74 LYS HG2 H 20.089 32.693 -3.507 1.00 . A A . 74 LYS HG2 1 1
19 24593 1 1 74 LYS HG3 H 21.419 32.169 -4.542 1.00 . A A . 74 LYS HG3 1 1
19 24594 1 1 74 LYS HZ1 H 21.941 28.781 -3.741 1.00 . A A . 74 LYS HZ1 1 1
19 24595 1 1 74 LYS HZ2 H 22.789 29.890 -4.697 1.00 . A A . 74 LYS HZ2 1 1
19 24596 1 1 74 LYS HZ3 H 22.250 28.433 -5.367 1.00 . A A . 74 LYS HZ3 1 1
19 24597 1 1 74 LYS N N 21.956 32.869 -0.240 1.00 . A A . 74 LYS N 1 1
19 24598 1 1 74 LYS NZ N 22.018 29.191 -4.693 1.00 . A A . 74 LYS NZ 1 1
19 24599 1 1 74 LYS O O 21.268 29.987 -0.191 1.00 . A A . 74 LYS O 1 1
19 24600 1 1 75 VAL C C 18.110 28.687 -0.779 1.00 . A A . 75 VAL C 1 1
19 24601 1 1 75 VAL CA C 18.556 29.679 0.289 1.00 . A A . 75 VAL CA 1 1
19 24602 1 1 75 VAL CB C 17.338 30.080 1.142 1.00 . A A . 75 VAL CB 1 1
19 24603 1 1 75 VAL CG1 C 16.656 28.846 1.713 1.00 . A A . 75 VAL CG1 1 1
19 24604 1 1 75 VAL CG2 C 17.757 31.029 2.255 1.00 . A A . 75 VAL CG2 1 1
19 24605 1 1 75 VAL H H 18.637 31.607 -0.580 1.00 . A A . 75 VAL H 1 1
19 24606 1 1 75 VAL HA H 19.278 29.199 0.933 1.00 . A A . 75 VAL HA 1 1
19 24607 1 1 75 VAL HB H 16.632 30.593 0.507 1.00 . A A . 75 VAL HB 1 1
19 24608 1 1 75 VAL HG11 H 17.397 28.197 2.156 1.00 . A A . 75 VAL HG11 1 1
19 24609 1 1 75 VAL HG12 H 15.941 29.144 2.465 1.00 . A A . 75 VAL HG12 1 1
19 24610 1 1 75 VAL HG13 H 16.146 28.318 0.920 1.00 . A A . 75 VAL HG13 1 1
19 24611 1 1 75 VAL HG21 H 18.571 30.593 2.813 1.00 . A A . 75 VAL HG21 1 1
19 24612 1 1 75 VAL HG22 H 18.075 31.967 1.825 1.00 . A A . 75 VAL HG22 1 1
19 24613 1 1 75 VAL HG23 H 16.919 31.202 2.915 1.00 . A A . 75 VAL HG23 1 1
19 24614 1 1 75 VAL N N 19.192 30.846 -0.311 1.00 . A A . 75 VAL N 1 1
19 24615 1 1 75 VAL O O 17.275 29.003 -1.627 1.00 . A A . 75 VAL O 1 1
19 24616 1 1 76 THR C C 17.976 25.138 -0.994 1.00 . A A . 76 THR C 1 1
19 24617 1 1 76 THR CA C 18.333 26.443 -1.696 1.00 . A A . 76 THR CA 1 1
19 24618 1 1 76 THR CB C 19.493 26.185 -2.675 1.00 . A A . 76 THR CB 1 1
19 24619 1 1 76 THR CG2 C 18.999 26.192 -4.114 1.00 . A A . 76 THR CG2 1 1
19 24620 1 1 76 THR H H 19.330 27.291 -0.032 1.00 . A A . 76 THR H 1 1
19 24621 1 1 76 THR HA H 17.478 26.780 -2.264 1.00 . A A . 76 THR HA 1 1
19 24622 1 1 76 THR HB H 19.917 25.214 -2.460 1.00 . A A . 76 THR HB 1 1
19 24623 1 1 76 THR HG1 H 21.033 26.979 -1.733 1.00 . A A . 76 THR HG1 1 1
19 24624 1 1 76 THR HG21 H 19.819 25.961 -4.777 1.00 . A A . 76 THR HG21 1 1
19 24625 1 1 76 THR HG22 H 18.606 27.168 -4.355 1.00 . A A . 76 THR HG22 1 1
19 24626 1 1 76 THR HG23 H 18.221 25.452 -4.230 1.00 . A A . 76 THR HG23 1 1
19 24627 1 1 76 THR N N 18.672 27.482 -0.732 1.00 . A A . 76 THR N 1 1
19 24628 1 1 76 THR O O 18.703 24.676 -0.114 1.00 . A A . 76 THR O 1 1
19 24629 1 1 76 THR OG1 O 20.506 27.184 -2.509 1.00 . A A . 76 THR OG1 1 1
19 24630 1 1 77 ALA C C 15.905 22.329 -1.870 1.00 . A A . 77 ALA C 1 1
19 24631 1 1 77 ALA CA C 16.402 23.293 -0.798 1.00 . A A . 77 ALA CA 1 1
19 24632 1 1 77 ALA CB C 15.308 23.555 0.227 1.00 . A A . 77 ALA CB 1 1
19 24633 1 1 77 ALA H H 16.316 24.964 -2.094 1.00 . A A . 77 ALA H 1 1
19 24634 1 1 77 ALA HA H 17.241 22.844 -0.286 1.00 . A A . 77 ALA HA 1 1
19 24635 1 1 77 ALA HB1 H 15.691 23.360 1.218 1.00 . A A . 77 ALA HB1 1 1
19 24636 1 1 77 ALA HB2 H 14.991 24.585 0.159 1.00 . A A . 77 ALA HB2 1 1
19 24637 1 1 77 ALA HB3 H 14.468 22.906 0.030 1.00 . A A . 77 ALA HB3 1 1
19 24638 1 1 77 ALA N N 16.853 24.547 -1.388 1.00 . A A . 77 ALA N 1 1
19 24639 1 1 77 ALA O O 15.588 22.738 -2.987 1.00 . A A . 77 ALA O 1 1
19 24640 1 1 78 SER C C 14.645 18.909 -1.726 1.00 . A A . 78 SER C 1 1
19 24641 1 1 78 SER CA C 15.384 20.025 -2.458 1.00 . A A . 78 SER CA 1 1
19 24642 1 1 78 SER CB C 16.572 19.445 -3.229 1.00 . A A . 78 SER CB 1 1
19 24643 1 1 78 SER H H 16.105 20.784 -0.617 1.00 . A A . 78 SER H 1 1
19 24644 1 1 78 SER HA H 14.706 20.492 -3.156 1.00 . A A . 78 SER HA 1 1
19 24645 1 1 78 SER HB2 H 17.400 19.297 -2.553 1.00 . A A . 78 SER HB2 1 1
19 24646 1 1 78 SER HB3 H 16.287 18.497 -3.663 1.00 . A A . 78 SER HB3 1 1
19 24647 1 1 78 SER HG H 17.786 19.983 -4.669 1.00 . A A . 78 SER HG 1 1
19 24648 1 1 78 SER N N 15.839 21.048 -1.523 1.00 . A A . 78 SER N 1 1
19 24649 1 1 78 SER O O 15.060 18.477 -0.650 1.00 . A A . 78 SER O 1 1
19 24650 1 1 78 SER OG O 16.981 20.318 -4.268 1.00 . A A . 78 SER OG 1 1
19 24651 1 1 79 ILE C C 12.311 16.372 -2.775 1.00 . A A . 79 ILE C 1 1
19 24652 1 1 79 ILE CA C 12.751 17.382 -1.721 1.00 . A A . 79 ILE CA 1 1
19 24653 1 1 79 ILE CB C 11.506 17.941 -1.009 1.00 . A A . 79 ILE CB 1 1
19 24654 1 1 79 ILE CD1 C 9.859 17.479 0.876 1.00 . A A . 79 ILE CD1 1 1
19 24655 1 1 79 ILE CG1 C 11.001 16.947 0.039 1.00 . A A . 79 ILE CG1 1 1
19 24656 1 1 79 ILE CG2 C 10.413 18.253 -2.021 1.00 . A A . 79 ILE CG2 1 1
19 24657 1 1 79 ILE H H 13.269 18.833 -3.173 1.00 . A A . 79 ILE H 1 1
19 24658 1 1 79 ILE HA H 13.364 16.878 -0.988 1.00 . A A . 79 ILE HA 1 1
19 24659 1 1 79 ILE HB H 11.782 18.862 -0.518 1.00 . A A . 79 ILE HB 1 1
19 24660 1 1 79 ILE HD11 H 10.091 17.351 1.924 1.00 . A A . 79 ILE HD11 1 1
19 24661 1 1 79 ILE HD12 H 9.717 18.529 0.666 1.00 . A A . 79 ILE HD12 1 1
19 24662 1 1 79 ILE HD13 H 8.956 16.938 0.639 1.00 . A A . 79 ILE HD13 1 1
19 24663 1 1 79 ILE HG12 H 10.659 16.053 -0.458 1.00 . A A . 79 ILE HG12 1 1
19 24664 1 1 79 ILE HG13 H 11.813 16.695 0.705 1.00 . A A . 79 ILE HG13 1 1
19 24665 1 1 79 ILE HG21 H 10.845 18.324 -3.008 1.00 . A A . 79 ILE HG21 1 1
19 24666 1 1 79 ILE HG22 H 9.675 17.465 -2.008 1.00 . A A . 79 ILE HG22 1 1
19 24667 1 1 79 ILE HG23 H 9.943 19.191 -1.766 1.00 . A A . 79 ILE HG23 1 1
19 24668 1 1 79 ILE N N 13.548 18.448 -2.316 1.00 . A A . 79 ILE N 1 1
19 24669 1 1 79 ILE O O 12.128 16.716 -3.942 1.00 . A A . 79 ILE O 1 1
19 24670 1 1 80 GLY C C 10.675 14.564 -4.259 1.00 . A A . 80 GLY C 1 1
19 24671 1 1 80 GLY CA C 11.719 14.081 -3.273 1.00 . A A . 80 GLY CA 1 1
19 24672 1 1 80 GLY H H 12.300 14.906 -1.411 1.00 . A A . 80 GLY H 1 1
19 24673 1 1 80 GLY HA2 H 12.581 13.729 -3.820 1.00 . A A . 80 GLY HA2 1 1
19 24674 1 1 80 GLY HA3 H 11.308 13.259 -2.704 1.00 . A A . 80 GLY HA3 1 1
19 24675 1 1 80 GLY N N 12.139 15.122 -2.354 1.00 . A A . 80 GLY N 1 1
19 24676 1 1 80 GLY O O 10.673 14.159 -5.420 1.00 . A A . 80 GLY O 1 1
19 24677 1 1 81 GLY C C 9.256 17.007 -5.621 1.00 . A A . 81 GLY C 1 1
19 24678 1 1 81 GLY CA C 8.739 15.958 -4.657 1.00 . A A . 81 GLY CA 1 1
19 24679 1 1 81 GLY H H 9.833 15.722 -2.859 1.00 . A A . 81 GLY H 1 1
19 24680 1 1 81 GLY HA2 H 8.312 15.143 -5.223 1.00 . A A . 81 GLY HA2 1 1
19 24681 1 1 81 GLY HA3 H 7.968 16.399 -4.043 1.00 . A A . 81 GLY HA3 1 1
19 24682 1 1 81 GLY N N 9.783 15.434 -3.795 1.00 . A A . 81 GLY N 1 1
19 24683 1 1 81 GLY O O 9.514 16.713 -6.789 1.00 . A A . 81 GLY O 1 1
19 24684 1 1 82 ILE C C 10.865 20.215 -5.183 1.00 . A A . 82 ILE C 1 1
19 24685 1 1 82 ILE CA C 9.895 19.330 -5.960 1.00 . A A . 82 ILE CA 1 1
19 24686 1 1 82 ILE CB C 8.737 20.197 -6.488 1.00 . A A . 82 ILE CB 1 1
19 24687 1 1 82 ILE CD1 C 6.354 20.035 -7.366 1.00 . A A . 82 ILE CD1 1 1
19 24688 1 1 82 ILE CG1 C 7.663 19.316 -7.129 1.00 . A A . 82 ILE CG1 1 1
19 24689 1 1 82 ILE CG2 C 9.255 21.222 -7.486 1.00 . A A . 82 ILE CG2 1 1
19 24690 1 1 82 ILE H H 9.185 18.405 -4.194 1.00 . A A . 82 ILE H 1 1
19 24691 1 1 82 ILE HA H 10.414 18.903 -6.807 1.00 . A A . 82 ILE HA 1 1
19 24692 1 1 82 ILE HB H 8.306 20.728 -5.654 1.00 . A A . 82 ILE HB 1 1
19 24693 1 1 82 ILE HD11 H 6.411 20.591 -8.291 1.00 . A A . 82 ILE HD11 1 1
19 24694 1 1 82 ILE HD12 H 5.553 19.313 -7.431 1.00 . A A . 82 ILE HD12 1 1
19 24695 1 1 82 ILE HD13 H 6.162 20.714 -6.550 1.00 . A A . 82 ILE HD13 1 1
19 24696 1 1 82 ILE HG12 H 8.021 18.958 -8.081 1.00 . A A . 82 ILE HG12 1 1
19 24697 1 1 82 ILE HG13 H 7.467 18.472 -6.483 1.00 . A A . 82 ILE HG13 1 1
19 24698 1 1 82 ILE HG21 H 9.412 22.165 -6.984 1.00 . A A . 82 ILE HG21 1 1
19 24699 1 1 82 ILE HG22 H 10.189 20.877 -7.904 1.00 . A A . 82 ILE HG22 1 1
19 24700 1 1 82 ILE HG23 H 8.532 21.351 -8.277 1.00 . A A . 82 ILE HG23 1 1
19 24701 1 1 82 ILE N N 9.407 18.234 -5.133 1.00 . A A . 82 ILE N 1 1
19 24702 1 1 82 ILE O O 10.764 20.339 -3.963 1.00 . A A . 82 ILE O 1 1
19 24703 1 1 83 GLN C C 12.619 23.141 -5.756 1.00 . A A . 83 GLN C 1 1
19 24704 1 1 83 GLN CA C 12.788 21.703 -5.277 1.00 . A A . 83 GLN CA 1 1
19 24705 1 1 83 GLN CB C 14.203 21.212 -5.587 1.00 . A A . 83 GLN CB 1 1
19 24706 1 1 83 GLN CD C 15.304 20.390 -7.708 1.00 . A A . 83 GLN CD 1 1
19 24707 1 1 83 GLN CG C 14.677 21.567 -6.988 1.00 . A A . 83 GLN CG 1 1
19 24708 1 1 83 GLN H H 11.829 20.689 -6.869 1.00 . A A . 83 GLN H 1 1
19 24709 1 1 83 GLN HA H 12.632 21.671 -4.210 1.00 . A A . 83 GLN HA 1 1
19 24710 1 1 83 GLN HB2 H 14.887 21.651 -4.877 1.00 . A A . 83 GLN HB2 1 1
19 24711 1 1 83 GLN HB3 H 14.229 20.137 -5.484 1.00 . A A . 83 GLN HB3 1 1
19 24712 1 1 83 GLN HE21 H 17.031 21.365 -7.850 1.00 . A A . 83 GLN HE21 1 1
19 24713 1 1 83 GLN HE22 H 17.006 19.779 -8.534 1.00 . A A . 83 GLN HE22 1 1
19 24714 1 1 83 GLN HG2 H 13.831 21.912 -7.564 1.00 . A A . 83 GLN HG2 1 1
19 24715 1 1 83 GLN HG3 H 15.409 22.358 -6.916 1.00 . A A . 83 GLN HG3 1 1
19 24716 1 1 83 GLN N N 11.801 20.828 -5.900 1.00 . A A . 83 GLN N 1 1
19 24717 1 1 83 GLN NE2 N 16.575 20.524 -8.068 1.00 . A A . 83 GLN NE2 1 1
19 24718 1 1 83 GLN O O 11.988 23.395 -6.781 1.00 . A A . 83 GLN O 1 1
19 24719 1 1 83 GLN OE1 O 14.653 19.370 -7.938 1.00 . A A . 83 GLN OE1 1 1
19 24720 1 1 84 GLY C C 14.300 26.281 -4.932 1.00 . A A . 84 GLY C 1 1
19 24721 1 1 84 GLY CA C 13.090 25.481 -5.370 1.00 . A A . 84 GLY CA 1 1
19 24722 1 1 84 GLY H H 13.680 23.819 -4.199 1.00 . A A . 84 GLY H 1 1
19 24723 1 1 84 GLY HA2 H 12.989 25.557 -6.442 1.00 . A A . 84 GLY HA2 1 1
19 24724 1 1 84 GLY HA3 H 12.209 25.900 -4.906 1.00 . A A . 84 GLY HA3 1 1
19 24725 1 1 84 GLY N N 13.189 24.080 -5.006 1.00 . A A . 84 GLY N 1 1
19 24726 1 1 84 GLY O O 15.292 25.716 -4.471 1.00 . A A . 84 GLY O 1 1
19 24727 1 1 85 SER C C 14.796 29.803 -4.153 1.00 . A A . 85 SER C 1 1
19 24728 1 1 85 SER CA C 15.322 28.478 -4.699 1.00 . A A . 85 SER CA 1 1
19 24729 1 1 85 SER CB C 16.234 28.735 -5.901 1.00 . A A . 85 SER CB 1 1
19 24730 1 1 85 SER H H 13.404 27.991 -5.452 1.00 . A A . 85 SER H 1 1
19 24731 1 1 85 SER HA H 15.890 27.983 -3.926 1.00 . A A . 85 SER HA 1 1
19 24732 1 1 85 SER HB2 H 16.678 29.715 -5.809 1.00 . A A . 85 SER HB2 1 1
19 24733 1 1 85 SER HB3 H 17.013 27.987 -5.923 1.00 . A A . 85 SER HB3 1 1
19 24734 1 1 85 SER HG H 14.632 29.048 -6.984 1.00 . A A . 85 SER HG 1 1
19 24735 1 1 85 SER N N 14.221 27.600 -5.078 1.00 . A A . 85 SER N 1 1
19 24736 1 1 85 SER O O 13.680 30.218 -4.465 1.00 . A A . 85 SER O 1 1
19 24737 1 1 85 SER OG O 15.507 28.675 -7.115 1.00 . A A . 85 SER OG 1 1
19 24738 1 1 86 THR C C 16.434 32.661 -2.600 1.00 . A A . 86 THR C 1 1
19 24739 1 1 86 THR CA C 15.228 31.739 -2.743 1.00 . A A . 86 THR CA 1 1
19 24740 1 1 86 THR CB C 14.578 31.545 -1.360 1.00 . A A . 86 THR CB 1 1
19 24741 1 1 86 THR CG2 C 13.505 32.594 -1.115 1.00 . A A . 86 THR CG2 1 1
19 24742 1 1 86 THR H H 16.487 30.080 -3.124 1.00 . A A . 86 THR H 1 1
19 24743 1 1 86 THR HA H 14.505 32.206 -3.395 1.00 . A A . 86 THR HA 1 1
19 24744 1 1 86 THR HB H 15.342 31.648 -0.602 1.00 . A A . 86 THR HB 1 1
19 24745 1 1 86 THR HG1 H 13.699 30.083 -0.370 1.00 . A A . 86 THR HG1 1 1
19 24746 1 1 86 THR HG21 H 12.953 32.342 -0.222 1.00 . A A . 86 THR HG21 1 1
19 24747 1 1 86 THR HG22 H 12.831 32.624 -1.958 1.00 . A A . 86 THR HG22 1 1
19 24748 1 1 86 THR HG23 H 13.969 33.561 -0.991 1.00 . A A . 86 THR HG23 1 1
19 24749 1 1 86 THR N N 15.610 30.462 -3.335 1.00 . A A . 86 THR N 1 1
19 24750 1 1 86 THR O O 17.570 32.200 -2.488 1.00 . A A . 86 THR O 1 1
19 24751 1 1 86 THR OG1 O 14.003 30.237 -1.268 1.00 . A A . 86 THR OG1 1 1
19 24752 1 1 87 ASP C C 17.063 35.782 -1.207 1.00 . A A . 87 ASP C 1 1
19 24753 1 1 87 ASP CA C 17.244 34.952 -2.473 1.00 . A A . 87 ASP CA 1 1
19 24754 1 1 87 ASP CB C 17.274 35.867 -3.698 1.00 . A A . 87 ASP CB 1 1
19 24755 1 1 87 ASP CG C 18.165 37.077 -3.496 1.00 . A A . 87 ASP CG 1 1
19 24756 1 1 87 ASP H H 15.253 34.270 -2.697 1.00 . A A . 87 ASP H 1 1
19 24757 1 1 87 ASP HA H 18.182 34.421 -2.409 1.00 . A A . 87 ASP HA 1 1
19 24758 1 1 87 ASP HB2 H 17.642 35.310 -4.547 1.00 . A A . 87 ASP HB2 1 1
19 24759 1 1 87 ASP HB3 H 16.272 36.211 -3.906 1.00 . A A . 87 ASP HB3 1 1
19 24760 1 1 87 ASP N N 16.179 33.964 -2.604 1.00 . A A . 87 ASP N 1 1
19 24761 1 1 87 ASP O O 16.002 36.366 -0.981 1.00 . A A . 87 ASP O 1 1
19 24762 1 1 87 ASP OD1 O 19.317 36.897 -3.047 1.00 . A A . 87 ASP OD1 1 1
19 24763 1 1 87 ASP OD2 O 17.711 38.203 -3.787 1.00 . A A . 87 ASP OD2 1 1
19 24764 1 1 88 PHE C C 19.235 37.555 0.954 1.00 . A A . 88 PHE C 1 1
19 24765 1 1 88 PHE CA C 18.059 36.587 0.863 1.00 . A A . 88 PHE CA 1 1
19 24766 1 1 88 PHE CB C 18.071 35.638 2.063 1.00 . A A . 88 PHE CB 1 1
19 24767 1 1 88 PHE CD1 C 15.923 35.843 3.343 1.00 . A A . 88 PHE CD1 1 1
19 24768 1 1 88 PHE CD2 C 16.210 33.962 1.907 1.00 . A A . 88 PHE CD2 1 1
19 24769 1 1 88 PHE CE1 C 14.668 35.384 3.697 1.00 . A A . 88 PHE CE1 1 1
19 24770 1 1 88 PHE CE2 C 14.956 33.498 2.257 1.00 . A A . 88 PHE CE2 1 1
19 24771 1 1 88 PHE CG C 16.707 35.137 2.445 1.00 . A A . 88 PHE CG 1 1
19 24772 1 1 88 PHE CZ C 14.183 34.211 3.152 1.00 . A A . 88 PHE CZ 1 1
19 24773 1 1 88 PHE H H 18.922 35.344 -0.617 1.00 . A A . 88 PHE H 1 1
19 24774 1 1 88 PHE HA H 17.140 37.154 0.873 1.00 . A A . 88 PHE HA 1 1
19 24775 1 1 88 PHE HB2 H 18.684 34.781 1.829 1.00 . A A . 88 PHE HB2 1 1
19 24776 1 1 88 PHE HB3 H 18.488 36.152 2.915 1.00 . A A . 88 PHE HB3 1 1
19 24777 1 1 88 PHE HD1 H 16.300 36.761 3.769 1.00 . A A . 88 PHE HD1 1 1
19 24778 1 1 88 PHE HD2 H 16.814 33.403 1.205 1.00 . A A . 88 PHE HD2 1 1
19 24779 1 1 88 PHE HE1 H 14.066 35.944 4.398 1.00 . A A . 88 PHE HE1 1 1
19 24780 1 1 88 PHE HE2 H 14.580 32.581 1.828 1.00 . A A . 88 PHE HE2 1 1
19 24781 1 1 88 PHE HZ H 13.203 33.851 3.428 1.00 . A A . 88 PHE HZ 1 1
19 24782 1 1 88 PHE N N 18.104 35.830 -0.382 1.00 . A A . 88 PHE N 1 1
19 24783 1 1 88 PHE O O 20.349 37.238 0.536 1.00 . A A . 88 PHE O 1 1
19 24784 1 1 89 LYS C C 20.081 40.257 3.090 1.00 . A A . 89 LYS C 1 1
19 24785 1 1 89 LYS CA C 20.015 39.753 1.652 1.00 . A A . 89 LYS CA 1 1
19 24786 1 1 89 LYS CB C 19.750 40.923 0.701 1.00 . A A . 89 LYS CB 1 1
19 24787 1 1 89 LYS CD C 22.115 41.744 0.910 1.00 . A A . 89 LYS CD 1 1
19 24788 1 1 89 LYS CE C 21.700 42.835 1.884 1.00 . A A . 89 LYS CE 1 1
19 24789 1 1 89 LYS CG C 20.987 41.391 -0.045 1.00 . A A . 89 LYS CG 1 1
19 24790 1 1 89 LYS H H 18.071 38.931 1.819 1.00 . A A . 89 LYS H 1 1
19 24791 1 1 89 LYS HA H 20.962 39.301 1.398 1.00 . A A . 89 LYS HA 1 1
19 24792 1 1 89 LYS HB2 H 19.010 40.621 -0.024 1.00 . A A . 89 LYS HB2 1 1
19 24793 1 1 89 LYS HB3 H 19.364 41.755 1.273 1.00 . A A . 89 LYS HB3 1 1
19 24794 1 1 89 LYS HD2 H 22.390 40.862 1.470 1.00 . A A . 89 LYS HD2 1 1
19 24795 1 1 89 LYS HD3 H 22.965 42.089 0.337 1.00 . A A . 89 LYS HD3 1 1
19 24796 1 1 89 LYS HE2 H 20.735 43.216 1.588 1.00 . A A . 89 LYS HE2 1 1
19 24797 1 1 89 LYS HE3 H 21.629 42.407 2.874 1.00 . A A . 89 LYS HE3 1 1
19 24798 1 1 89 LYS HG2 H 21.320 40.602 -0.703 1.00 . A A . 89 LYS HG2 1 1
19 24799 1 1 89 LYS HG3 H 20.735 42.266 -0.628 1.00 . A A . 89 LYS HG3 1 1
19 24800 1 1 89 LYS HZ1 H 23.378 43.840 1.150 1.00 . A A . 89 LYS HZ1 1 1
19 24801 1 1 89 LYS HZ2 H 23.174 43.978 2.824 1.00 . A A . 89 LYS HZ2 1 1
19 24802 1 1 89 LYS HZ3 H 22.185 44.864 1.777 1.00 . A A . 89 LYS HZ3 1 1
19 24803 1 1 89 LYS N N 18.979 38.737 1.504 1.00 . A A . 89 LYS N 1 1
19 24804 1 1 89 LYS NZ N 22.678 43.958 1.910 1.00 . A A . 89 LYS NZ 1 1
19 24805 1 1 89 LYS O O 19.171 40.940 3.561 1.00 . A A . 89 LYS O 1 1
19 24806 1 1 90 VAL C C 22.431 41.409 5.274 1.00 . A A . 90 VAL C 1 1
19 24807 1 1 90 VAL CA C 21.350 40.339 5.166 1.00 . A A . 90 VAL CA 1 1
19 24808 1 1 90 VAL CB C 21.728 39.150 6.068 1.00 . A A . 90 VAL CB 1 1
19 24809 1 1 90 VAL CG1 C 23.000 38.482 5.568 1.00 . A A . 90 VAL CG1 1 1
19 24810 1 1 90 VAL CG2 C 21.887 39.606 7.511 1.00 . A A . 90 VAL CG2 1 1
19 24811 1 1 90 VAL H H 21.855 39.373 3.352 1.00 . A A . 90 VAL H 1 1
19 24812 1 1 90 VAL HA H 20.415 40.749 5.518 1.00 . A A . 90 VAL HA 1 1
19 24813 1 1 90 VAL HB H 20.928 38.425 6.028 1.00 . A A . 90 VAL HB 1 1
19 24814 1 1 90 VAL HG11 H 22.896 38.252 4.517 1.00 . A A . 90 VAL HG11 1 1
19 24815 1 1 90 VAL HG12 H 23.837 39.150 5.710 1.00 . A A . 90 VAL HG12 1 1
19 24816 1 1 90 VAL HG13 H 23.169 37.570 6.120 1.00 . A A . 90 VAL HG13 1 1
19 24817 1 1 90 VAL HG21 H 22.238 38.781 8.113 1.00 . A A . 90 VAL HG21 1 1
19 24818 1 1 90 VAL HG22 H 22.602 40.414 7.555 1.00 . A A . 90 VAL HG22 1 1
19 24819 1 1 90 VAL HG23 H 20.934 39.947 7.888 1.00 . A A . 90 VAL HG23 1 1
19 24820 1 1 90 VAL N N 21.164 39.918 3.782 1.00 . A A . 90 VAL N 1 1
19 24821 1 1 90 VAL O O 23.556 41.221 4.809 1.00 . A A . 90 VAL O 1 1
19 24822 1 1 91 THR C C 23.684 43.587 7.435 1.00 . A A . 91 THR C 1 1
19 24823 1 1 91 THR CA C 23.022 43.634 6.062 1.00 . A A . 91 THR CA 1 1
19 24824 1 1 91 THR CB C 22.328 44.998 5.887 1.00 . A A . 91 THR CB 1 1
19 24825 1 1 91 THR CG2 C 23.262 46.000 5.225 1.00 . A A . 91 THR CG2 1 1
19 24826 1 1 91 THR H H 21.172 42.623 6.241 1.00 . A A . 91 THR H 1 1
19 24827 1 1 91 THR HA H 23.785 43.542 5.302 1.00 . A A . 91 THR HA 1 1
19 24828 1 1 91 THR HB H 22.053 45.373 6.862 1.00 . A A . 91 THR HB 1 1
19 24829 1 1 91 THR HG1 H 20.439 44.487 5.638 1.00 . A A . 91 THR HG1 1 1
19 24830 1 1 91 THR HG21 H 24.109 45.479 4.806 1.00 . A A . 91 THR HG21 1 1
19 24831 1 1 91 THR HG22 H 23.605 46.712 5.961 1.00 . A A . 91 THR HG22 1 1
19 24832 1 1 91 THR HG23 H 22.734 46.520 4.440 1.00 . A A . 91 THR HG23 1 1
19 24833 1 1 91 THR N N 22.083 42.533 5.892 1.00 . A A . 91 THR N 1 1
19 24834 1 1 91 THR O O 23.310 42.779 8.285 1.00 . A A . 91 THR O 1 1
19 24835 1 1 91 THR OG1 O 21.144 44.847 5.095 1.00 . A A . 91 THR OG1 1 1
19 24836 1 1 92 GLN C C 24.648 45.406 9.910 1.00 . A A . 92 GLN C 1 1
19 24837 1 1 92 GLN CA C 25.379 44.512 8.914 1.00 . A A . 92 GLN CA 1 1
19 24838 1 1 92 GLN CB C 26.805 45.024 8.702 1.00 . A A . 92 GLN CB 1 1
19 24839 1 1 92 GLN CD C 29.246 44.604 9.199 1.00 . A A . 92 GLN CD 1 1
19 24840 1 1 92 GLN CG C 27.815 44.431 9.670 1.00 . A A . 92 GLN CG 1 1
19 24841 1 1 92 GLN H H 24.919 45.074 6.927 1.00 . A A . 92 GLN H 1 1
19 24842 1 1 92 GLN HA H 25.423 43.510 9.314 1.00 . A A . 92 GLN HA 1 1
19 24843 1 1 92 GLN HB2 H 27.116 44.782 7.697 1.00 . A A . 92 GLN HB2 1 1
19 24844 1 1 92 GLN HB3 H 26.810 46.098 8.823 1.00 . A A . 92 GLN HB3 1 1
19 24845 1 1 92 GLN HE21 H 28.954 46.554 8.949 1.00 . A A . 92 GLN HE21 1 1
19 24846 1 1 92 GLN HE22 H 30.536 45.976 8.562 1.00 . A A . 92 GLN HE22 1 1
19 24847 1 1 92 GLN HG2 H 27.707 44.919 10.627 1.00 . A A . 92 GLN HG2 1 1
19 24848 1 1 92 GLN HG3 H 27.612 43.376 9.780 1.00 . A A . 92 GLN HG3 1 1
19 24849 1 1 92 GLN N N 24.667 44.456 7.644 1.00 . A A . 92 GLN N 1 1
19 24850 1 1 92 GLN NE2 N 29.616 45.835 8.869 1.00 . A A . 92 GLN NE2 1 1
19 24851 1 1 92 GLN O O 24.337 46.560 9.612 1.00 . A A . 92 GLN O 1 1
19 24852 1 1 92 GLN OE1 O 30.010 43.640 9.132 1.00 . A A . 92 GLN OE1 1 1
20 24853 1 1 1 MET C C -0.371 1.712 -1.953 1.00 . A A . 1 MET C 1 1
20 24854 1 1 1 MET CA C -1.640 0.904 -2.208 1.00 . A A . 1 MET CA 1 1
20 24855 1 1 1 MET CB C -2.483 1.585 -3.287 1.00 . A A . 1 MET CB 1 1
20 24856 1 1 1 MET CE C -5.498 -0.545 -5.197 1.00 . A A . 1 MET CE 1 1
20 24857 1 1 1 MET CG C -3.172 0.608 -4.227 1.00 . A A . 1 MET CG 1 1
20 24858 1 1 1 MET H1 H -2.844 1.540 -0.587 1.00 . A A . 1 MET H1 1 1
20 24859 1 1 1 MET HA H -1.363 -0.082 -2.549 1.00 . A A . 1 MET HA 1 1
20 24860 1 1 1 MET HB2 H -3.242 2.186 -2.809 1.00 . A A . 1 MET HB2 1 1
20 24861 1 1 1 MET HB3 H -1.845 2.226 -3.876 1.00 . A A . 1 MET HB3 1 1
20 24862 1 1 1 MET HE1 H -6.288 -0.327 -5.901 1.00 . A A . 1 MET HE1 1 1
20 24863 1 1 1 MET HE2 H -4.680 -1.027 -5.712 1.00 . A A . 1 MET HE2 1 1
20 24864 1 1 1 MET HE3 H -5.873 -1.200 -4.425 1.00 . A A . 1 MET HE3 1 1
20 24865 1 1 1 MET HG2 H -2.681 0.646 -5.188 1.00 . A A . 1 MET HG2 1 1
20 24866 1 1 1 MET HG3 H -3.080 -0.388 -3.818 1.00 . A A . 1 MET HG3 1 1
20 24867 1 1 1 MET N N -2.414 0.752 -0.981 1.00 . A A . 1 MET N 1 1
20 24868 1 1 1 MET O O -0.255 2.436 -0.964 1.00 . A A . 1 MET O 1 1
20 24869 1 1 1 MET SD S -4.921 0.980 -4.457 1.00 . A A . 1 MET SD 1 1
20 24870 1 1 2 PRO C C 1.731 3.797 -2.986 1.00 . A A . 2 PRO C 1 1
20 24871 1 1 2 PRO CA C 1.882 2.297 -2.761 1.00 . A A . 2 PRO CA 1 1
20 24872 1 1 2 PRO CB C 2.728 1.671 -3.873 1.00 . A A . 2 PRO CB 1 1
20 24873 1 1 2 PRO CD C 0.535 0.740 -4.069 1.00 . A A . 2 PRO CD 1 1
20 24874 1 1 2 PRO CG C 1.737 1.168 -4.865 1.00 . A A . 2 PRO CG 1 1
20 24875 1 1 2 PRO HA H 2.356 2.123 -1.806 1.00 . A A . 2 PRO HA 1 1
20 24876 1 1 2 PRO HB2 H 3.373 2.424 -4.305 1.00 . A A . 2 PRO HB2 1 1
20 24877 1 1 2 PRO HB3 H 3.324 0.868 -3.468 1.00 . A A . 2 PRO HB3 1 1
20 24878 1 1 2 PRO HD2 H -0.372 0.931 -4.623 1.00 . A A . 2 PRO HD2 1 1
20 24879 1 1 2 PRO HD3 H 0.607 -0.306 -3.809 1.00 . A A . 2 PRO HD3 1 1
20 24880 1 1 2 PRO HG2 H 1.471 1.957 -5.551 1.00 . A A . 2 PRO HG2 1 1
20 24881 1 1 2 PRO HG3 H 2.150 0.326 -5.401 1.00 . A A . 2 PRO HG3 1 1
20 24882 1 1 2 PRO N N 0.605 1.586 -2.865 1.00 . A A . 2 PRO N 1 1
20 24883 1 1 2 PRO O O 0.853 4.237 -3.728 1.00 . A A . 2 PRO O 1 1
20 24884 1 1 3 ALA C C 3.845 6.556 -3.093 1.00 . A A . 3 ALA C 1 1
20 24885 1 1 3 ALA CA C 2.555 6.029 -2.475 1.00 . A A . 3 ALA CA 1 1
20 24886 1 1 3 ALA CB C 2.314 6.677 -1.119 1.00 . A A . 3 ALA CB 1 1
20 24887 1 1 3 ALA H H 3.269 4.167 -1.765 1.00 . A A . 3 ALA H 1 1
20 24888 1 1 3 ALA HA H 1.728 6.284 -3.121 1.00 . A A . 3 ALA HA 1 1
20 24889 1 1 3 ALA HB1 H 3.234 7.118 -0.764 1.00 . A A . 3 ALA HB1 1 1
20 24890 1 1 3 ALA HB2 H 1.560 7.443 -1.216 1.00 . A A . 3 ALA HB2 1 1
20 24891 1 1 3 ALA HB3 H 1.979 5.928 -0.417 1.00 . A A . 3 ALA HB3 1 1
20 24892 1 1 3 ALA N N 2.592 4.578 -2.342 1.00 . A A . 3 ALA N 1 1
20 24893 1 1 3 ALA O O 4.941 6.158 -2.700 1.00 . A A . 3 ALA O 1 1
20 24894 1 1 4 ALA C C 4.762 9.559 -4.777 1.00 . A A . 4 ALA C 1 1
20 24895 1 1 4 ALA CA C 4.862 8.038 -4.735 1.00 . A A . 4 ALA CA 1 1
20 24896 1 1 4 ALA CB C 4.993 7.476 -6.142 1.00 . A A . 4 ALA CB 1 1
20 24897 1 1 4 ALA H H 2.807 7.733 -4.332 1.00 . A A . 4 ALA H 1 1
20 24898 1 1 4 ALA HA H 5.746 7.760 -4.179 1.00 . A A . 4 ALA HA 1 1
20 24899 1 1 4 ALA HB1 H 4.715 6.432 -6.140 1.00 . A A . 4 ALA HB1 1 1
20 24900 1 1 4 ALA HB2 H 4.342 8.021 -6.809 1.00 . A A . 4 ALA HB2 1 1
20 24901 1 1 4 ALA HB3 H 6.015 7.575 -6.476 1.00 . A A . 4 ALA HB3 1 1
20 24902 1 1 4 ALA N N 3.707 7.455 -4.063 1.00 . A A . 4 ALA N 1 1
20 24903 1 1 4 ALA O O 3.672 10.116 -4.910 1.00 . A A . 4 ALA O 1 1
20 24904 1 1 5 LEU C C 5.241 12.227 -5.925 1.00 . A A . 5 LEU C 1 1
20 24905 1 1 5 LEU CA C 5.947 11.683 -4.687 1.00 . A A . 5 LEU CA 1 1
20 24906 1 1 5 LEU CB C 7.396 12.172 -4.656 1.00 . A A . 5 LEU CB 1 1
20 24907 1 1 5 LEU CD1 C 7.009 14.399 -3.572 1.00 . A A . 5 LEU CD1 1 1
20 24908 1 1 5 LEU CD2 C 7.501 12.393 -2.161 1.00 . A A . 5 LEU CD2 1 1
20 24909 1 1 5 LEU CG C 7.772 13.086 -3.489 1.00 . A A . 5 LEU CG 1 1
20 24910 1 1 5 LEU H H 6.742 9.726 -4.559 1.00 . A A . 5 LEU H 1 1
20 24911 1 1 5 LEU HA H 5.435 12.044 -3.808 1.00 . A A . 5 LEU HA 1 1
20 24912 1 1 5 LEU HB2 H 8.037 11.305 -4.616 1.00 . A A . 5 LEU HB2 1 1
20 24913 1 1 5 LEU HB3 H 7.581 12.713 -5.574 1.00 . A A . 5 LEU HB3 1 1
20 24914 1 1 5 LEU HD11 H 7.584 15.179 -3.097 1.00 . A A . 5 LEU HD11 1 1
20 24915 1 1 5 LEU HD12 H 6.058 14.295 -3.070 1.00 . A A . 5 LEU HD12 1 1
20 24916 1 1 5 LEU HD13 H 6.842 14.653 -4.608 1.00 . A A . 5 LEU HD13 1 1
20 24917 1 1 5 LEU HD21 H 7.249 11.358 -2.340 1.00 . A A . 5 LEU HD21 1 1
20 24918 1 1 5 LEU HD22 H 6.679 12.883 -1.661 1.00 . A A . 5 LEU HD22 1 1
20 24919 1 1 5 LEU HD23 H 8.384 12.447 -1.541 1.00 . A A . 5 LEU HD23 1 1
20 24920 1 1 5 LEU HG H 8.828 13.310 -3.541 1.00 . A A . 5 LEU HG 1 1
20 24921 1 1 5 LEU N N 5.906 10.225 -4.662 1.00 . A A . 5 LEU N 1 1
20 24922 1 1 5 LEU O O 5.254 11.602 -6.985 1.00 . A A . 5 LEU O 1 1
20 24923 1 1 6 VAL C C 4.237 15.516 -6.971 1.00 . A A . 6 VAL C 1 1
20 24924 1 1 6 VAL CA C 3.918 14.028 -6.891 1.00 . A A . 6 VAL CA 1 1
20 24925 1 1 6 VAL CB C 2.394 13.847 -6.757 1.00 . A A . 6 VAL CB 1 1
20 24926 1 1 6 VAL CG1 C 1.672 14.547 -7.898 1.00 . A A . 6 VAL CG1 1 1
20 24927 1 1 6 VAL CG2 C 2.035 12.369 -6.714 1.00 . A A . 6 VAL CG2 1 1
20 24928 1 1 6 VAL H H 4.651 13.848 -4.913 1.00 . A A . 6 VAL H 1 1
20 24929 1 1 6 VAL HA H 4.237 13.551 -7.806 1.00 . A A . 6 VAL HA 1 1
20 24930 1 1 6 VAL HB H 2.078 14.300 -5.829 1.00 . A A . 6 VAL HB 1 1
20 24931 1 1 6 VAL HG11 H 0.977 13.860 -8.359 1.00 . A A . 6 VAL HG11 1 1
20 24932 1 1 6 VAL HG12 H 1.134 15.401 -7.514 1.00 . A A . 6 VAL HG12 1 1
20 24933 1 1 6 VAL HG13 H 2.392 14.875 -8.633 1.00 . A A . 6 VAL HG13 1 1
20 24934 1 1 6 VAL HG21 H 1.990 11.980 -7.720 1.00 . A A . 6 VAL HG21 1 1
20 24935 1 1 6 VAL HG22 H 2.786 11.833 -6.153 1.00 . A A . 6 VAL HG22 1 1
20 24936 1 1 6 VAL HG23 H 1.073 12.246 -6.237 1.00 . A A . 6 VAL HG23 1 1
20 24937 1 1 6 VAL N N 4.627 13.397 -5.783 1.00 . A A . 6 VAL N 1 1
20 24938 1 1 6 VAL O O 4.763 15.996 -7.976 1.00 . A A . 6 VAL O 1 1
20 24939 1 1 7 SER C C 4.435 18.135 -4.425 1.00 . A A . 7 SER C 1 1
20 24940 1 1 7 SER CA C 4.166 17.679 -5.856 1.00 . A A . 7 SER CA 1 1
20 24941 1 1 7 SER CB C 2.974 18.445 -6.432 1.00 . A A . 7 SER CB 1 1
20 24942 1 1 7 SER H H 3.500 15.803 -5.135 1.00 . A A . 7 SER H 1 1
20 24943 1 1 7 SER HA H 5.039 17.884 -6.457 1.00 . A A . 7 SER HA 1 1
20 24944 1 1 7 SER HB2 H 2.261 18.641 -5.645 1.00 . A A . 7 SER HB2 1 1
20 24945 1 1 7 SER HB3 H 3.318 19.381 -6.847 1.00 . A A . 7 SER HB3 1 1
20 24946 1 1 7 SER HG H 2.298 18.223 -8.257 1.00 . A A . 7 SER HG 1 1
20 24947 1 1 7 SER N N 3.917 16.243 -5.905 1.00 . A A . 7 SER N 1 1
20 24948 1 1 7 SER O O 4.324 17.351 -3.481 1.00 . A A . 7 SER O 1 1
20 24949 1 1 7 SER OG O 2.334 17.700 -7.453 1.00 . A A . 7 SER OG 1 1
20 24950 1 1 8 ILE C C 4.644 21.429 -2.880 1.00 . A A . 8 ILE C 1 1
20 24951 1 1 8 ILE CA C 5.072 19.968 -2.958 1.00 . A A . 8 ILE CA 1 1
20 24952 1 1 8 ILE CB C 6.569 19.863 -2.612 1.00 . A A . 8 ILE CB 1 1
20 24953 1 1 8 ILE CD1 C 7.620 22.161 -2.921 1.00 . A A . 8 ILE CD1 1 1
20 24954 1 1 8 ILE CG1 C 7.389 20.789 -3.514 1.00 . A A . 8 ILE CG1 1 1
20 24955 1 1 8 ILE CG2 C 7.045 18.425 -2.748 1.00 . A A . 8 ILE CG2 1 1
20 24956 1 1 8 ILE H H 4.859 19.981 -5.063 1.00 . A A . 8 ILE H 1 1
20 24957 1 1 8 ILE HA H 4.514 19.401 -2.226 1.00 . A A . 8 ILE HA 1 1
20 24958 1 1 8 ILE HB H 6.700 20.165 -1.584 1.00 . A A . 8 ILE HB 1 1
20 24959 1 1 8 ILE HD11 H 6.824 22.825 -3.228 1.00 . A A . 8 ILE HD11 1 1
20 24960 1 1 8 ILE HD12 H 7.632 22.091 -1.843 1.00 . A A . 8 ILE HD12 1 1
20 24961 1 1 8 ILE HD13 H 8.565 22.549 -3.268 1.00 . A A . 8 ILE HD13 1 1
20 24962 1 1 8 ILE HG12 H 8.352 20.341 -3.698 1.00 . A A . 8 ILE HG12 1 1
20 24963 1 1 8 ILE HG13 H 6.870 20.916 -4.453 1.00 . A A . 8 ILE HG13 1 1
20 24964 1 1 8 ILE HG21 H 7.960 18.294 -2.189 1.00 . A A . 8 ILE HG21 1 1
20 24965 1 1 8 ILE HG22 H 6.290 17.758 -2.360 1.00 . A A . 8 ILE HG22 1 1
20 24966 1 1 8 ILE HG23 H 7.224 18.201 -3.789 1.00 . A A . 8 ILE HG23 1 1
20 24967 1 1 8 ILE N N 4.788 19.407 -4.273 1.00 . A A . 8 ILE N 1 1
20 24968 1 1 8 ILE O O 4.575 22.121 -3.895 1.00 . A A . 8 ILE O 1 1
20 24969 1 1 9 SER C C 4.968 24.037 -0.630 1.00 . A A . 9 SER C 1 1
20 24970 1 1 9 SER CA C 3.937 23.273 -1.456 1.00 . A A . 9 SER CA 1 1
20 24971 1 1 9 SER CB C 2.577 23.310 -0.756 1.00 . A A . 9 SER CB 1 1
20 24972 1 1 9 SER H H 4.434 21.292 -0.896 1.00 . A A . 9 SER H 1 1
20 24973 1 1 9 SER HA H 3.848 23.744 -2.423 1.00 . A A . 9 SER HA 1 1
20 24974 1 1 9 SER HB2 H 2.719 23.542 0.288 1.00 . A A . 9 SER HB2 1 1
20 24975 1 1 9 SER HB3 H 1.961 24.071 -1.213 1.00 . A A . 9 SER HB3 1 1
20 24976 1 1 9 SER HG H 1.605 21.938 -1.761 1.00 . A A . 9 SER HG 1 1
20 24977 1 1 9 SER N N 4.360 21.893 -1.667 1.00 . A A . 9 SER N 1 1
20 24978 1 1 9 SER O O 5.116 23.803 0.569 1.00 . A A . 9 SER O 1 1
20 24979 1 1 9 SER OG O 1.915 22.062 -0.861 1.00 . A A . 9 SER OG 1 1
20 24980 1 1 10 VAL C C 6.379 27.240 -0.711 1.00 . A A . 10 VAL C 1 1
20 24981 1 1 10 VAL CA C 6.695 25.752 -0.610 1.00 . A A . 10 VAL CA 1 1
20 24982 1 1 10 VAL CB C 8.094 25.493 -1.200 1.00 . A A . 10 VAL CB 1 1
20 24983 1 1 10 VAL CG1 C 8.657 24.178 -0.684 1.00 . A A . 10 VAL CG1 1 1
20 24984 1 1 10 VAL CG2 C 8.040 25.500 -2.720 1.00 . A A . 10 VAL CG2 1 1
20 24985 1 1 10 VAL H H 5.514 25.093 -2.238 1.00 . A A . 10 VAL H 1 1
20 24986 1 1 10 VAL HA H 6.709 25.467 0.433 1.00 . A A . 10 VAL HA 1 1
20 24987 1 1 10 VAL HB H 8.750 26.290 -0.880 1.00 . A A . 10 VAL HB 1 1
20 24988 1 1 10 VAL HG11 H 9.292 24.368 0.169 1.00 . A A . 10 VAL HG11 1 1
20 24989 1 1 10 VAL HG12 H 7.844 23.528 -0.392 1.00 . A A . 10 VAL HG12 1 1
20 24990 1 1 10 VAL HG13 H 9.235 23.703 -1.464 1.00 . A A . 10 VAL HG13 1 1
20 24991 1 1 10 VAL HG21 H 7.710 26.469 -3.065 1.00 . A A . 10 VAL HG21 1 1
20 24992 1 1 10 VAL HG22 H 9.023 25.292 -3.115 1.00 . A A . 10 VAL HG22 1 1
20 24993 1 1 10 VAL HG23 H 7.348 24.743 -3.060 1.00 . A A . 10 VAL HG23 1 1
20 24994 1 1 10 VAL N N 5.678 24.952 -1.282 1.00 . A A . 10 VAL N 1 1
20 24995 1 1 10 VAL O O 5.995 27.732 -1.772 1.00 . A A . 10 VAL O 1 1
20 24996 1 1 11 SER C C 7.555 30.172 0.695 1.00 . A A . 11 SER C 1 1
20 24997 1 1 11 SER CA C 6.274 29.384 0.436 1.00 . A A . 11 SER CA 1 1
20 24998 1 1 11 SER CB C 5.239 29.701 1.517 1.00 . A A . 11 SER CB 1 1
20 24999 1 1 11 SER H H 6.854 27.502 1.213 1.00 . A A . 11 SER H 1 1
20 25000 1 1 11 SER HA H 5.877 29.671 -0.526 1.00 . A A . 11 SER HA 1 1
20 25001 1 1 11 SER HB2 H 5.721 29.706 2.483 1.00 . A A . 11 SER HB2 1 1
20 25002 1 1 11 SER HB3 H 4.809 30.673 1.325 1.00 . A A . 11 SER HB3 1 1
20 25003 1 1 11 SER HG H 3.935 28.542 0.628 1.00 . A A . 11 SER HG 1 1
20 25004 1 1 11 SER N N 6.545 27.952 0.399 1.00 . A A . 11 SER N 1 1
20 25005 1 1 11 SER O O 7.735 30.785 1.747 1.00 . A A . 11 SER O 1 1
20 25006 1 1 11 SER OG O 4.202 28.736 1.529 1.00 . A A . 11 SER OG 1 1
20 25007 1 1 12 PRO C C 9.577 32.380 -0.240 1.00 . A A . 12 PRO C 1 1
20 25008 1 1 12 PRO CA C 9.747 30.865 -0.192 1.00 . A A . 12 PRO CA 1 1
20 25009 1 1 12 PRO CB C 10.517 30.374 -1.420 1.00 . A A . 12 PRO CB 1 1
20 25010 1 1 12 PRO CD C 8.319 29.448 -1.570 1.00 . A A . 12 PRO CD 1 1
20 25011 1 1 12 PRO CG C 9.463 29.972 -2.393 1.00 . A A . 12 PRO CG 1 1
20 25012 1 1 12 PRO HA H 10.284 30.593 0.705 1.00 . A A . 12 PRO HA 1 1
20 25013 1 1 12 PRO HB2 H 11.130 31.176 -1.808 1.00 . A A . 12 PRO HB2 1 1
20 25014 1 1 12 PRO HB3 H 11.142 29.537 -1.147 1.00 . A A . 12 PRO HB3 1 1
20 25015 1 1 12 PRO HD2 H 7.376 29.689 -2.038 1.00 . A A . 12 PRO HD2 1 1
20 25016 1 1 12 PRO HD3 H 8.411 28.380 -1.432 1.00 . A A . 12 PRO HD3 1 1
20 25017 1 1 12 PRO HG2 H 9.149 30.829 -2.969 1.00 . A A . 12 PRO HG2 1 1
20 25018 1 1 12 PRO HG3 H 9.841 29.198 -3.045 1.00 . A A . 12 PRO HG3 1 1
20 25019 1 1 12 PRO N N 8.467 30.157 -0.288 1.00 . A A . 12 PRO N 1 1
20 25020 1 1 12 PRO O O 8.674 32.893 -0.902 1.00 . A A . 12 PRO O 1 1
20 25021 1 1 13 THR C C 11.653 35.161 -0.104 1.00 . A A . 13 THR C 1 1
20 25022 1 1 13 THR CA C 10.396 34.548 0.502 1.00 . A A . 13 THR CA 1 1
20 25023 1 1 13 THR CB C 10.230 35.066 1.943 1.00 . A A . 13 THR CB 1 1
20 25024 1 1 13 THR CG2 C 10.212 36.587 1.972 1.00 . A A . 13 THR CG2 1 1
20 25025 1 1 13 THR H H 11.147 32.625 0.971 1.00 . A A . 13 THR H 1 1
20 25026 1 1 13 THR HA H 9.539 34.865 -0.074 1.00 . A A . 13 THR HA 1 1
20 25027 1 1 13 THR HB H 11.066 34.720 2.533 1.00 . A A . 13 THR HB 1 1
20 25028 1 1 13 THR HG1 H 8.912 34.900 3.401 1.00 . A A . 13 THR HG1 1 1
20 25029 1 1 13 THR HG21 H 11.104 36.948 2.461 1.00 . A A . 13 THR HG21 1 1
20 25030 1 1 13 THR HG22 H 9.342 36.927 2.515 1.00 . A A . 13 THR HG22 1 1
20 25031 1 1 13 THR HG23 H 10.176 36.966 0.961 1.00 . A A . 13 THR HG23 1 1
20 25032 1 1 13 THR N N 10.450 33.092 0.464 1.00 . A A . 13 THR N 1 1
20 25033 1 1 13 THR O O 12.746 35.031 0.446 1.00 . A A . 13 THR O 1 1
20 25034 1 1 13 THR OG1 O 9.016 34.559 2.509 1.00 . A A . 13 THR OG1 1 1
20 25035 1 1 14 ASN C C 12.697 37.945 -1.571 1.00 . A A . 14 ASN C 1 1
20 25036 1 1 14 ASN CA C 12.613 36.463 -1.923 1.00 . A A . 14 ASN CA 1 1
20 25037 1 1 14 ASN CB C 12.478 36.294 -3.438 1.00 . A A . 14 ASN CB 1 1
20 25038 1 1 14 ASN CG C 11.075 36.591 -3.930 1.00 . A A . 14 ASN CG 1 1
20 25039 1 1 14 ASN H H 10.594 35.898 -1.632 1.00 . A A . 14 ASN H 1 1
20 25040 1 1 14 ASN HA H 13.518 35.975 -1.594 1.00 . A A . 14 ASN HA 1 1
20 25041 1 1 14 ASN HB2 H 13.163 36.969 -3.931 1.00 . A A . 14 ASN HB2 1 1
20 25042 1 1 14 ASN HB3 H 12.727 35.278 -3.704 1.00 . A A . 14 ASN HB3 1 1
20 25043 1 1 14 ASN HD21 H 11.412 35.552 -5.592 1.00 . A A . 14 ASN HD21 1 1
20 25044 1 1 14 ASN HD22 H 9.842 36.260 -5.454 1.00 . A A . 14 ASN HD22 1 1
20 25045 1 1 14 ASN N N 11.490 35.829 -1.241 1.00 . A A . 14 ASN N 1 1
20 25046 1 1 14 ASN ND2 N 10.743 36.083 -5.111 1.00 . A A . 14 ASN ND2 1 1
20 25047 1 1 14 ASN O O 12.165 38.795 -2.286 1.00 . A A . 14 ASN O 1 1
20 25048 1 1 14 ASN OD1 O 10.300 37.270 -3.256 1.00 . A A . 14 ASN OD1 1 1
20 25049 1 1 15 SER C C 14.830 39.810 0.745 1.00 . A A . 15 SER C 1 1
20 25050 1 1 15 SER CA C 13.520 39.627 -0.016 1.00 . A A . 15 SER CA 1 1
20 25051 1 1 15 SER CB C 12.341 40.029 0.872 1.00 . A A . 15 SER CB 1 1
20 25052 1 1 15 SER H H 13.771 37.526 0.063 1.00 . A A . 15 SER H 1 1
20 25053 1 1 15 SER HA H 13.534 40.261 -0.890 1.00 . A A . 15 SER HA 1 1
20 25054 1 1 15 SER HB2 H 12.412 39.512 1.817 1.00 . A A . 15 SER HB2 1 1
20 25055 1 1 15 SER HB3 H 12.369 41.095 1.042 1.00 . A A . 15 SER HB3 1 1
20 25056 1 1 15 SER HG H 11.031 40.152 -0.579 1.00 . A A . 15 SER HG 1 1
20 25057 1 1 15 SER N N 13.369 38.248 -0.465 1.00 . A A . 15 SER N 1 1
20 25058 1 1 15 SER O O 15.651 38.895 0.822 1.00 . A A . 15 SER O 1 1
20 25059 1 1 15 SER OG O 11.106 39.696 0.262 1.00 . A A . 15 SER OG 1 1
20 25060 1 1 16 THR C C 15.918 41.501 3.542 1.00 . A A . 16 THR C 1 1
20 25061 1 1 16 THR CA C 16.228 41.305 2.062 1.00 . A A . 16 THR CA 1 1
20 25062 1 1 16 THR CB C 16.922 42.570 1.523 1.00 . A A . 16 THR CB 1 1
20 25063 1 1 16 THR CG2 C 15.912 43.682 1.284 1.00 . A A . 16 THR CG2 1 1
20 25064 1 1 16 THR H H 14.328 41.688 1.212 1.00 . A A . 16 THR H 1 1
20 25065 1 1 16 THR HA H 16.908 40.473 1.953 1.00 . A A . 16 THR HA 1 1
20 25066 1 1 16 THR HB H 17.398 42.328 0.583 1.00 . A A . 16 THR HB 1 1
20 25067 1 1 16 THR HG1 H 18.776 43.027 2.018 1.00 . A A . 16 THR HG1 1 1
20 25068 1 1 16 THR HG21 H 15.537 43.616 0.273 1.00 . A A . 16 THR HG21 1 1
20 25069 1 1 16 THR HG22 H 16.389 44.639 1.429 1.00 . A A . 16 THR HG22 1 1
20 25070 1 1 16 THR HG23 H 15.092 43.578 1.979 1.00 . A A . 16 THR HG23 1 1
20 25071 1 1 16 THR N N 15.019 41.000 1.308 1.00 . A A . 16 THR N 1 1
20 25072 1 1 16 THR O O 14.808 41.886 3.908 1.00 . A A . 16 THR O 1 1
20 25073 1 1 16 THR OG1 O 17.918 43.015 2.450 1.00 . A A . 16 THR OG1 1 1
20 25074 1 1 17 VAL C C 17.946 42.076 6.454 1.00 . A A . 17 VAL C 1 1
20 25075 1 1 17 VAL CA C 16.740 41.382 5.830 1.00 . A A . 17 VAL CA 1 1
20 25076 1 1 17 VAL CB C 16.536 40.018 6.515 1.00 . A A . 17 VAL CB 1 1
20 25077 1 1 17 VAL CG1 C 15.358 39.280 5.895 1.00 . A A . 17 VAL CG1 1 1
20 25078 1 1 17 VAL CG2 C 17.804 39.183 6.428 1.00 . A A . 17 VAL CG2 1 1
20 25079 1 1 17 VAL H H 17.770 40.930 4.037 1.00 . A A . 17 VAL H 1 1
20 25080 1 1 17 VAL HA H 15.861 41.985 6.004 1.00 . A A . 17 VAL HA 1 1
20 25081 1 1 17 VAL HB H 16.314 40.191 7.558 1.00 . A A . 17 VAL HB 1 1
20 25082 1 1 17 VAL HG11 H 14.874 39.920 5.172 1.00 . A A . 17 VAL HG11 1 1
20 25083 1 1 17 VAL HG12 H 15.712 38.385 5.406 1.00 . A A . 17 VAL HG12 1 1
20 25084 1 1 17 VAL HG13 H 14.653 39.014 6.669 1.00 . A A . 17 VAL HG13 1 1
20 25085 1 1 17 VAL HG21 H 18.178 39.200 5.416 1.00 . A A . 17 VAL HG21 1 1
20 25086 1 1 17 VAL HG22 H 18.549 39.591 7.095 1.00 . A A . 17 VAL HG22 1 1
20 25087 1 1 17 VAL HG23 H 17.585 38.164 6.714 1.00 . A A . 17 VAL HG23 1 1
20 25088 1 1 17 VAL N N 16.907 41.234 4.389 1.00 . A A . 17 VAL N 1 1
20 25089 1 1 17 VAL O O 19.047 42.042 5.905 1.00 . A A . 17 VAL O 1 1
20 25090 1 1 18 ALA C C 19.765 42.420 8.957 1.00 . A A . 18 ALA C 1 1
20 25091 1 1 18 ALA CA C 18.800 43.404 8.305 1.00 . A A . 18 ALA CA 1 1
20 25092 1 1 18 ALA CB C 18.219 44.346 9.349 1.00 . A A . 18 ALA CB 1 1
20 25093 1 1 18 ALA H H 16.830 42.696 7.993 1.00 . A A . 18 ALA H 1 1
20 25094 1 1 18 ALA HA H 19.340 43.997 7.582 1.00 . A A . 18 ALA HA 1 1
20 25095 1 1 18 ALA HB1 H 18.970 45.066 9.642 1.00 . A A . 18 ALA HB1 1 1
20 25096 1 1 18 ALA HB2 H 17.367 44.863 8.933 1.00 . A A . 18 ALA HB2 1 1
20 25097 1 1 18 ALA HB3 H 17.908 43.778 10.213 1.00 . A A . 18 ALA HB3 1 1
20 25098 1 1 18 ALA N N 17.730 42.704 7.605 1.00 . A A . 18 ALA N 1 1
20 25099 1 1 18 ALA O O 19.499 41.219 9.016 1.00 . A A . 18 ALA O 1 1
20 25100 1 1 19 LYS C C 21.309 41.391 11.311 1.00 . A A . 19 LYS C 1 1
20 25101 1 1 19 LYS CA C 21.894 42.103 10.095 1.00 . A A . 19 LYS CA 1 1
20 25102 1 1 19 LYS CB C 23.094 42.953 10.516 1.00 . A A . 19 LYS CB 1 1
20 25103 1 1 19 LYS CD C 24.760 41.629 11.852 1.00 . A A . 19 LYS CD 1 1
20 25104 1 1 19 LYS CE C 26.142 40.994 11.855 1.00 . A A . 19 LYS CE 1 1
20 25105 1 1 19 LYS CG C 24.413 42.200 10.487 1.00 . A A . 19 LYS CG 1 1
20 25106 1 1 19 LYS H H 21.043 43.901 9.369 1.00 . A A . 19 LYS H 1 1
20 25107 1 1 19 LYS HA H 22.221 41.362 9.381 1.00 . A A . 19 LYS HA 1 1
20 25108 1 1 19 LYS HB2 H 23.172 43.800 9.851 1.00 . A A . 19 LYS HB2 1 1
20 25109 1 1 19 LYS HB3 H 22.931 43.311 11.523 1.00 . A A . 19 LYS HB3 1 1
20 25110 1 1 19 LYS HD2 H 24.741 42.426 12.581 1.00 . A A . 19 LYS HD2 1 1
20 25111 1 1 19 LYS HD3 H 24.028 40.879 12.116 1.00 . A A . 19 LYS HD3 1 1
20 25112 1 1 19 LYS HE2 H 26.083 40.038 12.354 1.00 . A A . 19 LYS HE2 1 1
20 25113 1 1 19 LYS HE3 H 26.459 40.847 10.833 1.00 . A A . 19 LYS HE3 1 1
20 25114 1 1 19 LYS HG2 H 24.338 41.389 9.778 1.00 . A A . 19 LYS HG2 1 1
20 25115 1 1 19 LYS HG3 H 25.197 42.877 10.180 1.00 . A A . 19 LYS HG3 1 1
20 25116 1 1 19 LYS HZ1 H 27.635 41.293 13.285 1.00 . A A . 19 LYS HZ1 1 1
20 25117 1 1 19 LYS HZ2 H 26.670 42.654 13.007 1.00 . A A . 19 LYS HZ2 1 1
20 25118 1 1 19 LYS HZ3 H 27.844 42.205 11.876 1.00 . A A . 19 LYS HZ3 1 1
20 25119 1 1 19 LYS N N 20.888 42.935 9.446 1.00 . A A . 19 LYS N 1 1
20 25120 1 1 19 LYS NZ N 27.143 41.846 12.555 1.00 . A A . 19 LYS NZ 1 1
20 25121 1 1 19 LYS O O 20.532 41.971 12.068 1.00 . A A . 19 LYS O 1 1
20 25122 1 1 20 GLY C C 19.690 39.181 12.581 1.00 . A A . 20 GLY C 1 1
20 25123 1 1 20 GLY CA C 21.194 39.361 12.619 1.00 . A A . 20 GLY CA 1 1
20 25124 1 1 20 GLY H H 22.312 39.718 10.856 1.00 . A A . 20 GLY H 1 1
20 25125 1 1 20 GLY HA2 H 21.663 38.388 12.610 1.00 . A A . 20 GLY HA2 1 1
20 25126 1 1 20 GLY HA3 H 21.461 39.870 13.533 1.00 . A A . 20 GLY HA3 1 1
20 25127 1 1 20 GLY N N 21.690 40.130 11.492 1.00 . A A . 20 GLY N 1 1
20 25128 1 1 20 GLY O O 18.939 40.098 12.914 1.00 . A A . 20 GLY O 1 1
20 25129 1 1 21 LEU C C 17.590 36.229 11.757 1.00 . A A . 21 LEU C 1 1
20 25130 1 1 21 LEU CA C 17.821 37.699 12.091 1.00 . A A . 21 LEU CA 1 1
20 25131 1 1 21 LEU CB C 17.155 38.585 11.037 1.00 . A A . 21 LEU CB 1 1
20 25132 1 1 21 LEU CD1 C 18.904 37.882 9.384 1.00 . A A . 21 LEU CD1 1 1
20 25133 1 1 21 LEU CD2 C 16.557 37.051 9.146 1.00 . A A . 21 LEU CD2 1 1
20 25134 1 1 21 LEU CG C 17.433 38.217 9.579 1.00 . A A . 21 LEU CG 1 1
20 25135 1 1 21 LEU H H 19.893 37.305 11.921 1.00 . A A . 21 LEU H 1 1
20 25136 1 1 21 LEU HA H 17.383 37.910 13.055 1.00 . A A . 21 LEU HA 1 1
20 25137 1 1 21 LEU HB2 H 16.088 38.538 11.191 1.00 . A A . 21 LEU HB2 1 1
20 25138 1 1 21 LEU HB3 H 17.496 39.598 11.194 1.00 . A A . 21 LEU HB3 1 1
20 25139 1 1 21 LEU HD11 H 19.511 38.646 9.846 1.00 . A A . 21 LEU HD11 1 1
20 25140 1 1 21 LEU HD12 H 19.126 37.836 8.328 1.00 . A A . 21 LEU HD12 1 1
20 25141 1 1 21 LEU HD13 H 19.119 36.926 9.839 1.00 . A A . 21 LEU HD13 1 1
20 25142 1 1 21 LEU HD21 H 15.697 36.986 9.796 1.00 . A A . 21 LEU HD21 1 1
20 25143 1 1 21 LEU HD22 H 17.124 36.134 9.206 1.00 . A A . 21 LEU HD22 1 1
20 25144 1 1 21 LEU HD23 H 16.229 37.205 8.128 1.00 . A A . 21 LEU HD23 1 1
20 25145 1 1 21 LEU HG H 17.199 39.065 8.949 1.00 . A A . 21 LEU HG 1 1
20 25146 1 1 21 LEU N N 19.247 37.996 12.173 1.00 . A A . 21 LEU N 1 1
20 25147 1 1 21 LEU O O 18.528 35.503 11.429 1.00 . A A . 21 LEU O 1 1
20 25148 1 1 22 GLN C C 14.588 34.330 10.930 1.00 . A A . 22 GLN C 1 1
20 25149 1 1 22 GLN CA C 15.981 34.416 11.545 1.00 . A A . 22 GLN CA 1 1
20 25150 1 1 22 GLN CB C 16.043 33.568 12.817 1.00 . A A . 22 GLN CB 1 1
20 25151 1 1 22 GLN CD C 15.592 33.436 15.299 1.00 . A A . 22 GLN CD 1 1
20 25152 1 1 22 GLN CG C 15.420 34.243 14.028 1.00 . A A . 22 GLN CG 1 1
20 25153 1 1 22 GLN H H 15.631 36.426 12.107 1.00 . A A . 22 GLN H 1 1
20 25154 1 1 22 GLN HA H 16.698 34.034 10.834 1.00 . A A . 22 GLN HA 1 1
20 25155 1 1 22 GLN HB2 H 15.522 32.639 12.642 1.00 . A A . 22 GLN HB2 1 1
20 25156 1 1 22 GLN HB3 H 17.077 33.355 13.043 1.00 . A A . 22 GLN HB3 1 1
20 25157 1 1 22 GLN HE21 H 17.532 33.214 14.925 1.00 . A A . 22 GLN HE21 1 1
20 25158 1 1 22 GLN HE22 H 16.958 32.471 16.375 1.00 . A A . 22 GLN HE22 1 1
20 25159 1 1 22 GLN HG2 H 15.887 35.207 14.167 1.00 . A A . 22 GLN HG2 1 1
20 25160 1 1 22 GLN HG3 H 14.364 34.379 13.845 1.00 . A A . 22 GLN HG3 1 1
20 25161 1 1 22 GLN N N 16.335 35.799 11.840 1.00 . A A . 22 GLN N 1 1
20 25162 1 1 22 GLN NE2 N 16.817 32.995 15.559 1.00 . A A . 22 GLN NE2 1 1
20 25163 1 1 22 GLN O O 13.703 35.117 11.263 1.00 . A A . 22 GLN O 1 1
20 25164 1 1 22 GLN OE1 O 14.635 33.210 16.040 1.00 . A A . 22 GLN OE1 1 1
20 25165 1 1 23 GLU C C 12.703 31.713 9.386 1.00 . A A . 23 GLU C 1 1
20 25166 1 1 23 GLU CA C 13.116 33.182 9.368 1.00 . A A . 23 GLU CA 1 1
20 25167 1 1 23 GLU CB C 13.182 33.687 7.925 1.00 . A A . 23 GLU CB 1 1
20 25168 1 1 23 GLU CD C 11.190 35.158 7.428 1.00 . A A . 23 GLU CD 1 1
20 25169 1 1 23 GLU CG C 12.670 35.107 7.752 1.00 . A A . 23 GLU CG 1 1
20 25170 1 1 23 GLU H H 15.146 32.773 9.806 1.00 . A A . 23 GLU H 1 1
20 25171 1 1 23 GLU HA H 12.379 33.758 9.907 1.00 . A A . 23 GLU HA 1 1
20 25172 1 1 23 GLU HB2 H 14.209 33.653 7.591 1.00 . A A . 23 GLU HB2 1 1
20 25173 1 1 23 GLU HB3 H 12.589 33.034 7.301 1.00 . A A . 23 GLU HB3 1 1
20 25174 1 1 23 GLU HG2 H 12.841 35.651 8.669 1.00 . A A . 23 GLU HG2 1 1
20 25175 1 1 23 GLU HG3 H 13.217 35.578 6.948 1.00 . A A . 23 GLU HG3 1 1
20 25176 1 1 23 GLU N N 14.402 33.369 10.030 1.00 . A A . 23 GLU N 1 1
20 25177 1 1 23 GLU O O 13.546 30.820 9.319 1.00 . A A . 23 GLU O 1 1
20 25178 1 1 23 GLU OE1 O 10.404 34.495 8.136 1.00 . A A . 23 GLU OE1 1 1
20 25179 1 1 23 GLU OE2 O 10.818 35.861 6.465 1.00 . A A . 23 GLU OE2 1 1
20 25180 1 1 24 ASN C C 10.330 29.711 8.139 1.00 . A A . 24 ASN C 1 1
20 25181 1 1 24 ASN CA C 10.873 30.112 9.507 1.00 . A A . 24 ASN CA 1 1
20 25182 1 1 24 ASN CB C 9.772 29.991 10.562 1.00 . A A . 24 ASN CB 1 1
20 25183 1 1 24 ASN CG C 9.977 30.944 11.724 1.00 . A A . 24 ASN CG 1 1
20 25184 1 1 24 ASN H H 10.776 32.227 9.529 1.00 . A A . 24 ASN H 1 1
20 25185 1 1 24 ASN HA H 11.684 29.449 9.768 1.00 . A A . 24 ASN HA 1 1
20 25186 1 1 24 ASN HB2 H 8.818 30.212 10.104 1.00 . A A . 24 ASN HB2 1 1
20 25187 1 1 24 ASN HB3 H 9.757 28.982 10.945 1.00 . A A . 24 ASN HB3 1 1
20 25188 1 1 24 ASN HD21 H 11.369 29.749 12.490 1.00 . A A . 24 ASN HD21 1 1
20 25189 1 1 24 ASN HD22 H 11.040 31.189 13.386 1.00 . A A . 24 ASN HD22 1 1
20 25190 1 1 24 ASN N N 11.399 31.472 9.478 1.00 . A A . 24 ASN N 1 1
20 25191 1 1 24 ASN ND2 N 10.887 30.592 12.624 1.00 . A A . 24 ASN ND2 1 1
20 25192 1 1 24 ASN O O 9.699 30.512 7.450 1.00 . A A . 24 ASN O 1 1
20 25193 1 1 24 ASN OD1 O 9.324 31.984 11.810 1.00 . A A . 24 ASN OD1 1 1
20 25194 1 1 25 PHE C C 9.171 26.771 6.660 1.00 . A A . 25 PHE C 1 1
20 25195 1 1 25 PHE CA C 10.114 27.955 6.468 1.00 . A A . 25 PHE CA 1 1
20 25196 1 1 25 PHE CB C 11.304 27.538 5.600 1.00 . A A . 25 PHE CB 1 1
20 25197 1 1 25 PHE CD1 C 11.834 29.849 4.779 1.00 . A A . 25 PHE CD1 1 1
20 25198 1 1 25 PHE CD2 C 11.680 28.086 3.181 1.00 . A A . 25 PHE CD2 1 1
20 25199 1 1 25 PHE CE1 C 12.118 30.747 3.767 1.00 . A A . 25 PHE CE1 1 1
20 25200 1 1 25 PHE CE2 C 11.964 28.979 2.165 1.00 . A A . 25 PHE CE2 1 1
20 25201 1 1 25 PHE CG C 11.612 28.510 4.498 1.00 . A A . 25 PHE CG 1 1
20 25202 1 1 25 PHE CZ C 12.182 30.311 2.458 1.00 . A A . 25 PHE CZ 1 1
20 25203 1 1 25 PHE H H 11.086 27.872 8.347 1.00 . A A . 25 PHE H 1 1
20 25204 1 1 25 PHE HA H 9.579 28.749 5.971 1.00 . A A . 25 PHE HA 1 1
20 25205 1 1 25 PHE HB2 H 12.182 27.454 6.223 1.00 . A A . 25 PHE HB2 1 1
20 25206 1 1 25 PHE HB3 H 11.093 26.580 5.150 1.00 . A A . 25 PHE HB3 1 1
20 25207 1 1 25 PHE HD1 H 11.783 30.191 5.804 1.00 . A A . 25 PHE HD1 1 1
20 25208 1 1 25 PHE HD2 H 11.508 27.045 2.950 1.00 . A A . 25 PHE HD2 1 1
20 25209 1 1 25 PHE HE1 H 12.288 31.787 4.000 1.00 . A A . 25 PHE HE1 1 1
20 25210 1 1 25 PHE HE2 H 12.014 28.636 1.142 1.00 . A A . 25 PHE HE2 1 1
20 25211 1 1 25 PHE HZ H 12.405 31.010 1.666 1.00 . A A . 25 PHE HZ 1 1
20 25212 1 1 25 PHE N N 10.578 28.464 7.753 1.00 . A A . 25 PHE N 1 1
20 25213 1 1 25 PHE O O 9.194 26.105 7.695 1.00 . A A . 25 PHE O 1 1
20 25214 1 1 26 LYS C C 7.211 24.776 4.334 1.00 . A A . 26 LYS C 1 1
20 25215 1 1 26 LYS CA C 7.390 25.410 5.710 1.00 . A A . 26 LYS CA 1 1
20 25216 1 1 26 LYS CB C 6.039 25.900 6.236 1.00 . A A . 26 LYS CB 1 1
20 25217 1 1 26 LYS CD C 5.285 24.508 8.187 1.00 . A A . 26 LYS CD 1 1
20 25218 1 1 26 LYS CE C 6.215 23.727 9.102 1.00 . A A . 26 LYS CE 1 1
20 25219 1 1 26 LYS CG C 5.910 25.822 7.748 1.00 . A A . 26 LYS CG 1 1
20 25220 1 1 26 LYS H H 8.370 27.080 4.854 1.00 . A A . 26 LYS H 1 1
20 25221 1 1 26 LYS HA H 7.782 24.667 6.387 1.00 . A A . 26 LYS HA 1 1
20 25222 1 1 26 LYS HB2 H 5.901 26.929 5.937 1.00 . A A . 26 LYS HB2 1 1
20 25223 1 1 26 LYS HB3 H 5.256 25.299 5.798 1.00 . A A . 26 LYS HB3 1 1
20 25224 1 1 26 LYS HD2 H 4.367 24.716 8.716 1.00 . A A . 26 LYS HD2 1 1
20 25225 1 1 26 LYS HD3 H 5.071 23.911 7.311 1.00 . A A . 26 LYS HD3 1 1
20 25226 1 1 26 LYS HE2 H 6.874 24.421 9.602 1.00 . A A . 26 LYS HE2 1 1
20 25227 1 1 26 LYS HE3 H 5.620 23.204 9.836 1.00 . A A . 26 LYS HE3 1 1
20 25228 1 1 26 LYS HG2 H 6.893 25.905 8.189 1.00 . A A . 26 LYS HG2 1 1
20 25229 1 1 26 LYS HG3 H 5.290 26.638 8.090 1.00 . A A . 26 LYS HG3 1 1
20 25230 1 1 26 LYS HZ1 H 6.608 22.556 7.417 1.00 . A A . 26 LYS HZ1 1 1
20 25231 1 1 26 LYS HZ2 H 7.086 21.842 8.875 1.00 . A A . 26 LYS HZ2 1 1
20 25232 1 1 26 LYS HZ3 H 7.998 23.103 8.211 1.00 . A A . 26 LYS HZ3 1 1
20 25233 1 1 26 LYS N N 8.341 26.514 5.654 1.00 . A A . 26 LYS N 1 1
20 25234 1 1 26 LYS NZ N 7.034 22.738 8.348 1.00 . A A . 26 LYS NZ 1 1
20 25235 1 1 26 LYS O O 7.086 25.475 3.330 1.00 . A A . 26 LYS O 1 1
20 25236 1 1 27 ALA C C 6.095 21.530 3.223 1.00 . A A . 27 ALA C 1 1
20 25237 1 1 27 ALA CA C 7.032 22.720 3.045 1.00 . A A . 27 ALA CA 1 1
20 25238 1 1 27 ALA CB C 8.383 22.256 2.520 1.00 . A A . 27 ALA CB 1 1
20 25239 1 1 27 ALA H H 7.304 22.945 5.132 1.00 . A A . 27 ALA H 1 1
20 25240 1 1 27 ALA HA H 6.605 23.397 2.320 1.00 . A A . 27 ALA HA 1 1
20 25241 1 1 27 ALA HB1 H 9.138 22.983 2.780 1.00 . A A . 27 ALA HB1 1 1
20 25242 1 1 27 ALA HB2 H 8.633 21.303 2.962 1.00 . A A . 27 ALA HB2 1 1
20 25243 1 1 27 ALA HB3 H 8.336 22.154 1.446 1.00 . A A . 27 ALA HB3 1 1
20 25244 1 1 27 ALA N N 7.199 23.447 4.297 1.00 . A A . 27 ALA N 1 1
20 25245 1 1 27 ALA O O 6.208 20.775 4.189 1.00 . A A . 27 ALA O 1 1
20 25246 1 1 28 THR C C 4.407 19.311 1.171 1.00 . A A . 28 THR C 1 1
20 25247 1 1 28 THR CA C 4.208 20.272 2.338 1.00 . A A . 28 THR CA 1 1
20 25248 1 1 28 THR CB C 2.759 20.792 2.319 1.00 . A A . 28 THR CB 1 1
20 25249 1 1 28 THR CG2 C 1.865 19.934 3.203 1.00 . A A . 28 THR CG2 1 1
20 25250 1 1 28 THR H H 5.127 22.003 1.539 1.00 . A A . 28 THR H 1 1
20 25251 1 1 28 THR HA H 4.365 19.737 3.263 1.00 . A A . 28 THR HA 1 1
20 25252 1 1 28 THR HB H 2.388 20.745 1.305 1.00 . A A . 28 THR HB 1 1
20 25253 1 1 28 THR HG1 H 3.115 22.211 3.642 1.00 . A A . 28 THR HG1 1 1
20 25254 1 1 28 THR HG21 H 1.769 20.397 4.173 1.00 . A A . 28 THR HG21 1 1
20 25255 1 1 28 THR HG22 H 2.303 18.953 3.314 1.00 . A A . 28 THR HG22 1 1
20 25256 1 1 28 THR HG23 H 0.890 19.844 2.748 1.00 . A A . 28 THR HG23 1 1
20 25257 1 1 28 THR N N 5.167 21.368 2.284 1.00 . A A . 28 THR N 1 1
20 25258 1 1 28 THR O O 4.399 19.718 0.010 1.00 . A A . 28 THR O 1 1
20 25259 1 1 28 THR OG1 O 2.720 22.151 2.769 1.00 . A A . 28 THR OG1 1 1
20 25260 1 1 29 GLY C C 3.486 16.359 0.045 1.00 . A A . 29 GLY C 1 1
20 25261 1 1 29 GLY CA C 4.781 17.032 0.454 1.00 . A A . 29 GLY CA 1 1
20 25262 1 1 29 GLY H H 4.580 17.764 2.431 1.00 . A A . 29 GLY H 1 1
20 25263 1 1 29 GLY HA2 H 5.217 17.507 -0.412 1.00 . A A . 29 GLY HA2 1 1
20 25264 1 1 29 GLY HA3 H 5.463 16.280 0.822 1.00 . A A . 29 GLY HA3 1 1
20 25265 1 1 29 GLY N N 4.584 18.032 1.488 1.00 . A A . 29 GLY N 1 1
20 25266 1 1 29 GLY O O 2.620 16.103 0.882 1.00 . A A . 29 GLY O 1 1
20 25267 1 1 30 ILE C C 2.478 14.056 -2.352 1.00 . A A . 30 ILE C 1 1
20 25268 1 1 30 ILE CA C 2.154 15.425 -1.764 1.00 . A A . 30 ILE CA 1 1
20 25269 1 1 30 ILE CB C 1.471 16.285 -2.844 1.00 . A A . 30 ILE CB 1 1
20 25270 1 1 30 ILE CD1 C 2.009 18.709 -2.281 1.00 . A A . 30 ILE CD1 1 1
20 25271 1 1 30 ILE CG1 C 0.978 17.602 -2.241 1.00 . A A . 30 ILE CG1 1 1
20 25272 1 1 30 ILE CG2 C 0.318 15.523 -3.478 1.00 . A A . 30 ILE CG2 1 1
20 25273 1 1 30 ILE H H 4.078 16.300 -1.864 1.00 . A A . 30 ILE H 1 1
20 25274 1 1 30 ILE HA H 1.463 15.298 -0.943 1.00 . A A . 30 ILE HA 1 1
20 25275 1 1 30 ILE HB H 2.196 16.499 -3.614 1.00 . A A . 30 ILE HB 1 1
20 25276 1 1 30 ILE HD11 H 2.859 18.431 -1.675 1.00 . A A . 30 ILE HD11 1 1
20 25277 1 1 30 ILE HD12 H 2.331 18.864 -3.301 1.00 . A A . 30 ILE HD12 1 1
20 25278 1 1 30 ILE HD13 H 1.576 19.620 -1.897 1.00 . A A . 30 ILE HD13 1 1
20 25279 1 1 30 ILE HG12 H 0.111 17.938 -2.786 1.00 . A A . 30 ILE HG12 1 1
20 25280 1 1 30 ILE HG13 H 0.708 17.438 -1.208 1.00 . A A . 30 ILE HG13 1 1
20 25281 1 1 30 ILE HG21 H -0.467 16.215 -3.746 1.00 . A A . 30 ILE HG21 1 1
20 25282 1 1 30 ILE HG22 H 0.667 15.016 -4.365 1.00 . A A . 30 ILE HG22 1 1
20 25283 1 1 30 ILE HG23 H -0.065 14.798 -2.776 1.00 . A A . 30 ILE HG23 1 1
20 25284 1 1 30 ILE N N 3.352 16.072 -1.246 1.00 . A A . 30 ILE N 1 1
20 25285 1 1 30 ILE O O 3.522 13.869 -2.978 1.00 . A A . 30 ILE O 1 1
20 25286 1 1 31 PHE C C 0.678 11.389 -3.664 1.00 . A A . 31 PHE C 1 1
20 25287 1 1 31 PHE CA C 1.767 11.748 -2.657 1.00 . A A . 31 PHE CA 1 1
20 25288 1 1 31 PHE CB C 1.765 10.741 -1.505 1.00 . A A . 31 PHE CB 1 1
20 25289 1 1 31 PHE CD1 C 4.081 9.804 -1.275 1.00 . A A . 31 PHE CD1 1 1
20 25290 1 1 31 PHE CD2 C 3.329 11.378 0.351 1.00 . A A . 31 PHE CD2 1 1
20 25291 1 1 31 PHE CE1 C 5.297 9.708 -0.624 1.00 . A A . 31 PHE CE1 1 1
20 25292 1 1 31 PHE CE2 C 4.542 11.287 1.005 1.00 . A A . 31 PHE CE2 1 1
20 25293 1 1 31 PHE CG C 3.084 10.639 -0.796 1.00 . A A . 31 PHE CG 1 1
20 25294 1 1 31 PHE CZ C 5.527 10.450 0.518 1.00 . A A . 31 PHE CZ 1 1
20 25295 1 1 31 PHE H H 0.765 13.311 -1.640 1.00 . A A . 31 PHE H 1 1
20 25296 1 1 31 PHE HA H 2.724 11.713 -3.153 1.00 . A A . 31 PHE HA 1 1
20 25297 1 1 31 PHE HB2 H 1.021 11.035 -0.780 1.00 . A A . 31 PHE HB2 1 1
20 25298 1 1 31 PHE HB3 H 1.518 9.764 -1.892 1.00 . A A . 31 PHE HB3 1 1
20 25299 1 1 31 PHE HD1 H 3.901 9.222 -2.168 1.00 . A A . 31 PHE HD1 1 1
20 25300 1 1 31 PHE HD2 H 2.559 12.032 0.734 1.00 . A A . 31 PHE HD2 1 1
20 25301 1 1 31 PHE HE1 H 6.064 9.052 -1.008 1.00 . A A . 31 PHE HE1 1 1
20 25302 1 1 31 PHE HE2 H 4.720 11.867 1.898 1.00 . A A . 31 PHE HE2 1 1
20 25303 1 1 31 PHE HZ H 6.477 10.377 1.027 1.00 . A A . 31 PHE HZ 1 1
20 25304 1 1 31 PHE N N 1.577 13.101 -2.147 1.00 . A A . 31 PHE N 1 1
20 25305 1 1 31 PHE O O -0.400 11.985 -3.671 1.00 . A A . 31 PHE O 1 1
20 25306 1 1 32 THR C C -1.189 9.285 -4.890 1.00 . A A . 32 THR C 1 1
20 25307 1 1 32 THR CA C 0.015 9.970 -5.527 1.00 . A A . 32 THR CA 1 1
20 25308 1 1 32 THR CB C 0.669 9.004 -6.532 1.00 . A A . 32 THR CB 1 1
20 25309 1 1 32 THR CG2 C -0.186 8.863 -7.783 1.00 . A A . 32 THR CG2 1 1
20 25310 1 1 32 THR H H 1.842 9.972 -4.460 1.00 . A A . 32 THR H 1 1
20 25311 1 1 32 THR HA H -0.324 10.843 -6.067 1.00 . A A . 32 THR HA 1 1
20 25312 1 1 32 THR HB H 0.762 8.033 -6.067 1.00 . A A . 32 THR HB 1 1
20 25313 1 1 32 THR HG1 H 1.918 9.976 -7.709 1.00 . A A . 32 THR HG1 1 1
20 25314 1 1 32 THR HG21 H 0.454 8.780 -8.648 1.00 . A A . 32 THR HG21 1 1
20 25315 1 1 32 THR HG22 H -0.820 9.732 -7.885 1.00 . A A . 32 THR HG22 1 1
20 25316 1 1 32 THR HG23 H -0.799 7.978 -7.702 1.00 . A A . 32 THR HG23 1 1
20 25317 1 1 32 THR N N 0.967 10.409 -4.515 1.00 . A A . 32 THR N 1 1
20 25318 1 1 32 THR O O -2.205 9.058 -5.547 1.00 . A A . 32 THR O 1 1
20 25319 1 1 32 THR OG1 O 1.972 9.477 -6.890 1.00 . A A . 32 THR OG1 1 1
20 25320 1 1 33 ASP C C -3.092 9.328 -2.264 1.00 . A A . 33 ASP C 1 1
20 25321 1 1 33 ASP CA C -2.147 8.301 -2.881 1.00 . A A . 33 ASP CA 1 1
20 25322 1 1 33 ASP CB C -1.577 7.394 -1.790 1.00 . A A . 33 ASP CB 1 1
20 25323 1 1 33 ASP CG C -2.589 6.381 -1.293 1.00 . A A . 33 ASP CG 1 1
20 25324 1 1 33 ASP H H -0.233 9.167 -3.139 1.00 . A A . 33 ASP H 1 1
20 25325 1 1 33 ASP HA H -2.702 7.698 -3.585 1.00 . A A . 33 ASP HA 1 1
20 25326 1 1 33 ASP HB2 H -0.725 6.860 -2.184 1.00 . A A . 33 ASP HB2 1 1
20 25327 1 1 33 ASP HB3 H -1.262 8.001 -0.955 1.00 . A A . 33 ASP HB3 1 1
20 25328 1 1 33 ASP N N -1.068 8.959 -3.608 1.00 . A A . 33 ASP N 1 1
20 25329 1 1 33 ASP O O -3.891 9.003 -1.387 1.00 . A A . 33 ASP O 1 1
20 25330 1 1 33 ASP OD1 O -3.478 5.995 -2.080 1.00 . A A . 33 ASP OD1 1 1
20 25331 1 1 33 ASP OD2 O -2.493 5.974 -0.116 1.00 . A A . 33 ASP OD2 1 1
20 25332 1 1 34 ASN C C -3.562 11.901 -0.742 1.00 . A A . 34 ASN C 1 1
20 25333 1 1 34 ASN CA C -3.838 11.645 -2.221 1.00 . A A . 34 ASN CA 1 1
20 25334 1 1 34 ASN CB C -5.315 11.301 -2.424 1.00 . A A . 34 ASN CB 1 1
20 25335 1 1 34 ASN CG C -5.572 10.619 -3.754 1.00 . A A . 34 ASN CG 1 1
20 25336 1 1 34 ASN H H -2.337 10.768 -3.429 1.00 . A A . 34 ASN H 1 1
20 25337 1 1 34 ASN HA H -3.606 12.540 -2.778 1.00 . A A . 34 ASN HA 1 1
20 25338 1 1 34 ASN HB2 H -5.635 10.637 -1.634 1.00 . A A . 34 ASN HB2 1 1
20 25339 1 1 34 ASN HB3 H -5.898 12.208 -2.385 1.00 . A A . 34 ASN HB3 1 1
20 25340 1 1 34 ASN HD21 H -6.778 9.305 -2.875 1.00 . A A . 34 ASN HD21 1 1
20 25341 1 1 34 ASN HD22 H -6.574 9.114 -4.580 1.00 . A A . 34 ASN HD22 1 1
20 25342 1 1 34 ASN N N -2.993 10.570 -2.728 1.00 . A A . 34 ASN N 1 1
20 25343 1 1 34 ASN ND2 N -6.391 9.574 -3.734 1.00 . A A . 34 ASN ND2 1 1
20 25344 1 1 34 ASN O O -4.353 12.549 -0.056 1.00 . A A . 34 ASN O 1 1
20 25345 1 1 34 ASN OD1 O -5.041 11.028 -4.786 1.00 . A A . 34 ASN OD1 1 1
20 25346 1 1 35 SER C C -0.862 12.500 1.268 1.00 . A A . 35 SER C 1 1
20 25347 1 1 35 SER CA C -2.056 11.559 1.140 1.00 . A A . 35 SER CA 1 1
20 25348 1 1 35 SER CB C -1.723 10.204 1.768 1.00 . A A . 35 SER CB 1 1
20 25349 1 1 35 SER H H -1.846 10.882 -0.856 1.00 . A A . 35 SER H 1 1
20 25350 1 1 35 SER HA H -2.898 11.990 1.661 1.00 . A A . 35 SER HA 1 1
20 25351 1 1 35 SER HB2 H -1.534 9.484 0.986 1.00 . A A . 35 SER HB2 1 1
20 25352 1 1 35 SER HB3 H -0.842 10.305 2.386 1.00 . A A . 35 SER HB3 1 1
20 25353 1 1 35 SER HG H -3.294 9.078 2.084 1.00 . A A . 35 SER HG 1 1
20 25354 1 1 35 SER N N -2.435 11.388 -0.258 1.00 . A A . 35 SER N 1 1
20 25355 1 1 35 SER O O 0.287 12.084 1.128 1.00 . A A . 35 SER O 1 1
20 25356 1 1 35 SER OG O -2.793 9.737 2.570 1.00 . A A . 35 SER OG 1 1
20 25357 1 1 36 ASN C C 0.321 14.914 3.144 1.00 . A A . 36 ASN C 1 1
20 25358 1 1 36 ASN CA C -0.095 14.772 1.683 1.00 . A A . 36 ASN CA 1 1
20 25359 1 1 36 ASN CB C -0.571 16.123 1.143 1.00 . A A . 36 ASN CB 1 1
20 25360 1 1 36 ASN CG C -1.479 15.976 -0.062 1.00 . A A . 36 ASN CG 1 1
20 25361 1 1 36 ASN H H -2.081 14.042 1.636 1.00 . A A . 36 ASN H 1 1
20 25362 1 1 36 ASN HA H 0.758 14.445 1.108 1.00 . A A . 36 ASN HA 1 1
20 25363 1 1 36 ASN HB2 H -1.115 16.642 1.919 1.00 . A A . 36 ASN HB2 1 1
20 25364 1 1 36 ASN HB3 H 0.287 16.712 0.856 1.00 . A A . 36 ASN HB3 1 1
20 25365 1 1 36 ASN HD21 H -2.519 17.577 0.496 1.00 . A A . 36 ASN HD21 1 1
20 25366 1 1 36 ASN HD22 H -3.048 16.806 -0.957 1.00 . A A . 36 ASN HD22 1 1
20 25367 1 1 36 ASN N N -1.145 13.771 1.536 1.00 . A A . 36 ASN N 1 1
20 25368 1 1 36 ASN ND2 N -2.446 16.878 -0.187 1.00 . A A . 36 ASN ND2 1 1
20 25369 1 1 36 ASN O O -0.511 14.833 4.048 1.00 . A A . 36 ASN O 1 1
20 25370 1 1 36 ASN OD1 O -1.313 15.063 -0.871 1.00 . A A . 36 ASN OD1 1 1
20 25371 1 1 37 SER C C 3.096 16.462 4.800 1.00 . A A . 37 SER C 1 1
20 25372 1 1 37 SER CA C 2.142 15.275 4.719 1.00 . A A . 37 SER CA 1 1
20 25373 1 1 37 SER CB C 2.861 13.997 5.152 1.00 . A A . 37 SER CB 1 1
20 25374 1 1 37 SER H H 2.228 15.180 2.605 1.00 . A A . 37 SER H 1 1
20 25375 1 1 37 SER HA H 1.308 15.452 5.382 1.00 . A A . 37 SER HA 1 1
20 25376 1 1 37 SER HB2 H 3.427 13.606 4.321 1.00 . A A . 37 SER HB2 1 1
20 25377 1 1 37 SER HB3 H 3.531 14.223 5.969 1.00 . A A . 37 SER HB3 1 1
20 25378 1 1 37 SER HG H 1.680 13.185 6.488 1.00 . A A . 37 SER HG 1 1
20 25379 1 1 37 SER N N 1.614 15.126 3.367 1.00 . A A . 37 SER N 1 1
20 25380 1 1 37 SER O O 3.628 16.916 3.787 1.00 . A A . 37 SER O 1 1
20 25381 1 1 37 SER OG O 1.937 13.011 5.579 1.00 . A A . 37 SER OG 1 1
20 25382 1 1 38 ASP C C 5.643 17.628 6.388 1.00 . A A . 38 ASP C 1 1
20 25383 1 1 38 ASP CA C 4.200 18.094 6.230 1.00 . A A . 38 ASP CA 1 1
20 25384 1 1 38 ASP CB C 3.767 18.882 7.467 1.00 . A A . 38 ASP CB 1 1
20 25385 1 1 38 ASP CG C 4.860 19.796 7.984 1.00 . A A . 38 ASP CG 1 1
20 25386 1 1 38 ASP H H 2.855 16.555 6.783 1.00 . A A . 38 ASP H 1 1
20 25387 1 1 38 ASP HA H 4.135 18.737 5.365 1.00 . A A . 38 ASP HA 1 1
20 25388 1 1 38 ASP HB2 H 2.906 19.486 7.219 1.00 . A A . 38 ASP HB2 1 1
20 25389 1 1 38 ASP HB3 H 3.500 18.189 8.252 1.00 . A A . 38 ASP HB3 1 1
20 25390 1 1 38 ASP N N 3.308 16.960 6.014 1.00 . A A . 38 ASP N 1 1
20 25391 1 1 38 ASP O O 5.940 16.766 7.216 1.00 . A A . 38 ASP O 1 1
20 25392 1 1 38 ASP OD1 O 5.352 20.634 7.200 1.00 . A A . 38 ASP OD1 1 1
20 25393 1 1 38 ASP OD2 O 5.225 19.672 9.172 1.00 . A A . 38 ASP OD2 1 1
20 25394 1 1 39 ILE C C 8.129 16.349 5.871 1.00 . A A . 39 ILE C 1 1
20 25395 1 1 39 ILE CA C 7.948 17.845 5.640 1.00 . A A . 39 ILE CA 1 1
20 25396 1 1 39 ILE CB C 8.684 18.617 6.751 1.00 . A A . 39 ILE CB 1 1
20 25397 1 1 39 ILE CD1 C 8.841 18.893 9.277 1.00 . A A . 39 ILE CD1 1 1
20 25398 1 1 39 ILE CG1 C 8.084 18.282 8.118 1.00 . A A . 39 ILE CG1 1 1
20 25399 1 1 39 ILE CG2 C 8.616 20.114 6.490 1.00 . A A . 39 ILE CG2 1 1
20 25400 1 1 39 ILE H H 6.238 18.882 4.950 1.00 . A A . 39 ILE H 1 1
20 25401 1 1 39 ILE HA H 8.393 18.108 4.691 1.00 . A A . 39 ILE HA 1 1
20 25402 1 1 39 ILE HB H 9.721 18.320 6.739 1.00 . A A . 39 ILE HB 1 1
20 25403 1 1 39 ILE HD11 H 9.820 18.440 9.345 1.00 . A A . 39 ILE HD11 1 1
20 25404 1 1 39 ILE HD12 H 8.948 19.955 9.117 1.00 . A A . 39 ILE HD12 1 1
20 25405 1 1 39 ILE HD13 H 8.299 18.718 10.194 1.00 . A A . 39 ILE HD13 1 1
20 25406 1 1 39 ILE HG12 H 7.069 18.645 8.158 1.00 . A A . 39 ILE HG12 1 1
20 25407 1 1 39 ILE HG13 H 8.084 17.209 8.250 1.00 . A A . 39 ILE HG13 1 1
20 25408 1 1 39 ILE HG21 H 9.354 20.619 7.096 1.00 . A A . 39 ILE HG21 1 1
20 25409 1 1 39 ILE HG22 H 8.816 20.306 5.446 1.00 . A A . 39 ILE HG22 1 1
20 25410 1 1 39 ILE HG23 H 7.632 20.480 6.742 1.00 . A A . 39 ILE HG23 1 1
20 25411 1 1 39 ILE N N 6.536 18.202 5.588 1.00 . A A . 39 ILE N 1 1
20 25412 1 1 39 ILE O O 8.989 15.927 6.646 1.00 . A A . 39 ILE O 1 1
20 25413 1 1 40 THR C C 8.792 13.588 5.046 1.00 . A A . 40 THR C 1 1
20 25414 1 1 40 THR CA C 7.383 14.098 5.323 1.00 . A A . 40 THR CA 1 1
20 25415 1 1 40 THR CB C 6.399 13.400 4.364 1.00 . A A . 40 THR CB 1 1
20 25416 1 1 40 THR CG2 C 6.604 13.880 2.935 1.00 . A A . 40 THR CG2 1 1
20 25417 1 1 40 THR H H 6.649 15.943 4.591 1.00 . A A . 40 THR H 1 1
20 25418 1 1 40 THR HA H 7.110 13.840 6.336 1.00 . A A . 40 THR HA 1 1
20 25419 1 1 40 THR HB H 5.391 13.642 4.669 1.00 . A A . 40 THR HB 1 1
20 25420 1 1 40 THR HG1 H 6.090 11.629 5.175 1.00 . A A . 40 THR HG1 1 1
20 25421 1 1 40 THR HG21 H 7.558 13.529 2.572 1.00 . A A . 40 THR HG21 1 1
20 25422 1 1 40 THR HG22 H 6.584 14.959 2.911 1.00 . A A . 40 THR HG22 1 1
20 25423 1 1 40 THR HG23 H 5.815 13.491 2.309 1.00 . A A . 40 THR HG23 1 1
20 25424 1 1 40 THR N N 7.313 15.548 5.192 1.00 . A A . 40 THR N 1 1
20 25425 1 1 40 THR O O 9.290 12.703 5.742 1.00 . A A . 40 THR O 1 1
20 25426 1 1 40 THR OG1 O 6.578 11.981 4.427 1.00 . A A . 40 THR OG1 1 1
20 25427 1 1 41 ASP C C 11.817 14.636 4.356 1.00 . A A . 41 ASP C 1 1
20 25428 1 1 41 ASP CA C 10.785 13.755 3.659 1.00 . A A . 41 ASP CA 1 1
20 25429 1 1 41 ASP CB C 10.969 13.836 2.142 1.00 . A A . 41 ASP CB 1 1
20 25430 1 1 41 ASP CG C 11.560 12.566 1.563 1.00 . A A . 41 ASP CG 1 1
20 25431 1 1 41 ASP H H 8.981 14.853 3.509 1.00 . A A . 41 ASP H 1 1
20 25432 1 1 41 ASP HA H 10.929 12.733 3.976 1.00 . A A . 41 ASP HA 1 1
20 25433 1 1 41 ASP HB2 H 10.009 14.008 1.678 1.00 . A A . 41 ASP HB2 1 1
20 25434 1 1 41 ASP HB3 H 11.629 14.658 1.910 1.00 . A A . 41 ASP HB3 1 1
20 25435 1 1 41 ASP N N 9.431 14.152 4.026 1.00 . A A . 41 ASP N 1 1
20 25436 1 1 41 ASP O O 13.014 14.541 4.082 1.00 . A A . 41 ASP O 1 1
20 25437 1 1 41 ASP OD1 O 12.802 12.437 1.561 1.00 . A A . 41 ASP OD1 1 1
20 25438 1 1 41 ASP OD2 O 10.781 11.701 1.110 1.00 . A A . 41 ASP OD2 1 1
20 25439 1 1 42 GLN C C 12.944 17.346 5.044 1.00 . A A . 42 GLN C 1 1
20 25440 1 1 42 GLN CA C 12.229 16.390 5.992 1.00 . A A . 42 GLN CA 1 1
20 25441 1 1 42 GLN CB C 13.254 15.587 6.795 1.00 . A A . 42 GLN CB 1 1
20 25442 1 1 42 GLN CD C 11.374 15.115 8.416 1.00 . A A . 42 GLN CD 1 1
20 25443 1 1 42 GLN CG C 12.858 15.376 8.248 1.00 . A A . 42 GLN CG 1 1
20 25444 1 1 42 GLN H H 10.383 15.520 5.431 1.00 . A A . 42 GLN H 1 1
20 25445 1 1 42 GLN HA H 11.622 16.966 6.674 1.00 . A A . 42 GLN HA 1 1
20 25446 1 1 42 GLN HB2 H 13.377 14.619 6.333 1.00 . A A . 42 GLN HB2 1 1
20 25447 1 1 42 GLN HB3 H 14.199 16.110 6.775 1.00 . A A . 42 GLN HB3 1 1
20 25448 1 1 42 GLN HE21 H 11.084 16.996 8.991 1.00 . A A . 42 GLN HE21 1 1
20 25449 1 1 42 GLN HE22 H 9.674 16.000 8.942 1.00 . A A . 42 GLN HE22 1 1
20 25450 1 1 42 GLN HG2 H 13.403 14.528 8.636 1.00 . A A . 42 GLN HG2 1 1
20 25451 1 1 42 GLN HG3 H 13.120 16.260 8.811 1.00 . A A . 42 GLN HG3 1 1
20 25452 1 1 42 GLN N N 11.346 15.491 5.257 1.00 . A A . 42 GLN N 1 1
20 25453 1 1 42 GLN NE2 N 10.636 16.140 8.825 1.00 . A A . 42 GLN NE2 1 1
20 25454 1 1 42 GLN O O 14.149 17.229 4.819 1.00 . A A . 42 GLN O 1 1
20 25455 1 1 42 GLN OE1 O 10.897 14.004 8.183 1.00 . A A . 42 GLN OE1 1 1
20 25456 1 1 43 VAL C C 13.990 19.942 4.159 1.00 . A A . 43 VAL C 1 1
20 25457 1 1 43 VAL CA C 12.757 19.271 3.565 1.00 . A A . 43 VAL CA 1 1
20 25458 1 1 43 VAL CB C 11.725 20.353 3.197 1.00 . A A . 43 VAL CB 1 1
20 25459 1 1 43 VAL CG1 C 11.122 20.966 4.451 1.00 . A A . 43 VAL CG1 1 1
20 25460 1 1 43 VAL CG2 C 12.364 21.423 2.325 1.00 . A A . 43 VAL CG2 1 1
20 25461 1 1 43 VAL H H 11.240 18.336 4.707 1.00 . A A . 43 VAL H 1 1
20 25462 1 1 43 VAL HA H 13.041 18.751 2.662 1.00 . A A . 43 VAL HA 1 1
20 25463 1 1 43 VAL HB H 10.930 19.887 2.633 1.00 . A A . 43 VAL HB 1 1
20 25464 1 1 43 VAL HG11 H 10.858 20.180 5.144 1.00 . A A . 43 VAL HG11 1 1
20 25465 1 1 43 VAL HG12 H 11.842 21.627 4.911 1.00 . A A . 43 VAL HG12 1 1
20 25466 1 1 43 VAL HG13 H 10.236 21.525 4.188 1.00 . A A . 43 VAL HG13 1 1
20 25467 1 1 43 VAL HG21 H 11.603 22.104 1.973 1.00 . A A . 43 VAL HG21 1 1
20 25468 1 1 43 VAL HG22 H 13.095 21.968 2.903 1.00 . A A . 43 VAL HG22 1 1
20 25469 1 1 43 VAL HG23 H 12.849 20.957 1.479 1.00 . A A . 43 VAL HG23 1 1
20 25470 1 1 43 VAL N N 12.194 18.293 4.489 1.00 . A A . 43 VAL N 1 1
20 25471 1 1 43 VAL O O 13.894 20.707 5.119 1.00 . A A . 43 VAL O 1 1
20 25472 1 1 44 THR C C 16.801 21.438 3.221 1.00 . A A . 44 THR C 1 1
20 25473 1 1 44 THR CA C 16.405 20.224 4.053 1.00 . A A . 44 THR CA 1 1
20 25474 1 1 44 THR CB C 17.547 19.191 4.010 1.00 . A A . 44 THR CB 1 1
20 25475 1 1 44 THR CG2 C 18.808 19.751 4.652 1.00 . A A . 44 THR CG2 1 1
20 25476 1 1 44 THR H H 15.164 19.033 2.820 1.00 . A A . 44 THR H 1 1
20 25477 1 1 44 THR HA H 16.266 20.533 5.079 1.00 . A A . 44 THR HA 1 1
20 25478 1 1 44 THR HB H 17.761 18.957 2.977 1.00 . A A . 44 THR HB 1 1
20 25479 1 1 44 THR HG1 H 16.442 17.569 4.201 1.00 . A A . 44 THR HG1 1 1
20 25480 1 1 44 THR HG21 H 18.991 20.746 4.275 1.00 . A A . 44 THR HG21 1 1
20 25481 1 1 44 THR HG22 H 19.647 19.115 4.412 1.00 . A A . 44 THR HG22 1 1
20 25482 1 1 44 THR HG23 H 18.679 19.790 5.723 1.00 . A A . 44 THR HG23 1 1
20 25483 1 1 44 THR N N 15.151 19.650 3.581 1.00 . A A . 44 THR N 1 1
20 25484 1 1 44 THR O O 16.878 21.364 1.995 1.00 . A A . 44 THR O 1 1
20 25485 1 1 44 THR OG1 O 17.152 17.994 4.689 1.00 . A A . 44 THR OG1 1 1
20 25486 1 1 45 TRP C C 18.840 24.223 3.642 1.00 . A A . 45 TRP C 1 1
20 25487 1 1 45 TRP CA C 17.442 23.786 3.217 1.00 . A A . 45 TRP CA 1 1
20 25488 1 1 45 TRP CB C 16.434 24.897 3.514 1.00 . A A . 45 TRP CB 1 1
20 25489 1 1 45 TRP CD1 C 16.109 24.558 6.033 1.00 . A A . 45 TRP CD1 1 1
20 25490 1 1 45 TRP CD2 C 14.214 24.477 4.841 1.00 . A A . 45 TRP CD2 1 1
20 25491 1 1 45 TRP CE2 C 13.899 24.278 6.199 1.00 . A A . 45 TRP CE2 1 1
20 25492 1 1 45 TRP CE3 C 13.180 24.469 3.902 1.00 . A A . 45 TRP CE3 1 1
20 25493 1 1 45 TRP CG C 15.633 24.655 4.757 1.00 . A A . 45 TRP CG 1 1
20 25494 1 1 45 TRP CH2 C 11.601 24.069 5.696 1.00 . A A . 45 TRP CH2 1 1
20 25495 1 1 45 TRP CZ2 C 12.594 24.072 6.638 1.00 . A A . 45 TRP CZ2 1 1
20 25496 1 1 45 TRP CZ3 C 11.885 24.265 4.338 1.00 . A A . 45 TRP CZ3 1 1
20 25497 1 1 45 TRP H H 16.975 22.552 4.873 1.00 . A A . 45 TRP H 1 1
20 25498 1 1 45 TRP HA H 17.446 23.590 2.154 1.00 . A A . 45 TRP HA 1 1
20 25499 1 1 45 TRP HB2 H 16.962 25.831 3.635 1.00 . A A . 45 TRP HB2 1 1
20 25500 1 1 45 TRP HB3 H 15.747 24.981 2.684 1.00 . A A . 45 TRP HB3 1 1
20 25501 1 1 45 TRP HD1 H 17.150 24.647 6.302 1.00 . A A . 45 TRP HD1 1 1
20 25502 1 1 45 TRP HE1 H 15.158 24.225 7.877 1.00 . A A . 45 TRP HE1 1 1
20 25503 1 1 45 TRP HE3 H 13.379 24.618 2.850 1.00 . A A . 45 TRP HE3 1 1
20 25504 1 1 45 TRP HH2 H 10.575 23.913 5.992 1.00 . A A . 45 TRP HH2 1 1
20 25505 1 1 45 TRP HZ2 H 12.359 23.921 7.681 1.00 . A A . 45 TRP HZ2 1 1
20 25506 1 1 45 TRP HZ3 H 11.072 24.255 3.627 1.00 . A A . 45 TRP HZ3 1 1
20 25507 1 1 45 TRP N N 17.053 22.555 3.895 1.00 . A A . 45 TRP N 1 1
20 25508 1 1 45 TRP NE1 N 15.072 24.331 6.906 1.00 . A A . 45 TRP NE1 1 1
20 25509 1 1 45 TRP O O 19.148 24.277 4.833 1.00 . A A . 45 TRP O 1 1
20 25510 1 1 46 ASP C C 21.261 26.407 2.477 1.00 . A A . 46 ASP C 1 1
20 25511 1 1 46 ASP CA C 21.046 24.968 2.936 1.00 . A A . 46 ASP CA 1 1
20 25512 1 1 46 ASP CB C 22.047 24.044 2.241 1.00 . A A . 46 ASP CB 1 1
20 25513 1 1 46 ASP CG C 23.105 23.517 3.191 1.00 . A A . 46 ASP CG 1 1
20 25514 1 1 46 ASP H H 19.377 24.471 1.733 1.00 . A A . 46 ASP H 1 1
20 25515 1 1 46 ASP HA H 21.203 24.917 4.003 1.00 . A A . 46 ASP HA 1 1
20 25516 1 1 46 ASP HB2 H 21.517 23.202 1.820 1.00 . A A . 46 ASP HB2 1 1
20 25517 1 1 46 ASP HB3 H 22.539 24.587 1.449 1.00 . A A . 46 ASP HB3 1 1
20 25518 1 1 46 ASP N N 19.681 24.534 2.662 1.00 . A A . 46 ASP N 1 1
20 25519 1 1 46 ASP O O 20.699 26.839 1.471 1.00 . A A . 46 ASP O 1 1
20 25520 1 1 46 ASP OD1 O 23.977 24.309 3.607 1.00 . A A . 46 ASP OD1 1 1
20 25521 1 1 46 ASP OD2 O 23.060 22.313 3.520 1.00 . A A . 46 ASP OD2 1 1
20 25522 1 1 47 SER C C 23.811 28.704 2.446 1.00 . A A . 47 SER C 1 1
20 25523 1 1 47 SER CA C 22.363 28.537 2.896 1.00 . A A . 47 SER CA 1 1
20 25524 1 1 47 SER CB C 22.086 29.434 4.104 1.00 . A A . 47 SER CB 1 1
20 25525 1 1 47 SER H H 22.496 26.744 4.013 1.00 . A A . 47 SER H 1 1
20 25526 1 1 47 SER HA H 21.711 28.827 2.085 1.00 . A A . 47 SER HA 1 1
20 25527 1 1 47 SER HB2 H 21.489 30.278 3.793 1.00 . A A . 47 SER HB2 1 1
20 25528 1 1 47 SER HB3 H 21.548 28.869 4.852 1.00 . A A . 47 SER HB3 1 1
20 25529 1 1 47 SER HG H 23.741 29.193 5.124 1.00 . A A . 47 SER HG 1 1
20 25530 1 1 47 SER N N 22.078 27.145 3.223 1.00 . A A . 47 SER N 1 1
20 25531 1 1 47 SER O O 24.698 27.973 2.888 1.00 . A A . 47 SER O 1 1
20 25532 1 1 47 SER OG O 23.293 29.912 4.672 1.00 . A A . 47 SER OG 1 1
20 25533 1 1 48 SER C C 26.249 30.606 2.110 1.00 . A A . 48 SER C 1 1
20 25534 1 1 48 SER CA C 25.383 29.932 1.051 1.00 . A A . 48 SER CA 1 1
20 25535 1 1 48 SER CB C 25.310 30.810 -0.200 1.00 . A A . 48 SER CB 1 1
20 25536 1 1 48 SER H H 23.295 30.220 1.249 1.00 . A A . 48 SER H 1 1
20 25537 1 1 48 SER HA H 25.828 28.984 0.789 1.00 . A A . 48 SER HA 1 1
20 25538 1 1 48 SER HB2 H 24.439 30.540 -0.777 1.00 . A A . 48 SER HB2 1 1
20 25539 1 1 48 SER HB3 H 25.239 31.847 0.096 1.00 . A A . 48 SER HB3 1 1
20 25540 1 1 48 SER HG H 26.280 30.002 -1.698 1.00 . A A . 48 SER HG 1 1
20 25541 1 1 48 SER N N 24.043 29.671 1.564 1.00 . A A . 48 SER N 1 1
20 25542 1 1 48 SER O O 27.457 30.384 2.174 1.00 . A A . 48 SER O 1 1
20 25543 1 1 48 SER OG O 26.462 30.644 -1.008 1.00 . A A . 48 SER OG 1 1
20 25544 1 1 49 ASN C C 27.387 33.075 3.412 1.00 . A A . 49 ASN C 1 1
20 25545 1 1 49 ASN CA C 26.333 32.141 3.998 1.00 . A A . 49 ASN CA 1 1
20 25546 1 1 49 ASN CB C 26.992 31.144 4.954 1.00 . A A . 49 ASN CB 1 1
20 25547 1 1 49 ASN CG C 27.542 31.814 6.198 1.00 . A A . 49 ASN CG 1 1
20 25548 1 1 49 ASN H H 24.655 31.569 2.840 1.00 . A A . 49 ASN H 1 1
20 25549 1 1 49 ASN HA H 25.612 32.729 4.546 1.00 . A A . 49 ASN HA 1 1
20 25550 1 1 49 ASN HB2 H 26.262 30.408 5.257 1.00 . A A . 49 ASN HB2 1 1
20 25551 1 1 49 ASN HB3 H 27.805 30.649 4.444 1.00 . A A . 49 ASN HB3 1 1
20 25552 1 1 49 ASN HD21 H 28.881 30.360 6.419 1.00 . A A . 49 ASN HD21 1 1
20 25553 1 1 49 ASN HD22 H 28.925 31.610 7.611 1.00 . A A . 49 ASN HD22 1 1
20 25554 1 1 49 ASN N N 25.621 31.432 2.941 1.00 . A A . 49 ASN N 1 1
20 25555 1 1 49 ASN ND2 N 28.551 31.199 6.804 1.00 . A A . 49 ASN ND2 1 1
20 25556 1 1 49 ASN O O 27.746 32.967 2.239 1.00 . A A . 49 ASN O 1 1
20 25557 1 1 49 ASN OD1 O 27.064 32.871 6.610 1.00 . A A . 49 ASN OD1 1 1
20 25558 1 1 50 THR C C 29.985 35.109 4.856 1.00 . A A . 50 THR C 1 1
20 25559 1 1 50 THR CA C 28.895 34.945 3.803 1.00 . A A . 50 THR CA 1 1
20 25560 1 1 50 THR CB C 28.277 36.323 3.501 1.00 . A A . 50 THR CB 1 1
20 25561 1 1 50 THR CG2 C 28.836 36.895 2.207 1.00 . A A . 50 THR CG2 1 1
20 25562 1 1 50 THR H H 27.557 34.027 5.161 1.00 . A A . 50 THR H 1 1
20 25563 1 1 50 THR HA H 29.341 34.566 2.894 1.00 . A A . 50 THR HA 1 1
20 25564 1 1 50 THR HB H 28.522 36.996 4.310 1.00 . A A . 50 THR HB 1 1
20 25565 1 1 50 THR HG1 H 26.500 36.987 2.962 1.00 . A A . 50 THR HG1 1 1
20 25566 1 1 50 THR HG21 H 29.643 37.575 2.434 1.00 . A A . 50 THR HG21 1 1
20 25567 1 1 50 THR HG22 H 28.056 37.425 1.681 1.00 . A A . 50 THR HG22 1 1
20 25568 1 1 50 THR HG23 H 29.206 36.091 1.588 1.00 . A A . 50 THR HG23 1 1
20 25569 1 1 50 THR N N 27.882 33.991 4.238 1.00 . A A . 50 THR N 1 1
20 25570 1 1 50 THR O O 31.168 35.200 4.530 1.00 . A A . 50 THR O 1 1
20 25571 1 1 50 THR OG1 O 26.853 36.210 3.402 1.00 . A A . 50 THR OG1 1 1
20 25572 1 1 51 ASP C C 30.162 34.364 8.376 1.00 . A A . 51 ASP C 1 1
20 25573 1 1 51 ASP CA C 30.520 35.297 7.223 1.00 . A A . 51 ASP CA 1 1
20 25574 1 1 51 ASP CB C 30.538 36.747 7.711 1.00 . A A . 51 ASP CB 1 1
20 25575 1 1 51 ASP CG C 31.664 37.014 8.690 1.00 . A A . 51 ASP CG 1 1
20 25576 1 1 51 ASP H H 28.620 35.068 6.317 1.00 . A A . 51 ASP H 1 1
20 25577 1 1 51 ASP HA H 31.502 35.037 6.858 1.00 . A A . 51 ASP HA 1 1
20 25578 1 1 51 ASP HB2 H 30.661 37.404 6.862 1.00 . A A . 51 ASP HB2 1 1
20 25579 1 1 51 ASP HB3 H 29.600 36.967 8.199 1.00 . A A . 51 ASP HB3 1 1
20 25580 1 1 51 ASP N N 29.578 35.145 6.120 1.00 . A A . 51 ASP N 1 1
20 25581 1 1 51 ASP O O 31.039 33.758 8.992 1.00 . A A . 51 ASP O 1 1
20 25582 1 1 51 ASP OD1 O 32.817 37.173 8.238 1.00 . A A . 51 ASP OD1 1 1
20 25583 1 1 51 ASP OD2 O 31.393 37.063 9.908 1.00 . A A . 51 ASP OD2 1 1
20 25584 1 1 52 ILE C C 26.898 33.137 9.620 1.00 . A A . 52 ILE C 1 1
20 25585 1 1 52 ILE CA C 28.396 33.396 9.741 1.00 . A A . 52 ILE CA 1 1
20 25586 1 1 52 ILE CB C 28.690 34.012 11.121 1.00 . A A . 52 ILE CB 1 1
20 25587 1 1 52 ILE CD1 C 28.336 31.740 12.212 1.00 . A A . 52 ILE CD1 1 1
20 25588 1 1 52 ILE CG1 C 27.989 33.212 12.221 1.00 . A A . 52 ILE CG1 1 1
20 25589 1 1 52 ILE CG2 C 28.250 35.468 11.156 1.00 . A A . 52 ILE CG2 1 1
20 25590 1 1 52 ILE H H 28.218 34.763 8.135 1.00 . A A . 52 ILE H 1 1
20 25591 1 1 52 ILE HA H 28.920 32.454 9.670 1.00 . A A . 52 ILE HA 1 1
20 25592 1 1 52 ILE HB H 29.756 33.979 11.286 1.00 . A A . 52 ILE HB 1 1
20 25593 1 1 52 ILE HD11 H 29.241 31.587 11.641 1.00 . A A . 52 ILE HD11 1 1
20 25594 1 1 52 ILE HD12 H 28.490 31.400 13.225 1.00 . A A . 52 ILE HD12 1 1
20 25595 1 1 52 ILE HD13 H 27.529 31.182 11.762 1.00 . A A . 52 ILE HD13 1 1
20 25596 1 1 52 ILE HG12 H 28.268 33.612 13.183 1.00 . A A . 52 ILE HG12 1 1
20 25597 1 1 52 ILE HG13 H 26.919 33.302 12.095 1.00 . A A . 52 ILE HG13 1 1
20 25598 1 1 52 ILE HG21 H 27.739 35.668 12.086 1.00 . A A . 52 ILE HG21 1 1
20 25599 1 1 52 ILE HG22 H 29.117 36.107 11.078 1.00 . A A . 52 ILE HG22 1 1
20 25600 1 1 52 ILE HG23 H 27.584 35.663 10.329 1.00 . A A . 52 ILE HG23 1 1
20 25601 1 1 52 ILE N N 28.869 34.255 8.662 1.00 . A A . 52 ILE N 1 1
20 25602 1 1 52 ILE O O 26.087 34.058 9.726 1.00 . A A . 52 ILE O 1 1
20 25603 1 1 53 LEU C C 24.920 30.052 9.709 1.00 . A A . 53 LEU C 1 1
20 25604 1 1 53 LEU CA C 25.135 31.496 9.267 1.00 . A A . 53 LEU CA 1 1
20 25605 1 1 53 LEU CB C 24.673 31.673 7.820 1.00 . A A . 53 LEU CB 1 1
20 25606 1 1 53 LEU CD1 C 22.765 32.222 6.290 1.00 . A A . 53 LEU CD1 1 1
20 25607 1 1 53 LEU CD2 C 22.801 30.035 7.504 1.00 . A A . 53 LEU CD2 1 1
20 25608 1 1 53 LEU CG C 23.173 31.509 7.570 1.00 . A A . 53 LEU CG 1 1
20 25609 1 1 53 LEU H H 27.228 31.188 9.325 1.00 . A A . 53 LEU H 1 1
20 25610 1 1 53 LEU HA H 24.553 32.145 9.905 1.00 . A A . 53 LEU HA 1 1
20 25611 1 1 53 LEU HB2 H 24.955 32.665 7.502 1.00 . A A . 53 LEU HB2 1 1
20 25612 1 1 53 LEU HB3 H 25.192 30.942 7.216 1.00 . A A . 53 LEU HB3 1 1
20 25613 1 1 53 LEU HD11 H 21.802 31.858 5.967 1.00 . A A . 53 LEU HD11 1 1
20 25614 1 1 53 LEU HD12 H 23.499 32.030 5.521 1.00 . A A . 53 LEU HD12 1 1
20 25615 1 1 53 LEU HD13 H 22.707 33.285 6.473 1.00 . A A . 53 LEU HD13 1 1
20 25616 1 1 53 LEU HD21 H 22.297 29.750 8.415 1.00 . A A . 53 LEU HD21 1 1
20 25617 1 1 53 LEU HD22 H 23.697 29.443 7.387 1.00 . A A . 53 LEU HD22 1 1
20 25618 1 1 53 LEU HD23 H 22.147 29.867 6.661 1.00 . A A . 53 LEU HD23 1 1
20 25619 1 1 53 LEU HG H 22.627 31.957 8.389 1.00 . A A . 53 LEU HG 1 1
20 25620 1 1 53 LEU N N 26.537 31.878 9.400 1.00 . A A . 53 LEU N 1 1
20 25621 1 1 53 LEU O O 25.763 29.187 9.470 1.00 . A A . 53 LEU O 1 1
20 25622 1 1 54 SER C C 22.008 28.108 10.515 1.00 . A A . 54 SER C 1 1
20 25623 1 1 54 SER CA C 23.460 28.458 10.829 1.00 . A A . 54 SER CA 1 1
20 25624 1 1 54 SER CB C 23.707 28.356 12.335 1.00 . A A . 54 SER CB 1 1
20 25625 1 1 54 SER H H 23.153 30.529 10.513 1.00 . A A . 54 SER H 1 1
20 25626 1 1 54 SER HA H 24.105 27.759 10.318 1.00 . A A . 54 SER HA 1 1
20 25627 1 1 54 SER HB2 H 24.154 29.273 12.687 1.00 . A A . 54 SER HB2 1 1
20 25628 1 1 54 SER HB3 H 22.766 28.196 12.841 1.00 . A A . 54 SER HB3 1 1
20 25629 1 1 54 SER HG H 25.319 27.601 13.152 1.00 . A A . 54 SER HG 1 1
20 25630 1 1 54 SER N N 23.785 29.798 10.352 1.00 . A A . 54 SER N 1 1
20 25631 1 1 54 SER O O 21.119 28.955 10.611 1.00 . A A . 54 SER O 1 1
20 25632 1 1 54 SER OG O 24.577 27.279 12.637 1.00 . A A . 54 SER OG 1 1
20 25633 1 1 55 ILE C C 19.967 25.322 10.793 1.00 . A A . 55 ILE C 1 1
20 25634 1 1 55 ILE CA C 20.434 26.392 9.812 1.00 . A A . 55 ILE CA 1 1
20 25635 1 1 55 ILE CB C 20.367 25.825 8.382 1.00 . A A . 55 ILE CB 1 1
20 25636 1 1 55 ILE CD1 C 18.277 26.756 7.265 1.00 . A A . 55 ILE CD1 1 1
20 25637 1 1 55 ILE CG1 C 18.912 25.580 7.975 1.00 . A A . 55 ILE CG1 1 1
20 25638 1 1 55 ILE CG2 C 21.174 24.539 8.283 1.00 . A A . 55 ILE CG2 1 1
20 25639 1 1 55 ILE H H 22.526 26.227 10.081 1.00 . A A . 55 ILE H 1 1
20 25640 1 1 55 ILE HA H 19.765 27.238 9.874 1.00 . A A . 55 ILE HA 1 1
20 25641 1 1 55 ILE HB H 20.804 26.549 7.711 1.00 . A A . 55 ILE HB 1 1
20 25642 1 1 55 ILE HD11 H 17.209 26.740 7.427 1.00 . A A . 55 ILE HD11 1 1
20 25643 1 1 55 ILE HD12 H 18.686 27.676 7.655 1.00 . A A . 55 ILE HD12 1 1
20 25644 1 1 55 ILE HD13 H 18.481 26.691 6.207 1.00 . A A . 55 ILE HD13 1 1
20 25645 1 1 55 ILE HG12 H 18.868 24.730 7.312 1.00 . A A . 55 ILE HG12 1 1
20 25646 1 1 55 ILE HG13 H 18.329 25.372 8.860 1.00 . A A . 55 ILE HG13 1 1
20 25647 1 1 55 ILE HG21 H 21.439 24.359 7.252 1.00 . A A . 55 ILE HG21 1 1
20 25648 1 1 55 ILE HG22 H 22.073 24.633 8.874 1.00 . A A . 55 ILE HG22 1 1
20 25649 1 1 55 ILE HG23 H 20.584 23.714 8.652 1.00 . A A . 55 ILE HG23 1 1
20 25650 1 1 55 ILE N N 21.777 26.855 10.139 1.00 . A A . 55 ILE N 1 1
20 25651 1 1 55 ILE O O 20.705 24.387 11.106 1.00 . A A . 55 ILE O 1 1
20 25652 1 1 56 SER C C 16.853 23.945 11.703 1.00 . A A . 56 SER C 1 1
20 25653 1 1 56 SER CA C 18.172 24.511 12.223 1.00 . A A . 56 SER CA 1 1
20 25654 1 1 56 SER CB C 17.952 25.179 13.581 1.00 . A A . 56 SER CB 1 1
20 25655 1 1 56 SER H H 18.197 26.231 10.988 1.00 . A A . 56 SER H 1 1
20 25656 1 1 56 SER HA H 18.877 23.701 12.339 1.00 . A A . 56 SER HA 1 1
20 25657 1 1 56 SER HB2 H 16.911 25.101 13.854 1.00 . A A . 56 SER HB2 1 1
20 25658 1 1 56 SER HB3 H 18.558 24.682 14.325 1.00 . A A . 56 SER HB3 1 1
20 25659 1 1 56 SER HG H 18.003 26.986 14.337 1.00 . A A . 56 SER HG 1 1
20 25660 1 1 56 SER N N 18.737 25.464 11.275 1.00 . A A . 56 SER N 1 1
20 25661 1 1 56 SER O O 15.976 24.688 11.266 1.00 . A A . 56 SER O 1 1
20 25662 1 1 56 SER OG O 18.312 26.549 13.540 1.00 . A A . 56 SER OG 1 1
20 25663 1 1 57 ASN C C 15.413 20.546 11.864 1.00 . A A . 57 ASN C 1 1
20 25664 1 1 57 ASN CA C 15.513 21.956 11.289 1.00 . A A . 57 ASN CA 1 1
20 25665 1 1 57 ASN CB C 15.494 21.898 9.760 1.00 . A A . 57 ASN CB 1 1
20 25666 1 1 57 ASN CG C 14.148 21.460 9.215 1.00 . A A . 57 ASN CG 1 1
20 25667 1 1 57 ASN H H 17.458 22.084 12.114 1.00 . A A . 57 ASN H 1 1
20 25668 1 1 57 ASN HA H 14.665 22.532 11.629 1.00 . A A . 57 ASN HA 1 1
20 25669 1 1 57 ASN HB2 H 15.718 22.878 9.366 1.00 . A A . 57 ASN HB2 1 1
20 25670 1 1 57 ASN HB3 H 16.244 21.198 9.422 1.00 . A A . 57 ASN HB3 1 1
20 25671 1 1 57 ASN HD21 H 14.637 22.126 7.406 1.00 . A A . 57 ASN HD21 1 1
20 25672 1 1 57 ASN HD22 H 13.066 21.419 7.547 1.00 . A A . 57 ASN HD22 1 1
20 25673 1 1 57 ASN N N 16.723 22.623 11.755 1.00 . A A . 57 ASN N 1 1
20 25674 1 1 57 ASN ND2 N 13.928 21.692 7.926 1.00 . A A . 57 ASN ND2 1 1
20 25675 1 1 57 ASN O O 15.197 19.581 11.132 1.00 . A A . 57 ASN O 1 1
20 25676 1 1 57 ASN OD1 O 13.316 20.920 9.944 1.00 . A A . 57 ASN OD1 1 1
20 25677 1 1 58 ALA C C 15.114 19.314 15.318 1.00 . A A . 58 ALA C 1 1
20 25678 1 1 58 ALA CA C 15.498 19.146 13.852 1.00 . A A . 58 ALA CA 1 1
20 25679 1 1 58 ALA CB C 16.825 18.411 13.733 1.00 . A A . 58 ALA CB 1 1
20 25680 1 1 58 ALA H H 15.743 21.243 13.708 1.00 . A A . 58 ALA H 1 1
20 25681 1 1 58 ALA HA H 14.741 18.555 13.358 1.00 . A A . 58 ALA HA 1 1
20 25682 1 1 58 ALA HB1 H 17.275 18.635 12.777 1.00 . A A . 58 ALA HB1 1 1
20 25683 1 1 58 ALA HB2 H 17.485 18.730 14.526 1.00 . A A . 58 ALA HB2 1 1
20 25684 1 1 58 ALA HB3 H 16.655 17.348 13.811 1.00 . A A . 58 ALA HB3 1 1
20 25685 1 1 58 ALA N N 15.572 20.437 13.179 1.00 . A A . 58 ALA N 1 1
20 25686 1 1 58 ALA O O 15.347 18.425 16.137 1.00 . A A . 58 ALA O 1 1
20 25687 1 1 59 SER C C 12.795 20.047 17.341 1.00 . A A . 59 SER C 1 1
20 25688 1 1 59 SER CA C 14.112 20.746 17.013 1.00 . A A . 59 SER CA 1 1
20 25689 1 1 59 SER CB C 13.967 22.255 17.220 1.00 . A A . 59 SER CB 1 1
20 25690 1 1 59 SER H H 14.365 21.130 14.946 1.00 . A A . 59 SER H 1 1
20 25691 1 1 59 SER HA H 14.879 20.372 17.675 1.00 . A A . 59 SER HA 1 1
20 25692 1 1 59 SER HB2 H 13.341 22.664 16.441 1.00 . A A . 59 SER HB2 1 1
20 25693 1 1 59 SER HB3 H 13.513 22.441 18.182 1.00 . A A . 59 SER HB3 1 1
20 25694 1 1 59 SER HG H 15.102 23.845 17.078 1.00 . A A . 59 SER HG 1 1
20 25695 1 1 59 SER N N 14.524 20.460 15.644 1.00 . A A . 59 SER N 1 1
20 25696 1 1 59 SER O O 12.437 19.891 18.508 1.00 . A A . 59 SER O 1 1
20 25697 1 1 59 SER OG O 15.228 22.899 17.177 1.00 . A A . 59 SER OG 1 1
20 25698 1 1 60 ASP C C 10.177 18.611 15.129 1.00 . A A . 60 ASP C 1 1
20 25699 1 1 60 ASP CA C 10.804 18.946 16.478 1.00 . A A . 60 ASP CA 1 1
20 25700 1 1 60 ASP CB C 9.847 19.812 17.299 1.00 . A A . 60 ASP CB 1 1
20 25701 1 1 60 ASP CG C 9.380 19.120 18.564 1.00 . A A . 60 ASP CG 1 1
20 25702 1 1 60 ASP H H 12.419 19.783 15.395 1.00 . A A . 60 ASP H 1 1
20 25703 1 1 60 ASP HA H 10.991 18.027 17.012 1.00 . A A . 60 ASP HA 1 1
20 25704 1 1 60 ASP HB2 H 10.348 20.728 17.576 1.00 . A A . 60 ASP HB2 1 1
20 25705 1 1 60 ASP HB3 H 8.981 20.048 16.698 1.00 . A A . 60 ASP HB3 1 1
20 25706 1 1 60 ASP N N 12.080 19.629 16.302 1.00 . A A . 60 ASP N 1 1
20 25707 1 1 60 ASP O O 9.498 17.594 14.984 1.00 . A A . 60 ASP O 1 1
20 25708 1 1 60 ASP OD1 O 10.241 18.740 19.385 1.00 . A A . 60 ASP OD1 1 1
20 25709 1 1 60 ASP OD2 O 8.154 18.958 18.734 1.00 . A A . 60 ASP OD2 1 1
20 25710 1 1 61 SER C C 10.153 20.473 11.913 1.00 . A A . 61 SER C 1 1
20 25711 1 1 61 SER CA C 9.861 19.271 12.807 1.00 . A A . 61 SER CA 1 1
20 25712 1 1 61 SER CB C 8.351 19.032 12.881 1.00 . A A . 61 SER CB 1 1
20 25713 1 1 61 SER H H 10.956 20.266 14.322 1.00 . A A . 61 SER H 1 1
20 25714 1 1 61 SER HA H 10.335 18.399 12.384 1.00 . A A . 61 SER HA 1 1
20 25715 1 1 61 SER HB2 H 7.880 19.450 12.005 1.00 . A A . 61 SER HB2 1 1
20 25716 1 1 61 SER HB3 H 8.160 17.969 12.920 1.00 . A A . 61 SER HB3 1 1
20 25717 1 1 61 SER HG H 6.840 19.540 14.019 1.00 . A A . 61 SER HG 1 1
20 25718 1 1 61 SER N N 10.407 19.473 14.144 1.00 . A A . 61 SER N 1 1
20 25719 1 1 61 SER O O 11.020 20.416 11.041 1.00 . A A . 61 SER O 1 1
20 25720 1 1 61 SER OG O 7.795 19.639 14.034 1.00 . A A . 61 SER OG 1 1
20 25721 1 1 62 HIS C C 11.061 23.226 11.375 1.00 . A A . 62 HIS C 1 1
20 25722 1 1 62 HIS CA C 9.603 22.777 11.353 1.00 . A A . 62 HIS CA 1 1
20 25723 1 1 62 HIS CB C 8.705 23.893 11.890 1.00 . A A . 62 HIS CB 1 1
20 25724 1 1 62 HIS CD2 C 9.531 23.709 14.342 1.00 . A A . 62 HIS CD2 1 1
20 25725 1 1 62 HIS CE1 C 9.492 25.840 14.854 1.00 . A A . 62 HIS CE1 1 1
20 25726 1 1 62 HIS CG C 9.105 24.382 13.248 1.00 . A A . 62 HIS CG 1 1
20 25727 1 1 62 HIS H H 8.747 21.545 12.847 1.00 . A A . 62 HIS H 1 1
20 25728 1 1 62 HIS HA H 9.322 22.560 10.334 1.00 . A A . 62 HIS HA 1 1
20 25729 1 1 62 HIS HB2 H 8.741 24.732 11.211 1.00 . A A . 62 HIS HB2 1 1
20 25730 1 1 62 HIS HB3 H 7.690 23.530 11.953 1.00 . A A . 62 HIS HB3 1 1
20 25731 1 1 62 HIS HD1 H 8.828 26.458 13.021 1.00 . A A . 62 HIS HD1 1 1
20 25732 1 1 62 HIS HD2 H 9.663 22.639 14.426 1.00 . A A . 62 HIS HD2 1 1
20 25733 1 1 62 HIS HE1 H 9.581 26.767 15.400 1.00 . A A . 62 HIS HE1 1 1
20 25734 1 1 62 HIS N N 9.423 21.561 12.137 1.00 . A A . 62 HIS N 1 1
20 25735 1 1 62 HIS ND1 N 9.091 25.715 13.602 1.00 . A A . 62 HIS ND1 1 1
20 25736 1 1 62 HIS NE2 N 9.765 24.637 15.326 1.00 . A A . 62 HIS NE2 1 1
20 25737 1 1 62 HIS O O 11.781 22.983 12.342 1.00 . A A . 62 HIS O 1 1
20 25738 1 1 63 GLY C C 12.944 25.847 9.962 1.00 . A A . 63 GLY C 1 1
20 25739 1 1 63 GLY CA C 12.859 24.355 10.217 1.00 . A A . 63 GLY CA 1 1
20 25740 1 1 63 GLY H H 10.870 24.049 9.560 1.00 . A A . 63 GLY H 1 1
20 25741 1 1 63 GLY HA2 H 13.363 24.129 11.145 1.00 . A A . 63 GLY HA2 1 1
20 25742 1 1 63 GLY HA3 H 13.358 23.835 9.412 1.00 . A A . 63 GLY HA3 1 1
20 25743 1 1 63 GLY N N 11.489 23.883 10.301 1.00 . A A . 63 GLY N 1 1
20 25744 1 1 63 GLY O O 11.951 26.480 9.603 1.00 . A A . 63 GLY O 1 1
20 25745 1 1 64 LEU C C 15.804 28.130 9.612 1.00 . A A . 64 LEU C 1 1
20 25746 1 1 64 LEU CA C 14.343 27.838 9.940 1.00 . A A . 64 LEU CA 1 1
20 25747 1 1 64 LEU CB C 13.921 28.625 11.182 1.00 . A A . 64 LEU CB 1 1
20 25748 1 1 64 LEU CD1 C 13.391 26.829 12.849 1.00 . A A . 64 LEU CD1 1 1
20 25749 1 1 64 LEU CD2 C 15.757 27.572 12.526 1.00 . A A . 64 LEU CD2 1 1
20 25750 1 1 64 LEU CG C 14.298 28.006 12.529 1.00 . A A . 64 LEU CG 1 1
20 25751 1 1 64 LEU H H 14.886 25.854 10.437 1.00 . A A . 64 LEU H 1 1
20 25752 1 1 64 LEU HA H 13.731 28.144 9.105 1.00 . A A . 64 LEU HA 1 1
20 25753 1 1 64 LEU HB2 H 14.378 29.601 11.127 1.00 . A A . 64 LEU HB2 1 1
20 25754 1 1 64 LEU HB3 H 12.845 28.730 11.156 1.00 . A A . 64 LEU HB3 1 1
20 25755 1 1 64 LEU HD11 H 13.863 25.913 12.530 1.00 . A A . 64 LEU HD11 1 1
20 25756 1 1 64 LEU HD12 H 12.450 26.949 12.332 1.00 . A A . 64 LEU HD12 1 1
20 25757 1 1 64 LEU HD13 H 13.213 26.791 13.914 1.00 . A A . 64 LEU HD13 1 1
20 25758 1 1 64 LEU HD21 H 15.918 26.857 11.733 1.00 . A A . 64 LEU HD21 1 1
20 25759 1 1 64 LEU HD22 H 15.999 27.117 13.475 1.00 . A A . 64 LEU HD22 1 1
20 25760 1 1 64 LEU HD23 H 16.389 28.434 12.369 1.00 . A A . 64 LEU HD23 1 1
20 25761 1 1 64 LEU HG H 14.171 28.747 13.306 1.00 . A A . 64 LEU HG 1 1
20 25762 1 1 64 LEU N N 14.132 26.410 10.150 1.00 . A A . 64 LEU N 1 1
20 25763 1 1 64 LEU O O 16.640 27.228 9.602 1.00 . A A . 64 LEU O 1 1
20 25764 1 1 65 ALA C C 17.853 31.070 9.789 1.00 . A A . 65 ALA C 1 1
20 25765 1 1 65 ALA CA C 17.464 29.809 9.023 1.00 . A A . 65 ALA CA 1 1
20 25766 1 1 65 ALA CB C 17.604 30.035 7.525 1.00 . A A . 65 ALA CB 1 1
20 25767 1 1 65 ALA H H 15.393 30.072 9.371 1.00 . A A . 65 ALA H 1 1
20 25768 1 1 65 ALA HA H 18.131 29.008 9.306 1.00 . A A . 65 ALA HA 1 1
20 25769 1 1 65 ALA HB1 H 17.029 29.290 6.994 1.00 . A A . 65 ALA HB1 1 1
20 25770 1 1 65 ALA HB2 H 17.239 31.019 7.274 1.00 . A A . 65 ALA HB2 1 1
20 25771 1 1 65 ALA HB3 H 18.644 29.954 7.245 1.00 . A A . 65 ALA HB3 1 1
20 25772 1 1 65 ALA N N 16.104 29.398 9.347 1.00 . A A . 65 ALA N 1 1
20 25773 1 1 65 ALA O O 17.084 32.029 9.856 1.00 . A A . 65 ALA O 1 1
20 25774 1 1 66 SER C C 20.813 32.768 10.507 1.00 . A A . 66 SER C 1 1
20 25775 1 1 66 SER CA C 19.540 32.202 11.129 1.00 . A A . 66 SER CA 1 1
20 25776 1 1 66 SER CB C 19.806 31.794 12.580 1.00 . A A . 66 SER CB 1 1
20 25777 1 1 66 SER H H 19.618 30.266 10.275 1.00 . A A . 66 SER H 1 1
20 25778 1 1 66 SER HA H 18.775 32.964 11.113 1.00 . A A . 66 SER HA 1 1
20 25779 1 1 66 SER HB2 H 18.888 31.442 13.026 1.00 . A A . 66 SER HB2 1 1
20 25780 1 1 66 SER HB3 H 20.542 31.004 12.599 1.00 . A A . 66 SER HB3 1 1
20 25781 1 1 66 SER HG H 19.551 33.393 13.682 1.00 . A A . 66 SER HG 1 1
20 25782 1 1 66 SER N N 19.051 31.061 10.365 1.00 . A A . 66 SER N 1 1
20 25783 1 1 66 SER O O 21.869 32.135 10.539 1.00 . A A . 66 SER O 1 1
20 25784 1 1 66 SER OG O 20.291 32.889 13.337 1.00 . A A . 66 SER OG 1 1
20 25785 1 1 67 THR C C 22.544 35.563 10.278 1.00 . A A . 67 THR C 1 1
20 25786 1 1 67 THR CA C 21.845 34.617 9.308 1.00 . A A . 67 THR CA 1 1
20 25787 1 1 67 THR CB C 21.417 35.408 8.057 1.00 . A A . 67 THR CB 1 1
20 25788 1 1 67 THR CG2 C 22.626 35.767 7.205 1.00 . A A . 67 THR CG2 1 1
20 25789 1 1 67 THR H H 19.836 34.419 9.946 1.00 . A A . 67 THR H 1 1
20 25790 1 1 67 THR HA H 22.541 33.850 9.003 1.00 . A A . 67 THR HA 1 1
20 25791 1 1 67 THR HB H 20.934 36.321 8.374 1.00 . A A . 67 THR HB 1 1
20 25792 1 1 67 THR HG1 H 20.002 34.049 7.861 1.00 . A A . 67 THR HG1 1 1
20 25793 1 1 67 THR HG21 H 22.362 35.700 6.161 1.00 . A A . 67 THR HG21 1 1
20 25794 1 1 67 THR HG22 H 23.432 35.081 7.417 1.00 . A A . 67 THR HG22 1 1
20 25795 1 1 67 THR HG23 H 22.940 36.775 7.434 1.00 . A A . 67 THR HG23 1 1
20 25796 1 1 67 THR N N 20.705 33.965 9.940 1.00 . A A . 67 THR N 1 1
20 25797 1 1 67 THR O O 21.954 36.003 11.266 1.00 . A A . 67 THR O 1 1
20 25798 1 1 67 THR OG1 O 20.494 34.636 7.281 1.00 . A A . 67 THR OG1 1 1
20 25799 1 1 68 LEU C C 25.700 37.436 10.042 1.00 . A A . 68 LEU C 1 1
20 25800 1 1 68 LEU CA C 24.584 36.768 10.838 1.00 . A A . 68 LEU CA 1 1
20 25801 1 1 68 LEU CB C 25.175 35.997 12.019 1.00 . A A . 68 LEU CB 1 1
20 25802 1 1 68 LEU CD1 C 23.676 34.139 12.783 1.00 . A A . 68 LEU CD1 1 1
20 25803 1 1 68 LEU CD2 C 24.821 35.590 14.468 1.00 . A A . 68 LEU CD2 1 1
20 25804 1 1 68 LEU CG C 24.181 35.540 13.088 1.00 . A A . 68 LEU CG 1 1
20 25805 1 1 68 LEU H H 24.219 35.491 9.190 1.00 . A A . 68 LEU H 1 1
20 25806 1 1 68 LEU HA H 23.919 37.532 11.213 1.00 . A A . 68 LEU HA 1 1
20 25807 1 1 68 LEU HB2 H 25.667 35.119 11.628 1.00 . A A . 68 LEU HB2 1 1
20 25808 1 1 68 LEU HB3 H 25.906 36.634 12.496 1.00 . A A . 68 LEU HB3 1 1
20 25809 1 1 68 LEU HD11 H 22.614 34.173 12.592 1.00 . A A . 68 LEU HD11 1 1
20 25810 1 1 68 LEU HD12 H 23.870 33.494 13.628 1.00 . A A . 68 LEU HD12 1 1
20 25811 1 1 68 LEU HD13 H 24.187 33.754 11.912 1.00 . A A . 68 LEU HD13 1 1
20 25812 1 1 68 LEU HD21 H 25.892 35.484 14.372 1.00 . A A . 68 LEU HD21 1 1
20 25813 1 1 68 LEU HD22 H 24.432 34.785 15.073 1.00 . A A . 68 LEU HD22 1 1
20 25814 1 1 68 LEU HD23 H 24.593 36.536 14.936 1.00 . A A . 68 LEU HD23 1 1
20 25815 1 1 68 LEU HG H 23.331 36.208 13.089 1.00 . A A . 68 LEU HG 1 1
20 25816 1 1 68 LEU N N 23.803 35.873 9.990 1.00 . A A . 68 LEU N 1 1
20 25817 1 1 68 LEU O O 26.717 37.843 10.601 1.00 . A A . 68 LEU O 1 1
20 25818 1 1 69 ASN C C 25.910 39.395 7.165 1.00 . A A . 69 ASN C 1 1
20 25819 1 1 69 ASN CA C 26.491 38.167 7.859 1.00 . A A . 69 ASN CA 1 1
20 25820 1 1 69 ASN CB C 26.982 37.162 6.815 1.00 . A A . 69 ASN CB 1 1
20 25821 1 1 69 ASN CG C 25.840 36.485 6.082 1.00 . A A . 69 ASN CG 1 1
20 25822 1 1 69 ASN H H 24.670 37.203 8.344 1.00 . A A . 69 ASN H 1 1
20 25823 1 1 69 ASN HA H 27.326 38.475 8.470 1.00 . A A . 69 ASN HA 1 1
20 25824 1 1 69 ASN HB2 H 27.595 37.676 6.089 1.00 . A A . 69 ASN HB2 1 1
20 25825 1 1 69 ASN HB3 H 27.572 36.402 7.305 1.00 . A A . 69 ASN HB3 1 1
20 25826 1 1 69 ASN HD21 H 26.222 34.772 7.017 1.00 . A A . 69 ASN HD21 1 1
20 25827 1 1 69 ASN HD22 H 24.902 34.741 5.902 1.00 . A A . 69 ASN HD22 1 1
20 25828 1 1 69 ASN N N 25.501 37.547 8.732 1.00 . A A . 69 ASN N 1 1
20 25829 1 1 69 ASN ND2 N 25.634 35.204 6.362 1.00 . A A . 69 ASN ND2 1 1
20 25830 1 1 69 ASN O O 24.722 39.689 7.295 1.00 . A A . 69 ASN O 1 1
20 25831 1 1 69 ASN OD1 O 25.151 37.108 5.273 1.00 . A A . 69 ASN OD1 1 1
20 25832 1 1 70 GLN C C 26.526 41.141 4.209 1.00 . A A . 70 GLN C 1 1
20 25833 1 1 70 GLN CA C 26.326 41.303 5.713 1.00 . A A . 70 GLN CA 1 1
20 25834 1 1 70 GLN CB C 27.097 42.526 6.212 1.00 . A A . 70 GLN CB 1 1
20 25835 1 1 70 GLN CD C 29.411 43.389 5.680 1.00 . A A . 70 GLN CD 1 1
20 25836 1 1 70 GLN CG C 28.595 42.293 6.335 1.00 . A A . 70 GLN CG 1 1
20 25837 1 1 70 GLN H H 27.691 39.822 6.363 1.00 . A A . 70 GLN H 1 1
20 25838 1 1 70 GLN HA H 25.275 41.447 5.910 1.00 . A A . 70 GLN HA 1 1
20 25839 1 1 70 GLN HB2 H 26.937 43.343 5.525 1.00 . A A . 70 GLN HB2 1 1
20 25840 1 1 70 GLN HB3 H 26.718 42.803 7.185 1.00 . A A . 70 GLN HB3 1 1
20 25841 1 1 70 GLN HE21 H 30.343 42.050 4.544 1.00 . A A . 70 GLN HE21 1 1
20 25842 1 1 70 GLN HE22 H 30.821 43.694 4.312 1.00 . A A . 70 GLN HE22 1 1
20 25843 1 1 70 GLN HG2 H 28.855 42.249 7.382 1.00 . A A . 70 GLN HG2 1 1
20 25844 1 1 70 GLN HG3 H 28.839 41.352 5.864 1.00 . A A . 70 GLN HG3 1 1
20 25845 1 1 70 GLN N N 26.756 40.107 6.427 1.00 . A A . 70 GLN N 1 1
20 25846 1 1 70 GLN NE2 N 30.280 43.006 4.752 1.00 . A A . 70 GLN NE2 1 1
20 25847 1 1 70 GLN O O 27.242 41.918 3.581 1.00 . A A . 70 GLN O 1 1
20 25848 1 1 70 GLN OE1 O 29.264 44.568 6.005 1.00 . A A . 70 GLN OE1 1 1
20 25849 1 1 71 GLY C C 24.770 39.227 1.631 1.00 . A A . 71 GLY C 1 1
20 25850 1 1 71 GLY CA C 26.009 39.877 2.214 1.00 . A A . 71 GLY CA 1 1
20 25851 1 1 71 GLY H H 25.330 39.535 4.190 1.00 . A A . 71 GLY H 1 1
20 25852 1 1 71 GLY HA2 H 26.181 40.816 1.710 1.00 . A A . 71 GLY HA2 1 1
20 25853 1 1 71 GLY HA3 H 26.856 39.228 2.043 1.00 . A A . 71 GLY HA3 1 1
20 25854 1 1 71 GLY N N 25.888 40.123 3.639 1.00 . A A . 71 GLY N 1 1
20 25855 1 1 71 GLY O O 23.659 39.452 2.109 1.00 . A A . 71 GLY O 1 1
20 25856 1 1 72 ASN C C 23.904 36.233 0.204 1.00 . A A . 72 ASN C 1 1
20 25857 1 1 72 ASN CA C 23.849 37.735 -0.058 1.00 . A A . 72 ASN CA 1 1
20 25858 1 1 72 ASN CB C 23.870 38.002 -1.565 1.00 . A A . 72 ASN CB 1 1
20 25859 1 1 72 ASN CG C 25.128 38.727 -2.005 1.00 . A A . 72 ASN CG 1 1
20 25860 1 1 72 ASN H H 25.870 38.278 0.256 1.00 . A A . 72 ASN H 1 1
20 25861 1 1 72 ASN HA H 22.932 38.127 0.355 1.00 . A A . 72 ASN HA 1 1
20 25862 1 1 72 ASN HB2 H 23.818 37.061 -2.092 1.00 . A A . 72 ASN HB2 1 1
20 25863 1 1 72 ASN HB3 H 23.016 38.607 -1.830 1.00 . A A . 72 ASN HB3 1 1
20 25864 1 1 72 ASN HD21 H 24.054 40.310 -2.550 1.00 . A A . 72 ASN HD21 1 1
20 25865 1 1 72 ASN HD22 H 25.760 40.440 -2.792 1.00 . A A . 72 ASN HD22 1 1
20 25866 1 1 72 ASN N N 24.961 38.419 0.593 1.00 . A A . 72 ASN N 1 1
20 25867 1 1 72 ASN ND2 N 24.964 39.949 -2.498 1.00 . A A . 72 ASN ND2 1 1
20 25868 1 1 72 ASN O O 24.951 35.604 0.049 1.00 . A A . 72 ASN O 1 1
20 25869 1 1 72 ASN OD1 O 26.233 38.194 -1.903 1.00 . A A . 72 ASN OD1 1 1
20 25870 1 1 73 VAL C C 21.680 33.553 -0.032 1.00 . A A . 73 VAL C 1 1
20 25871 1 1 73 VAL CA C 22.689 34.237 0.884 1.00 . A A . 73 VAL CA 1 1
20 25872 1 1 73 VAL CB C 22.295 33.976 2.350 1.00 . A A . 73 VAL CB 1 1
20 25873 1 1 73 VAL CG1 C 22.180 32.483 2.614 1.00 . A A . 73 VAL CG1 1 1
20 25874 1 1 73 VAL CG2 C 23.301 34.618 3.293 1.00 . A A . 73 VAL CG2 1 1
20 25875 1 1 73 VAL H H 21.969 36.220 0.707 1.00 . A A . 73 VAL H 1 1
20 25876 1 1 73 VAL HA H 23.665 33.807 0.713 1.00 . A A . 73 VAL HA 1 1
20 25877 1 1 73 VAL HB H 21.329 34.426 2.527 1.00 . A A . 73 VAL HB 1 1
20 25878 1 1 73 VAL HG11 H 22.924 31.957 2.034 1.00 . A A . 73 VAL HG11 1 1
20 25879 1 1 73 VAL HG12 H 22.339 32.290 3.665 1.00 . A A . 73 VAL HG12 1 1
20 25880 1 1 73 VAL HG13 H 21.195 32.142 2.330 1.00 . A A . 73 VAL HG13 1 1
20 25881 1 1 73 VAL HG21 H 23.075 35.668 3.402 1.00 . A A . 73 VAL HG21 1 1
20 25882 1 1 73 VAL HG22 H 23.247 34.135 4.258 1.00 . A A . 73 VAL HG22 1 1
20 25883 1 1 73 VAL HG23 H 24.297 34.504 2.890 1.00 . A A . 73 VAL HG23 1 1
20 25884 1 1 73 VAL N N 22.770 35.665 0.601 1.00 . A A . 73 VAL N 1 1
20 25885 1 1 73 VAL O O 20.600 34.084 -0.292 1.00 . A A . 73 VAL O 1 1
20 25886 1 1 74 LYS C C 20.480 30.474 -0.650 1.00 . A A . 74 LYS C 1 1
20 25887 1 1 74 LYS CA C 21.165 31.609 -1.404 1.00 . A A . 74 LYS CA 1 1
20 25888 1 1 74 LYS CB C 21.964 31.044 -2.581 1.00 . A A . 74 LYS CB 1 1
20 25889 1 1 74 LYS CD C 20.519 29.446 -3.872 1.00 . A A . 74 LYS CD 1 1
20 25890 1 1 74 LYS CE C 21.570 28.378 -4.135 1.00 . A A . 74 LYS CE 1 1
20 25891 1 1 74 LYS CG C 21.134 30.835 -3.835 1.00 . A A . 74 LYS CG 1 1
20 25892 1 1 74 LYS H H 22.913 31.998 -0.275 1.00 . A A . 74 LYS H 1 1
20 25893 1 1 74 LYS HA H 20.410 32.281 -1.783 1.00 . A A . 74 LYS HA 1 1
20 25894 1 1 74 LYS HB2 H 22.768 31.727 -2.816 1.00 . A A . 74 LYS HB2 1 1
20 25895 1 1 74 LYS HB3 H 22.385 30.092 -2.290 1.00 . A A . 74 LYS HB3 1 1
20 25896 1 1 74 LYS HD2 H 20.048 29.245 -2.921 1.00 . A A . 74 LYS HD2 1 1
20 25897 1 1 74 LYS HD3 H 19.777 29.411 -4.658 1.00 . A A . 74 LYS HD3 1 1
20 25898 1 1 74 LYS HE2 H 22.541 28.848 -4.171 1.00 . A A . 74 LYS HE2 1 1
20 25899 1 1 74 LYS HE3 H 21.547 27.662 -3.327 1.00 . A A . 74 LYS HE3 1 1
20 25900 1 1 74 LYS HG2 H 20.341 31.568 -3.858 1.00 . A A . 74 LYS HG2 1 1
20 25901 1 1 74 LYS HG3 H 21.768 30.961 -4.701 1.00 . A A . 74 LYS HG3 1 1
20 25902 1 1 74 LYS HZ1 H 21.514 26.650 -5.307 1.00 . A A . 74 LYS HZ1 1 1
20 25903 1 1 74 LYS HZ2 H 21.954 28.043 -6.161 1.00 . A A . 74 LYS HZ2 1 1
20 25904 1 1 74 LYS HZ3 H 20.340 27.796 -5.720 1.00 . A A . 74 LYS HZ3 1 1
20 25905 1 1 74 LYS N N 22.039 32.369 -0.518 1.00 . A A . 74 LYS N 1 1
20 25906 1 1 74 LYS NZ N 21.327 27.666 -5.421 1.00 . A A . 74 LYS NZ 1 1
20 25907 1 1 74 LYS O O 21.133 29.537 -0.191 1.00 . A A . 74 LYS O 1 1
20 25908 1 1 75 VAL C C 17.818 28.522 -0.808 1.00 . A A . 75 VAL C 1 1
20 25909 1 1 75 VAL CA C 18.385 29.544 0.171 1.00 . A A . 75 VAL CA 1 1
20 25910 1 1 75 VAL CB C 17.228 30.168 0.973 1.00 . A A . 75 VAL CB 1 1
20 25911 1 1 75 VAL CG1 C 16.406 29.085 1.655 1.00 . A A . 75 VAL CG1 1 1
20 25912 1 1 75 VAL CG2 C 17.762 31.163 1.992 1.00 . A A . 75 VAL CG2 1 1
20 25913 1 1 75 VAL H H 18.695 31.336 -0.913 1.00 . A A . 75 VAL H 1 1
20 25914 1 1 75 VAL HA H 19.044 29.039 0.862 1.00 . A A . 75 VAL HA 1 1
20 25915 1 1 75 VAL HB H 16.585 30.698 0.286 1.00 . A A . 75 VAL HB 1 1
20 25916 1 1 75 VAL HG11 H 15.975 28.436 0.906 1.00 . A A . 75 VAL HG11 1 1
20 25917 1 1 75 VAL HG12 H 17.042 28.508 2.309 1.00 . A A . 75 VAL HG12 1 1
20 25918 1 1 75 VAL HG13 H 15.615 29.542 2.231 1.00 . A A . 75 VAL HG13 1 1
20 25919 1 1 75 VAL HG21 H 18.387 30.648 2.705 1.00 . A A . 75 VAL HG21 1 1
20 25920 1 1 75 VAL HG22 H 18.342 31.920 1.484 1.00 . A A . 75 VAL HG22 1 1
20 25921 1 1 75 VAL HG23 H 16.935 31.630 2.508 1.00 . A A . 75 VAL HG23 1 1
20 25922 1 1 75 VAL N N 19.159 30.565 -0.526 1.00 . A A . 75 VAL N 1 1
20 25923 1 1 75 VAL O O 17.067 28.869 -1.720 1.00 . A A . 75 VAL O 1 1
20 25924 1 1 76 THR C C 17.435 24.915 -0.678 1.00 . A A . 76 THR C 1 1
20 25925 1 1 76 THR CA C 17.709 26.184 -1.477 1.00 . A A . 76 THR CA 1 1
20 25926 1 1 76 THR CB C 18.729 25.868 -2.587 1.00 . A A . 76 THR CB 1 1
20 25927 1 1 76 THR CG2 C 18.308 26.502 -3.904 1.00 . A A . 76 THR CG2 1 1
20 25928 1 1 76 THR H H 18.781 27.045 0.133 1.00 . A A . 76 THR H 1 1
20 25929 1 1 76 THR HA H 16.790 26.510 -1.942 1.00 . A A . 76 THR HA 1 1
20 25930 1 1 76 THR HB H 18.774 24.796 -2.718 1.00 . A A . 76 THR HB 1 1
20 25931 1 1 76 THR HG1 H 20.095 26.369 -1.256 1.00 . A A . 76 THR HG1 1 1
20 25932 1 1 76 THR HG21 H 17.778 25.774 -4.501 1.00 . A A . 76 THR HG21 1 1
20 25933 1 1 76 THR HG22 H 19.184 26.836 -4.440 1.00 . A A . 76 THR HG22 1 1
20 25934 1 1 76 THR HG23 H 17.662 27.345 -3.708 1.00 . A A . 76 THR HG23 1 1
20 25935 1 1 76 THR N N 18.181 27.258 -0.612 1.00 . A A . 76 THR N 1 1
20 25936 1 1 76 THR O O 18.244 24.507 0.154 1.00 . A A . 76 THR O 1 1
20 25937 1 1 76 THR OG1 O 20.025 26.348 -2.213 1.00 . A A . 76 THR OG1 1 1
20 25938 1 1 77 ALA C C 15.300 22.059 -1.209 1.00 . A A . 77 ALA C 1 1
20 25939 1 1 77 ALA CA C 15.909 23.070 -0.244 1.00 . A A . 77 ALA CA 1 1
20 25940 1 1 77 ALA CB C 14.935 23.381 0.883 1.00 . A A . 77 ALA CB 1 1
20 25941 1 1 77 ALA H H 15.684 24.669 -1.611 1.00 . A A . 77 ALA H 1 1
20 25942 1 1 77 ALA HA H 16.801 22.643 0.193 1.00 . A A . 77 ALA HA 1 1
20 25943 1 1 77 ALA HB1 H 15.368 23.079 1.826 1.00 . A A . 77 ALA HB1 1 1
20 25944 1 1 77 ALA HB2 H 14.734 24.442 0.902 1.00 . A A . 77 ALA HB2 1 1
20 25945 1 1 77 ALA HB3 H 14.014 22.842 0.721 1.00 . A A . 77 ALA HB3 1 1
20 25946 1 1 77 ALA N N 16.289 24.294 -0.937 1.00 . A A . 77 ALA N 1 1
20 25947 1 1 77 ALA O O 14.943 22.400 -2.337 1.00 . A A . 77 ALA O 1 1
20 25948 1 1 78 SER C C 13.889 18.725 -0.725 1.00 . A A . 78 SER C 1 1
20 25949 1 1 78 SER CA C 14.621 19.752 -1.585 1.00 . A A . 78 SER CA 1 1
20 25950 1 1 78 SER CB C 15.724 19.065 -2.391 1.00 . A A . 78 SER CB 1 1
20 25951 1 1 78 SER H H 15.486 20.604 0.150 1.00 . A A . 78 SER H 1 1
20 25952 1 1 78 SER HA H 13.915 20.201 -2.267 1.00 . A A . 78 SER HA 1 1
20 25953 1 1 78 SER HB2 H 16.684 19.459 -2.092 1.00 . A A . 78 SER HB2 1 1
20 25954 1 1 78 SER HB3 H 15.697 18.002 -2.201 1.00 . A A . 78 SER HB3 1 1
20 25955 1 1 78 SER HG H 15.133 18.518 -4.177 1.00 . A A . 78 SER HG 1 1
20 25956 1 1 78 SER N N 15.183 20.814 -0.759 1.00 . A A . 78 SER N 1 1
20 25957 1 1 78 SER O O 14.385 18.311 0.323 1.00 . A A . 78 SER O 1 1
20 25958 1 1 78 SER OG O 15.553 19.285 -3.781 1.00 . A A . 78 SER OG 1 1
20 25959 1 1 79 ILE C C 11.247 16.352 -1.407 1.00 . A A . 79 ILE C 1 1
20 25960 1 1 79 ILE CA C 11.908 17.340 -0.452 1.00 . A A . 79 ILE CA 1 1
20 25961 1 1 79 ILE CB C 10.819 18.021 0.398 1.00 . A A . 79 ILE CB 1 1
20 25962 1 1 79 ILE CD1 C 9.542 17.192 2.437 1.00 . A A . 79 ILE CD1 1 1
20 25963 1 1 79 ILE CG1 C 9.862 16.976 0.975 1.00 . A A . 79 ILE CG1 1 1
20 25964 1 1 79 ILE CG2 C 10.057 19.040 -0.437 1.00 . A A . 79 ILE CG2 1 1
20 25965 1 1 79 ILE H H 12.366 18.685 -2.019 1.00 . A A . 79 ILE H 1 1
20 25966 1 1 79 ILE HA H 12.566 16.798 0.212 1.00 . A A . 79 ILE HA 1 1
20 25967 1 1 79 ILE HB H 11.301 18.545 1.209 1.00 . A A . 79 ILE HB 1 1
20 25968 1 1 79 ILE HD11 H 9.335 18.238 2.610 1.00 . A A . 79 ILE HD11 1 1
20 25969 1 1 79 ILE HD12 H 8.676 16.605 2.707 1.00 . A A . 79 ILE HD12 1 1
20 25970 1 1 79 ILE HD13 H 10.385 16.889 3.040 1.00 . A A . 79 ILE HD13 1 1
20 25971 1 1 79 ILE HG12 H 8.935 17.003 0.425 1.00 . A A . 79 ILE HG12 1 1
20 25972 1 1 79 ILE HG13 H 10.308 15.997 0.873 1.00 . A A . 79 ILE HG13 1 1
20 25973 1 1 79 ILE HG21 H 10.360 20.037 -0.153 1.00 . A A . 79 ILE HG21 1 1
20 25974 1 1 79 ILE HG22 H 10.274 18.883 -1.482 1.00 . A A . 79 ILE HG22 1 1
20 25975 1 1 79 ILE HG23 H 8.997 18.925 -0.267 1.00 . A A . 79 ILE HG23 1 1
20 25976 1 1 79 ILE N N 12.708 18.319 -1.178 1.00 . A A . 79 ILE N 1 1
20 25977 1 1 79 ILE O O 10.475 16.740 -2.282 1.00 . A A . 79 ILE O 1 1
20 25978 1 1 80 GLY C C 11.476 14.139 -3.515 1.00 . A A . 80 GLY C 1 1
20 25979 1 1 80 GLY CA C 10.983 14.046 -2.085 1.00 . A A . 80 GLY CA 1 1
20 25980 1 1 80 GLY H H 12.179 14.819 -0.518 1.00 . A A . 80 GLY H 1 1
20 25981 1 1 80 GLY HA2 H 11.243 13.076 -1.688 1.00 . A A . 80 GLY HA2 1 1
20 25982 1 1 80 GLY HA3 H 9.908 14.150 -2.080 1.00 . A A . 80 GLY HA3 1 1
20 25983 1 1 80 GLY N N 11.556 15.071 -1.232 1.00 . A A . 80 GLY N 1 1
20 25984 1 1 80 GLY O O 12.582 13.699 -3.828 1.00 . A A . 80 GLY O 1 1
20 25985 1 1 81 GLY C C 11.190 16.300 -6.199 1.00 . A A . 81 GLY C 1 1
20 25986 1 1 81 GLY CA C 11.029 14.851 -5.782 1.00 . A A . 81 GLY CA 1 1
20 25987 1 1 81 GLY H H 9.784 15.047 -4.081 1.00 . A A . 81 GLY H 1 1
20 25988 1 1 81 GLY HA2 H 11.963 14.335 -5.945 1.00 . A A . 81 GLY HA2 1 1
20 25989 1 1 81 GLY HA3 H 10.265 14.395 -6.395 1.00 . A A . 81 GLY HA3 1 1
20 25990 1 1 81 GLY N N 10.653 14.714 -4.387 1.00 . A A . 81 GLY N 1 1
20 25991 1 1 81 GLY O O 12.247 16.698 -6.688 1.00 . A A . 81 GLY O 1 1
20 25992 1 1 82 ILE C C 11.085 19.287 -5.436 1.00 . A A . 82 ILE C 1 1
20 25993 1 1 82 ILE CA C 10.168 18.502 -6.367 1.00 . A A . 82 ILE CA 1 1
20 25994 1 1 82 ILE CB C 8.760 19.123 -6.328 1.00 . A A . 82 ILE CB 1 1
20 25995 1 1 82 ILE CD1 C 8.069 18.128 -8.566 1.00 . A A . 82 ILE CD1 1 1
20 25996 1 1 82 ILE CG1 C 7.768 18.240 -7.088 1.00 . A A . 82 ILE CG1 1 1
20 25997 1 1 82 ILE CG2 C 8.783 20.527 -6.912 1.00 . A A . 82 ILE CG2 1 1
20 25998 1 1 82 ILE H H 9.324 16.714 -5.613 1.00 . A A . 82 ILE H 1 1
20 25999 1 1 82 ILE HA H 10.546 18.580 -7.377 1.00 . A A . 82 ILE HA 1 1
20 26000 1 1 82 ILE HB H 8.451 19.193 -5.296 1.00 . A A . 82 ILE HB 1 1
20 26001 1 1 82 ILE HD11 H 8.269 17.096 -8.815 1.00 . A A . 82 ILE HD11 1 1
20 26002 1 1 82 ILE HD12 H 7.219 18.476 -9.135 1.00 . A A . 82 ILE HD12 1 1
20 26003 1 1 82 ILE HD13 H 8.934 18.729 -8.805 1.00 . A A . 82 ILE HD13 1 1
20 26004 1 1 82 ILE HG12 H 7.786 17.246 -6.670 1.00 . A A . 82 ILE HG12 1 1
20 26005 1 1 82 ILE HG13 H 6.775 18.653 -6.981 1.00 . A A . 82 ILE HG13 1 1
20 26006 1 1 82 ILE HG21 H 9.403 20.539 -7.796 1.00 . A A . 82 ILE HG21 1 1
20 26007 1 1 82 ILE HG22 H 7.779 20.825 -7.172 1.00 . A A . 82 ILE HG22 1 1
20 26008 1 1 82 ILE HG23 H 9.185 21.214 -6.182 1.00 . A A . 82 ILE HG23 1 1
20 26009 1 1 82 ILE N N 10.138 17.089 -6.007 1.00 . A A . 82 ILE N 1 1
20 26010 1 1 82 ILE O O 11.286 18.908 -4.282 1.00 . A A . 82 ILE O 1 1
20 26011 1 1 83 GLN C C 12.203 22.702 -5.352 1.00 . A A . 83 GLN C 1 1
20 26012 1 1 83 GLN CA C 12.530 21.225 -5.156 1.00 . A A . 83 GLN CA 1 1
20 26013 1 1 83 GLN CB C 13.986 20.957 -5.541 1.00 . A A . 83 GLN CB 1 1
20 26014 1 1 83 GLN CD C 15.790 21.179 -7.296 1.00 . A A . 83 GLN CD 1 1
20 26015 1 1 83 GLN CG C 14.380 21.553 -6.883 1.00 . A A . 83 GLN CG 1 1
20 26016 1 1 83 GLN H H 11.437 20.635 -6.870 1.00 . A A . 83 GLN H 1 1
20 26017 1 1 83 GLN HA H 12.391 20.973 -4.116 1.00 . A A . 83 GLN HA 1 1
20 26018 1 1 83 GLN HB2 H 14.630 21.377 -4.782 1.00 . A A . 83 GLN HB2 1 1
20 26019 1 1 83 GLN HB3 H 14.144 19.890 -5.586 1.00 . A A . 83 GLN HB3 1 1
20 26020 1 1 83 GLN HE21 H 15.316 19.249 -7.257 1.00 . A A . 83 GLN HE21 1 1
20 26021 1 1 83 GLN HE22 H 16.946 19.612 -7.696 1.00 . A A . 83 GLN HE22 1 1
20 26022 1 1 83 GLN HG2 H 13.694 21.195 -7.637 1.00 . A A . 83 GLN HG2 1 1
20 26023 1 1 83 GLN HG3 H 14.313 22.629 -6.818 1.00 . A A . 83 GLN HG3 1 1
20 26024 1 1 83 GLN N N 11.636 20.385 -5.944 1.00 . A A . 83 GLN N 1 1
20 26025 1 1 83 GLN NE2 N 16.044 19.882 -7.429 1.00 . A A . 83 GLN NE2 1 1
20 26026 1 1 83 GLN O O 11.530 23.077 -6.311 1.00 . A A . 83 GLN O 1 1
20 26027 1 1 83 GLN OE1 O 16.642 22.046 -7.494 1.00 . A A . 83 GLN OE1 1 1
20 26028 1 1 84 GLY C C 13.677 25.789 -4.266 1.00 . A A . 84 GLY C 1 1
20 26029 1 1 84 GLY CA C 12.433 24.962 -4.526 1.00 . A A . 84 GLY CA 1 1
20 26030 1 1 84 GLY H H 13.216 23.180 -3.693 1.00 . A A . 84 GLY H 1 1
20 26031 1 1 84 GLY HA2 H 12.062 25.190 -5.514 1.00 . A A . 84 GLY HA2 1 1
20 26032 1 1 84 GLY HA3 H 11.679 25.230 -3.800 1.00 . A A . 84 GLY HA3 1 1
20 26033 1 1 84 GLY N N 12.685 23.536 -4.436 1.00 . A A . 84 GLY N 1 1
20 26034 1 1 84 GLY O O 14.680 25.274 -3.771 1.00 . A A . 84 GLY O 1 1
20 26035 1 1 85 SER C C 14.272 29.355 -3.970 1.00 . A A . 85 SER C 1 1
20 26036 1 1 85 SER CA C 14.745 27.972 -4.405 1.00 . A A . 85 SER CA 1 1
20 26037 1 1 85 SER CB C 15.563 28.082 -5.693 1.00 . A A . 85 SER CB 1 1
20 26038 1 1 85 SER H H 12.785 27.425 -4.991 1.00 . A A . 85 SER H 1 1
20 26039 1 1 85 SER HA H 15.368 27.556 -3.628 1.00 . A A . 85 SER HA 1 1
20 26040 1 1 85 SER HB2 H 16.073 29.033 -5.712 1.00 . A A . 85 SER HB2 1 1
20 26041 1 1 85 SER HB3 H 16.290 27.283 -5.724 1.00 . A A . 85 SER HB3 1 1
20 26042 1 1 85 SER HG H 15.185 27.493 -7.523 1.00 . A A . 85 SER HG 1 1
20 26043 1 1 85 SER N N 13.613 27.073 -4.601 1.00 . A A . 85 SER N 1 1
20 26044 1 1 85 SER O O 13.166 29.781 -4.305 1.00 . A A . 85 SER O 1 1
20 26045 1 1 85 SER OG O 14.731 27.988 -6.836 1.00 . A A . 85 SER OG 1 1
20 26046 1 1 86 THR C C 16.027 32.274 -2.675 1.00 . A A . 86 THR C 1 1
20 26047 1 1 86 THR CA C 14.788 31.389 -2.736 1.00 . A A . 86 THR CA 1 1
20 26048 1 1 86 THR CB C 14.139 31.336 -1.340 1.00 . A A . 86 THR CB 1 1
20 26049 1 1 86 THR CG2 C 13.232 32.537 -1.118 1.00 . A A . 86 THR CG2 1 1
20 26050 1 1 86 THR H H 15.984 29.661 -2.986 1.00 . A A . 86 THR H 1 1
20 26051 1 1 86 THR HA H 14.078 31.826 -3.423 1.00 . A A . 86 THR HA 1 1
20 26052 1 1 86 THR HB H 14.922 31.352 -0.595 1.00 . A A . 86 THR HB 1 1
20 26053 1 1 86 THR HG1 H 12.980 30.105 -0.325 1.00 . A A . 86 THR HG1 1 1
20 26054 1 1 86 THR HG21 H 12.707 32.423 -0.182 1.00 . A A . 86 THR HG21 1 1
20 26055 1 1 86 THR HG22 H 12.518 32.602 -1.926 1.00 . A A . 86 THR HG22 1 1
20 26056 1 1 86 THR HG23 H 13.828 33.437 -1.090 1.00 . A A . 86 THR HG23 1 1
20 26057 1 1 86 THR N N 15.118 30.054 -3.219 1.00 . A A . 86 THR N 1 1
20 26058 1 1 86 THR O O 17.147 31.781 -2.534 1.00 . A A . 86 THR O 1 1
20 26059 1 1 86 THR OG1 O 13.384 30.128 -1.196 1.00 . A A . 86 THR OG1 1 1
20 26060 1 1 87 ASP C C 16.795 35.456 -1.526 1.00 . A A . 87 ASP C 1 1
20 26061 1 1 87 ASP CA C 16.922 34.536 -2.737 1.00 . A A . 87 ASP CA 1 1
20 26062 1 1 87 ASP CB C 16.959 35.365 -4.021 1.00 . A A . 87 ASP CB 1 1
20 26063 1 1 87 ASP CG C 17.978 36.486 -3.958 1.00 . A A . 87 ASP CG 1 1
20 26064 1 1 87 ASP H H 14.904 33.913 -2.892 1.00 . A A . 87 ASP H 1 1
20 26065 1 1 87 ASP HA H 17.842 33.977 -2.653 1.00 . A A . 87 ASP HA 1 1
20 26066 1 1 87 ASP HB2 H 17.213 34.720 -4.851 1.00 . A A . 87 ASP HB2 1 1
20 26067 1 1 87 ASP HB3 H 15.984 35.797 -4.192 1.00 . A A . 87 ASP HB3 1 1
20 26068 1 1 87 ASP N N 15.820 33.582 -2.781 1.00 . A A . 87 ASP N 1 1
20 26069 1 1 87 ASP O O 15.766 36.103 -1.331 1.00 . A A . 87 ASP O 1 1
20 26070 1 1 87 ASP OD1 O 19.177 36.212 -4.177 1.00 . A A . 87 ASP OD1 1 1
20 26071 1 1 87 ASP OD2 O 17.576 37.637 -3.690 1.00 . A A . 87 ASP OD2 1 1
20 26072 1 1 88 PHE C C 19.089 37.241 0.507 1.00 . A A . 88 PHE C 1 1
20 26073 1 1 88 PHE CA C 17.852 36.348 0.477 1.00 . A A . 88 PHE CA 1 1
20 26074 1 1 88 PHE CB C 17.804 35.481 1.736 1.00 . A A . 88 PHE CB 1 1
20 26075 1 1 88 PHE CD1 C 15.714 36.139 2.960 1.00 . A A . 88 PHE CD1 1 1
20 26076 1 1 88 PHE CD2 C 15.792 33.992 1.926 1.00 . A A . 88 PHE CD2 1 1
20 26077 1 1 88 PHE CE1 C 14.430 35.883 3.403 1.00 . A A . 88 PHE CE1 1 1
20 26078 1 1 88 PHE CE2 C 14.509 33.730 2.366 1.00 . A A . 88 PHE CE2 1 1
20 26079 1 1 88 PHE CG C 16.409 35.198 2.217 1.00 . A A . 88 PHE CG 1 1
20 26080 1 1 88 PHE CZ C 13.827 34.676 3.106 1.00 . A A . 88 PHE CZ 1 1
20 26081 1 1 88 PHE H H 18.638 34.969 -0.925 1.00 . A A . 88 PHE H 1 1
20 26082 1 1 88 PHE HA H 16.972 36.972 0.445 1.00 . A A . 88 PHE HA 1 1
20 26083 1 1 88 PHE HB2 H 18.281 34.534 1.532 1.00 . A A . 88 PHE HB2 1 1
20 26084 1 1 88 PHE HB3 H 18.334 35.983 2.531 1.00 . A A . 88 PHE HB3 1 1
20 26085 1 1 88 PHE HD1 H 16.185 37.084 3.193 1.00 . A A . 88 PHE HD1 1 1
20 26086 1 1 88 PHE HD2 H 16.324 33.251 1.347 1.00 . A A . 88 PHE HD2 1 1
20 26087 1 1 88 PHE HE1 H 13.901 36.625 3.982 1.00 . A A . 88 PHE HE1 1 1
20 26088 1 1 88 PHE HE2 H 14.040 32.786 2.133 1.00 . A A . 88 PHE HE2 1 1
20 26089 1 1 88 PHE HZ H 12.824 34.474 3.451 1.00 . A A . 88 PHE HZ 1 1
20 26090 1 1 88 PHE N N 17.847 35.508 -0.716 1.00 . A A . 88 PHE N 1 1
20 26091 1 1 88 PHE O O 20.181 36.823 0.122 1.00 . A A . 88 PHE O 1 1
20 26092 1 1 89 LYS C C 20.102 40.030 2.450 1.00 . A A . 89 LYS C 1 1
20 26093 1 1 89 LYS CA C 20.008 39.428 1.051 1.00 . A A . 89 LYS CA 1 1
20 26094 1 1 89 LYS CB C 19.824 40.541 0.017 1.00 . A A . 89 LYS CB 1 1
20 26095 1 1 89 LYS CD C 21.863 40.921 -1.400 1.00 . A A . 89 LYS CD 1 1
20 26096 1 1 89 LYS CE C 22.122 42.062 -2.372 1.00 . A A . 89 LYS CE 1 1
20 26097 1 1 89 LYS CG C 21.067 41.389 -0.193 1.00 . A A . 89 LYS CG 1 1
20 26098 1 1 89 LYS H H 18.014 38.749 1.261 1.00 . A A . 89 LYS H 1 1
20 26099 1 1 89 LYS HA H 20.924 38.898 0.838 1.00 . A A . 89 LYS HA 1 1
20 26100 1 1 89 LYS HB2 H 19.553 40.096 -0.929 1.00 . A A . 89 LYS HB2 1 1
20 26101 1 1 89 LYS HB3 H 19.023 41.189 0.342 1.00 . A A . 89 LYS HB3 1 1
20 26102 1 1 89 LYS HD2 H 22.811 40.527 -1.064 1.00 . A A . 89 LYS HD2 1 1
20 26103 1 1 89 LYS HD3 H 21.308 40.146 -1.908 1.00 . A A . 89 LYS HD3 1 1
20 26104 1 1 89 LYS HE2 H 21.913 42.997 -1.874 1.00 . A A . 89 LYS HE2 1 1
20 26105 1 1 89 LYS HE3 H 23.161 42.037 -2.667 1.00 . A A . 89 LYS HE3 1 1
20 26106 1 1 89 LYS HG2 H 20.770 42.415 -0.346 1.00 . A A . 89 LYS HG2 1 1
20 26107 1 1 89 LYS HG3 H 21.691 41.320 0.687 1.00 . A A . 89 LYS HG3 1 1
20 26108 1 1 89 LYS HZ1 H 20.894 40.994 -3.681 1.00 . A A . 89 LYS HZ1 1 1
20 26109 1 1 89 LYS HZ2 H 21.829 42.184 -4.436 1.00 . A A . 89 LYS HZ2 1 1
20 26110 1 1 89 LYS HZ3 H 20.474 42.625 -3.525 1.00 . A A . 89 LYS HZ3 1 1
20 26111 1 1 89 LYS N N 18.909 38.474 0.968 1.00 . A A . 89 LYS N 1 1
20 26112 1 1 89 LYS NZ N 21.270 41.959 -3.588 1.00 . A A . 89 LYS NZ 1 1
20 26113 1 1 89 LYS O O 19.259 40.834 2.849 1.00 . A A . 89 LYS O 1 1
20 26114 1 1 90 VAL C C 22.323 41.304 4.553 1.00 . A A . 90 VAL C 1 1
20 26115 1 1 90 VAL CA C 21.339 40.139 4.543 1.00 . A A . 90 VAL CA 1 1
20 26116 1 1 90 VAL CB C 21.861 39.033 5.480 1.00 . A A . 90 VAL CB 1 1
20 26117 1 1 90 VAL CG1 C 21.859 39.511 6.924 1.00 . A A . 90 VAL CG1 1 1
20 26118 1 1 90 VAL CG2 C 21.027 37.770 5.327 1.00 . A A . 90 VAL CG2 1 1
20 26119 1 1 90 VAL H H 21.772 38.994 2.817 1.00 . A A . 90 VAL H 1 1
20 26120 1 1 90 VAL HA H 20.387 40.482 4.921 1.00 . A A . 90 VAL HA 1 1
20 26121 1 1 90 VAL HB H 22.879 38.803 5.201 1.00 . A A . 90 VAL HB 1 1
20 26122 1 1 90 VAL HG11 H 22.561 38.923 7.498 1.00 . A A . 90 VAL HG11 1 1
20 26123 1 1 90 VAL HG12 H 22.146 40.552 6.959 1.00 . A A . 90 VAL HG12 1 1
20 26124 1 1 90 VAL HG13 H 20.869 39.396 7.340 1.00 . A A . 90 VAL HG13 1 1
20 26125 1 1 90 VAL HG21 H 20.134 37.993 4.763 1.00 . A A . 90 VAL HG21 1 1
20 26126 1 1 90 VAL HG22 H 21.604 37.019 4.807 1.00 . A A . 90 VAL HG22 1 1
20 26127 1 1 90 VAL HG23 H 20.752 37.399 6.304 1.00 . A A . 90 VAL HG23 1 1
20 26128 1 1 90 VAL N N 21.134 39.637 3.190 1.00 . A A . 90 VAL N 1 1
20 26129 1 1 90 VAL O O 23.437 41.195 4.040 1.00 . A A . 90 VAL O 1 1
20 26130 1 1 91 THR C C 23.265 43.822 6.637 1.00 . A A . 91 THR C 1 1
20 26131 1 1 91 THR CA C 22.748 43.606 5.219 1.00 . A A . 91 THR CA 1 1
20 26132 1 1 91 THR CB C 21.987 44.866 4.765 1.00 . A A . 91 THR CB 1 1
20 26133 1 1 91 THR CG2 C 22.913 45.819 4.024 1.00 . A A . 91 THR CG2 1 1
20 26134 1 1 91 THR H H 21.006 42.445 5.533 1.00 . A A . 91 THR H 1 1
20 26135 1 1 91 THR HA H 23.589 43.461 4.557 1.00 . A A . 91 THR HA 1 1
20 26136 1 1 91 THR HB H 21.602 45.370 5.640 1.00 . A A . 91 THR HB 1 1
20 26137 1 1 91 THR HG1 H 20.461 45.293 3.592 1.00 . A A . 91 THR HG1 1 1
20 26138 1 1 91 THR HG21 H 22.391 46.242 3.179 1.00 . A A . 91 THR HG21 1 1
20 26139 1 1 91 THR HG22 H 23.782 45.280 3.677 1.00 . A A . 91 THR HG22 1 1
20 26140 1 1 91 THR HG23 H 23.222 46.611 4.690 1.00 . A A . 91 THR HG23 1 1
20 26141 1 1 91 THR N N 21.904 42.420 5.142 1.00 . A A . 91 THR N 1 1
20 26142 1 1 91 THR O O 22.873 43.114 7.564 1.00 . A A . 91 THR O 1 1
20 26143 1 1 91 THR OG1 O 20.893 44.500 3.917 1.00 . A A . 91 THR OG1 1 1
20 26144 1 1 92 GLN C C 23.844 46.106 8.858 1.00 . A A . 92 GLN C 1 1
20 26145 1 1 92 GLN CA C 24.718 45.111 8.103 1.00 . A A . 92 GLN CA 1 1
20 26146 1 1 92 GLN CB C 26.132 45.673 7.945 1.00 . A A . 92 GLN CB 1 1
20 26147 1 1 92 GLN CD C 27.889 46.853 9.326 1.00 . A A . 92 GLN CD 1 1
20 26148 1 1 92 GLN CG C 26.931 45.680 9.238 1.00 . A A . 92 GLN CG 1 1
20 26149 1 1 92 GLN H H 24.421 45.331 6.019 1.00 . A A . 92 GLN H 1 1
20 26150 1 1 92 GLN HA H 24.767 44.192 8.668 1.00 . A A . 92 GLN HA 1 1
20 26151 1 1 92 GLN HB2 H 26.665 45.076 7.220 1.00 . A A . 92 GLN HB2 1 1
20 26152 1 1 92 GLN HB3 H 26.064 46.689 7.584 1.00 . A A . 92 GLN HB3 1 1
20 26153 1 1 92 GLN HE21 H 26.465 47.987 10.126 1.00 . A A . 92 GLN HE21 1 1
20 26154 1 1 92 GLN HE22 H 27.999 48.751 9.906 1.00 . A A . 92 GLN HE22 1 1
20 26155 1 1 92 GLN HG2 H 26.245 45.733 10.070 1.00 . A A . 92 GLN HG2 1 1
20 26156 1 1 92 GLN HG3 H 27.500 44.764 9.299 1.00 . A A . 92 GLN HG3 1 1
20 26157 1 1 92 GLN N N 24.147 44.803 6.797 1.00 . A A . 92 GLN N 1 1
20 26158 1 1 92 GLN NE2 N 27.402 47.978 9.837 1.00 . A A . 92 GLN NE2 1 1
20 26159 1 1 92 GLN O O 23.098 46.877 8.254 1.00 . A A . 92 GLN O 1 1
20 26160 1 1 92 GLN OE1 O 29.053 46.749 8.939 1.00 . A A . 92 GLN OE1 1 1
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